REMARK ID 697860 DOMAINID 688357 MODEL 1 7ove_1_A
MODEL     1
ATOM      1  N   GLU A   1      -0.534  -0.114  -1.231  1.00  1.12           N  
ATOM      2  CA  GLU A   1       0.764   0.128  -0.613  1.00  1.12           C  
ATOM      3  C   GLU A   1       1.066   1.616  -0.579  1.00  1.12           C  
ATOM      4  O   GLU A   1       0.362   2.412  -1.201  1.00  1.12           O  
ATOM      5  CB  GLU A   1       1.868  -0.621  -1.372  1.00  1.12           C  
ATOM      6  CG  GLU A   1       1.725  -2.148  -1.355  1.00  1.12           C  
ATOM      7  CD  GLU A   1       2.843  -2.872  -2.086  1.00  1.12           C  
ATOM      8  OE1 GLU A   1       3.617  -2.223  -2.749  1.00  1.12           O  
ATOM      9  OE2 GLU A   1       2.915  -4.074  -1.974  1.00  1.12           O  
ATOM     10 1H   GLU A   1      -0.705  -1.108  -1.283  1.00  1.12           H  
ATOM     11 2H   GLU A   1      -1.259   0.324  -0.680  1.00  1.12           H  
ATOM     12 3H   GLU A   1      -0.538   0.278  -2.162  1.00  1.12           H  
ATOM     13  HA  GLU A   1       0.735  -0.236   0.415  1.00  1.12           H  
ATOM     14 1HB  GLU A   1       1.875  -0.296  -2.413  1.00  1.12           H  
ATOM     15 2HB  GLU A   1       2.839  -0.369  -0.946  1.00  1.12           H  
ATOM     16 1HG  GLU A   1       1.708  -2.486  -0.319  1.00  1.12           H  
ATOM     17 2HG  GLU A   1       0.771  -2.415  -1.808  1.00  1.12           H  
ATOM     18  N   TYR A   2       2.112   1.994   0.154  1.00  1.07           N  
ATOM     19  CA  TYR A   2       2.469   3.402   0.277  1.00  1.07           C  
ATOM     20  C   TYR A   2       3.970   3.553  -0.028  1.00  1.07           C  
ATOM     21  O   TYR A   2       4.733   2.636   0.270  1.00  1.07           O  
ATOM     22  CB  TYR A   2       2.171   3.865   1.703  1.00  1.07           C  
ATOM     23  CG  TYR A   2       0.760   3.625   2.121  1.00  1.07           C  
ATOM     24  CD1 TYR A   2       0.435   2.388   2.651  1.00  1.07           C  
ATOM     25  CD2 TYR A   2      -0.209   4.589   1.972  1.00  1.07           C  
ATOM     26  CE1 TYR A   2      -0.858   2.104   3.012  1.00  1.07           C  
ATOM     27  CE2 TYR A   2      -1.526   4.302   2.343  1.00  1.07           C  
ATOM     28  CZ  TYR A   2      -1.841   3.061   2.850  1.00  1.07           C  
ATOM     29  OH  TYR A   2      -3.134   2.756   3.181  1.00  1.07           O  
ATOM     30  H   TYR A   2       2.665   1.299   0.638  1.00  1.07           H  
ATOM     31  HA  TYR A   2       1.870   3.965  -0.433  1.00  1.07           H  
ATOM     32 1HB  TYR A   2       2.818   3.341   2.395  1.00  1.07           H  
ATOM     33 2HB  TYR A   2       2.368   4.924   1.791  1.00  1.07           H  
ATOM     34  HD1 TYR A   2       1.211   1.631   2.770  1.00  1.07           H  
ATOM     35  HD2 TYR A   2       0.055   5.561   1.560  1.00  1.07           H  
ATOM     36  HE1 TYR A   2      -1.106   1.123   3.416  1.00  1.07           H  
ATOM     37  HE2 TYR A   2      -2.313   5.048   2.225  1.00  1.07           H  
ATOM     38  HH  TYR A   2      -3.742   3.347   2.701  1.00  1.07           H  
ATOM     39  N   PRO A   3       4.406   4.669  -0.635  1.00  1.04           N  
ATOM     40  CA  PRO A   3       5.780   5.017  -0.974  1.00  1.04           C  
ATOM     41  C   PRO A   3       6.607   5.414   0.220  1.00  1.04           C  
ATOM     42  O   PRO A   3       6.082   5.956   1.189  1.00  1.04           O  
ATOM     43  CB  PRO A   3       5.599   6.228  -1.868  1.00  1.04           C  
ATOM     44  CG  PRO A   3       4.344   6.836  -1.373  1.00  1.04           C  
ATOM     45  CD  PRO A   3       3.453   5.683  -1.026  1.00  1.04           C  
ATOM     46  HA  PRO A   3       6.255   4.185  -1.517  1.00  1.04           H  
ATOM     47 1HB  PRO A   3       6.475   6.886  -1.766  1.00  1.04           H  
ATOM     48 2HB  PRO A   3       5.554   5.916  -2.920  1.00  1.04           H  
ATOM     49 1HG  PRO A   3       4.565   7.407  -0.471  1.00  1.04           H  
ATOM     50 2HG  PRO A   3       3.945   7.535  -2.106  1.00  1.04           H  
ATOM     51 1HD  PRO A   3       2.806   5.983  -0.201  1.00  1.04           H  
ATOM     52 2HD  PRO A   3       2.893   5.353  -1.912  1.00  1.04           H  
ATOM     53  N   THR A   4       7.912   5.268   0.089  1.00  1.01           N  
ATOM     54  CA  THR A   4       8.855   5.717   1.093  1.00  1.01           C  
ATOM     55  C   THR A   4       9.428   7.100   0.785  1.00  1.01           C  
ATOM     56  O   THR A   4       9.258   7.648  -0.310  1.00  1.01           O  
ATOM     57  CB  THR A   4      10.002   4.703   1.209  1.00  1.01           C  
ATOM     58  OG1 THR A   4      10.707   4.651  -0.044  1.00  1.01           O  
ATOM     59  CG2 THR A   4       9.441   3.329   1.531  1.00  1.01           C  
ATOM     60  H   THR A   4       8.282   4.794  -0.741  1.00  1.01           H  
ATOM     61  HA  THR A   4       8.336   5.769   2.051  1.00  1.01           H  
ATOM     62  HB  THR A   4      10.689   5.009   1.994  1.00  1.01           H  
ATOM     63  HG1 THR A   4      10.083   4.302  -0.747  1.00  1.01           H  
ATOM     64 1HG2 THR A   4      10.257   2.611   1.603  1.00  1.01           H  
ATOM     65 2HG2 THR A   4       8.903   3.366   2.478  1.00  1.01           H  
ATOM     66 3HG2 THR A   4       8.757   3.023   0.735  1.00  1.01           H  
ATOM     67  N   VAL A   5      10.160   7.642   1.753  1.00  0.98           N  
ATOM     68  CA  VAL A   5      10.834   8.929   1.616  1.00  0.98           C  
ATOM     69  C   VAL A   5      11.831   8.948   0.457  1.00  0.98           C  
ATOM     70  O   VAL A   5      12.133  10.001  -0.092  1.00  0.98           O  
ATOM     71  CB  VAL A   5      11.556   9.282   2.926  1.00  0.98           C  
ATOM     72  CG1 VAL A   5      12.752   8.385   3.158  1.00  0.98           C  
ATOM     73  CG2 VAL A   5      12.006  10.710   2.877  1.00  0.98           C  
ATOM     74  H   VAL A   5      10.248   7.142   2.626  1.00  0.98           H  
ATOM     75  HA  VAL A   5      10.074   9.687   1.430  1.00  0.98           H  
ATOM     76  HB  VAL A   5      10.870   9.134   3.750  1.00  0.98           H  
ATOM     77 1HG1 VAL A   5      13.223   8.660   4.104  1.00  0.98           H  
ATOM     78 2HG1 VAL A   5      12.430   7.346   3.202  1.00  0.98           H  
ATOM     79 3HG1 VAL A   5      13.476   8.510   2.359  1.00  0.98           H  
ATOM     80 1HG2 VAL A   5      12.509  10.962   3.799  1.00  0.98           H  
ATOM     81 2HG2 VAL A   5      12.698  10.839   2.044  1.00  0.98           H  
ATOM     82 3HG2 VAL A   5      11.156  11.359   2.744  1.00  0.98           H  
ATOM     83  N   SER A   6      12.347   7.773   0.095  1.00  0.95           N  
ATOM     84  CA  SER A   6      13.308   7.638  -0.983  1.00  0.95           C  
ATOM     85  C   SER A   6      12.643   7.669  -2.363  1.00  0.95           C  
ATOM     86  O   SER A   6      13.330   7.718  -3.386  1.00  0.95           O  
ATOM     87  CB  SER A   6      14.098   6.349  -0.811  1.00  0.95           C  
ATOM     88  OG  SER A   6      13.314   5.193  -1.050  1.00  0.95           O  
ATOM     89  H   SER A   6      12.046   6.942   0.583  1.00  0.95           H  
ATOM     90  HA  SER A   6      14.002   8.477  -0.925  1.00  0.95           H  
ATOM     91 1HB  SER A   6      14.949   6.356  -1.489  1.00  0.95           H  
ATOM     92 2HB  SER A   6      14.492   6.313   0.203  1.00  0.95           H  
ATOM     93  HG  SER A   6      12.481   5.262  -0.536  1.00  0.95           H  
ATOM     94  N   GLU A   7      11.310   7.602  -2.388  1.00  0.92           N  
ATOM     95  CA  GLU A   7      10.541   7.570  -3.621  1.00  0.92           C  
ATOM     96  C   GLU A   7       9.833   8.899  -3.902  1.00  0.92           C  
ATOM     97  O   GLU A   7       9.601   9.232  -5.063  1.00  0.92           O  
ATOM     98  CB  GLU A   7       9.548   6.412  -3.555  1.00  0.92           C  
ATOM     99  CG  GLU A   7      10.220   5.036  -3.484  1.00  0.92           C  
ATOM    100  CD  GLU A   7       9.269   3.908  -3.236  1.00  0.92           C  
ATOM    101  OE1 GLU A   7       8.958   3.185  -4.152  1.00  0.92           O  
ATOM    102  OE2 GLU A   7       8.884   3.739  -2.091  1.00  0.92           O  
ATOM    103  H   GLU A   7      10.791   7.583  -1.518  1.00  0.92           H  
ATOM    104  HA  GLU A   7      11.229   7.379  -4.445  1.00  0.92           H  
ATOM    105 1HB  GLU A   7       8.917   6.523  -2.672  1.00  0.92           H  
ATOM    106 2HB  GLU A   7       8.899   6.433  -4.427  1.00  0.92           H  
ATOM    107 1HG  GLU A   7      10.742   4.856  -4.422  1.00  0.92           H  
ATOM    108 2HG  GLU A   7      10.964   5.056  -2.691  1.00  0.92           H  
ATOM    109  N   ILE A   8       9.506   9.666  -2.852  1.00  0.89           N  
ATOM    110  CA  ILE A   8       8.825  10.956  -3.047  1.00  0.89           C  
ATOM    111  C   ILE A   8       9.831  12.130  -2.983  1.00  0.89           C  
ATOM    112  O   ILE A   8      10.345  12.426  -1.902  1.00  0.89           O  
ATOM    113  CB  ILE A   8       7.760  11.189  -1.965  1.00  0.89           C  
ATOM    114  CG1 ILE A   8       6.730  10.122  -1.988  1.00  0.89           C  
ATOM    115  CG2 ILE A   8       7.096  12.572  -2.138  1.00  0.89           C  
ATOM    116  CD1 ILE A   8       5.806  10.239  -0.823  1.00  0.89           C  
ATOM    117  H   ILE A   8       9.691   9.309  -1.915  1.00  0.89           H  
ATOM    118  HA  ILE A   8       8.301  10.925  -3.991  1.00  0.89           H  
ATOM    119  HB  ILE A   8       8.237  11.137  -1.000  1.00  0.89           H  
ATOM    120 1HG1 ILE A   8       6.162  10.197  -2.905  1.00  0.89           H  
ATOM    121 2HG1 ILE A   8       7.213   9.144  -1.956  1.00  0.89           H  
ATOM    122 1HG2 ILE A   8       6.359  12.735  -1.347  1.00  0.89           H  
ATOM    123 2HG2 ILE A   8       7.857  13.356  -2.082  1.00  0.89           H  
ATOM    124 3HG2 ILE A   8       6.601  12.621  -3.106  1.00  0.89           H  
ATOM    125 1HD1 ILE A   8       5.068   9.479  -0.859  1.00  0.89           H  
ATOM    126 2HD1 ILE A   8       6.390  10.141   0.087  1.00  0.89           H  
ATOM    127 3HD1 ILE A   8       5.310  11.212  -0.840  1.00  0.89           H  
ATOM    128  N   PRO A   9      10.083  12.861  -4.093  1.00  0.85           N  
ATOM    129  CA  PRO A   9      11.041  13.954  -4.193  1.00  0.85           C  
ATOM    130  C   PRO A   9      10.713  15.076  -3.230  1.00  0.85           C  
ATOM    131  O   PRO A   9       9.544  15.328  -2.942  1.00  0.85           O  
ATOM    132  CB  PRO A   9      10.872  14.437  -5.639  1.00  0.85           C  
ATOM    133  CG  PRO A   9      10.298  13.266  -6.379  1.00  0.85           C  
ATOM    134  CD  PRO A   9       9.410  12.562  -5.379  1.00  0.85           C  
ATOM    135  HA  PRO A   9      12.054  13.568  -4.014  1.00  0.85           H  
ATOM    136 1HB  PRO A   9      10.231  15.326  -5.659  1.00  0.85           H  
ATOM    137 2HB  PRO A   9      11.847  14.749  -6.039  1.00  0.85           H  
ATOM    138 1HG  PRO A   9       9.739  13.618  -7.260  1.00  0.85           H  
ATOM    139 2HG  PRO A   9      11.105  12.618  -6.752  1.00  0.85           H  
ATOM    140 1HD  PRO A   9       8.383  12.951  -5.391  1.00  0.85           H  
ATOM    141 2HD  PRO A   9       9.465  11.517  -5.642  1.00  0.85           H  
ATOM    142  N   VAL A  10      11.739  15.773  -2.770  1.00  0.82           N  
ATOM    143  CA  VAL A  10      11.520  16.882  -1.856  1.00  0.82           C  
ATOM    144  C   VAL A  10      10.657  17.959  -2.485  1.00  0.82           C  
ATOM    145  O   VAL A  10      10.900  18.398  -3.609  1.00  0.82           O  
ATOM    146  CB  VAL A  10      12.877  17.445  -1.406  1.00  0.82           C  
ATOM    147  CG1 VAL A  10      12.699  18.718  -0.616  1.00  0.82           C  
ATOM    148  CG2 VAL A  10      13.536  16.407  -0.531  1.00  0.82           C  
ATOM    149  H   VAL A  10      12.678  15.526  -3.040  1.00  0.82           H  
ATOM    150  HA  VAL A  10      11.004  16.505  -0.974  1.00  0.82           H  
ATOM    151  HB  VAL A  10      13.498  17.660  -2.274  1.00  0.82           H  
ATOM    152 1HG1 VAL A  10      13.668  19.087  -0.287  1.00  0.82           H  
ATOM    153 2HG1 VAL A  10      12.219  19.470  -1.240  1.00  0.82           H  
ATOM    154 3HG1 VAL A  10      12.089  18.516   0.214  1.00  0.82           H  
ATOM    155 1HG2 VAL A  10      14.497  16.767  -0.196  1.00  0.82           H  
ATOM    156 2HG2 VAL A  10      12.893  16.219   0.328  1.00  0.82           H  
ATOM    157 3HG2 VAL A  10      13.670  15.484  -1.093  1.00  0.82           H  
ATOM    158  N   GLY A  11       9.634  18.366  -1.735  1.00  0.80           N  
ATOM    159  CA  GLY A  11       8.658  19.354  -2.175  1.00  0.80           C  
ATOM    160  C   GLY A  11       7.384  18.704  -2.732  1.00  0.80           C  
ATOM    161  O   GLY A  11       6.370  19.378  -2.927  1.00  0.80           O  
ATOM    162  H   GLY A  11       9.516  17.954  -0.805  1.00  0.80           H  
ATOM    163 1HA  GLY A  11       8.403  20.000  -1.335  1.00  0.80           H  
ATOM    164 2HA  GLY A  11       9.106  19.986  -2.938  1.00  0.80           H  
ATOM    165  N   GLU A  12       7.426  17.399  -2.996  1.00  0.78           N  
ATOM    166  CA  GLU A  12       6.251  16.713  -3.505  1.00  0.78           C  
ATOM    167  C   GLU A  12       5.388  16.184  -2.373  1.00  0.78           C  
ATOM    168  O   GLU A  12       5.877  15.899  -1.270  1.00  0.78           O  
ATOM    169  CB  GLU A  12       6.638  15.578  -4.448  1.00  0.78           C  
ATOM    170  CG  GLU A  12       7.375  16.020  -5.719  1.00  0.78           C  
ATOM    171  CD  GLU A  12       6.523  16.800  -6.722  1.00  0.78           C  
ATOM    172  OE1 GLU A  12       5.481  16.309  -7.147  1.00  0.78           O  
ATOM    173  OE2 GLU A  12       6.921  17.887  -7.068  1.00  0.78           O  
ATOM    174  H   GLU A  12       8.279  16.858  -2.841  1.00  0.78           H  
ATOM    175  HA  GLU A  12       5.654  17.428  -4.071  1.00  0.78           H  
ATOM    176 1HB  GLU A  12       7.292  14.893  -3.930  1.00  0.78           H  
ATOM    177 2HB  GLU A  12       5.765  15.025  -4.725  1.00  0.78           H  
ATOM    178 1HG  GLU A  12       8.219  16.643  -5.419  1.00  0.78           H  
ATOM    179 2HG  GLU A  12       7.771  15.141  -6.211  1.00  0.78           H  
ATOM    180  N   VAL A  13       4.094  16.062  -2.671  1.00  0.76           N  
ATOM    181  CA  VAL A  13       3.106  15.518  -1.750  1.00  0.76           C  
ATOM    182  C   VAL A  13       2.313  14.407  -2.460  1.00  0.76           C  
ATOM    183  O   VAL A  13       1.890  14.588  -3.610  1.00  0.76           O  
ATOM    184  CB  VAL A  13       2.128  16.624  -1.285  1.00  0.76           C  
ATOM    185  CG1 VAL A  13       1.156  16.043  -0.276  1.00  0.76           C  
ATOM    186  CG2 VAL A  13       2.900  17.845  -0.718  1.00  0.76           C  
ATOM    187  H   VAL A  13       3.794  16.352  -3.590  1.00  0.76           H  
ATOM    188  HA  VAL A  13       3.613  15.095  -0.887  1.00  0.76           H  
ATOM    189  HB  VAL A  13       1.533  16.959  -2.138  1.00  0.76           H  
ATOM    190 1HG1 VAL A  13       0.491  16.819   0.015  1.00  0.76           H  
ATOM    191 2HG1 VAL A  13       0.597  15.222  -0.712  1.00  0.76           H  
ATOM    192 3HG1 VAL A  13       1.702  15.684   0.596  1.00  0.76           H  
ATOM    193 1HG2 VAL A  13       2.187  18.613  -0.410  1.00  0.76           H  
ATOM    194 2HG2 VAL A  13       3.489  17.547   0.127  1.00  0.76           H  
ATOM    195 3HG2 VAL A  13       3.559  18.261  -1.481  1.00  0.76           H  
ATOM    196  N   ARG A  14       2.110  13.269  -1.794  1.00  0.75           N  
ATOM    197  CA  ARG A  14       1.358  12.165  -2.397  1.00  0.75           C  
ATOM    198  C   ARG A  14       0.248  11.665  -1.470  1.00  0.75           C  
ATOM    199  O   ARG A  14       0.448  11.463  -0.274  1.00  0.75           O  
ATOM    200  CB  ARG A  14       2.301  11.039  -2.755  1.00  0.75           C  
ATOM    201  CG  ARG A  14       3.349  11.382  -3.799  1.00  0.75           C  
ATOM    202  CD  ARG A  14       2.732  11.554  -5.143  1.00  0.75           C  
ATOM    203  NE  ARG A  14       3.721  11.850  -6.157  1.00  0.75           N  
ATOM    204  CZ  ARG A  14       4.117  13.095  -6.504  1.00  0.75           C  
ATOM    205  NH1 ARG A  14       3.598  14.167  -5.964  1.00  0.75           N  
ATOM    206  NH2 ARG A  14       5.045  13.279  -7.411  1.00  0.75           N  
ATOM    207  H   ARG A  14       2.516  13.164  -0.868  1.00  0.75           H  
ATOM    208  HA  ARG A  14       0.894  12.522  -3.315  1.00  0.75           H  
ATOM    209 1HB  ARG A  14       2.819  10.692  -1.863  1.00  0.75           H  
ATOM    210 2HB  ARG A  14       1.727  10.220  -3.163  1.00  0.75           H  
ATOM    211 1HG  ARG A  14       3.885  12.289  -3.527  1.00  0.75           H  
ATOM    212 2HG  ARG A  14       4.051  10.556  -3.866  1.00  0.75           H  
ATOM    213 1HD  ARG A  14       2.218  10.635  -5.424  1.00  0.75           H  
ATOM    214 2HD  ARG A  14       2.017  12.376  -5.113  1.00  0.75           H  
ATOM    215  HE  ARG A  14       4.163  11.070  -6.620  1.00  0.75           H  
ATOM    216 1HH1 ARG A  14       2.869  14.118  -5.241  1.00  0.75           H  
ATOM    217 2HH1 ARG A  14       3.945  15.076  -6.297  1.00  0.75           H  
ATOM    218 1HH2 ARG A  14       5.485  12.498  -7.871  1.00  0.75           H  
ATOM    219 2HH2 ARG A  14       5.317  14.251  -7.614  1.00  0.75           H  
ATOM    220  N   LEU A  15      -0.950  11.511  -2.039  1.00  0.73           N  
ATOM    221  CA  LEU A  15      -2.149  11.173  -1.268  1.00  0.73           C  
ATOM    222  C   LEU A  15      -2.578   9.715  -1.488  1.00  0.73           C  
ATOM    223  O   LEU A  15      -2.683   9.270  -2.632  1.00  0.73           O  
ATOM    224  CB  LEU A  15      -3.304  12.084  -1.750  1.00  0.73           C  
ATOM    225  CG  LEU A  15      -3.227  13.637  -1.466  1.00  0.73           C  
ATOM    226  CD1 LEU A  15      -2.067  14.261  -2.223  1.00  0.73           C  
ATOM    227  CD2 LEU A  15      -4.558  14.288  -1.894  1.00  0.73           C  
ATOM    228  H   LEU A  15      -1.044  11.659  -3.031  1.00  0.73           H  
ATOM    229  HA  LEU A  15      -1.952  11.329  -0.211  1.00  0.73           H  
ATOM    230 1HB  LEU A  15      -3.393  11.964  -2.818  1.00  0.73           H  
ATOM    231 2HB  LEU A  15      -4.227  11.719  -1.297  1.00  0.73           H  
ATOM    232  HG  LEU A  15      -3.052  13.818  -0.447  1.00  0.73           H  
ATOM    233 1HD1 LEU A  15      -2.034  15.325  -2.020  1.00  0.73           H  
ATOM    234 2HD1 LEU A  15      -1.151  13.834  -1.914  1.00  0.73           H  
ATOM    235 3HD1 LEU A  15      -2.197  14.097  -3.286  1.00  0.73           H  
ATOM    236 1HD2 LEU A  15      -4.507  15.353  -1.704  1.00  0.73           H  
ATOM    237 2HD2 LEU A  15      -4.725  14.121  -2.960  1.00  0.73           H  
ATOM    238 3HD2 LEU A  15      -5.381  13.856  -1.327  1.00  0.73           H  
ATOM    239  N   TYR A  16      -2.829   8.976  -0.397  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -3.250   7.576  -0.505  1.00  0.73           C  
ATOM    241  C   TYR A  16      -4.438   7.235   0.381  1.00  0.73           C  
ATOM    242  O   TYR A  16      -4.514   7.645   1.533  1.00  0.73           O  
ATOM    243  CB  TYR A  16      -2.090   6.661  -0.147  1.00  0.73           C  
ATOM    244  CG  TYR A  16      -0.947   6.854  -1.042  1.00  0.73           C  
ATOM    245  CD1 TYR A  16       0.017   7.785  -0.731  1.00  0.73           C  
ATOM    246  CD2 TYR A  16      -0.891   6.145  -2.218  1.00  0.73           C  
ATOM    247  CE1 TYR A  16       1.030   8.006  -1.600  1.00  0.73           C  
ATOM    248  CE2 TYR A  16       0.122   6.369  -3.101  1.00  0.73           C  
ATOM    249  CZ  TYR A  16       1.077   7.298  -2.811  1.00  0.73           C  
ATOM    250  OH  TYR A  16       2.086   7.530  -3.722  1.00  0.73           O  
ATOM    251  H   TYR A  16      -2.690   9.391   0.523  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -3.546   7.385  -1.535  1.00  0.73           H  
ATOM    253 1HB  TYR A  16      -1.771   6.885   0.868  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      -2.405   5.619  -0.196  1.00  0.73           H  
ATOM    255  HD1 TYR A  16      -0.038   8.349   0.206  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -1.668   5.418  -2.452  1.00  0.73           H  
ATOM    257  HE1 TYR A  16       1.783   8.736  -1.350  1.00  0.73           H  
ATOM    258  HE2 TYR A  16       0.161   5.817  -4.039  1.00  0.73           H  
ATOM    259  HH  TYR A  16       2.001   6.912  -4.455  1.00  0.73           H  
ATOM    260  N   GLN A  17      -5.347   6.420  -0.119  1.00  0.72           N  
ATOM    261  CA  GLN A  17      -6.485   6.042   0.710  1.00  0.72           C  
ATOM    262  C   GLN A  17      -6.086   4.979   1.724  1.00  0.72           C  
ATOM    263  O   GLN A  17      -5.338   4.054   1.397  1.00  0.72           O  
ATOM    264  CB  GLN A  17      -7.666   5.615  -0.174  1.00  0.72           C  
ATOM    265  CG  GLN A  17      -8.967   5.401   0.594  1.00  0.72           C  
ATOM    266  CD  GLN A  17     -10.179   5.290  -0.330  1.00  0.72           C  
ATOM    267  OE1 GLN A  17     -10.396   6.172  -1.199  1.00  0.72           O  
ATOM    268  NE2 GLN A  17     -10.975   4.228  -0.167  1.00  0.72           N  
ATOM    269  H   GLN A  17      -5.266   6.080  -1.068  1.00  0.72           H  
ATOM    270  HA  GLN A  17      -6.809   6.906   1.280  1.00  0.72           H  
ATOM    271 1HB  GLN A  17      -7.840   6.346  -0.952  1.00  0.72           H  
ATOM    272 2HB  GLN A  17      -7.421   4.676  -0.665  1.00  0.72           H  
ATOM    273 1HG  GLN A  17      -8.895   4.481   1.178  1.00  0.72           H  
ATOM    274 2HG  GLN A  17      -9.125   6.253   1.267  1.00  0.72           H  
ATOM    275 1HE2 GLN A  17     -11.793   4.106  -0.736  1.00  0.72           H  
ATOM    276 2HE2 GLN A  17     -10.775   3.530   0.524  1.00  0.72           H  
ATOM    277  N   ILE A  18      -6.561   5.127   2.961  1.00  0.72           N  
ATOM    278  CA  ILE A  18      -6.290   4.128   3.999  1.00  0.72           C  
ATOM    279  C   ILE A  18      -7.578   3.419   4.382  1.00  0.72           C  
ATOM    280  O   ILE A  18      -7.585   2.227   4.685  1.00  0.72           O  
ATOM    281  CB  ILE A  18      -5.606   4.750   5.245  1.00  0.72           C  
ATOM    282  CG1 ILE A  18      -5.006   3.646   6.091  1.00  0.72           C  
ATOM    283  CG2 ILE A  18      -6.547   5.566   6.069  1.00  0.72           C  
ATOM    284  CD1 ILE A  18      -4.100   4.139   7.174  1.00  0.72           C  
ATOM    285  H   ILE A  18      -7.138   5.940   3.178  1.00  0.72           H  
ATOM    286  HA  ILE A  18      -5.616   3.378   3.597  1.00  0.72           H  
ATOM    287  HB  ILE A  18      -4.789   5.389   4.907  1.00  0.72           H  
ATOM    288 1HG1 ILE A  18      -5.814   3.073   6.541  1.00  0.72           H  
ATOM    289 2HG1 ILE A  18      -4.433   2.986   5.444  1.00  0.72           H  
ATOM    290 1HG2 ILE A  18      -6.020   5.996   6.915  1.00  0.72           H  
ATOM    291 2HG2 ILE A  18      -6.936   6.346   5.450  1.00  0.72           H  
ATOM    292 3HG2 ILE A  18      -7.353   4.946   6.435  1.00  0.72           H  
ATOM    293 1HD1 ILE A  18      -3.701   3.299   7.718  1.00  0.72           H  
ATOM    294 2HD1 ILE A  18      -3.281   4.704   6.733  1.00  0.72           H  
ATOM    295 3HD1 ILE A  18      -4.662   4.772   7.848  1.00  0.72           H  
ATOM    296  N   ALA A  19      -8.679   4.150   4.327  1.00  0.71           N  
ATOM    297  CA  ALA A  19      -9.975   3.601   4.670  1.00  0.71           C  
ATOM    298  C   ALA A  19     -11.022   4.431   3.964  1.00  0.71           C  
ATOM    299  O   ALA A  19     -10.741   5.543   3.522  1.00  0.71           O  
ATOM    300  CB  ALA A  19     -10.169   3.585   6.169  1.00  0.71           C  
ATOM    301  H   ALA A  19      -8.612   5.135   4.074  1.00  0.71           H  
ATOM    302  HA  ALA A  19     -10.039   2.582   4.289  1.00  0.71           H  
ATOM    303 1HB  ALA A  19     -11.148   3.174   6.412  1.00  0.71           H  
ATOM    304 2HB  ALA A  19      -9.392   2.975   6.639  1.00  0.71           H  
ATOM    305 3HB  ALA A  19     -10.099   4.600   6.530  1.00  0.71           H  
ATOM    306  N   ASP A  20     -12.222   3.914   3.786  1.00  0.71           N  
ATOM    307  CA  ASP A  20     -13.189   4.772   3.129  1.00  0.71           C  
ATOM    308  C   ASP A  20     -13.357   6.065   3.923  1.00  0.71           C  
ATOM    309  O   ASP A  20     -13.549   6.041   5.139  1.00  0.71           O  
ATOM    310  CB  ASP A  20     -14.526   4.057   2.967  1.00  0.71           C  
ATOM    311  CG  ASP A  20     -14.443   2.908   1.955  1.00  0.71           C  
ATOM    312  OD1 ASP A  20     -13.435   2.795   1.285  1.00  0.71           O  
ATOM    313  OD2 ASP A  20     -15.382   2.158   1.863  1.00  0.71           O  
ATOM    314  H   ASP A  20     -12.464   2.989   4.113  1.00  0.71           H  
ATOM    315  HA  ASP A  20     -12.813   5.027   2.138  1.00  0.71           H  
ATOM    316 1HB  ASP A  20     -14.851   3.661   3.929  1.00  0.71           H  
ATOM    317 2HB  ASP A  20     -15.280   4.769   2.631  1.00  0.71           H  
ATOM    318  N   GLY A  21     -13.278   7.194   3.224  1.00  0.70           N  
ATOM    319  CA  GLY A  21     -13.426   8.511   3.832  1.00  0.70           C  
ATOM    320  C   GLY A  21     -12.141   9.053   4.474  1.00  0.70           C  
ATOM    321  O   GLY A  21     -12.139  10.178   4.977  1.00  0.70           O  
ATOM    322  H   GLY A  21     -13.098   7.135   2.232  1.00  0.70           H  
ATOM    323 1HA  GLY A  21     -13.773   9.209   3.074  1.00  0.70           H  
ATOM    324 2HA  GLY A  21     -14.209   8.464   4.588  1.00  0.70           H  
ATOM    325  N   VAL A  22     -11.055   8.269   4.474  1.00  0.70           N  
ATOM    326  CA  VAL A  22      -9.811   8.714   5.102  1.00  0.70           C  
ATOM    327  C   VAL A  22      -8.577   8.517   4.191  1.00  0.70           C  
ATOM    328  O   VAL A  22      -8.312   7.396   3.712  1.00  0.70           O  
ATOM    329  CB  VAL A  22      -9.592   7.945   6.422  1.00  0.70           C  
ATOM    330  CG1 VAL A  22      -8.381   8.399   7.060  1.00  0.70           C  
ATOM    331  CG2 VAL A  22     -10.752   8.119   7.363  1.00  0.70           C  
ATOM    332  H   VAL A  22     -11.091   7.344   4.051  1.00  0.70           H  
ATOM    333  HA  VAL A  22      -9.898   9.774   5.328  1.00  0.70           H  
ATOM    334  HB  VAL A  22      -9.467   6.890   6.193  1.00  0.70           H  
ATOM    335 1HG1 VAL A  22      -8.215   7.839   7.973  1.00  0.70           H  
ATOM    336 2HG1 VAL A  22      -7.562   8.252   6.386  1.00  0.70           H  
ATOM    337 3HG1 VAL A  22      -8.472   9.456   7.293  1.00  0.70           H  
ATOM    338 1HG2 VAL A  22     -10.551   7.568   8.273  1.00  0.70           H  
ATOM    339 2HG2 VAL A  22     -10.871   9.163   7.595  1.00  0.70           H  
ATOM    340 3HG2 VAL A  22     -11.667   7.741   6.907  1.00  0.70           H  
ATOM    341  N   TRP A  23      -7.786   9.593   4.001  1.00  0.70           N  
ATOM    342  CA  TRP A  23      -6.591   9.501   3.153  1.00  0.70           C  
ATOM    343  C   TRP A  23      -5.319  10.019   3.843  1.00  0.70           C  
ATOM    344  O   TRP A  23      -5.326  11.064   4.489  1.00  0.70           O  
ATOM    345  CB  TRP A  23      -6.799  10.312   1.860  1.00  0.70           C  
ATOM    346  CG  TRP A  23      -7.971   9.868   1.037  1.00  0.70           C  
ATOM    347  CD1 TRP A  23      -7.965   9.055  -0.033  1.00  0.70           C  
ATOM    348  CD2 TRP A  23      -9.346  10.247   1.237  1.00  0.70           C  
ATOM    349  NE1 TRP A  23      -9.245   8.871  -0.496  1.00  0.70           N  
ATOM    350  CE2 TRP A  23     -10.093   9.613   0.260  1.00  0.70           C  
ATOM    351  CE3 TRP A  23      -9.982  11.052   2.151  1.00  0.70           C  
ATOM    352  CZ2 TRP A  23     -11.460   9.773   0.172  1.00  0.70           C  
ATOM    353  CZ3 TRP A  23     -11.319  11.233   2.069  1.00  0.70           C  
ATOM    354  CH2 TRP A  23     -12.058  10.615   1.105  1.00  0.70           C  
ATOM    355  H   TRP A  23      -8.046  10.480   4.435  1.00  0.70           H  
ATOM    356  HA  TRP A  23      -6.430   8.459   2.901  1.00  0.70           H  
ATOM    357 1HB  TRP A  23      -6.927  11.335   2.080  1.00  0.70           H  
ATOM    358 2HB  TRP A  23      -5.902  10.226   1.243  1.00  0.70           H  
ATOM    359  HD1 TRP A  23      -7.081   8.596  -0.451  1.00  0.70           H  
ATOM    360  HE1 TRP A  23      -9.526   8.259  -1.269  1.00  0.70           H  
ATOM    361  HE3 TRP A  23      -9.430  11.521   2.916  1.00  0.70           H  
ATOM    362  HZ2 TRP A  23     -12.055   9.274  -0.594  1.00  0.70           H  
ATOM    363  HZ3 TRP A  23     -11.765  11.875   2.810  1.00  0.70           H  
ATOM    364  HH2 TRP A  23     -13.129  10.775   1.073  1.00  0.70           H  
ATOM    365  N   SER A  24      -4.216   9.294   3.666  1.00  0.71           N  
ATOM    366  CA  SER A  24      -2.886   9.621   4.206  1.00  0.71           C  
ATOM    367  C   SER A  24      -2.093  10.483   3.234  1.00  0.71           C  
ATOM    368  O   SER A  24      -2.041  10.181   2.037  1.00  0.71           O  
ATOM    369  CB  SER A  24      -2.136   8.338   4.516  1.00  0.71           C  
ATOM    370  OG  SER A  24      -0.784   8.578   4.759  1.00  0.71           O  
ATOM    371  H   SER A  24      -4.297   8.469   3.085  1.00  0.71           H  
ATOM    372  HA  SER A  24      -3.009  10.184   5.134  1.00  0.71           H  
ATOM    373 1HB  SER A  24      -2.584   7.868   5.395  1.00  0.71           H  
ATOM    374 2HB  SER A  24      -2.245   7.640   3.682  1.00  0.71           H  
ATOM    375  HG  SER A  24      -0.739   9.337   5.374  1.00  0.71           H  
ATOM    376  N   HIS A  25      -1.513  11.583   3.720  1.00  0.73           N  
ATOM    377  CA  HIS A  25      -0.776  12.495   2.832  1.00  0.73           C  
ATOM    378  C   HIS A  25       0.705  12.535   3.130  1.00  0.73           C  
ATOM    379  O   HIS A  25       1.127  13.103   4.135  1.00  0.73           O  
ATOM    380  CB  HIS A  25      -1.301  13.910   2.974  1.00  0.73           C  
ATOM    381  CG  HIS A  25      -2.700  14.067   2.616  1.00  0.73           C  
ATOM    382  ND1 HIS A  25      -3.374  15.206   2.868  1.00  0.73           N  
ATOM    383  CD2 HIS A  25      -3.575  13.248   2.001  1.00  0.73           C  
ATOM    384  CE1 HIS A  25      -4.588  15.095   2.413  1.00  0.73           C  
ATOM    385  NE2 HIS A  25      -4.728  13.920   1.881  1.00  0.73           N  
ATOM    386  H   HIS A  25      -1.582  11.779   4.722  1.00  0.73           H  
ATOM    387  HA  HIS A  25      -0.893  12.180   1.798  1.00  0.73           H  
ATOM    388 1HB  HIS A  25      -1.174  14.242   4.004  1.00  0.73           H  
ATOM    389 2HB  HIS A  25      -0.712  14.576   2.338  1.00  0.73           H  
ATOM    390  HD2 HIS A  25      -3.405  12.249   1.636  1.00  0.73           H  
ATOM    391  HE1 HIS A  25      -5.344  15.849   2.461  1.00  0.73           H  
ATOM    392  HE2 HIS A  25      -5.568  13.567   1.448  1.00  0.73           H  
ATOM    393  N   ILE A  26       1.512  11.978   2.252  1.00  0.76           N  
ATOM    394  CA  ILE A  26       2.923  11.886   2.546  1.00  0.76           C  
ATOM    395  C   ILE A  26       3.694  12.953   1.799  1.00  0.76           C  
ATOM    396  O   ILE A  26       3.645  13.034   0.569  1.00  0.76           O  
ATOM    397  CB  ILE A  26       3.469  10.515   2.143  1.00  0.76           C  
ATOM    398  CG1 ILE A  26       2.699   9.399   2.871  1.00  0.76           C  
ATOM    399  CG2 ILE A  26       4.951  10.453   2.551  1.00  0.76           C  
ATOM    400  CD1 ILE A  26       2.948   8.026   2.286  1.00  0.76           C  
ATOM    401  H   ILE A  26       1.138  11.586   1.394  1.00  0.76           H  
ATOM    402  HA  ILE A  26       3.081  12.030   3.611  1.00  0.76           H  
ATOM    403  HB  ILE A  26       3.359  10.368   1.068  1.00  0.76           H  
ATOM    404 1HG1 ILE A  26       3.003   9.391   3.919  1.00  0.76           H  
ATOM    405 2HG1 ILE A  26       1.626   9.604   2.824  1.00  0.76           H  
ATOM    406 1HG2 ILE A  26       5.365   9.480   2.280  1.00  0.76           H  
ATOM    407 2HG2 ILE A  26       5.507  11.240   2.044  1.00  0.76           H  
ATOM    408 3HG2 ILE A  26       5.032  10.596   3.630  1.00  0.76           H  
ATOM    409 1HD1 ILE A  26       2.380   7.286   2.849  1.00  0.76           H  
ATOM    410 2HD1 ILE A  26       2.626   8.016   1.247  1.00  0.76           H  
ATOM    411 3HD1 ILE A  26       4.008   7.795   2.337  1.00  0.76           H  
ATOM    412  N   ALA A  27       4.389  13.786   2.544  1.00  0.82           N  
ATOM    413  CA  ALA A  27       5.167  14.852   1.949  1.00  0.82           C  
ATOM    414  C   ALA A  27       6.595  14.704   2.393  1.00  0.82           C  
ATOM    415  O   ALA A  27       6.844  14.196   3.488  1.00  0.82           O  
ATOM    416  CB  ALA A  27       4.614  16.205   2.367  1.00  0.82           C  
ATOM    417  H   ALA A  27       4.351  13.694   3.560  1.00  0.82           H  
ATOM    418  HA  ALA A  27       5.136  14.755   0.867  1.00  0.82           H  
ATOM    419 1HB  ALA A  27       5.210  16.996   1.910  1.00  0.82           H  
ATOM    420 2HB  ALA A  27       3.583  16.288   2.043  1.00  0.82           H  
ATOM    421 3HB  ALA A  27       4.658  16.292   3.451  1.00  0.82           H  
ATOM    422  N   THR A  28       7.540  15.137   1.569  1.00  0.91           N  
ATOM    423  CA  THR A  28       8.927  15.060   2.041  1.00  0.91           C  
ATOM    424  C   THR A  28       9.626  16.414   2.015  1.00  0.91           C  
ATOM    425  O   THR A  28       9.352  17.265   1.156  1.00  0.91           O  
ATOM    426  CB  THR A  28       9.731  14.034   1.223  1.00  0.91           C  
ATOM    427  OG1 THR A  28       9.785  14.444  -0.138  1.00  0.91           O  
ATOM    428  CG2 THR A  28       9.072  12.657   1.291  1.00  0.91           C  
ATOM    429  H   THR A  28       7.276  15.503   0.647  1.00  0.91           H  
ATOM    430  HA  THR A  28       8.931  14.726   3.076  1.00  0.91           H  
ATOM    431  HB  THR A  28      10.736  13.966   1.618  1.00  0.91           H  
ATOM    432  HG1 THR A  28      10.011  13.668  -0.718  1.00  0.91           H  
ATOM    433 1HG2 THR A  28       9.666  11.958   0.703  1.00  0.91           H  
ATOM    434 2HG2 THR A  28       9.025  12.320   2.315  1.00  0.91           H  
ATOM    435 3HG2 THR A  28       8.067  12.709   0.884  1.00  0.91           H  
ATOM    436  N   GLN A  29      10.563  16.573   2.957  1.00  1.03           N  
ATOM    437  CA  GLN A  29      11.341  17.797   3.109  1.00  1.03           C  
ATOM    438  C   GLN A  29      12.773  17.566   3.574  1.00  1.03           C  
ATOM    439  O   GLN A  29      13.031  16.739   4.458  1.00  1.03           O  
ATOM    440  CB  GLN A  29      10.615  18.779   4.030  1.00  1.03           C  
ATOM    441  CG  GLN A  29      11.364  20.083   4.299  1.00  1.03           C  
ATOM    442  CD  GLN A  29      11.575  20.917   3.043  1.00  1.03           C  
ATOM    443  OE1 GLN A  29      10.640  21.166   2.273  1.00  1.03           O  
ATOM    444  NE2 GLN A  29      12.813  21.368   2.830  1.00  1.03           N  
ATOM    445  H   GLN A  29      10.704  15.807   3.620  1.00  1.03           H  
ATOM    446  HA  GLN A  29      11.384  18.276   2.150  1.00  1.03           H  
ATOM    447 1HB  GLN A  29       9.661  19.053   3.578  1.00  1.03           H  
ATOM    448 2HB  GLN A  29      10.389  18.303   4.973  1.00  1.03           H  
ATOM    449 1HG  GLN A  29      10.792  20.665   5.006  1.00  1.03           H  
ATOM    450 2HG  GLN A  29      12.341  19.865   4.725  1.00  1.03           H  
ATOM    451 1HE2 GLN A  29      13.011  21.930   2.029  1.00  1.03           H  
ATOM    452 2HE2 GLN A  29      13.574  21.135   3.487  1.00  1.03           H  
ATOM    453  N   SER A  30      13.707  18.274   2.937  1.00  1.17           N  
ATOM    454  CA  SER A  30      15.107  18.204   3.314  1.00  1.17           C  
ATOM    455  C   SER A  30      15.457  19.117   4.498  1.00  1.17           C  
ATOM    456  O   SER A  30      15.104  20.305   4.505  1.00  1.17           O  
ATOM    457  CB  SER A  30      15.986  18.571   2.139  1.00  1.17           C  
ATOM    458  OG  SER A  30      17.332  18.596   2.520  1.00  1.17           O  
ATOM    459  H   SER A  30      13.430  18.902   2.196  1.00  1.17           H  
ATOM    460  HA  SER A  30      15.313  17.187   3.589  1.00  1.17           H  
ATOM    461 1HB  SER A  30      15.851  17.849   1.348  1.00  1.17           H  
ATOM    462 2HB  SER A  30      15.693  19.543   1.749  1.00  1.17           H  
ATOM    463  HG  SER A  30      17.453  17.797   3.057  1.00  1.17           H  
ATOM    464  N   PHE A  31      16.152  18.549   5.486  1.00  1.29           N  
ATOM    465  CA  PHE A  31      16.627  19.257   6.669  1.00  1.29           C  
ATOM    466  C   PHE A  31      18.119  18.990   6.859  1.00  1.29           C  
ATOM    467  O   PHE A  31      18.527  17.871   7.187  1.00  1.29           O  
ATOM    468  CB  PHE A  31      15.859  18.823   7.917  1.00  1.29           C  
ATOM    469  CG  PHE A  31      14.360  19.081   7.871  1.00  1.29           C  
ATOM    470  CD1 PHE A  31      13.510  18.169   7.291  1.00  1.29           C  
ATOM    471  CD2 PHE A  31      13.808  20.231   8.422  1.00  1.29           C  
ATOM    472  CE1 PHE A  31      12.159  18.368   7.268  1.00  1.29           C  
ATOM    473  CE2 PHE A  31      12.437  20.444   8.390  1.00  1.29           C  
ATOM    474  CZ  PHE A  31      11.613  19.503   7.814  1.00  1.29           C  
ATOM    475  H   PHE A  31      16.381  17.569   5.385  1.00  1.29           H  
ATOM    476  HA  PHE A  31      16.483  20.328   6.521  1.00  1.29           H  
ATOM    477 1HB  PHE A  31      16.012  17.757   8.076  1.00  1.29           H  
ATOM    478 2HB  PHE A  31      16.268  19.342   8.785  1.00  1.29           H  
ATOM    479  HD1 PHE A  31      13.919  17.282   6.847  1.00  1.29           H  
ATOM    480  HD2 PHE A  31      14.465  20.967   8.886  1.00  1.29           H  
ATOM    481  HE1 PHE A  31      11.516  17.617   6.811  1.00  1.29           H  
ATOM    482  HE2 PHE A  31      12.009  21.346   8.825  1.00  1.29           H  
ATOM    483  HZ  PHE A  31      10.527  19.655   7.792  1.00  1.29           H  
ATOM    484  N   ASP A  32      18.934  20.013   6.632  1.00  1.38           N  
ATOM    485  CA  ASP A  32      20.394  19.916   6.719  1.00  1.38           C  
ATOM    486  C   ASP A  32      20.960  18.774   5.861  1.00  1.38           C  
ATOM    487  O   ASP A  32      21.924  18.111   6.241  1.00  1.38           O  
ATOM    488  CB  ASP A  32      20.830  19.736   8.178  1.00  1.38           C  
ATOM    489  CG  ASP A  32      20.440  20.927   9.053  1.00  1.38           C  
ATOM    490  OD1 ASP A  32      20.099  21.951   8.505  1.00  1.38           O  
ATOM    491  OD2 ASP A  32      20.481  20.802  10.254  1.00  1.38           O  
ATOM    492  H   ASP A  32      18.524  20.900   6.376  1.00  1.38           H  
ATOM    493  HA  ASP A  32      20.818  20.851   6.351  1.00  1.38           H  
ATOM    494 1HB  ASP A  32      20.390  18.829   8.593  1.00  1.38           H  
ATOM    495 2HB  ASP A  32      21.913  19.615   8.217  1.00  1.38           H  
ATOM    496  N   GLY A  33      20.357  18.566   4.694  1.00  1.40           N  
ATOM    497  CA  GLY A  33      20.779  17.555   3.726  1.00  1.40           C  
ATOM    498  C   GLY A  33      20.084  16.195   3.889  1.00  1.40           C  
ATOM    499  O   GLY A  33      20.136  15.360   2.985  1.00  1.40           O  
ATOM    500  H   GLY A  33      19.566  19.150   4.462  1.00  1.40           H  
ATOM    501 1HA  GLY A  33      20.588  17.932   2.721  1.00  1.40           H  
ATOM    502 2HA  GLY A  33      21.856  17.417   3.806  1.00  1.40           H  
ATOM    503  N   ALA A  34      19.432  15.964   5.026  1.00  1.35           N  
ATOM    504  CA  ALA A  34      18.733  14.703   5.263  1.00  1.35           C  
ATOM    505  C   ALA A  34      17.316  14.853   4.774  1.00  1.35           C  
ATOM    506  O   ALA A  34      16.799  15.959   4.808  1.00  1.35           O  
ATOM    507  CB  ALA A  34      18.760  14.352   6.733  1.00  1.35           C  
ATOM    508  H   ALA A  34      19.403  16.677   5.756  1.00  1.35           H  
ATOM    509  HA  ALA A  34      19.214  13.912   4.689  1.00  1.35           H  
ATOM    510 1HB  ALA A  34      18.223  13.418   6.901  1.00  1.35           H  
ATOM    511 2HB  ALA A  34      19.792  14.246   7.062  1.00  1.35           H  
ATOM    512 3HB  ALA A  34      18.294  15.153   7.282  1.00  1.35           H  
ATOM    513  N   VAL A  35      16.659  13.784   4.345  1.00  1.25           N  
ATOM    514  CA  VAL A  35      15.266  13.968   3.941  1.00  1.25           C  
ATOM    515  C   VAL A  35      14.347  13.141   4.804  1.00  1.25           C  
ATOM    516  O   VAL A  35      14.581  11.949   5.017  1.00  1.25           O  
ATOM    517  CB  VAL A  35      15.047  13.620   2.457  1.00  1.25           C  
ATOM    518  CG1 VAL A  35      13.570  13.838   2.093  1.00  1.25           C  
ATOM    519  CG2 VAL A  35      15.945  14.491   1.601  1.00  1.25           C  
ATOM    520  H   VAL A  35      17.099  12.874   4.305  1.00  1.25           H  
ATOM    521  HA  VAL A  35      14.984  15.007   4.080  1.00  1.25           H  
ATOM    522  HB  VAL A  35      15.277  12.567   2.292  1.00  1.25           H  
ATOM    523 1HG1 VAL A  35      13.406  13.583   1.047  1.00  1.25           H  
ATOM    524 2HG1 VAL A  35      12.948  13.226   2.707  1.00  1.25           H  
ATOM    525 3HG1 VAL A  35      13.310  14.880   2.259  1.00  1.25           H  
ATOM    526 1HG2 VAL A  35      15.793  14.253   0.552  1.00  1.25           H  
ATOM    527 2HG2 VAL A  35      15.697  15.528   1.775  1.00  1.25           H  
ATOM    528 3HG2 VAL A  35      16.989  14.320   1.862  1.00  1.25           H  
ATOM    529  N   TYR A  36      13.301  13.784   5.306  1.00  1.13           N  
ATOM    530  CA  TYR A  36      12.352  13.091   6.147  1.00  1.13           C  
ATOM    531  C   TYR A  36      10.940  13.253   5.592  1.00  1.13           C  
ATOM    532  O   TYR A  36      10.647  14.260   4.940  1.00  1.13           O  
ATOM    533  CB  TYR A  36      12.387  13.672   7.558  1.00  1.13           C  
ATOM    534  CG  TYR A  36      13.726  13.573   8.248  1.00  1.13           C  
ATOM    535  CD1 TYR A  36      14.644  14.580   8.075  1.00  1.13           C  
ATOM    536  CD2 TYR A  36      14.034  12.492   9.050  1.00  1.13           C  
ATOM    537  CE1 TYR A  36      15.852  14.539   8.701  1.00  1.13           C  
ATOM    538  CE2 TYR A  36      15.268  12.437   9.680  1.00  1.13           C  
ATOM    539  CZ  TYR A  36      16.174  13.463   9.508  1.00  1.13           C  
ATOM    540  OH  TYR A  36      17.398  13.421  10.139  1.00  1.13           O  
ATOM    541  H   TYR A  36      13.179  14.777   5.090  1.00  1.13           H  
ATOM    542  HA  TYR A  36      12.636  12.047   6.175  1.00  1.13           H  
ATOM    543 1HB  TYR A  36      12.110  14.729   7.513  1.00  1.13           H  
ATOM    544 2HB  TYR A  36      11.645  13.174   8.181  1.00  1.13           H  
ATOM    545  HD1 TYR A  36      14.402  15.407   7.450  1.00  1.13           H  
ATOM    546  HD2 TYR A  36      13.311  11.690   9.187  1.00  1.13           H  
ATOM    547  HE1 TYR A  36      16.554  15.353   8.562  1.00  1.13           H  
ATOM    548  HE2 TYR A  36      15.520  11.588  10.315  1.00  1.13           H  
ATOM    549  HH  TYR A  36      17.849  14.262  10.021  1.00  1.13           H  
ATOM    550  N   PRO A  37      10.069  12.249   5.754  1.00  1.00           N  
ATOM    551  CA  PRO A  37       8.663  12.309   5.444  1.00  1.00           C  
ATOM    552  C   PRO A  37       7.889  13.000   6.551  1.00  1.00           C  
ATOM    553  O   PRO A  37       8.307  12.978   7.715  1.00  1.00           O  
ATOM    554  CB  PRO A  37       8.279  10.844   5.328  1.00  1.00           C  
ATOM    555  CG  PRO A  37       9.185  10.155   6.337  1.00  1.00           C  
ATOM    556  CD  PRO A  37      10.498  10.939   6.299  1.00  1.00           C  
ATOM    557  HA  PRO A  37       8.527  12.827   4.493  1.00  1.00           H  
ATOM    558 1HB  PRO A  37       7.207  10.720   5.554  1.00  1.00           H  
ATOM    559 2HB  PRO A  37       8.433  10.494   4.297  1.00  1.00           H  
ATOM    560 1HG  PRO A  37       8.715  10.172   7.332  1.00  1.00           H  
ATOM    561 2HG  PRO A  37       9.316   9.094   6.070  1.00  1.00           H  
ATOM    562 1HD  PRO A  37      10.877  11.048   7.322  1.00  1.00           H  
ATOM    563 2HD  PRO A  37      11.208  10.438   5.650  1.00  1.00           H  
ATOM    564  N   SER A  38       6.711  13.468   6.189  1.00  0.90           N  
ATOM    565  CA  SER A  38       5.685  13.944   7.103  1.00  0.90           C  
ATOM    566  C   SER A  38       4.357  13.414   6.584  1.00  0.90           C  
ATOM    567  O   SER A  38       4.004  13.631   5.422  1.00  0.90           O  
ATOM    568  CB  SER A  38       5.671  15.455   7.166  1.00  0.90           C  
ATOM    569  OG  SER A  38       4.636  15.910   7.986  1.00  0.90           O  
ATOM    570  H   SER A  38       6.520  13.512   5.191  1.00  0.90           H  
ATOM    571  HA  SER A  38       5.862  13.536   8.101  1.00  0.90           H  
ATOM    572 1HB  SER A  38       6.630  15.818   7.549  1.00  0.90           H  
ATOM    573 2HB  SER A  38       5.547  15.856   6.158  1.00  0.90           H  
ATOM    574  HG  SER A  38       3.861  15.383   7.755  1.00  0.90           H  
ATOM    575  N   ASN A  39       3.660  12.640   7.412  1.00  0.82           N  
ATOM    576  CA  ASN A  39       2.423  11.995   6.971  1.00  0.82           C  
ATOM    577  C   ASN A  39       1.203  12.661   7.583  1.00  0.82           C  
ATOM    578  O   ASN A  39       0.992  12.519   8.772  1.00  0.82           O  
ATOM    579  CB  ASN A  39       2.436  10.520   7.330  1.00  0.82           C  
ATOM    580  CG  ASN A  39       1.284   9.756   6.719  1.00  0.82           C  
ATOM    581  OD1 ASN A  39       0.235  10.306   6.387  1.00  0.82           O  
ATOM    582  ND2 ASN A  39       1.443   8.468   6.532  1.00  0.82           N  
ATOM    583  H   ASN A  39       3.994  12.491   8.369  1.00  0.82           H  
ATOM    584  HA  ASN A  39       2.346  12.084   5.895  1.00  0.82           H  
ATOM    585 1HB  ASN A  39       3.372  10.069   6.994  1.00  0.82           H  
ATOM    586 2HB  ASN A  39       2.392  10.409   8.416  1.00  0.82           H  
ATOM    587 1HD2 ASN A  39       0.683   7.979   6.093  1.00  0.82           H  
ATOM    588 2HD2 ASN A  39       2.310   8.008   6.812  1.00  0.82           H  
ATOM    589  N   GLY A  40       0.435  13.425   6.805  1.00  0.76           N  
ATOM    590  CA  GLY A  40      -0.746  14.114   7.343  1.00  0.76           C  
ATOM    591  C   GLY A  40      -1.978  13.232   7.156  1.00  0.76           C  
ATOM    592  O   GLY A  40      -1.862  12.106   6.662  1.00  0.76           O  
ATOM    593  H   GLY A  40       0.667  13.505   5.822  1.00  0.76           H  
ATOM    594 1HA  GLY A  40      -0.605  14.336   8.398  1.00  0.76           H  
ATOM    595 2HA  GLY A  40      -0.889  15.067   6.831  1.00  0.76           H  
ATOM    596  N   LEU A  41      -3.162  13.733   7.500  1.00  0.72           N  
ATOM    597  CA  LEU A  41      -4.356  12.905   7.329  1.00  0.72           C  
ATOM    598  C   LEU A  41      -5.559  13.727   6.938  1.00  0.72           C  
ATOM    599  O   LEU A  41      -5.792  14.791   7.500  1.00  0.72           O  
ATOM    600  CB  LEU A  41      -4.707  12.143   8.622  1.00  0.72           C  
ATOM    601  CG  LEU A  41      -5.854  11.191   8.480  1.00  0.72           C  
ATOM    602  CD1 LEU A  41      -5.346  10.177   7.588  1.00  0.72           C  
ATOM    603  CD2 LEU A  41      -6.265  10.590   9.793  1.00  0.72           C  
ATOM    604  H   LEU A  41      -3.217  14.667   7.913  1.00  0.72           H  
ATOM    605  HA  LEU A  41      -4.170  12.188   6.530  1.00  0.72           H  
ATOM    606 1HB  LEU A  41      -3.843  11.565   8.911  1.00  0.72           H  
ATOM    607 2HB  LEU A  41      -4.942  12.839   9.409  1.00  0.72           H  
ATOM    608  HG  LEU A  41      -6.713  11.680   8.038  1.00  0.72           H  
ATOM    609 1HD1 LEU A  41      -6.041   9.438   7.401  1.00  0.72           H  
ATOM    610 2HD1 LEU A  41      -5.056  10.632   6.696  1.00  0.72           H  
ATOM    611 3HD1 LEU A  41      -4.506   9.765   8.042  1.00  0.72           H  
ATOM    612 1HD2 LEU A  41      -7.074   9.874   9.632  1.00  0.72           H  
ATOM    613 2HD2 LEU A  41      -5.424  10.083  10.195  1.00  0.72           H  
ATOM    614 3HD2 LEU A  41      -6.602  11.373  10.475  1.00  0.72           H  
ATOM    615  N   ILE A  42      -6.344  13.259   5.984  1.00  0.71           N  
ATOM    616  CA  ILE A  42      -7.533  14.023   5.695  1.00  0.71           C  
ATOM    617  C   ILE A  42      -8.750  13.132   5.780  1.00  0.71           C  
ATOM    618  O   ILE A  42      -8.747  11.986   5.319  1.00  0.71           O  
ATOM    619  CB  ILE A  42      -7.418  14.669   4.333  1.00  0.71           C  
ATOM    620  CG1 ILE A  42      -8.547  15.615   4.105  1.00  0.71           C  
ATOM    621  CG2 ILE A  42      -7.509  13.662   3.352  1.00  0.71           C  
ATOM    622  CD1 ILE A  42      -8.256  16.524   3.018  1.00  0.71           C  
ATOM    623  H   ILE A  42      -6.114  12.402   5.485  1.00  0.71           H  
ATOM    624  HA  ILE A  42      -7.647  14.805   6.434  1.00  0.71           H  
ATOM    625  HB  ILE A  42      -6.504  15.215   4.285  1.00  0.71           H  
ATOM    626 1HG1 ILE A  42      -9.454  15.057   3.873  1.00  0.71           H  
ATOM    627 2HG1 ILE A  42      -8.717  16.198   4.991  1.00  0.71           H  
ATOM    628 1HG2 ILE A  42      -7.448  14.092   2.359  1.00  0.71           H  
ATOM    629 2HG2 ILE A  42      -6.706  12.963   3.518  1.00  0.71           H  
ATOM    630 3HG2 ILE A  42      -8.447  13.196   3.485  1.00  0.71           H  
ATOM    631 1HD1 ILE A  42      -9.057  17.207   2.875  1.00  0.71           H  
ATOM    632 2HD1 ILE A  42      -7.364  17.077   3.282  1.00  0.71           H  
ATOM    633 3HD1 ILE A  42      -8.088  15.961   2.103  1.00  0.71           H  
ATOM    634  N   VAL A  43      -9.802  13.675   6.383  1.00  0.73           N  
ATOM    635  CA  VAL A  43     -11.019  12.918   6.594  1.00  0.73           C  
ATOM    636  C   VAL A  43     -12.253  13.592   5.992  1.00  0.73           C  
ATOM    637  O   VAL A  43     -12.452  14.805   6.123  1.00  0.73           O  
ATOM    638  CB  VAL A  43     -11.219  12.706   8.099  1.00  0.73           C  
ATOM    639  CG1 VAL A  43     -12.496  11.866   8.339  1.00  0.73           C  
ATOM    640  CG2 VAL A  43      -9.965  12.052   8.697  1.00  0.73           C  
ATOM    641  H   VAL A  43      -9.723  14.628   6.739  1.00  0.73           H  
ATOM    642  HA  VAL A  43     -10.900  11.945   6.125  1.00  0.73           H  
ATOM    643  HB  VAL A  43     -11.371  13.671   8.578  1.00  0.73           H  
ATOM    644 1HG1 VAL A  43     -12.651  11.711   9.391  1.00  0.73           H  
ATOM    645 2HG1 VAL A  43     -13.364  12.375   7.926  1.00  0.73           H  
ATOM    646 3HG1 VAL A  43     -12.387  10.899   7.856  1.00  0.73           H  
ATOM    647 1HG2 VAL A  43     -10.105  11.931   9.758  1.00  0.73           H  
ATOM    648 2HG2 VAL A  43      -9.800  11.093   8.236  1.00  0.73           H  
ATOM    649 3HG2 VAL A  43      -9.098  12.686   8.531  1.00  0.73           H  
ATOM    650  N   ARG A  44     -13.066  12.803   5.299  1.00  0.77           N  
ATOM    651  CA  ARG A  44     -14.286  13.291   4.676  1.00  0.77           C  
ATOM    652  C   ARG A  44     -15.546  13.157   5.516  1.00  0.77           C  
ATOM    653  O   ARG A  44     -15.810  12.118   6.125  1.00  0.77           O  
ATOM    654  CB  ARG A  44     -14.495  12.601   3.342  1.00  0.77           C  
ATOM    655  CG  ARG A  44     -15.747  12.998   2.603  1.00  0.77           C  
ATOM    656  CD  ARG A  44     -15.817  12.368   1.251  1.00  0.77           C  
ATOM    657  NE  ARG A  44     -17.069  12.688   0.584  1.00  0.77           N  
ATOM    658  CZ  ARG A  44     -17.404  12.320  -0.667  1.00  0.77           C  
ATOM    659  NH1 ARG A  44     -16.573  11.616  -1.407  1.00  0.77           N  
ATOM    660  NH2 ARG A  44     -18.578  12.679  -1.144  1.00  0.77           N  
ATOM    661  H   ARG A  44     -12.830  11.817   5.213  1.00  0.77           H  
ATOM    662  HA  ARG A  44     -14.165  14.348   4.506  1.00  0.77           H  
ATOM    663 1HB  ARG A  44     -13.687  12.838   2.687  1.00  0.77           H  
ATOM    664 2HB  ARG A  44     -14.506  11.524   3.484  1.00  0.77           H  
ATOM    665 1HG  ARG A  44     -16.623  12.670   3.163  1.00  0.77           H  
ATOM    666 2HG  ARG A  44     -15.782  14.080   2.503  1.00  0.77           H  
ATOM    667 1HD  ARG A  44     -14.995  12.729   0.631  1.00  0.77           H  
ATOM    668 2HD  ARG A  44     -15.750  11.287   1.350  1.00  0.77           H  
ATOM    669  HE  ARG A  44     -17.761  13.255   1.109  1.00  0.77           H  
ATOM    670 1HH1 ARG A  44     -15.672  11.349  -1.041  1.00  0.77           H  
ATOM    671 2HH1 ARG A  44     -16.833  11.350  -2.347  1.00  0.77           H  
ATOM    672 1HH2 ARG A  44     -19.210  13.223  -0.557  1.00  0.77           H  
ATOM    673 2HH2 ARG A  44     -18.852  12.421  -2.076  1.00  0.77           H  
ATOM    674  N   ASP A  45     -16.331  14.234   5.517  1.00  0.81           N  
ATOM    675  CA  ASP A  45     -17.607  14.320   6.211  1.00  0.81           C  
ATOM    676  C   ASP A  45     -18.645  14.898   5.252  1.00  0.81           C  
ATOM    677  O   ASP A  45     -18.697  16.110   5.022  1.00  0.81           O  
ATOM    678  CB  ASP A  45     -17.465  15.237   7.433  1.00  0.81           C  
ATOM    679  CG  ASP A  45     -18.727  15.360   8.322  1.00  0.81           C  
ATOM    680  OD1 ASP A  45     -19.745  14.800   8.003  1.00  0.81           O  
ATOM    681  OD2 ASP A  45     -18.630  16.029   9.331  1.00  0.81           O  
ATOM    682  H   ASP A  45     -16.021  15.068   5.014  1.00  0.81           H  
ATOM    683  HA  ASP A  45     -17.919  13.323   6.522  1.00  0.81           H  
ATOM    684 1HB  ASP A  45     -16.639  14.882   8.042  1.00  0.81           H  
ATOM    685 2HB  ASP A  45     -17.193  16.238   7.085  1.00  0.81           H  
ATOM    686  N   GLY A  46     -19.478  14.045   4.666  1.00  0.83           N  
ATOM    687  CA  GLY A  46     -20.419  14.562   3.686  1.00  0.83           C  
ATOM    688  C   GLY A  46     -19.667  15.180   2.515  1.00  0.83           C  
ATOM    689  O   GLY A  46     -18.917  14.487   1.823  1.00  0.83           O  
ATOM    690  H   GLY A  46     -19.444  13.060   4.889  1.00  0.83           H  
ATOM    691 1HA  GLY A  46     -21.060  13.755   3.330  1.00  0.83           H  
ATOM    692 2HA  GLY A  46     -21.063  15.307   4.151  1.00  0.83           H  
ATOM    693  N   ASP A  47     -19.909  16.474   2.287  1.00  0.83           N  
ATOM    694  CA  ASP A  47     -19.310  17.229   1.191  1.00  0.83           C  
ATOM    695  C   ASP A  47     -18.119  18.108   1.603  1.00  0.83           C  
ATOM    696  O   ASP A  47     -17.680  18.952   0.818  1.00  0.83           O  
ATOM    697  CB  ASP A  47     -20.370  18.120   0.549  1.00  0.83           C  
ATOM    698  CG  ASP A  47     -21.488  17.322  -0.118  1.00  0.83           C  
ATOM    699  OD1 ASP A  47     -21.190  16.357  -0.782  1.00  0.83           O  
ATOM    700  OD2 ASP A  47     -22.628  17.675   0.060  1.00  0.83           O  
ATOM    701  H   ASP A  47     -20.529  16.960   2.920  1.00  0.83           H  
ATOM    702  HA  ASP A  47     -18.962  16.519   0.444  1.00  0.83           H  
ATOM    703 1HB  ASP A  47     -20.803  18.770   1.310  1.00  0.83           H  
ATOM    704 2HB  ASP A  47     -19.900  18.758  -0.199  1.00  0.83           H  
ATOM    705  N   GLU A  48     -17.585  17.919   2.818  1.00  0.80           N  
ATOM    706  CA  GLU A  48     -16.449  18.734   3.268  1.00  0.80           C  
ATOM    707  C   GLU A  48     -15.272  17.912   3.817  1.00  0.80           C  
ATOM    708  O   GLU A  48     -15.473  16.836   4.394  1.00  0.80           O  
ATOM    709  CB  GLU A  48     -16.910  19.686   4.366  1.00  0.80           C  
ATOM    710  CG  GLU A  48     -18.015  20.666   3.952  1.00  0.80           C  
ATOM    711  CD  GLU A  48     -18.312  21.722   5.008  1.00  0.80           C  
ATOM    712  OE1 GLU A  48     -17.583  21.801   5.978  1.00  0.80           O  
ATOM    713  OE2 GLU A  48     -19.262  22.448   4.837  1.00  0.80           O  
ATOM    714  H   GLU A  48     -17.984  17.224   3.451  1.00  0.80           H  
ATOM    715  HA  GLU A  48     -16.079  19.315   2.422  1.00  0.80           H  
ATOM    716 1HB  GLU A  48     -17.280  19.103   5.212  1.00  0.80           H  
ATOM    717 2HB  GLU A  48     -16.062  20.250   4.711  1.00  0.80           H  
ATOM    718 1HG  GLU A  48     -17.730  21.152   3.020  1.00  0.80           H  
ATOM    719 2HG  GLU A  48     -18.923  20.097   3.763  1.00  0.80           H  
ATOM    720  N   LEU A  49     -14.035  18.425   3.674  1.00  0.75           N  
ATOM    721  CA  LEU A  49     -12.898  17.708   4.252  1.00  0.75           C  
ATOM    722  C   LEU A  49     -12.211  18.425   5.443  1.00  0.75           C  
ATOM    723  O   LEU A  49     -12.079  19.668   5.481  1.00  0.75           O  
ATOM    724  CB  LEU A  49     -11.863  17.480   3.166  1.00  0.75           C  
ATOM    725  CG  LEU A  49     -12.336  16.812   1.916  1.00  0.75           C  
ATOM    726  CD1 LEU A  49     -11.270  16.825   0.927  1.00  0.75           C  
ATOM    727  CD2 LEU A  49     -12.736  15.451   2.199  1.00  0.75           C  
ATOM    728  H   LEU A  49     -13.868  19.277   3.135  1.00  0.75           H  
ATOM    729  HA  LEU A  49     -13.244  16.740   4.605  1.00  0.75           H  
ATOM    730 1HB  LEU A  49     -11.408  18.399   2.889  1.00  0.75           H  
ATOM    731 2HB  LEU A  49     -11.120  16.842   3.598  1.00  0.75           H  
ATOM    732  HG  LEU A  49     -13.161  17.365   1.527  1.00  0.75           H  
ATOM    733 1HD1 LEU A  49     -11.603  16.376   0.008  1.00  0.75           H  
ATOM    734 2HD1 LEU A  49     -11.000  17.862   0.741  1.00  0.75           H  
ATOM    735 3HD1 LEU A  49     -10.426  16.278   1.295  1.00  0.75           H  
ATOM    736 1HD2 LEU A  49     -13.086  14.977   1.302  1.00  0.75           H  
ATOM    737 2HD2 LEU A  49     -11.894  14.886   2.609  1.00  0.75           H  
ATOM    738 3HD2 LEU A  49     -13.523  15.512   2.903  1.00  0.75           H  
ATOM    739  N   LEU A  50     -11.739  17.595   6.389  1.00  0.71           N  
ATOM    740  CA  LEU A  50     -10.936  18.005   7.544  1.00  0.71           C  
ATOM    741  C   LEU A  50      -9.490  17.539   7.442  1.00  0.71           C  
ATOM    742  O   LEU A  50      -9.221  16.337   7.391  1.00  0.71           O  
ATOM    743  CB  LEU A  50     -11.553  17.484   8.856  1.00  0.71           C  
ATOM    744  CG  LEU A  50     -10.701  17.715  10.145  1.00  0.71           C  
ATOM    745  CD1 LEU A  50     -10.460  19.133  10.350  1.00  0.71           C  
ATOM    746  CD2 LEU A  50     -11.453  17.192  11.358  1.00  0.71           C  
ATOM    747  H   LEU A  50     -11.943  16.600   6.289  1.00  0.71           H  
ATOM    748  HA  LEU A  50     -10.944  19.087   7.584  1.00  0.71           H  
ATOM    749 1HB  LEU A  50     -12.515  17.971   9.003  1.00  0.71           H  
ATOM    750 2HB  LEU A  50     -11.724  16.409   8.756  1.00  0.71           H  
ATOM    751  HG  LEU A  50      -9.744  17.207  10.037  1.00  0.71           H  
ATOM    752 1HD1 LEU A  50      -9.875  19.257  11.228  1.00  0.71           H  
ATOM    753 2HD1 LEU A  50      -9.928  19.521   9.514  1.00  0.71           H  
ATOM    754 3HD1 LEU A  50     -11.398  19.632  10.456  1.00  0.71           H  
ATOM    755 1HD2 LEU A  50     -10.860  17.349  12.261  1.00  0.71           H  
ATOM    756 2HD2 LEU A  50     -12.403  17.717  11.454  1.00  0.71           H  
ATOM    757 3HD2 LEU A  50     -11.635  16.157  11.227  1.00  0.71           H  
ATOM    758  N   LEU A  51      -8.563  18.493   7.383  1.00  0.68           N  
ATOM    759  CA  LEU A  51      -7.139  18.186   7.235  1.00  0.68           C  
ATOM    760  C   LEU A  51      -6.407  18.235   8.574  1.00  0.68           C  
ATOM    761  O   LEU A  51      -6.435  19.247   9.265  1.00  0.68           O  
ATOM    762  CB  LEU A  51      -6.497  19.167   6.244  1.00  0.68           C  
ATOM    763  CG  LEU A  51      -5.006  19.032   6.003  1.00  0.68           C  
ATOM    764  CD1 LEU A  51      -4.731  17.682   5.334  1.00  0.68           C  
ATOM    765  CD2 LEU A  51      -4.539  20.216   5.127  1.00  0.68           C  
ATOM    766  H   LEU A  51      -8.869  19.466   7.444  1.00  0.68           H  
ATOM    767  HA  LEU A  51      -7.041  17.178   6.836  1.00  0.68           H  
ATOM    768 1HB  LEU A  51      -6.994  19.048   5.282  1.00  0.68           H  
ATOM    769 2HB  LEU A  51      -6.685  20.180   6.596  1.00  0.68           H  
ATOM    770  HG  LEU A  51      -4.471  19.048   6.959  1.00  0.68           H  
ATOM    771 1HD1 LEU A  51      -3.661  17.567   5.168  1.00  0.68           H  
ATOM    772 2HD1 LEU A  51      -5.078  16.877   5.982  1.00  0.68           H  
ATOM    773 3HD1 LEU A  51      -5.251  17.629   4.384  1.00  0.68           H  
ATOM    774 1HD2 LEU A  51      -3.468  20.134   4.947  1.00  0.68           H  
ATOM    775 2HD2 LEU A  51      -5.070  20.198   4.172  1.00  0.68           H  
ATOM    776 3HD2 LEU A  51      -4.750  21.153   5.644  1.00  0.68           H  
ATOM    777  N   ILE A  52      -5.753  17.146   8.929  1.00  0.67           N  
ATOM    778  CA  ILE A  52      -5.003  17.043  10.165  1.00  0.67           C  
ATOM    779  C   ILE A  52      -3.515  17.130   9.820  1.00  0.67           C  
ATOM    780  O   ILE A  52      -3.044  16.357   8.977  1.00  0.67           O  
ATOM    781  CB  ILE A  52      -5.259  15.688  10.841  1.00  0.67           C  
ATOM    782  CG1 ILE A  52      -6.789  15.409  11.019  1.00  0.67           C  
ATOM    783  CG2 ILE A  52      -4.557  15.642  12.159  1.00  0.67           C  
ATOM    784  CD1 ILE A  52      -7.537  16.414  11.851  1.00  0.67           C  
ATOM    785  H   ILE A  52      -5.776  16.341   8.321  1.00  0.67           H  
ATOM    786  HA  ILE A  52      -5.280  17.852  10.830  1.00  0.67           H  
ATOM    787  HB  ILE A  52      -4.863  14.911  10.211  1.00  0.67           H  
ATOM    788 1HG1 ILE A  52      -7.251  15.373  10.026  1.00  0.67           H  
ATOM    789 2HG1 ILE A  52      -6.893  14.433  11.471  1.00  0.67           H  
ATOM    790 1HG2 ILE A  52      -4.715  14.673  12.615  1.00  0.67           H  
ATOM    791 2HG2 ILE A  52      -3.491  15.799  12.001  1.00  0.67           H  
ATOM    792 3HG2 ILE A  52      -4.948  16.429  12.806  1.00  0.67           H  
ATOM    793 1HD1 ILE A  52      -8.581  16.126  11.916  1.00  0.67           H  
ATOM    794 2HD1 ILE A  52      -7.113  16.455  12.850  1.00  0.67           H  
ATOM    795 3HD1 ILE A  52      -7.459  17.386  11.374  1.00  0.67           H  
ATOM    796  N   ASP A  53      -2.768  18.038  10.475  1.00  0.69           N  
ATOM    797  CA  ASP A  53      -1.340  18.209  10.175  1.00  0.69           C  
ATOM    798  C   ASP A  53      -1.055  18.695   8.764  1.00  0.69           C  
ATOM    799  O   ASP A  53      -1.112  17.939   7.791  1.00  0.69           O  
ATOM    800  CB  ASP A  53      -0.494  17.000  10.513  1.00  0.69           C  
ATOM    801  CG  ASP A  53      -0.309  16.860  11.977  1.00  0.69           C  
ATOM    802  OD1 ASP A  53      -0.666  17.771  12.707  1.00  0.69           O  
ATOM    803  OD2 ASP A  53       0.323  15.913  12.393  1.00  0.69           O  
ATOM    804  H   ASP A  53      -3.227  18.638  11.155  1.00  0.69           H  
ATOM    805  HA  ASP A  53      -0.973  18.997  10.835  1.00  0.69           H  
ATOM    806 1HB  ASP A  53      -0.945  16.098  10.125  1.00  0.69           H  
ATOM    807 2HB  ASP A  53       0.488  17.103  10.036  1.00  0.69           H  
ATOM    808  N   THR A  54      -0.853  19.997   8.648  1.00  0.72           N  
ATOM    809  CA  THR A  54      -0.673  20.608   7.351  1.00  0.72           C  
ATOM    810  C   THR A  54       0.679  20.170   6.810  1.00  0.72           C  
ATOM    811  O   THR A  54       1.477  19.605   7.548  1.00  0.72           O  
ATOM    812  CB  THR A  54      -0.714  22.130   7.533  1.00  0.72           C  
ATOM    813  OG1 THR A  54       0.417  22.569   8.290  1.00  0.72           O  
ATOM    814  CG2 THR A  54      -1.930  22.436   8.400  1.00  0.72           C  
ATOM    815  H   THR A  54      -0.766  20.579   9.486  1.00  0.72           H  
ATOM    816  HA  THR A  54      -1.460  20.278   6.673  1.00  0.72           H  
ATOM    817  HB  THR A  54      -0.768  22.651   6.575  1.00  0.72           H  
ATOM    818  HG1 THR A  54       1.091  23.019   7.717  1.00  0.72           H  
ATOM    819 1HG2 THR A  54      -1.982  23.506   8.586  1.00  0.72           H  
ATOM    820 2HG2 THR A  54      -2.833  22.094   7.910  1.00  0.72           H  
ATOM    821 3HG2 THR A  54      -1.830  21.916   9.355  1.00  0.72           H  
ATOM    822  N   ALA A  55       0.935  20.376   5.527  1.00  0.75           N  
ATOM    823  CA  ALA A  55       2.238  19.996   4.991  1.00  0.75           C  
ATOM    824  C   ALA A  55       3.269  21.041   5.396  1.00  0.75           C  
ATOM    825  O   ALA A  55       2.920  22.194   5.636  1.00  0.75           O  
ATOM    826  CB  ALA A  55       2.176  19.823   3.492  1.00  0.75           C  
ATOM    827  H   ALA A  55       0.252  20.828   4.939  1.00  0.75           H  
ATOM    828  HA  ALA A  55       2.529  19.045   5.439  1.00  0.75           H  
ATOM    829 1HB  ALA A  55       3.151  19.522   3.131  1.00  0.75           H  
ATOM    830 2HB  ALA A  55       1.442  19.058   3.237  1.00  0.75           H  
ATOM    831 3HB  ALA A  55       1.890  20.761   3.038  1.00  0.75           H  
ATOM    832  N   TRP A  56       4.545  20.665   5.444  1.00  0.79           N  
ATOM    833  CA  TRP A  56       5.609  21.595   5.857  1.00  0.79           C  
ATOM    834  C   TRP A  56       5.763  22.871   5.035  1.00  0.79           C  
ATOM    835  O   TRP A  56       6.699  22.990   4.250  1.00  0.79           O  
ATOM    836  CB  TRP A  56       6.969  20.911   5.822  1.00  0.79           C  
ATOM    837  CG  TRP A  56       8.127  21.803   6.291  1.00  0.79           C  
ATOM    838  CD1 TRP A  56       8.592  21.931   7.562  1.00  0.79           C  
ATOM    839  CD2 TRP A  56       8.944  22.697   5.487  1.00  0.79           C  
ATOM    840  NE1 TRP A  56       9.642  22.816   7.600  1.00  0.79           N  
ATOM    841  CE2 TRP A  56       9.869  23.292   6.351  1.00  0.79           C  
ATOM    842  CE3 TRP A  56       8.971  23.033   4.130  1.00  0.79           C  
ATOM    843  CZ2 TRP A  56      10.811  24.199   5.905  1.00  0.79           C  
ATOM    844  CZ3 TRP A  56       9.915  23.948   3.685  1.00  0.79           C  
ATOM    845  CH2 TRP A  56      10.812  24.514   4.548  1.00  0.79           C  
ATOM    846  H   TRP A  56       4.787  19.707   5.233  1.00  0.79           H  
ATOM    847  HA  TRP A  56       5.394  21.894   6.886  1.00  0.79           H  
ATOM    848 1HB  TRP A  56       6.948  20.023   6.459  1.00  0.79           H  
ATOM    849 2HB  TRP A  56       7.186  20.579   4.807  1.00  0.79           H  
ATOM    850  HD1 TRP A  56       8.200  21.409   8.421  1.00  0.79           H  
ATOM    851  HE1 TRP A  56      10.163  23.079   8.429  1.00  0.79           H  
ATOM    852  HE3 TRP A  56       8.272  22.582   3.429  1.00  0.79           H  
ATOM    853  HZ2 TRP A  56      11.532  24.661   6.580  1.00  0.79           H  
ATOM    854  HZ3 TRP A  56       9.929  24.196   2.623  1.00  0.79           H  
ATOM    855  HH2 TRP A  56      11.542  25.225   4.162  1.00  0.79           H  
ATOM    856  N   GLY A  57       4.910  23.843   5.259  1.00  0.80           N  
ATOM    857  CA  GLY A  57       5.069  25.141   4.623  1.00  0.80           C  
ATOM    858  C   GLY A  57       4.073  25.413   3.512  1.00  0.80           C  
ATOM    859  O   GLY A  57       3.341  24.522   3.064  1.00  0.80           O  
ATOM    860  H   GLY A  57       4.119  23.638   5.869  1.00  0.80           H  
ATOM    861 1HA  GLY A  57       4.976  25.916   5.383  1.00  0.80           H  
ATOM    862 2HA  GLY A  57       6.081  25.222   4.227  1.00  0.80           H  
ATOM    863  N   ALA A  58       4.046  26.675   3.086  1.00  0.80           N  
ATOM    864  CA  ALA A  58       3.110  27.161   2.084  1.00  0.80           C  
ATOM    865  C   ALA A  58       3.215  26.460   0.737  1.00  0.80           C  
ATOM    866  O   ALA A  58       2.203  26.202   0.088  1.00  0.80           O  
ATOM    867  CB  ALA A  58       3.345  28.644   1.878  1.00  0.80           C  
ATOM    868  H   ALA A  58       4.690  27.340   3.495  1.00  0.80           H  
ATOM    869  HA  ALA A  58       2.109  26.998   2.471  1.00  0.80           H  
ATOM    870 1HB  ALA A  58       2.628  29.035   1.163  1.00  0.80           H  
ATOM    871 2HB  ALA A  58       3.224  29.168   2.836  1.00  0.80           H  
ATOM    872 3HB  ALA A  58       4.350  28.807   1.499  1.00  0.80           H  
ATOM    873  N   LYS A  59       4.431  26.137   0.307  1.00  0.79           N  
ATOM    874  CA  LYS A  59       4.602  25.494  -0.993  1.00  0.79           C  
ATOM    875  C   LYS A  59       3.927  24.140  -1.038  1.00  0.79           C  
ATOM    876  O   LYS A  59       3.192  23.813  -1.978  1.00  0.79           O  
ATOM    877  CB  LYS A  59       6.084  25.309  -1.319  1.00  0.79           C  
ATOM    878  CG  LYS A  59       6.352  24.636  -2.662  1.00  0.79           C  
ATOM    879  CD  LYS A  59       7.846  24.499  -2.939  1.00  0.79           C  
ATOM    880  CE  LYS A  59       8.099  23.773  -4.258  1.00  0.79           C  
ATOM    881  NZ  LYS A  59       9.556  23.625  -4.543  1.00  0.79           N  
ATOM    882  H   LYS A  59       5.237  26.349   0.877  1.00  0.79           H  
ATOM    883  HA  LYS A  59       4.144  26.124  -1.756  1.00  0.79           H  
ATOM    884 1HB  LYS A  59       6.582  26.277  -1.320  1.00  0.79           H  
ATOM    885 2HB  LYS A  59       6.552  24.696  -0.547  1.00  0.79           H  
ATOM    886 1HG  LYS A  59       5.905  23.636  -2.655  1.00  0.79           H  
ATOM    887 2HG  LYS A  59       5.890  25.214  -3.460  1.00  0.79           H  
ATOM    888 1HD  LYS A  59       8.305  25.487  -2.979  1.00  0.79           H  
ATOM    889 2HD  LYS A  59       8.308  23.931  -2.131  1.00  0.79           H  
ATOM    890 1HE  LYS A  59       7.645  22.782  -4.210  1.00  0.79           H  
ATOM    891 2HE  LYS A  59       7.636  24.335  -5.069  1.00  0.79           H  
ATOM    892 1HZ  LYS A  59       9.681  23.140  -5.421  1.00  0.79           H  
ATOM    893 2HZ  LYS A  59       9.984  24.539  -4.599  1.00  0.79           H  
ATOM    894 3HZ  LYS A  59       9.992  23.093  -3.801  1.00  0.79           H  
ATOM    895  N   ASN A  60       4.203  23.346  -0.011  1.00  0.77           N  
ATOM    896  CA  ASN A  60       3.729  21.986   0.029  1.00  0.77           C  
ATOM    897  C   ASN A  60       2.243  21.975   0.337  1.00  0.77           C  
ATOM    898  O   ASN A  60       1.502  21.148  -0.193  1.00  0.77           O  
ATOM    899  CB  ASN A  60       4.527  21.205   1.045  1.00  0.77           C  
ATOM    900  CG  ASN A  60       5.949  21.089   0.629  1.00  0.77           C  
ATOM    901  OD1 ASN A  60       6.269  21.316  -0.541  1.00  0.77           O  
ATOM    902  ND2 ASN A  60       6.811  20.737   1.541  1.00  0.77           N  
ATOM    903  H   ASN A  60       4.776  23.694   0.744  1.00  0.77           H  
ATOM    904  HA  ASN A  60       3.869  21.533  -0.954  1.00  0.77           H  
ATOM    905 1HB  ASN A  60       4.468  21.693   2.027  1.00  0.77           H  
ATOM    906 2HB  ASN A  60       4.113  20.207   1.136  1.00  0.77           H  
ATOM    907 1HD2 ASN A  60       7.784  20.647   1.308  1.00  0.77           H  
ATOM    908 2HD2 ASN A  60       6.507  20.552   2.475  1.00  0.77           H  
ATOM    909  N   THR A  61       1.795  22.920   1.165  1.00  0.75           N  
ATOM    910  CA  THR A  61       0.390  23.011   1.503  1.00  0.75           C  
ATOM    911  C   THR A  61      -0.428  23.376   0.289  1.00  0.75           C  
ATOM    912  O   THR A  61      -1.476  22.784   0.048  1.00  0.75           O  
ATOM    913  CB  THR A  61       0.155  24.013   2.622  1.00  0.75           C  
ATOM    914  OG1 THR A  61       0.846  23.561   3.769  1.00  0.75           O  
ATOM    915  CG2 THR A  61      -1.334  24.143   2.928  1.00  0.75           C  
ATOM    916  H   THR A  61       2.441  23.578   1.600  1.00  0.75           H  
ATOM    917  HA  THR A  61       0.057  22.036   1.854  1.00  0.75           H  
ATOM    918  HB  THR A  61       0.553  24.986   2.329  1.00  0.75           H  
ATOM    919  HG1 THR A  61       1.819  23.695   3.628  1.00  0.75           H  
ATOM    920 1HG2 THR A  61      -1.459  24.857   3.730  1.00  0.75           H  
ATOM    921 2HG2 THR A  61      -1.860  24.494   2.041  1.00  0.75           H  
ATOM    922 3HG2 THR A  61      -1.737  23.179   3.230  1.00  0.75           H  
ATOM    923  N   ALA A  62       0.031  24.353  -0.487  1.00  0.74           N  
ATOM    924  CA  ALA A  62      -0.708  24.709  -1.677  1.00  0.74           C  
ATOM    925  C   ALA A  62      -0.775  23.517  -2.628  1.00  0.74           C  
ATOM    926  O   ALA A  62      -1.835  23.232  -3.200  1.00  0.74           O  
ATOM    927  CB  ALA A  62      -0.054  25.887  -2.353  1.00  0.74           C  
ATOM    928  H   ALA A  62       0.890  24.855  -0.259  1.00  0.74           H  
ATOM    929  HA  ALA A  62      -1.723  24.974  -1.387  1.00  0.74           H  
ATOM    930 1HB  ALA A  62      -0.618  26.162  -3.239  1.00  0.74           H  
ATOM    931 2HB  ALA A  62      -0.024  26.730  -1.660  1.00  0.74           H  
ATOM    932 3HB  ALA A  62       0.966  25.616  -2.635  1.00  0.74           H  
ATOM    933  N   ALA A  63       0.344  22.775  -2.763  1.00  0.73           N  
ATOM    934  CA  ALA A  63       0.343  21.596  -3.619  1.00  0.73           C  
ATOM    935  C   ALA A  63      -0.662  20.585  -3.101  1.00  0.73           C  
ATOM    936  O   ALA A  63      -1.450  20.026  -3.863  1.00  0.73           O  
ATOM    937  CB  ALA A  63       1.724  20.968  -3.665  1.00  0.73           C  
ATOM    938  H   ALA A  63       1.210  23.049  -2.294  1.00  0.73           H  
ATOM    939  HA  ALA A  63       0.044  21.900  -4.621  1.00  0.73           H  
ATOM    940 1HB  ALA A  63       1.709  20.097  -4.316  1.00  0.73           H  
ATOM    941 2HB  ALA A  63       2.443  21.696  -4.042  1.00  0.73           H  
ATOM    942 3HB  ALA A  63       2.018  20.662  -2.663  1.00  0.73           H  
ATOM    943  N   LEU A  64      -0.691  20.406  -1.788  1.00  0.73           N  
ATOM    944  CA  LEU A  64      -1.627  19.492  -1.184  1.00  0.73           C  
ATOM    945  C   LEU A  64      -3.059  19.873  -1.450  1.00  0.73           C  
ATOM    946  O   LEU A  64      -3.858  19.027  -1.845  1.00  0.73           O  
ATOM    947  CB  LEU A  64      -1.414  19.373   0.311  1.00  0.73           C  
ATOM    948  CG  LEU A  64      -2.461  18.583   0.941  1.00  0.73           C  
ATOM    949  CD1 LEU A  64      -2.499  17.215   0.298  1.00  0.73           C  
ATOM    950  CD2 LEU A  64      -2.206  18.512   2.430  1.00  0.73           C  
ATOM    951  H   LEU A  64      -0.019  20.887  -1.194  1.00  0.73           H  
ATOM    952  HA  LEU A  64      -1.456  18.509  -1.620  1.00  0.73           H  
ATOM    953 1HB  LEU A  64      -0.447  18.922   0.505  1.00  0.73           H  
ATOM    954 2HB  LEU A  64      -1.429  20.363   0.749  1.00  0.73           H  
ATOM    955  HG  LEU A  64      -3.406  19.065   0.761  1.00  0.73           H  
ATOM    956 1HD1 LEU A  64      -3.284  16.654   0.709  1.00  0.73           H  
ATOM    957 2HD1 LEU A  64      -2.675  17.325  -0.769  1.00  0.73           H  
ATOM    958 3HD1 LEU A  64      -1.587  16.698   0.459  1.00  0.73           H  
ATOM    959 1HD2 LEU A  64      -2.995  17.939   2.898  1.00  0.73           H  
ATOM    960 2HD2 LEU A  64      -1.247  18.029   2.614  1.00  0.73           H  
ATOM    961 3HD2 LEU A  64      -2.193  19.518   2.841  1.00  0.73           H  
ATOM    962  N   LEU A  65      -3.405  21.132  -1.237  1.00  0.73           N  
ATOM    963  CA  LEU A  65      -4.783  21.529  -1.427  1.00  0.73           C  
ATOM    964  C   LEU A  65      -5.195  21.286  -2.868  1.00  0.73           C  
ATOM    965  O   LEU A  65      -6.300  20.800  -3.135  1.00  0.73           O  
ATOM    966  CB  LEU A  65      -4.944  23.002  -1.062  1.00  0.73           C  
ATOM    967  CG  LEU A  65      -4.795  23.326   0.427  1.00  0.73           C  
ATOM    968  CD1 LEU A  65      -4.773  24.839   0.598  1.00  0.73           C  
ATOM    969  CD2 LEU A  65      -5.943  22.676   1.199  1.00  0.73           C  
ATOM    970  H   LEU A  65      -2.707  21.803  -0.916  1.00  0.73           H  
ATOM    971  HA  LEU A  65      -5.414  20.935  -0.780  1.00  0.73           H  
ATOM    972 1HB  LEU A  65      -4.179  23.569  -1.600  1.00  0.73           H  
ATOM    973 2HB  LEU A  65      -5.923  23.342  -1.392  1.00  0.73           H  
ATOM    974  HG  LEU A  65      -3.850  22.931   0.794  1.00  0.73           H  
ATOM    975 1HD1 LEU A  65      -4.645  25.091   1.632  1.00  0.73           H  
ATOM    976 2HD1 LEU A  65      -3.939  25.243   0.028  1.00  0.73           H  
ATOM    977 3HD1 LEU A  65      -5.704  25.264   0.232  1.00  0.73           H  
ATOM    978 1HD2 LEU A  65      -5.850  22.886   2.250  1.00  0.73           H  
ATOM    979 2HD2 LEU A  65      -6.895  23.065   0.836  1.00  0.73           H  
ATOM    980 3HD2 LEU A  65      -5.909  21.604   1.045  1.00  0.73           H  
ATOM    981  N   ALA A  66      -4.289  21.564  -3.812  1.00  0.74           N  
ATOM    982  CA  ALA A  66      -4.598  21.308  -5.207  1.00  0.74           C  
ATOM    983  C   ALA A  66      -4.853  19.820  -5.437  1.00  0.74           C  
ATOM    984  O   ALA A  66      -5.799  19.447  -6.141  1.00  0.74           O  
ATOM    985  CB  ALA A  66      -3.454  21.776  -6.087  1.00  0.74           C  
ATOM    986  H   ALA A  66      -3.387  21.974  -3.559  1.00  0.74           H  
ATOM    987  HA  ALA A  66      -5.505  21.855  -5.462  1.00  0.74           H  
ATOM    988 1HB  ALA A  66      -3.701  21.595  -7.130  1.00  0.74           H  
ATOM    989 2HB  ALA A  66      -3.286  22.840  -5.927  1.00  0.74           H  
ATOM    990 3HB  ALA A  66      -2.552  21.226  -5.827  1.00  0.74           H  
ATOM    991  N   GLU A  67      -4.046  18.957  -4.811  1.00  0.75           N  
ATOM    992  CA  GLU A  67      -4.230  17.531  -5.019  1.00  0.75           C  
ATOM    993  C   GLU A  67      -5.511  17.034  -4.374  1.00  0.75           C  
ATOM    994  O   GLU A  67      -6.190  16.181  -4.936  1.00  0.75           O  
ATOM    995  CB  GLU A  67      -3.045  16.727  -4.510  1.00  0.75           C  
ATOM    996  CG  GLU A  67      -1.727  16.913  -5.307  1.00  0.75           C  
ATOM    997  CD  GLU A  67      -1.825  16.601  -6.816  1.00  0.75           C  
ATOM    998  OE1 GLU A  67      -2.351  15.567  -7.197  1.00  0.75           O  
ATOM    999  OE2 GLU A  67      -1.357  17.428  -7.594  1.00  0.75           O  
ATOM   1000  H   GLU A  67      -3.276  19.301  -4.231  1.00  0.75           H  
ATOM   1001  HA  GLU A  67      -4.309  17.356  -6.087  1.00  0.75           H  
ATOM   1002 1HB  GLU A  67      -2.848  17.008  -3.476  1.00  0.75           H  
ATOM   1003 2HB  GLU A  67      -3.307  15.682  -4.527  1.00  0.75           H  
ATOM   1004 1HG  GLU A  67      -1.403  17.938  -5.196  1.00  0.75           H  
ATOM   1005 2HG  GLU A  67      -0.965  16.276  -4.858  1.00  0.75           H  
ATOM   1006  N   ILE A  68      -5.887  17.595  -3.236  1.00  0.76           N  
ATOM   1007  CA  ILE A  68      -7.116  17.180  -2.580  1.00  0.76           C  
ATOM   1008  C   ILE A  68      -8.328  17.471  -3.455  1.00  0.76           C  
ATOM   1009  O   ILE A  68      -9.154  16.582  -3.726  1.00  0.76           O  
ATOM   1010  CB  ILE A  68      -7.259  17.906  -1.240  1.00  0.76           C  
ATOM   1011  CG1 ILE A  68      -6.209  17.418  -0.260  1.00  0.76           C  
ATOM   1012  CG2 ILE A  68      -8.617  17.753  -0.714  1.00  0.76           C  
ATOM   1013  CD1 ILE A  68      -6.091  18.298   0.933  1.00  0.76           C  
ATOM   1014  H   ILE A  68      -5.286  18.297  -2.806  1.00  0.76           H  
ATOM   1015  HA  ILE A  68      -7.068  16.107  -2.399  1.00  0.76           H  
ATOM   1016  HB  ILE A  68      -7.067  18.966  -1.396  1.00  0.76           H  
ATOM   1017 1HG1 ILE A  68      -6.474  16.415   0.070  1.00  0.76           H  
ATOM   1018 2HG1 ILE A  68      -5.256  17.373  -0.754  1.00  0.76           H  
ATOM   1019 1HG2 ILE A  68      -8.702  18.290   0.217  1.00  0.76           H  
ATOM   1020 2HG2 ILE A  68      -9.332  18.151  -1.424  1.00  0.76           H  
ATOM   1021 3HG2 ILE A  68      -8.819  16.731  -0.553  1.00  0.76           H  
ATOM   1022 1HD1 ILE A  68      -5.343  17.923   1.612  1.00  0.76           H  
ATOM   1023 2HD1 ILE A  68      -5.815  19.282   0.621  1.00  0.76           H  
ATOM   1024 3HD1 ILE A  68      -7.027  18.336   1.420  1.00  0.76           H  
ATOM   1025  N   GLU A  69      -8.401  18.692  -3.978  1.00  0.78           N  
ATOM   1026  CA  GLU A  69      -9.523  19.023  -4.836  1.00  0.78           C  
ATOM   1027  C   GLU A  69      -9.537  18.155  -6.101  1.00  0.78           C  
ATOM   1028  O   GLU A  69     -10.602  17.768  -6.577  1.00  0.78           O  
ATOM   1029  CB  GLU A  69      -9.535  20.515  -5.181  1.00  0.78           C  
ATOM   1030  CG  GLU A  69      -9.905  21.424  -3.995  1.00  0.78           C  
ATOM   1031  CD  GLU A  69      -9.980  22.904  -4.346  1.00  0.78           C  
ATOM   1032  OE1 GLU A  69      -9.661  23.258  -5.457  1.00  0.78           O  
ATOM   1033  OE2 GLU A  69     -10.369  23.676  -3.494  1.00  0.78           O  
ATOM   1034  H   GLU A  69      -7.689  19.393  -3.753  1.00  0.78           H  
ATOM   1035  HA  GLU A  69     -10.440  18.814  -4.280  1.00  0.78           H  
ATOM   1036 1HB  GLU A  69      -8.540  20.809  -5.531  1.00  0.78           H  
ATOM   1037 2HB  GLU A  69     -10.239  20.698  -5.989  1.00  0.78           H  
ATOM   1038 1HG  GLU A  69     -10.874  21.103  -3.613  1.00  0.78           H  
ATOM   1039 2HG  GLU A  69      -9.168  21.277  -3.203  1.00  0.78           H  
ATOM   1040  N   LYS A  70      -8.366  17.825  -6.654  1.00  0.79           N  
ATOM   1041  CA  LYS A  70      -8.330  16.986  -7.851  1.00  0.79           C  
ATOM   1042  C   LYS A  70      -8.600  15.488  -7.599  1.00  0.79           C  
ATOM   1043  O   LYS A  70      -9.234  14.828  -8.426  1.00  0.79           O  
ATOM   1044  CB  LYS A  70      -6.979  17.115  -8.548  1.00  0.79           C  
ATOM   1045  CG  LYS A  70      -6.704  18.465  -9.216  1.00  0.79           C  
ATOM   1046  CD  LYS A  70      -5.423  18.389 -10.028  1.00  0.79           C  
ATOM   1047  CE  LYS A  70      -4.231  18.180  -9.110  1.00  0.79           C  
ATOM   1048  NZ  LYS A  70      -2.934  18.148  -9.848  1.00  0.79           N  
ATOM   1049  H   LYS A  70      -7.492  18.186  -6.266  1.00  0.79           H  
ATOM   1050  HA  LYS A  70      -9.102  17.346  -8.530  1.00  0.79           H  
ATOM   1051 1HB  LYS A  70      -6.188  16.949  -7.810  1.00  0.79           H  
ATOM   1052 2HB  LYS A  70      -6.885  16.337  -9.302  1.00  0.79           H  
ATOM   1053 1HG  LYS A  70      -7.533  18.721  -9.875  1.00  0.79           H  
ATOM   1054 2HG  LYS A  70      -6.611  19.240  -8.463  1.00  0.79           H  
ATOM   1055 1HD  LYS A  70      -5.480  17.558 -10.730  1.00  0.79           H  
ATOM   1056 2HD  LYS A  70      -5.285  19.313 -10.587  1.00  0.79           H  
ATOM   1057 1HE  LYS A  70      -4.197  18.980  -8.372  1.00  0.79           H  
ATOM   1058 2HE  LYS A  70      -4.356  17.228  -8.590  1.00  0.79           H  
ATOM   1059 1HZ  LYS A  70      -2.192  17.981  -9.148  1.00  0.79           H  
ATOM   1060 2HZ  LYS A  70      -2.937  17.396 -10.515  1.00  0.79           H  
ATOM   1061 3HZ  LYS A  70      -2.776  19.020 -10.318  1.00  0.79           H  
ATOM   1062  N   GLN A  71      -8.094  14.944  -6.484  1.00  0.80           N  
ATOM   1063  CA  GLN A  71      -8.197  13.508  -6.207  1.00  0.80           C  
ATOM   1064  C   GLN A  71      -9.402  13.081  -5.372  1.00  0.80           C  
ATOM   1065  O   GLN A  71      -9.928  11.985  -5.570  1.00  0.80           O  
ATOM   1066  CB  GLN A  71      -6.933  13.022  -5.503  1.00  0.80           C  
ATOM   1067  CG  GLN A  71      -5.670  13.142  -6.355  1.00  0.80           C  
ATOM   1068  CD  GLN A  71      -4.457  12.563  -5.675  1.00  0.80           C  
ATOM   1069  OE1 GLN A  71      -4.579  11.542  -4.991  1.00  0.80           O  
ATOM   1070  NE2 GLN A  71      -3.290  13.175  -5.862  1.00  0.80           N  
ATOM   1071  H   GLN A  71      -7.582  15.528  -5.835  1.00  0.80           H  
ATOM   1072  HA  GLN A  71      -8.269  12.995  -7.164  1.00  0.80           H  
ATOM   1073 1HB  GLN A  71      -6.782  13.607  -4.592  1.00  0.80           H  
ATOM   1074 2HB  GLN A  71      -7.056  11.982  -5.207  1.00  0.80           H  
ATOM   1075 1HG  GLN A  71      -5.822  12.620  -7.298  1.00  0.80           H  
ATOM   1076 2HG  GLN A  71      -5.475  14.204  -6.541  1.00  0.80           H  
ATOM   1077 1HE2 GLN A  71      -2.463  12.818  -5.450  1.00  0.80           H  
ATOM   1078 2HE2 GLN A  71      -3.210  14.009  -6.448  1.00  0.80           H  
ATOM   1079  N   ILE A  72      -9.830  13.919  -4.434  1.00  0.81           N  
ATOM   1080  CA  ILE A  72     -10.975  13.594  -3.593  1.00  0.81           C  
ATOM   1081  C   ILE A  72     -12.203  14.236  -4.222  1.00  0.81           C  
ATOM   1082  O   ILE A  72     -13.284  13.648  -4.266  1.00  0.81           O  
ATOM   1083  CB  ILE A  72     -10.763  14.013  -2.127  1.00  0.81           C  
ATOM   1084  CG1 ILE A  72      -9.574  13.193  -1.534  1.00  0.81           C  
ATOM   1085  CG2 ILE A  72     -12.030  13.751  -1.325  1.00  0.81           C  
ATOM   1086  CD1 ILE A  72      -9.098  13.641  -0.165  1.00  0.81           C  
ATOM   1087  H   ILE A  72      -9.370  14.813  -4.288  1.00  0.81           H  
ATOM   1088  HA  ILE A  72     -11.121  12.515  -3.599  1.00  0.81           H  
ATOM   1089  HB  ILE A  72     -10.502  15.072  -2.076  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  72      -9.885  12.152  -1.459  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  72      -8.728  13.252  -2.223  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  72     -11.856  14.032  -0.303  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  72     -12.844  14.331  -1.735  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  72     -12.278  12.693  -1.370  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  72      -8.279  12.999   0.158  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  72      -8.754  14.644  -0.208  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  72      -9.916  13.569   0.549  1.00  0.81           H  
ATOM   1098  N   GLY A  73     -12.022  15.466  -4.698  1.00  0.79           N  
ATOM   1099  CA  GLY A  73     -13.085  16.230  -5.347  1.00  0.79           C  
ATOM   1100  C   GLY A  73     -13.720  17.244  -4.423  1.00  0.79           C  
ATOM   1101  O   GLY A  73     -14.432  18.147  -4.861  1.00  0.79           O  
ATOM   1102  H   GLY A  73     -11.099  15.896  -4.602  1.00  0.79           H  
ATOM   1103 1HA  GLY A  73     -12.693  16.732  -6.227  1.00  0.79           H  
ATOM   1104 2HA  GLY A  73     -13.850  15.541  -5.702  1.00  0.79           H  
ATOM   1105  N   LEU A  74     -13.457  17.099  -3.142  1.00  0.77           N  
ATOM   1106  CA  LEU A  74     -13.993  18.006  -2.159  1.00  0.77           C  
ATOM   1107  C   LEU A  74     -12.901  18.967  -1.702  1.00  0.77           C  
ATOM   1108  O   LEU A  74     -11.730  18.600  -1.726  1.00  0.77           O  
ATOM   1109  CB  LEU A  74     -14.478  17.228  -0.956  1.00  0.77           C  
ATOM   1110  CG  LEU A  74     -15.802  16.572  -0.992  1.00  0.77           C  
ATOM   1111  CD1 LEU A  74     -15.905  15.577  -2.122  1.00  0.77           C  
ATOM   1112  CD2 LEU A  74     -15.940  15.873   0.302  1.00  0.77           C  
ATOM   1113  H   LEU A  74     -12.872  16.330  -2.854  1.00  0.77           H  
ATOM   1114  HA  LEU A  74     -14.824  18.533  -2.613  1.00  0.77           H  
ATOM   1115 1HB  LEU A  74     -13.763  16.454  -0.747  1.00  0.77           H  
ATOM   1116 2HB  LEU A  74     -14.506  17.915  -0.115  1.00  0.77           H  
ATOM   1117  HG  LEU A  74     -16.588  17.323  -1.103  1.00  0.77           H  
ATOM   1118 1HD1 LEU A  74     -16.884  15.100  -2.088  1.00  0.77           H  
ATOM   1119 2HD1 LEU A  74     -15.796  16.083  -3.068  1.00  0.77           H  
ATOM   1120 3HD1 LEU A  74     -15.133  14.819  -2.023  1.00  0.77           H  
ATOM   1121 1HD2 LEU A  74     -16.901  15.384   0.352  1.00  0.77           H  
ATOM   1122 2HD2 LEU A  74     -15.156  15.144   0.376  1.00  0.77           H  
ATOM   1123 3HD2 LEU A  74     -15.847  16.580   1.112  1.00  0.77           H  
ATOM   1124  N   PRO A  75     -13.249  20.206  -1.331  1.00  0.74           N  
ATOM   1125  CA  PRO A  75     -12.375  21.191  -0.734  1.00  0.74           C  
ATOM   1126  C   PRO A  75     -12.132  20.890   0.737  1.00  0.74           C  
ATOM   1127  O   PRO A  75     -12.966  20.255   1.396  1.00  0.74           O  
ATOM   1128  CB  PRO A  75     -13.168  22.491  -0.919  1.00  0.74           C  
ATOM   1129  CG  PRO A  75     -14.618  22.052  -0.873  1.00  0.74           C  
ATOM   1130  CD  PRO A  75     -14.637  20.685  -1.541  1.00  0.74           C  
ATOM   1131  HA  PRO A  75     -11.426  21.226  -1.284  1.00  0.74           H  
ATOM   1132 1HB  PRO A  75     -12.909  23.199  -0.112  1.00  0.74           H  
ATOM   1133 2HB  PRO A  75     -12.879  22.970  -1.872  1.00  0.74           H  
ATOM   1134 1HG  PRO A  75     -14.962  22.013   0.175  1.00  0.74           H  
ATOM   1135 2HG  PRO A  75     -15.255  22.787  -1.387  1.00  0.74           H  
ATOM   1136 1HD  PRO A  75     -15.371  20.047  -1.016  1.00  0.74           H  
ATOM   1137 2HD  PRO A  75     -14.858  20.791  -2.616  1.00  0.74           H  
ATOM   1138  N   VAL A  76     -11.042  21.434   1.253  1.00  0.70           N  
ATOM   1139  CA  VAL A  76     -10.778  21.415   2.681  1.00  0.70           C  
ATOM   1140  C   VAL A  76     -11.510  22.598   3.266  1.00  0.70           C  
ATOM   1141  O   VAL A  76     -11.435  23.688   2.705  1.00  0.70           O  
ATOM   1142  CB  VAL A  76      -9.270  21.527   2.971  1.00  0.70           C  
ATOM   1143  CG1 VAL A  76      -9.022  21.576   4.483  1.00  0.70           C  
ATOM   1144  CG2 VAL A  76      -8.573  20.371   2.396  1.00  0.70           C  
ATOM   1145  H   VAL A  76     -10.391  21.904   0.641  1.00  0.70           H  
ATOM   1146  HA  VAL A  76     -11.171  20.513   3.128  1.00  0.70           H  
ATOM   1147  HB  VAL A  76      -8.887  22.451   2.541  1.00  0.70           H  
ATOM   1148 1HG1 VAL A  76      -7.954  21.666   4.682  1.00  0.70           H  
ATOM   1149 2HG1 VAL A  76      -9.534  22.421   4.902  1.00  0.70           H  
ATOM   1150 3HG1 VAL A  76      -9.401  20.661   4.950  1.00  0.70           H  
ATOM   1151 1HG2 VAL A  76      -7.508  20.451   2.606  1.00  0.70           H  
ATOM   1152 2HG2 VAL A  76      -8.965  19.471   2.845  1.00  0.70           H  
ATOM   1153 3HG2 VAL A  76      -8.736  20.351   1.320  1.00  0.70           H  
ATOM   1154  N   THR A  77     -12.270  22.384   4.333  1.00  0.67           N  
ATOM   1155  CA  THR A  77     -12.993  23.501   4.933  1.00  0.67           C  
ATOM   1156  C   THR A  77     -12.478  23.798   6.336  1.00  0.67           C  
ATOM   1157  O   THR A  77     -12.658  24.909   6.854  1.00  0.67           O  
ATOM   1158  CB  THR A  77     -14.501  23.218   4.962  1.00  0.67           C  
ATOM   1159  OG1 THR A  77     -14.779  22.080   5.796  1.00  0.67           O  
ATOM   1160  CG2 THR A  77     -14.975  22.920   3.526  1.00  0.67           C  
ATOM   1161  H   THR A  77     -12.317  21.445   4.725  1.00  0.67           H  
ATOM   1162  HA  THR A  77     -12.829  24.392   4.328  1.00  0.67           H  
ATOM   1163  HB  THR A  77     -15.032  24.085   5.350  1.00  0.67           H  
ATOM   1164  HG1 THR A  77     -15.762  21.942   5.857  1.00  0.67           H  
ATOM   1165 1HG2 THR A  77     -16.036  22.731   3.531  1.00  0.67           H  
ATOM   1166 2HG2 THR A  77     -14.767  23.779   2.890  1.00  0.67           H  
ATOM   1167 3HG2 THR A  77     -14.454  22.045   3.136  1.00  0.67           H  
ATOM   1168  N   ARG A  78     -11.813  22.804   6.923  1.00  0.63           N  
ATOM   1169  CA  ARG A  78     -11.278  22.900   8.272  1.00  0.63           C  
ATOM   1170  C   ARG A  78      -9.955  22.159   8.380  1.00  0.63           C  
ATOM   1171  O   ARG A  78      -9.758  21.129   7.729  1.00  0.63           O  
ATOM   1172  CB  ARG A  78     -12.252  22.348   9.311  1.00  0.63           C  
ATOM   1173  CG  ARG A  78     -11.800  22.526  10.782  1.00  0.63           C  
ATOM   1174  CD  ARG A  78     -12.793  22.020  11.767  1.00  0.63           C  
ATOM   1175  NE  ARG A  78     -14.014  22.818  11.791  1.00  0.63           N  
ATOM   1176  CZ  ARG A  78     -15.212  22.412  11.324  1.00  0.63           C  
ATOM   1177  NH1 ARG A  78     -15.350  21.213  10.800  1.00  0.63           N  
ATOM   1178  NH2 ARG A  78     -16.255  23.220  11.393  1.00  0.63           N  
ATOM   1179  H   ARG A  78     -11.730  21.917   6.426  1.00  0.63           H  
ATOM   1180  HA  ARG A  78     -11.106  23.949   8.498  1.00  0.63           H  
ATOM   1181 1HB  ARG A  78     -13.209  22.853   9.201  1.00  0.63           H  
ATOM   1182 2HB  ARG A  78     -12.419  21.290   9.122  1.00  0.63           H  
ATOM   1183 1HG  ARG A  78     -10.878  21.990  10.969  1.00  0.63           H  
ATOM   1184 2HG  ARG A  78     -11.635  23.586  10.965  1.00  0.63           H  
ATOM   1185 1HD  ARG A  78     -13.062  20.993  11.530  1.00  0.63           H  
ATOM   1186 2HD  ARG A  78     -12.343  22.053  12.756  1.00  0.63           H  
ATOM   1187  HE  ARG A  78     -13.958  23.746  12.189  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  78     -14.556  20.593  10.741  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  78     -16.250  20.919  10.445  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  78     -16.155  24.143  11.796  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  78     -17.153  22.917  11.040  1.00  0.63           H  
ATOM   1192  N   ALA A  79      -9.051  22.685   9.193  1.00  0.61           N  
ATOM   1193  CA  ALA A  79      -7.814  21.987   9.485  1.00  0.61           C  
ATOM   1194  C   ALA A  79      -7.491  22.030  10.975  1.00  0.61           C  
ATOM   1195  O   ALA A  79      -7.867  22.975  11.669  1.00  0.61           O  
ATOM   1196  CB  ALA A  79      -6.654  22.595   8.710  1.00  0.61           C  
ATOM   1197  H   ALA A  79      -9.239  23.584   9.622  1.00  0.61           H  
ATOM   1198  HA  ALA A  79      -7.950  20.957   9.196  1.00  0.61           H  
ATOM   1199 1HB  ALA A  79      -5.742  22.034   8.928  1.00  0.61           H  
ATOM   1200 2HB  ALA A  79      -6.865  22.543   7.643  1.00  0.61           H  
ATOM   1201 3HB  ALA A  79      -6.524  23.637   9.004  1.00  0.61           H  
ATOM   1202  N   VAL A  80      -6.815  20.983  11.438  1.00  0.60           N  
ATOM   1203  CA  VAL A  80      -6.301  20.840  12.798  1.00  0.60           C  
ATOM   1204  C   VAL A  80      -4.819  20.529  12.814  1.00  0.60           C  
ATOM   1205  O   VAL A  80      -4.374  19.605  12.137  1.00  0.60           O  
ATOM   1206  CB  VAL A  80      -7.032  19.706  13.568  1.00  0.60           C  
ATOM   1207  CG1 VAL A  80      -6.374  19.486  14.924  1.00  0.60           C  
ATOM   1208  CG2 VAL A  80      -8.493  20.089  13.809  1.00  0.60           C  
ATOM   1209  H   VAL A  80      -6.605  20.249  10.766  1.00  0.60           H  
ATOM   1210  HA  VAL A  80      -6.464  21.776  13.324  1.00  0.60           H  
ATOM   1211  HB  VAL A  80      -6.969  18.816  13.008  1.00  0.60           H  
ATOM   1212 1HG1 VAL A  80      -6.885  18.702  15.452  1.00  0.60           H  
ATOM   1213 2HG1 VAL A  80      -5.338  19.198  14.786  1.00  0.60           H  
ATOM   1214 3HG1 VAL A  80      -6.417  20.403  15.499  1.00  0.60           H  
ATOM   1215 1HG2 VAL A  80      -8.996  19.290  14.334  1.00  0.60           H  
ATOM   1216 2HG2 VAL A  80      -8.525  20.980  14.404  1.00  0.60           H  
ATOM   1217 3HG2 VAL A  80      -8.985  20.269  12.882  1.00  0.60           H  
ATOM   1218  N   SER A  81      -4.068  21.282  13.594  1.00  0.60           N  
ATOM   1219  CA  SER A  81      -2.650  20.984  13.763  1.00  0.60           C  
ATOM   1220  C   SER A  81      -2.550  20.141  15.019  1.00  0.60           C  
ATOM   1221  O   SER A  81      -3.132  20.506  16.040  1.00  0.60           O  
ATOM   1222  CB  SER A  81      -1.839  22.257  13.880  1.00  0.60           C  
ATOM   1223  OG  SER A  81      -1.863  22.979  12.676  1.00  0.60           O  
ATOM   1224  H   SER A  81      -4.512  22.055  14.100  1.00  0.60           H  
ATOM   1225  HA  SER A  81      -2.285  20.400  12.917  1.00  0.60           H  
ATOM   1226 1HB  SER A  81      -2.256  22.869  14.679  1.00  0.60           H  
ATOM   1227 2HB  SER A  81      -0.807  22.021  14.150  1.00  0.60           H  
ATOM   1228  HG  SER A  81      -1.126  22.614  12.125  1.00  0.60           H  
ATOM   1229  N   THR A  82      -1.828  19.020  14.981  1.00  0.61           N  
ATOM   1230  CA  THR A  82      -1.768  18.193  16.174  1.00  0.61           C  
ATOM   1231  C   THR A  82      -0.761  18.673  17.198  1.00  0.61           C  
ATOM   1232  O   THR A  82      -0.758  18.195  18.326  1.00  0.61           O  
ATOM   1233  CB  THR A  82      -1.476  16.735  15.826  1.00  0.61           C  
ATOM   1234  OG1 THR A  82      -0.239  16.642  15.157  1.00  0.61           O  
ATOM   1235  CG2 THR A  82      -2.586  16.180  14.985  1.00  0.61           C  
ATOM   1236  H   THR A  82      -1.356  18.701  14.126  1.00  0.61           H  
ATOM   1237  HA  THR A  82      -2.749  18.222  16.640  1.00  0.61           H  
ATOM   1238  HB  THR A  82      -1.409  16.169  16.739  1.00  0.61           H  
ATOM   1239  HG1 THR A  82      -0.338  17.038  14.265  1.00  0.61           H  
ATOM   1240 1HG2 THR A  82      -2.382  15.142  14.760  1.00  0.61           H  
ATOM   1241 2HG2 THR A  82      -3.524  16.257  15.528  1.00  0.61           H  
ATOM   1242 3HG2 THR A  82      -2.648  16.754  14.064  1.00  0.61           H  
ATOM   1243  N   HIS A  83       0.132  19.564  16.796  1.00  0.63           N  
ATOM   1244  CA  HIS A  83       1.097  20.146  17.722  1.00  0.63           C  
ATOM   1245  C   HIS A  83       1.874  21.254  17.078  1.00  0.63           C  
ATOM   1246  O   HIS A  83       1.899  21.371  15.852  1.00  0.63           O  
ATOM   1247  CB  HIS A  83       2.035  19.108  18.322  1.00  0.63           C  
ATOM   1248  CG  HIS A  83       2.930  18.350  17.448  1.00  0.63           C  
ATOM   1249  ND1 HIS A  83       4.202  18.767  17.110  1.00  0.63           N  
ATOM   1250  CD2 HIS A  83       2.759  17.143  16.909  1.00  0.63           C  
ATOM   1251  CE1 HIS A  83       4.787  17.810  16.411  1.00  0.63           C  
ATOM   1252  NE2 HIS A  83       3.923  16.797  16.282  1.00  0.63           N  
ATOM   1253  H   HIS A  83       0.094  19.881  15.842  1.00  0.63           H  
ATOM   1254  HA  HIS A  83       0.558  20.590  18.563  1.00  0.63           H  
ATOM   1255 1HB  HIS A  83       2.687  19.638  19.020  1.00  0.63           H  
ATOM   1256 2HB  HIS A  83       1.490  18.413  18.924  1.00  0.63           H  
ATOM   1257  HD1 HIS A  83       4.665  19.635  17.423  1.00  0.63           H  
ATOM   1258  HD2 HIS A  83       1.920  16.470  16.951  1.00  0.63           H  
ATOM   1259  HE1 HIS A  83       5.810  17.922  16.055  1.00  0.63           H  
ATOM   1260  N   PHE A  84       2.572  22.035  17.876  1.00  0.66           N  
ATOM   1261  CA  PHE A  84       3.448  22.998  17.280  1.00  0.66           C  
ATOM   1262  C   PHE A  84       4.714  22.355  16.769  1.00  0.66           C  
ATOM   1263  O   PHE A  84       5.390  21.600  17.475  1.00  0.66           O  
ATOM   1264  CB  PHE A  84       3.843  24.112  18.228  1.00  0.66           C  
ATOM   1265  CG  PHE A  84       4.703  25.017  17.489  1.00  0.66           C  
ATOM   1266  CD1 PHE A  84       4.147  25.788  16.530  1.00  0.66           C  
ATOM   1267  CD2 PHE A  84       6.062  25.065  17.687  1.00  0.66           C  
ATOM   1268  CE1 PHE A  84       4.896  26.589  15.750  1.00  0.66           C  
ATOM   1269  CE2 PHE A  84       6.836  25.886  16.907  1.00  0.66           C  
ATOM   1270  CZ  PHE A  84       6.251  26.650  15.932  1.00  0.66           C  
ATOM   1271  H   PHE A  84       2.478  21.969  18.888  1.00  0.66           H  
ATOM   1272  HA  PHE A  84       2.932  23.449  16.435  1.00  0.66           H  
ATOM   1273 1HB  PHE A  84       2.972  24.658  18.591  1.00  0.66           H  
ATOM   1274 2HB  PHE A  84       4.385  23.713  19.085  1.00  0.66           H  
ATOM   1275  HD1 PHE A  84       3.085  25.739  16.388  1.00  0.66           H  
ATOM   1276  HD2 PHE A  84       6.519  24.438  18.452  1.00  0.66           H  
ATOM   1277  HE1 PHE A  84       4.410  27.173  14.987  1.00  0.66           H  
ATOM   1278  HE2 PHE A  84       7.915  25.924  17.050  1.00  0.66           H  
ATOM   1279  HZ  PHE A  84       6.867  27.294  15.311  1.00  0.66           H  
ATOM   1280  N   HIS A  85       4.980  22.619  15.505  1.00  0.69           N  
ATOM   1281  CA  HIS A  85       6.175  22.215  14.790  1.00  0.69           C  
ATOM   1282  C   HIS A  85       6.067  22.804  13.402  1.00  0.69           C  
ATOM   1283  O   HIS A  85       4.962  22.934  12.865  1.00  0.69           O  
ATOM   1284  CB  HIS A  85       6.382  20.698  14.731  1.00  0.69           C  
ATOM   1285  CG  HIS A  85       7.753  20.291  14.261  1.00  0.69           C  
ATOM   1286  ND1 HIS A  85       8.108  20.252  12.933  1.00  0.69           N  
ATOM   1287  CD2 HIS A  85       8.857  19.913  14.956  1.00  0.69           C  
ATOM   1288  CE1 HIS A  85       9.375  19.870  12.824  1.00  0.69           C  
ATOM   1289  NE2 HIS A  85       9.848  19.657  14.039  1.00  0.69           N  
ATOM   1290  H   HIS A  85       4.318  23.205  15.021  1.00  0.69           H  
ATOM   1291  HA  HIS A  85       7.054  22.649  15.266  1.00  0.69           H  
ATOM   1292 1HB  HIS A  85       6.240  20.263  15.699  1.00  0.69           H  
ATOM   1293 2HB  HIS A  85       5.646  20.259  14.061  1.00  0.69           H  
ATOM   1294  HD2 HIS A  85       8.945  19.830  16.042  1.00  0.69           H  
ATOM   1295  HE1 HIS A  85       9.925  19.747  11.886  1.00  0.69           H  
ATOM   1296  HE2 HIS A  85      10.787  19.355  14.263  1.00  0.69           H  
ATOM   1297  N   ASP A  86       7.188  23.063  12.763  1.00  0.71           N  
ATOM   1298  CA  ASP A  86       7.133  23.564  11.398  1.00  0.71           C  
ATOM   1299  C   ASP A  86       6.364  22.613  10.470  1.00  0.71           C  
ATOM   1300  O   ASP A  86       5.624  23.064   9.595  1.00  0.71           O  
ATOM   1301  CB  ASP A  86       8.534  23.754  10.855  1.00  0.71           C  
ATOM   1302  CG  ASP A  86       9.265  24.894  11.513  1.00  0.71           C  
ATOM   1303  OD1 ASP A  86       8.634  25.673  12.190  1.00  0.71           O  
ATOM   1304  OD2 ASP A  86      10.455  24.977  11.344  1.00  0.71           O  
ATOM   1305  H   ASP A  86       8.078  22.920  13.221  1.00  0.71           H  
ATOM   1306  HA  ASP A  86       6.624  24.526  11.404  1.00  0.71           H  
ATOM   1307 1HB  ASP A  86       9.105  22.828  10.978  1.00  0.71           H  
ATOM   1308 2HB  ASP A  86       8.466  23.963   9.796  1.00  0.71           H  
ATOM   1309  N   ASP A  87       6.441  21.303  10.734  1.00  0.73           N  
ATOM   1310  CA  ASP A  87       5.774  20.298   9.908  1.00  0.73           C  
ATOM   1311  C   ASP A  87       4.279  20.169  10.200  1.00  0.73           C  
ATOM   1312  O   ASP A  87       3.611  19.372   9.556  1.00  0.73           O  
ATOM   1313  CB  ASP A  87       6.375  18.896  10.132  1.00  0.73           C  
ATOM   1314  CG  ASP A  87       7.809  18.665   9.604  1.00  0.73           C  
ATOM   1315  OD1 ASP A  87       8.129  19.113   8.540  1.00  0.73           O  
ATOM   1316  OD2 ASP A  87       8.558  18.013  10.288  1.00  0.73           O  
ATOM   1317  H   ASP A  87       7.027  20.988  11.506  1.00  0.73           H  
ATOM   1318  HA  ASP A  87       5.892  20.577   8.864  1.00  0.73           H  
ATOM   1319 1HB  ASP A  87       6.381  18.690  11.198  1.00  0.73           H  
ATOM   1320 2HB  ASP A  87       5.717  18.155   9.669  1.00  0.73           H  
ATOM   1321  N   ARG A  88       3.763  20.836  11.240  1.00  0.74           N  
ATOM   1322  CA  ARG A  88       2.337  20.712  11.572  1.00  0.74           C  
ATOM   1323  C   ARG A  88       1.575  22.040  11.444  1.00  0.74           C  
ATOM   1324  O   ARG A  88       0.354  22.061  11.198  1.00  0.74           O  
ATOM   1325  CB  ARG A  88       2.174  20.147  12.983  1.00  0.74           C  
ATOM   1326  CG  ARG A  88       2.214  18.674  13.012  1.00  0.74           C  
ATOM   1327  CD  ARG A  88       3.535  18.123  13.034  1.00  0.74           C  
ATOM   1328  NE  ARG A  88       3.509  16.686  12.910  1.00  0.74           N  
ATOM   1329  CZ  ARG A  88       4.623  15.922  12.897  1.00  0.74           C  
ATOM   1330  NH1 ARG A  88       5.806  16.463  13.065  1.00  0.74           N  
ATOM   1331  NH2 ARG A  88       4.558  14.640  12.712  1.00  0.74           N  
ATOM   1332  H   ARG A  88       4.338  21.475  11.778  1.00  0.74           H  
ATOM   1333  HA  ARG A  88       1.885  20.003  10.877  1.00  0.74           H  
ATOM   1334 1HB  ARG A  88       2.969  20.525  13.632  1.00  0.74           H  
ATOM   1335 2HB  ARG A  88       1.221  20.463  13.405  1.00  0.74           H  
ATOM   1336 1HG  ARG A  88       1.635  18.280  13.852  1.00  0.74           H  
ATOM   1337 2HG  ARG A  88       1.801  18.351  12.081  1.00  0.74           H  
ATOM   1338 1HD  ARG A  88       4.112  18.502  12.234  1.00  0.74           H  
ATOM   1339 2HD  ARG A  88       4.003  18.385  13.948  1.00  0.74           H  
ATOM   1340  HE  ARG A  88       2.575  16.237  12.768  1.00  0.74           H  
ATOM   1341 1HH1 ARG A  88       5.897  17.453  13.217  1.00  0.74           H  
ATOM   1342 2HH1 ARG A  88       6.633  15.854  13.031  1.00  0.74           H  
ATOM   1343 1HH2 ARG A  88       3.666  14.191  12.555  1.00  0.74           H  
ATOM   1344 2HH2 ARG A  88       5.426  14.110  12.702  1.00  0.74           H  
ATOM   1345  N   VAL A  89       2.324  23.139  11.601  1.00  0.73           N  
ATOM   1346  CA  VAL A  89       1.828  24.512  11.584  1.00  0.73           C  
ATOM   1347  C   VAL A  89       2.250  25.296  10.328  1.00  0.73           C  
ATOM   1348  O   VAL A  89       1.542  26.214   9.907  1.00  0.73           O  
ATOM   1349  CB  VAL A  89       2.209  25.245  12.878  1.00  0.73           C  
ATOM   1350  CG1 VAL A  89       1.806  26.740  12.794  1.00  0.73           C  
ATOM   1351  CG2 VAL A  89       1.490  24.556  14.042  1.00  0.73           C  
ATOM   1352  H   VAL A  89       3.308  23.015  11.807  1.00  0.73           H  
ATOM   1353  HA  VAL A  89       0.740  24.462  11.578  1.00  0.73           H  
ATOM   1354  HB  VAL A  89       3.291  25.201  13.023  1.00  0.73           H  
ATOM   1355 1HG1 VAL A  89       2.082  27.250  13.719  1.00  0.73           H  
ATOM   1356 2HG1 VAL A  89       2.323  27.214  11.958  1.00  0.73           H  
ATOM   1357 3HG1 VAL A  89       0.731  26.829  12.647  1.00  0.73           H  
ATOM   1358 1HG2 VAL A  89       1.721  25.044  14.959  1.00  0.73           H  
ATOM   1359 2HG2 VAL A  89       0.414  24.609  13.876  1.00  0.73           H  
ATOM   1360 3HG2 VAL A  89       1.796  23.509  14.098  1.00  0.73           H  
ATOM   1361  N   GLY A  90       3.439  25.067   9.773  1.00  0.72           N  
ATOM   1362  CA  GLY A  90       3.751  25.850   8.593  1.00  0.72           C  
ATOM   1363  C   GLY A  90       2.676  25.477   7.577  1.00  0.72           C  
ATOM   1364  O   GLY A  90       2.215  24.338   7.563  1.00  0.72           O  
ATOM   1365  H   GLY A  90       4.086  24.341  10.070  1.00  0.72           H  
ATOM   1366 1HA  GLY A  90       3.730  26.917   8.818  1.00  0.72           H  
ATOM   1367 2HA  GLY A  90       4.742  25.587   8.222  1.00  0.72           H  
ATOM   1368  N   GLY A  91       2.272  26.407   6.727  1.00  0.70           N  
ATOM   1369  CA  GLY A  91       1.209  26.108   5.768  1.00  0.70           C  
ATOM   1370  C   GLY A  91      -0.147  26.623   6.254  1.00  0.70           C  
ATOM   1371  O   GLY A  91      -1.090  26.758   5.466  1.00  0.70           O  
ATOM   1372  H   GLY A  91       2.673  27.337   6.743  1.00  0.70           H  
ATOM   1373 1HA  GLY A  91       1.448  26.558   4.805  1.00  0.70           H  
ATOM   1374 2HA  GLY A  91       1.156  25.035   5.621  1.00  0.70           H  
ATOM   1375  N   VAL A  92      -0.236  26.971   7.543  1.00  0.68           N  
ATOM   1376  CA  VAL A  92      -1.461  27.532   8.087  1.00  0.68           C  
ATOM   1377  C   VAL A  92      -1.806  28.818   7.353  1.00  0.68           C  
ATOM   1378  O   VAL A  92      -2.973  29.077   7.072  1.00  0.68           O  
ATOM   1379  CB  VAL A  92      -1.357  27.694   9.612  1.00  0.68           C  
ATOM   1380  CG1 VAL A  92      -2.516  28.533  10.162  1.00  0.68           C  
ATOM   1381  CG2 VAL A  92      -1.455  26.288  10.222  1.00  0.68           C  
ATOM   1382  H   VAL A  92       0.551  26.808   8.178  1.00  0.68           H  
ATOM   1383  HA  VAL A  92      -2.264  26.823   7.913  1.00  0.68           H  
ATOM   1384  HB  VAL A  92      -0.408  28.168   9.873  1.00  0.68           H  
ATOM   1385 1HG1 VAL A  92      -2.423  28.605  11.245  1.00  0.68           H  
ATOM   1386 2HG1 VAL A  92      -2.477  29.529   9.728  1.00  0.68           H  
ATOM   1387 3HG1 VAL A  92      -3.462  28.063   9.905  1.00  0.68           H  
ATOM   1388 1HG2 VAL A  92      -1.384  26.344  11.305  1.00  0.68           H  
ATOM   1389 2HG2 VAL A  92      -2.397  25.848   9.939  1.00  0.68           H  
ATOM   1390 3HG2 VAL A  92      -0.680  25.653   9.846  1.00  0.68           H  
ATOM   1391  N   ASP A  93      -0.804  29.641   7.057  1.00  0.66           N  
ATOM   1392  CA  ASP A  93      -1.019  30.861   6.285  1.00  0.66           C  
ATOM   1393  C   ASP A  93      -1.847  30.597   5.014  1.00  0.66           C  
ATOM   1394  O   ASP A  93      -2.839  31.287   4.752  1.00  0.66           O  
ATOM   1395  CB  ASP A  93       0.332  31.503   5.949  1.00  0.66           C  
ATOM   1396  CG  ASP A  93       1.362  30.550   5.256  1.00  0.66           C  
ATOM   1397  OD1 ASP A  93       1.090  29.364   5.089  1.00  0.66           O  
ATOM   1398  OD2 ASP A  93       2.415  31.030   4.916  1.00  0.66           O  
ATOM   1399  H   ASP A  93       0.128  29.397   7.352  1.00  0.66           H  
ATOM   1400  HA  ASP A  93      -1.572  31.564   6.911  1.00  0.66           H  
ATOM   1401 1HB  ASP A  93       0.165  32.357   5.294  1.00  0.66           H  
ATOM   1402 2HB  ASP A  93       0.778  31.890   6.872  1.00  0.66           H  
ATOM   1403  N   VAL A  94      -1.455  29.566   4.258  1.00  0.65           N  
ATOM   1404  CA  VAL A  94      -2.152  29.171   3.033  1.00  0.65           C  
ATOM   1405  C   VAL A  94      -3.558  28.700   3.309  1.00  0.65           C  
ATOM   1406  O   VAL A  94      -4.493  29.056   2.590  1.00  0.65           O  
ATOM   1407  CB  VAL A  94      -1.425  28.047   2.295  1.00  0.65           C  
ATOM   1408  CG1 VAL A  94      -2.288  27.529   1.164  1.00  0.65           C  
ATOM   1409  CG2 VAL A  94      -0.167  28.556   1.756  1.00  0.65           C  
ATOM   1410  H   VAL A  94      -0.609  29.075   4.559  1.00  0.65           H  
ATOM   1411  HA  VAL A  94      -2.196  30.038   2.376  1.00  0.65           H  
ATOM   1412  HB  VAL A  94      -1.233  27.227   2.980  1.00  0.65           H  
ATOM   1413 1HG1 VAL A  94      -1.763  26.724   0.650  1.00  0.65           H  
ATOM   1414 2HG1 VAL A  94      -3.221  27.152   1.573  1.00  0.65           H  
ATOM   1415 3HG1 VAL A  94      -2.497  28.334   0.463  1.00  0.65           H  
ATOM   1416 1HG2 VAL A  94       0.336  27.754   1.226  1.00  0.65           H  
ATOM   1417 2HG2 VAL A  94      -0.368  29.373   1.069  1.00  0.65           H  
ATOM   1418 3HG2 VAL A  94       0.453  28.915   2.583  1.00  0.65           H  
ATOM   1419  N   LEU A  95      -3.716  27.892   4.342  1.00  0.65           N  
ATOM   1420  CA  LEU A  95      -5.034  27.400   4.674  1.00  0.65           C  
ATOM   1421  C   LEU A  95      -5.950  28.563   5.022  1.00  0.65           C  
ATOM   1422  O   LEU A  95      -7.097  28.616   4.570  1.00  0.65           O  
ATOM   1423  CB  LEU A  95      -4.895  26.414   5.824  1.00  0.65           C  
ATOM   1424  CG  LEU A  95      -4.238  25.141   5.427  1.00  0.65           C  
ATOM   1425  CD1 LEU A  95      -3.934  24.360   6.591  1.00  0.65           C  
ATOM   1426  CD2 LEU A  95      -5.158  24.361   4.545  1.00  0.65           C  
ATOM   1427  H   LEU A  95      -2.899  27.617   4.893  1.00  0.65           H  
ATOM   1428  HA  LEU A  95      -5.441  26.880   3.810  1.00  0.65           H  
ATOM   1429 1HB  LEU A  95      -4.298  26.873   6.603  1.00  0.65           H  
ATOM   1430 2HB  LEU A  95      -5.864  26.186   6.239  1.00  0.65           H  
ATOM   1431  HG  LEU A  95      -3.320  25.366   4.903  1.00  0.65           H  
ATOM   1432 1HD1 LEU A  95      -3.460  23.450   6.255  1.00  0.65           H  
ATOM   1433 2HD1 LEU A  95      -3.266  24.916   7.231  1.00  0.65           H  
ATOM   1434 3HD1 LEU A  95      -4.844  24.133   7.126  1.00  0.65           H  
ATOM   1435 1HD2 LEU A  95      -4.669  23.434   4.246  1.00  0.65           H  
ATOM   1436 2HD2 LEU A  95      -6.063  24.132   5.080  1.00  0.65           H  
ATOM   1437 3HD2 LEU A  95      -5.398  24.947   3.676  1.00  0.65           H  
ATOM   1438  N   ARG A  96      -5.433  29.550   5.750  1.00  0.65           N  
ATOM   1439  CA  ARG A  96      -6.251  30.702   6.079  1.00  0.65           C  
ATOM   1440  C   ARG A  96      -6.605  31.473   4.809  1.00  0.65           C  
ATOM   1441  O   ARG A  96      -7.759  31.858   4.605  1.00  0.65           O  
ATOM   1442  CB  ARG A  96      -5.514  31.609   7.049  1.00  0.65           C  
ATOM   1443  CG  ARG A  96      -5.369  31.066   8.463  1.00  0.65           C  
ATOM   1444  CD  ARG A  96      -4.491  31.935   9.285  1.00  0.65           C  
ATOM   1445  NE  ARG A  96      -5.056  33.275   9.455  1.00  0.65           N  
ATOM   1446  CZ  ARG A  96      -4.412  34.289  10.057  1.00  0.65           C  
ATOM   1447  NH1 ARG A  96      -3.218  34.080  10.537  1.00  0.65           N  
ATOM   1448  NH2 ARG A  96      -4.983  35.481  10.164  1.00  0.65           N  
ATOM   1449  H   ARG A  96      -4.481  29.477   6.107  1.00  0.65           H  
ATOM   1450  HA  ARG A  96      -7.169  30.350   6.552  1.00  0.65           H  
ATOM   1451 1HB  ARG A  96      -4.508  31.791   6.673  1.00  0.65           H  
ATOM   1452 2HB  ARG A  96      -6.020  32.570   7.108  1.00  0.65           H  
ATOM   1453 1HG  ARG A  96      -6.349  31.014   8.939  1.00  0.65           H  
ATOM   1454 2HG  ARG A  96      -4.933  30.066   8.423  1.00  0.65           H  
ATOM   1455 1HD  ARG A  96      -4.349  31.491  10.272  1.00  0.65           H  
ATOM   1456 2HD  ARG A  96      -3.517  32.032   8.796  1.00  0.65           H  
ATOM   1457  HE  ARG A  96      -5.982  33.451   9.089  1.00  0.65           H  
ATOM   1458 1HH1 ARG A  96      -2.801  33.157  10.453  1.00  0.65           H  
ATOM   1459 2HH1 ARG A  96      -2.703  34.819  10.994  1.00  0.65           H  
ATOM   1460 1HH2 ARG A  96      -5.909  35.634   9.790  1.00  0.65           H  
ATOM   1461 2HH2 ARG A  96      -4.489  36.234  10.620  1.00  0.65           H  
ATOM   1462  N   ALA A  97      -5.630  31.630   3.906  1.00  0.65           N  
ATOM   1463  CA  ALA A  97      -5.835  32.329   2.637  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -6.909  31.640   1.799  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -7.684  32.289   1.094  1.00  0.65           O  
ATOM   1466  CB  ALA A  97      -4.532  32.392   1.856  1.00  0.65           C  
ATOM   1467  H   ALA A  97      -4.693  31.292   4.125  1.00  0.65           H  
ATOM   1468  HA  ALA A  97      -6.170  33.341   2.859  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97      -4.691  32.936   0.927  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97      -3.776  32.900   2.454  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97      -4.198  31.386   1.631  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -6.961  30.313   1.908  1.00  0.65           N  
ATOM   1473  CA  ALA A  98      -7.895  29.464   1.187  1.00  0.65           C  
ATOM   1474  C   ALA A  98      -9.286  29.422   1.834  1.00  0.65           C  
ATOM   1475  O   ALA A  98     -10.187  28.767   1.305  1.00  0.65           O  
ATOM   1476  CB  ALA A  98      -7.329  28.053   1.098  1.00  0.65           C  
ATOM   1477  H   ALA A  98      -6.265  29.855   2.495  1.00  0.65           H  
ATOM   1478  HA  ALA A  98      -8.006  29.869   0.183  1.00  0.65           H  
ATOM   1479 1HB  ALA A  98      -8.007  27.421   0.528  1.00  0.65           H  
ATOM   1480 2HB  ALA A  98      -6.355  28.083   0.608  1.00  0.65           H  
ATOM   1481 3HB  ALA A  98      -7.212  27.652   2.100  1.00  0.65           H  
ATOM   1482  N   GLY A  99      -9.471  30.089   2.980  1.00  0.64           N  
ATOM   1483  CA  GLY A  99     -10.754  30.087   3.674  1.00  0.64           C  
ATOM   1484  C   GLY A  99     -10.970  28.885   4.599  1.00  0.64           C  
ATOM   1485  O   GLY A  99     -12.099  28.612   5.012  1.00  0.64           O  
ATOM   1486  H   GLY A  99      -8.713  30.633   3.390  1.00  0.64           H  
ATOM   1487 1HA  GLY A  99     -10.827  31.003   4.261  1.00  0.64           H  
ATOM   1488 2HA  GLY A  99     -11.555  30.124   2.938  1.00  0.64           H  
ATOM   1489  N   VAL A 100      -9.904  28.161   4.913  1.00  0.63           N  
ATOM   1490  CA  VAL A 100      -9.998  26.986   5.766  1.00  0.63           C  
ATOM   1491  C   VAL A 100      -9.872  27.354   7.243  1.00  0.63           C  
ATOM   1492  O   VAL A 100      -8.880  27.967   7.652  1.00  0.63           O  
ATOM   1493  CB  VAL A 100      -8.866  26.022   5.398  1.00  0.63           C  
ATOM   1494  CG1 VAL A 100      -8.880  24.844   6.289  1.00  0.63           C  
ATOM   1495  CG2 VAL A 100      -8.986  25.619   3.952  1.00  0.63           C  
ATOM   1496  H   VAL A 100      -8.984  28.432   4.569  1.00  0.63           H  
ATOM   1497  HA  VAL A 100     -10.962  26.505   5.597  1.00  0.63           H  
ATOM   1498  HB  VAL A 100      -7.941  26.513   5.548  1.00  0.63           H  
ATOM   1499 1HG1 VAL A 100      -8.075  24.176   6.045  1.00  0.63           H  
ATOM   1500 2HG1 VAL A 100      -8.775  25.164   7.321  1.00  0.63           H  
ATOM   1501 3HG1 VAL A 100      -9.799  24.347   6.161  1.00  0.63           H  
ATOM   1502 1HG2 VAL A 100      -8.173  24.947   3.681  1.00  0.63           H  
ATOM   1503 2HG2 VAL A 100      -9.924  25.126   3.814  1.00  0.63           H  
ATOM   1504 3HG2 VAL A 100      -8.947  26.509   3.326  1.00  0.63           H  
ATOM   1505  N   ALA A 101     -10.873  27.019   8.061  1.00  0.62           N  
ATOM   1506  CA  ALA A 101     -10.734  27.362   9.477  1.00  0.62           C  
ATOM   1507  C   ALA A 101      -9.598  26.533  10.015  1.00  0.62           C  
ATOM   1508  O   ALA A 101      -9.574  25.337   9.736  1.00  0.62           O  
ATOM   1509  CB  ALA A 101     -12.004  27.089  10.259  1.00  0.62           C  
ATOM   1510  H   ALA A 101     -11.674  26.493   7.703  1.00  0.62           H  
ATOM   1511  HA  ALA A 101     -10.471  28.417   9.565  1.00  0.62           H  
ATOM   1512 1HB  ALA A 101     -11.845  27.343  11.308  1.00  0.62           H  
ATOM   1513 2HB  ALA A 101     -12.816  27.693   9.856  1.00  0.62           H  
ATOM   1514 3HB  ALA A 101     -12.262  26.035  10.176  1.00  0.62           H  
ATOM   1515  N   THR A 102      -8.714  27.110  10.815  1.00  0.61           N  
ATOM   1516  CA  THR A 102      -7.627  26.305  11.352  1.00  0.61           C  
ATOM   1517  C   THR A 102      -7.637  26.329  12.868  1.00  0.61           C  
ATOM   1518  O   THR A 102      -7.582  27.403  13.481  1.00  0.61           O  
ATOM   1519  CB  THR A 102      -6.252  26.780  10.864  1.00  0.61           C  
ATOM   1520  OG1 THR A 102      -6.193  26.757   9.427  1.00  0.61           O  
ATOM   1521  CG2 THR A 102      -5.204  25.791  11.378  1.00  0.61           C  
ATOM   1522  H   THR A 102      -8.784  28.096  11.025  1.00  0.61           H  
ATOM   1523  HA  THR A 102      -7.759  25.278  11.030  1.00  0.61           H  
ATOM   1524  HB  THR A 102      -6.045  27.784  11.233  1.00  0.61           H  
ATOM   1525  HG1 THR A 102      -6.904  27.301   9.050  1.00  0.61           H  
ATOM   1526 1HG2 THR A 102      -4.243  26.096  11.051  1.00  0.61           H  
ATOM   1527 2HG2 THR A 102      -5.207  25.742  12.449  1.00  0.61           H  
ATOM   1528 3HG2 THR A 102      -5.424  24.798  10.989  1.00  0.61           H  
ATOM   1529  N   TYR A 103      -7.671  25.136  13.444  1.00  0.61           N  
ATOM   1530  CA  TYR A 103      -7.727  24.911  14.871  1.00  0.61           C  
ATOM   1531  C   TYR A 103      -6.457  24.333  15.480  1.00  0.61           C  
ATOM   1532  O   TYR A 103      -5.768  23.496  14.881  1.00  0.61           O  
ATOM   1533  CB  TYR A 103      -8.863  23.955  15.156  1.00  0.61           C  
ATOM   1534  CG  TYR A 103     -10.241  24.490  15.016  1.00  0.61           C  
ATOM   1535  CD1 TYR A 103     -10.824  24.605  13.769  1.00  0.61           C  
ATOM   1536  CD2 TYR A 103     -10.954  24.818  16.153  1.00  0.61           C  
ATOM   1537  CE1 TYR A 103     -12.121  25.068  13.662  1.00  0.61           C  
ATOM   1538  CE2 TYR A 103     -12.249  25.264  16.051  1.00  0.61           C  
ATOM   1539  CZ  TYR A 103     -12.835  25.393  14.808  1.00  0.61           C  
ATOM   1540  OH  TYR A 103     -14.135  25.839  14.704  1.00  0.61           O  
ATOM   1541  H   TYR A 103      -7.697  24.324  12.833  1.00  0.61           H  
ATOM   1542  HA  TYR A 103      -7.927  25.859  15.349  1.00  0.61           H  
ATOM   1543 1HB  TYR A 103      -8.776  23.129  14.476  1.00  0.61           H  
ATOM   1544 2HB  TYR A 103      -8.746  23.582  16.130  1.00  0.61           H  
ATOM   1545  HD1 TYR A 103     -10.258  24.335  12.873  1.00  0.61           H  
ATOM   1546  HD2 TYR A 103     -10.491  24.717  17.132  1.00  0.61           H  
ATOM   1547  HE1 TYR A 103     -12.582  25.169  12.684  1.00  0.61           H  
ATOM   1548  HE2 TYR A 103     -12.809  25.516  16.953  1.00  0.61           H  
ATOM   1549  HH  TYR A 103     -14.468  26.060  15.579  1.00  0.61           H  
ATOM   1550  N   ALA A 104      -6.194  24.741  16.712  1.00  0.61           N  
ATOM   1551  CA  ALA A 104      -5.081  24.183  17.475  1.00  0.61           C  
ATOM   1552  C   ALA A 104      -5.306  24.348  18.971  1.00  0.61           C  
ATOM   1553  O   ALA A 104      -6.079  25.204  19.390  1.00  0.61           O  
ATOM   1554  CB  ALA A 104      -3.803  24.843  17.055  1.00  0.61           C  
ATOM   1555  H   ALA A 104      -6.770  25.493  17.093  1.00  0.61           H  
ATOM   1556  HA  ALA A 104      -5.018  23.116  17.259  1.00  0.61           H  
ATOM   1557 1HB  ALA A 104      -3.010  24.399  17.588  1.00  0.61           H  
ATOM   1558 2HB  ALA A 104      -3.655  24.683  15.993  1.00  0.61           H  
ATOM   1559 3HB  ALA A 104      -3.849  25.903  17.265  1.00  0.61           H  
ATOM   1560  N   SER A 105      -4.633  23.564  19.800  1.00  0.61           N  
ATOM   1561  CA  SER A 105      -4.835  23.762  21.230  1.00  0.61           C  
ATOM   1562  C   SER A 105      -4.309  25.153  21.592  1.00  0.61           C  
ATOM   1563  O   SER A 105      -3.377  25.622  20.937  1.00  0.61           O  
ATOM   1564  CB  SER A 105      -4.071  22.706  22.020  1.00  0.61           C  
ATOM   1565  OG  SER A 105      -2.657  22.903  21.953  1.00  0.61           O  
ATOM   1566  H   SER A 105      -3.998  22.855  19.451  1.00  0.61           H  
ATOM   1567  HA  SER A 105      -5.890  23.680  21.449  1.00  0.61           H  
ATOM   1568 1HB  SER A 105      -4.390  22.725  23.059  1.00  0.61           H  
ATOM   1569 2HB  SER A 105      -4.316  21.720  21.632  1.00  0.61           H  
ATOM   1570  HG  SER A 105      -2.361  22.756  21.028  1.00  0.61           H  
ATOM   1571  N   PRO A 106      -4.823  25.830  22.637  1.00  0.62           N  
ATOM   1572  CA  PRO A 106      -4.303  27.094  23.139  1.00  0.62           C  
ATOM   1573  C   PRO A 106      -2.802  27.037  23.381  1.00  0.62           C  
ATOM   1574  O   PRO A 106      -2.085  28.004  23.116  1.00  0.62           O  
ATOM   1575  CB  PRO A 106      -5.061  27.249  24.454  1.00  0.62           C  
ATOM   1576  CG  PRO A 106      -6.374  26.547  24.205  1.00  0.62           C  
ATOM   1577  CD  PRO A 106      -6.020  25.345  23.351  1.00  0.62           C  
ATOM   1578  HA  PRO A 106      -4.557  27.898  22.433  1.00  0.62           H  
ATOM   1579 1HB  PRO A 106      -4.484  26.808  25.282  1.00  0.62           H  
ATOM   1580 2HB  PRO A 106      -5.192  28.315  24.690  1.00  0.62           H  
ATOM   1581 1HG  PRO A 106      -6.850  26.271  25.162  1.00  0.62           H  
ATOM   1582 2HG  PRO A 106      -7.069  27.227  23.700  1.00  0.62           H  
ATOM   1583 1HD  PRO A 106      -5.805  24.463  23.970  1.00  0.62           H  
ATOM   1584 2HD  PRO A 106      -6.848  25.184  22.660  1.00  0.62           H  
ATOM   1585  N   SER A 107      -2.314  25.875  23.828  1.00  0.63           N  
ATOM   1586  CA  SER A 107      -0.896  25.717  24.083  1.00  0.63           C  
ATOM   1587  C   SER A 107      -0.127  25.772  22.771  1.00  0.63           C  
ATOM   1588  O   SER A 107       0.911  26.430  22.690  1.00  0.63           O  
ATOM   1589  CB  SER A 107      -0.639  24.423  24.832  1.00  0.63           C  
ATOM   1590  OG  SER A 107      -1.197  24.468  26.124  1.00  0.63           O  
ATOM   1591  H   SER A 107      -2.931  25.100  24.011  1.00  0.63           H  
ATOM   1592  HA  SER A 107      -0.562  26.544  24.708  1.00  0.63           H  
ATOM   1593 1HB  SER A 107      -1.072  23.591  24.275  1.00  0.63           H  
ATOM   1594 2HB  SER A 107       0.434  24.247  24.900  1.00  0.63           H  
ATOM   1595  HG  SER A 107      -1.001  23.615  26.528  1.00  0.63           H  
ATOM   1596  N   THR A 108      -0.669  25.140  21.725  1.00  0.63           N  
ATOM   1597  CA  THR A 108      -0.018  25.140  20.417  1.00  0.63           C  
ATOM   1598  C   THR A 108       0.088  26.548  19.892  1.00  0.63           C  
ATOM   1599  O   THR A 108       1.131  26.971  19.386  1.00  0.63           O  
ATOM   1600  CB  THR A 108      -0.828  24.364  19.377  1.00  0.63           C  
ATOM   1601  OG1 THR A 108      -0.960  23.006  19.770  1.00  0.63           O  
ATOM   1602  CG2 THR A 108      -0.152  24.450  18.002  1.00  0.63           C  
ATOM   1603  H   THR A 108      -1.536  24.616  21.841  1.00  0.63           H  
ATOM   1604  HA  THR A 108       0.982  24.715  20.512  1.00  0.63           H  
ATOM   1605  HB  THR A 108      -1.799  24.797  19.319  1.00  0.63           H  
ATOM   1606  HG1 THR A 108      -0.053  22.666  19.942  1.00  0.63           H  
ATOM   1607 1HG2 THR A 108      -0.732  23.904  17.264  1.00  0.63           H  
ATOM   1608 2HG2 THR A 108      -0.066  25.493  17.700  1.00  0.63           H  
ATOM   1609 3HG2 THR A 108       0.817  24.020  18.073  1.00  0.63           H  
ATOM   1610  N   ARG A 109      -1.016  27.282  20.008  1.00  0.64           N  
ATOM   1611  CA  ARG A 109      -1.062  28.638  19.504  1.00  0.64           C  
ATOM   1612  C   ARG A 109      -0.037  29.508  20.225  1.00  0.64           C  
ATOM   1613  O   ARG A 109       0.689  30.274  19.585  1.00  0.64           O  
ATOM   1614  CB  ARG A 109      -2.464  29.190  19.671  1.00  0.64           C  
ATOM   1615  CG  ARG A 109      -3.495  28.499  18.769  1.00  0.64           C  
ATOM   1616  CD  ARG A 109      -4.863  29.044  18.905  1.00  0.64           C  
ATOM   1617  NE  ARG A 109      -4.978  30.376  18.338  1.00  0.64           N  
ATOM   1618  CZ  ARG A 109      -5.114  31.516  19.037  1.00  0.64           C  
ATOM   1619  NH1 ARG A 109      -5.159  31.499  20.354  1.00  0.64           N  
ATOM   1620  NH2 ARG A 109      -5.205  32.658  18.383  1.00  0.64           N  
ATOM   1621  H   ARG A 109      -1.842  26.860  20.442  1.00  0.64           H  
ATOM   1622  HA  ARG A 109      -0.821  28.621  18.442  1.00  0.64           H  
ATOM   1623 1HB  ARG A 109      -2.784  29.058  20.704  1.00  0.64           H  
ATOM   1624 2HB  ARG A 109      -2.474  30.255  19.453  1.00  0.64           H  
ATOM   1625 1HG  ARG A 109      -3.201  28.600  17.729  1.00  0.64           H  
ATOM   1626 2HG  ARG A 109      -3.535  27.443  19.034  1.00  0.64           H  
ATOM   1627 1HD  ARG A 109      -5.560  28.389  18.380  1.00  0.64           H  
ATOM   1628 2HD  ARG A 109      -5.133  29.092  19.958  1.00  0.64           H  
ATOM   1629  HE  ARG A 109      -4.955  30.459  17.315  1.00  0.64           H  
ATOM   1630 1HH1 ARG A 109      -5.088  30.622  20.849  1.00  0.64           H  
ATOM   1631 2HH1 ARG A 109      -5.263  32.363  20.868  1.00  0.64           H  
ATOM   1632 1HH2 ARG A 109      -5.168  32.652  17.364  1.00  0.64           H  
ATOM   1633 2HH2 ARG A 109      -5.312  33.524  18.883  1.00  0.64           H  
ATOM   1634  N   ARG A 110       0.080  29.334  21.548  1.00  0.65           N  
ATOM   1635  CA  ARG A 110       1.056  30.082  22.324  1.00  0.65           C  
ATOM   1636  C   ARG A 110       2.482  29.709  21.930  1.00  0.65           C  
ATOM   1637  O   ARG A 110       3.332  30.587  21.788  1.00  0.65           O  
ATOM   1638  CB  ARG A 110       0.836  29.835  23.807  1.00  0.65           C  
ATOM   1639  CG  ARG A 110      -0.425  30.487  24.371  1.00  0.65           C  
ATOM   1640  CD  ARG A 110      -0.683  30.073  25.772  1.00  0.65           C  
ATOM   1641  NE  ARG A 110      -1.883  30.697  26.311  1.00  0.65           N  
ATOM   1642  CZ  ARG A 110      -2.469  30.355  27.475  1.00  0.65           C  
ATOM   1643  NH1 ARG A 110      -1.961  29.389  28.211  1.00  0.65           N  
ATOM   1644  NH2 ARG A 110      -3.556  30.990  27.879  1.00  0.65           N  
ATOM   1645  H   ARG A 110      -0.549  28.694  22.035  1.00  0.65           H  
ATOM   1646  HA  ARG A 110       0.910  31.145  22.127  1.00  0.65           H  
ATOM   1647 1HB  ARG A 110       0.757  28.763  23.982  1.00  0.65           H  
ATOM   1648 2HB  ARG A 110       1.691  30.200  24.371  1.00  0.65           H  
ATOM   1649 1HG  ARG A 110      -0.300  31.570  24.356  1.00  0.65           H  
ATOM   1650 2HG  ARG A 110      -1.282  30.222  23.762  1.00  0.65           H  
ATOM   1651 1HD  ARG A 110      -0.820  28.991  25.802  1.00  0.65           H  
ATOM   1652 2HD  ARG A 110       0.161  30.353  26.400  1.00  0.65           H  
ATOM   1653  HE  ARG A 110      -2.304  31.443  25.774  1.00  0.65           H  
ATOM   1654 1HH1 ARG A 110      -1.132  28.900  27.901  1.00  0.65           H  
ATOM   1655 2HH1 ARG A 110      -2.401  29.135  29.085  1.00  0.65           H  
ATOM   1656 1HH2 ARG A 110      -3.946  31.733  27.315  1.00  0.65           H  
ATOM   1657 2HH2 ARG A 110      -3.995  30.736  28.752  1.00  0.65           H  
ATOM   1658  N   LEU A 111       2.747  28.423  21.692  1.00  0.67           N  
ATOM   1659  CA  LEU A 111       4.087  28.028  21.282  1.00  0.67           C  
ATOM   1660  C   LEU A 111       4.417  28.628  19.928  1.00  0.67           C  
ATOM   1661  O   LEU A 111       5.532  29.108  19.712  1.00  0.67           O  
ATOM   1662  CB  LEU A 111       4.198  26.508  21.213  1.00  0.67           C  
ATOM   1663  CG  LEU A 111       4.161  25.771  22.540  1.00  0.67           C  
ATOM   1664  CD1 LEU A 111       4.058  24.269  22.271  1.00  0.67           C  
ATOM   1665  CD2 LEU A 111       5.413  26.115  23.326  1.00  0.67           C  
ATOM   1666  H   LEU A 111       2.025  27.716  21.830  1.00  0.67           H  
ATOM   1667  HA  LEU A 111       4.800  28.402  22.014  1.00  0.67           H  
ATOM   1668 1HB  LEU A 111       3.367  26.138  20.614  1.00  0.67           H  
ATOM   1669 2HB  LEU A 111       5.125  26.247  20.704  1.00  0.67           H  
ATOM   1670  HG  LEU A 111       3.290  26.075  23.107  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 111       4.022  23.725  23.216  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 111       3.146  24.068  21.705  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 111       4.918  23.936  21.695  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 111       5.394  25.590  24.283  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 111       6.295  25.809  22.761  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 111       5.448  27.191  23.501  1.00  0.67           H  
ATOM   1677  N   ALA A 112       3.431  28.645  19.029  1.00  0.69           N  
ATOM   1678  CA  ALA A 112       3.627  29.217  17.715  1.00  0.69           C  
ATOM   1679  C   ALA A 112       3.968  30.694  17.834  1.00  0.69           C  
ATOM   1680  O   ALA A 112       4.855  31.199  17.137  1.00  0.69           O  
ATOM   1681  CB  ALA A 112       2.381  28.997  16.872  1.00  0.69           C  
ATOM   1682  H   ALA A 112       2.533  28.221  19.257  1.00  0.69           H  
ATOM   1683  HA  ALA A 112       4.475  28.731  17.257  1.00  0.69           H  
ATOM   1684 1HB  ALA A 112       2.543  29.414  15.880  1.00  0.69           H  
ATOM   1685 2HB  ALA A 112       2.169  27.938  16.793  1.00  0.69           H  
ATOM   1686 3HB  ALA A 112       1.538  29.491  17.335  1.00  0.69           H  
ATOM   1687  N   GLU A 113       3.316  31.395  18.769  1.00  0.71           N  
ATOM   1688  CA  GLU A 113       3.620  32.805  18.954  1.00  0.71           C  
ATOM   1689  C   GLU A 113       5.064  32.977  19.415  1.00  0.71           C  
ATOM   1690  O   GLU A 113       5.828  33.750  18.832  1.00  0.71           O  
ATOM   1691  CB  GLU A 113       2.661  33.449  19.969  1.00  0.71           C  
ATOM   1692  CG  GLU A 113       2.870  34.969  20.138  1.00  0.71           C  
ATOM   1693  CD  GLU A 113       1.874  35.658  21.068  1.00  0.71           C  
ATOM   1694  OE1 GLU A 113       1.012  35.005  21.605  1.00  0.71           O  
ATOM   1695  OE2 GLU A 113       1.990  36.850  21.228  1.00  0.71           O  
ATOM   1696  H   GLU A 113       2.574  30.952  19.315  1.00  0.71           H  
ATOM   1697  HA  GLU A 113       3.515  33.308  17.995  1.00  0.71           H  
ATOM   1698 1HB  GLU A 113       1.630  33.252  19.690  1.00  0.71           H  
ATOM   1699 2HB  GLU A 113       2.817  32.992  20.944  1.00  0.71           H  
ATOM   1700 1HG  GLU A 113       3.876  35.130  20.527  1.00  0.71           H  
ATOM   1701 2HG  GLU A 113       2.817  35.435  19.155  1.00  0.71           H  
ATOM   1702  N   VAL A 114       5.466  32.177  20.400  1.00  0.74           N  
ATOM   1703  CA  VAL A 114       6.806  32.238  20.977  1.00  0.74           C  
ATOM   1704  C   VAL A 114       7.901  31.980  19.958  1.00  0.74           C  
ATOM   1705  O   VAL A 114       8.927  32.665  19.951  1.00  0.74           O  
ATOM   1706  CB  VAL A 114       6.945  31.216  22.120  1.00  0.74           C  
ATOM   1707  CG1 VAL A 114       8.396  31.105  22.557  1.00  0.74           C  
ATOM   1708  CG2 VAL A 114       6.086  31.659  23.291  1.00  0.74           C  
ATOM   1709  H   VAL A 114       4.785  31.531  20.804  1.00  0.74           H  
ATOM   1710  HA  VAL A 114       6.947  33.235  21.390  1.00  0.74           H  
ATOM   1711  HB  VAL A 114       6.621  30.238  21.768  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 114       8.477  30.375  23.360  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 114       9.008  30.779  21.710  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 114       8.747  32.073  22.909  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 114       6.169  30.933  24.098  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 114       6.424  32.633  23.638  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 114       5.055  31.733  22.979  1.00  0.74           H  
ATOM   1718  N   GLU A 115       7.672  31.010  19.085  1.00  0.75           N  
ATOM   1719  CA  GLU A 115       8.648  30.633  18.080  1.00  0.75           C  
ATOM   1720  C   GLU A 115       8.568  31.469  16.791  1.00  0.75           C  
ATOM   1721  O   GLU A 115       9.325  31.220  15.850  1.00  0.75           O  
ATOM   1722  CB  GLU A 115       8.492  29.144  17.775  1.00  0.75           C  
ATOM   1723  CG  GLU A 115       8.789  28.232  18.996  1.00  0.75           C  
ATOM   1724  CD  GLU A 115      10.222  28.274  19.464  1.00  0.75           C  
ATOM   1725  OE1 GLU A 115      11.090  28.469  18.648  1.00  0.75           O  
ATOM   1726  OE2 GLU A 115      10.449  28.099  20.641  1.00  0.75           O  
ATOM   1727  H   GLU A 115       6.801  30.482  19.154  1.00  0.75           H  
ATOM   1728  HA  GLU A 115       9.637  30.784  18.508  1.00  0.75           H  
ATOM   1729 1HB  GLU A 115       7.463  28.955  17.462  1.00  0.75           H  
ATOM   1730 2HB  GLU A 115       9.147  28.860  16.955  1.00  0.75           H  
ATOM   1731 1HG  GLU A 115       8.149  28.554  19.819  1.00  0.75           H  
ATOM   1732 2HG  GLU A 115       8.528  27.215  18.767  1.00  0.75           H  
ATOM   1733  N   GLY A 116       7.653  32.445  16.726  1.00  0.75           N  
ATOM   1734  CA  GLY A 116       7.537  33.306  15.552  1.00  0.75           C  
ATOM   1735  C   GLY A 116       6.874  32.671  14.325  1.00  0.75           C  
ATOM   1736  O   GLY A 116       7.142  33.093  13.197  1.00  0.75           O  
ATOM   1737  H   GLY A 116       7.040  32.639  17.518  1.00  0.75           H  
ATOM   1738 1HA  GLY A 116       6.968  34.191  15.838  1.00  0.75           H  
ATOM   1739 2HA  GLY A 116       8.529  33.657  15.278  1.00  0.75           H  
ATOM   1740  N   ASN A 117       6.052  31.641  14.519  1.00  0.73           N  
ATOM   1741  CA  ASN A 117       5.405  30.969  13.395  1.00  0.73           C  
ATOM   1742  C   ASN A 117       3.967  31.453  13.259  1.00  0.73           C  
ATOM   1743  O   ASN A 117       3.490  32.246  14.070  1.00  0.73           O  
ATOM   1744  CB  ASN A 117       5.507  29.457  13.560  1.00  0.73           C  
ATOM   1745  CG  ASN A 117       5.343  28.627  12.246  1.00  0.73           C  
ATOM   1746  OD1 ASN A 117       4.937  29.155  11.204  1.00  0.73           O  
ATOM   1747  ND2 ASN A 117       5.684  27.367  12.291  1.00  0.73           N  
ATOM   1748  H   ASN A 117       5.836  31.343  15.472  1.00  0.73           H  
ATOM   1749  HA  ASN A 117       5.923  31.243  12.477  1.00  0.73           H  
ATOM   1750 1HB  ASN A 117       6.466  29.214  14.014  1.00  0.73           H  
ATOM   1751 2HB  ASN A 117       4.732  29.166  14.254  1.00  0.73           H  
ATOM   1752 1HD2 ASN A 117       5.612  26.810  11.466  1.00  0.73           H  
ATOM   1753 2HD2 ASN A 117       6.046  26.966  13.134  1.00  0.73           H  
ATOM   1754  N   GLU A 118       3.289  31.006  12.213  1.00  0.71           N  
ATOM   1755  CA  GLU A 118       1.903  31.383  12.007  1.00  0.71           C  
ATOM   1756  C   GLU A 118       1.042  30.856  13.143  1.00  0.71           C  
ATOM   1757  O   GLU A 118       1.327  29.808  13.725  1.00  0.71           O  
ATOM   1758  CB  GLU A 118       1.409  30.882  10.651  1.00  0.71           C  
ATOM   1759  CG  GLU A 118      -0.008  31.307  10.297  1.00  0.71           C  
ATOM   1760  CD  GLU A 118      -0.168  32.787  10.173  1.00  0.71           C  
ATOM   1761  OE1 GLU A 118      -0.304  33.429  11.201  1.00  0.71           O  
ATOM   1762  OE2 GLU A 118      -0.182  33.283   9.067  1.00  0.71           O  
ATOM   1763  H   GLU A 118       3.753  30.383  11.567  1.00  0.71           H  
ATOM   1764  HA  GLU A 118       1.838  32.471  12.013  1.00  0.71           H  
ATOM   1765 1HB  GLU A 118       2.073  31.241   9.865  1.00  0.71           H  
ATOM   1766 2HB  GLU A 118       1.446  29.789  10.634  1.00  0.71           H  
ATOM   1767 1HG  GLU A 118      -0.248  30.873   9.347  1.00  0.71           H  
ATOM   1768 2HG  GLU A 118      -0.718  30.911  11.014  1.00  0.71           H  
ATOM   1769  N   ILE A 119      -0.015  31.590  13.459  1.00  0.68           N  
ATOM   1770  CA  ILE A 119      -0.898  31.174  14.535  1.00  0.68           C  
ATOM   1771  C   ILE A 119      -2.317  30.884  14.017  1.00  0.68           C  
ATOM   1772  O   ILE A 119      -2.940  31.765  13.427  1.00  0.68           O  
ATOM   1773  CB  ILE A 119      -0.986  32.253  15.623  1.00  0.68           C  
ATOM   1774  CG1 ILE A 119       0.397  32.553  16.187  1.00  0.68           C  
ATOM   1775  CG2 ILE A 119      -1.877  31.755  16.750  1.00  0.68           C  
ATOM   1776  CD1 ILE A 119       0.412  33.766  17.061  1.00  0.68           C  
ATOM   1777  H   ILE A 119      -0.196  32.429  12.897  1.00  0.68           H  
ATOM   1778  HA  ILE A 119      -0.455  30.312  15.008  1.00  0.68           H  
ATOM   1779  HB  ILE A 119      -1.394  33.172  15.202  1.00  0.68           H  
ATOM   1780 1HG1 ILE A 119       0.747  31.702  16.769  1.00  0.68           H  
ATOM   1781 2HG1 ILE A 119       1.093  32.721  15.366  1.00  0.68           H  
ATOM   1782 1HG2 ILE A 119      -1.943  32.513  17.527  1.00  0.68           H  
ATOM   1783 2HG2 ILE A 119      -2.862  31.548  16.368  1.00  0.68           H  
ATOM   1784 3HG2 ILE A 119      -1.450  30.845  17.168  1.00  0.68           H  
ATOM   1785 1HD1 ILE A 119       1.407  33.940  17.416  1.00  0.68           H  
ATOM   1786 2HD1 ILE A 119       0.084  34.631  16.487  1.00  0.68           H  
ATOM   1787 3HD1 ILE A 119      -0.256  33.618  17.910  1.00  0.68           H  
ATOM   1788  N   PRO A 120      -2.856  29.677  14.229  1.00  0.65           N  
ATOM   1789  CA  PRO A 120      -4.213  29.284  13.886  1.00  0.65           C  
ATOM   1790  C   PRO A 120      -5.234  30.242  14.487  1.00  0.65           C  
ATOM   1791  O   PRO A 120      -5.059  30.759  15.593  1.00  0.65           O  
ATOM   1792  CB  PRO A 120      -4.296  27.891  14.487  1.00  0.65           C  
ATOM   1793  CG  PRO A 120      -2.864  27.377  14.429  1.00  0.65           C  
ATOM   1794  CD  PRO A 120      -2.011  28.565  14.717  1.00  0.65           C  
ATOM   1795  HA  PRO A 120      -4.318  29.246  12.794  1.00  0.65           H  
ATOM   1796 1HB  PRO A 120      -4.690  27.947  15.513  1.00  0.65           H  
ATOM   1797 2HB  PRO A 120      -5.002  27.299  13.935  1.00  0.65           H  
ATOM   1798 1HG  PRO A 120      -2.698  26.582  15.143  1.00  0.65           H  
ATOM   1799 2HG  PRO A 120      -2.666  26.950  13.436  1.00  0.65           H  
ATOM   1800 1HD  PRO A 120      -1.806  28.652  15.791  1.00  0.65           H  
ATOM   1801 2HD  PRO A 120      -1.088  28.468  14.109  1.00  0.65           H  
ATOM   1802  N   THR A 121      -6.306  30.484  13.744  1.00  0.64           N  
ATOM   1803  CA  THR A 121      -7.341  31.434  14.145  1.00  0.64           C  
ATOM   1804  C   THR A 121      -8.392  30.907  15.118  1.00  0.64           C  
ATOM   1805  O   THR A 121      -9.110  31.696  15.738  1.00  0.64           O  
ATOM   1806  CB  THR A 121      -8.039  31.966  12.890  1.00  0.64           C  
ATOM   1807  OG1 THR A 121      -8.607  30.869  12.148  1.00  0.64           O  
ATOM   1808  CG2 THR A 121      -7.043  32.679  12.025  1.00  0.64           C  
ATOM   1809  H   THR A 121      -6.408  30.003  12.863  1.00  0.64           H  
ATOM   1810  HA  THR A 121      -6.844  32.272  14.630  1.00  0.64           H  
ATOM   1811  HB  THR A 121      -8.837  32.650  13.177  1.00  0.64           H  
ATOM   1812  HG1 THR A 121      -9.282  30.408  12.693  1.00  0.64           H  
ATOM   1813 1HG2 THR A 121      -7.538  33.052  11.130  1.00  0.64           H  
ATOM   1814 2HG2 THR A 121      -6.608  33.513  12.576  1.00  0.64           H  
ATOM   1815 3HG2 THR A 121      -6.260  31.982  11.749  1.00  0.64           H  
ATOM   1816  N   HIS A 122      -8.459  29.597  15.288  1.00  0.63           N  
ATOM   1817  CA  HIS A 122      -9.439  29.008  16.178  1.00  0.63           C  
ATOM   1818  C   HIS A 122      -8.741  28.111  17.196  1.00  0.63           C  
ATOM   1819  O   HIS A 122      -7.659  27.578  16.923  1.00  0.63           O  
ATOM   1820  CB  HIS A 122     -10.450  28.201  15.371  1.00  0.63           C  
ATOM   1821  CG  HIS A 122     -11.311  28.977  14.410  1.00  0.63           C  
ATOM   1822  ND1 HIS A 122     -10.846  29.495  13.205  1.00  0.63           N  
ATOM   1823  CD2 HIS A 122     -12.624  29.284  14.464  1.00  0.63           C  
ATOM   1824  CE1 HIS A 122     -11.843  30.093  12.577  1.00  0.63           C  
ATOM   1825  NE2 HIS A 122     -12.929  29.979  13.317  1.00  0.63           N  
ATOM   1826  H   HIS A 122      -7.861  28.974  14.747  1.00  0.63           H  
ATOM   1827  HA  HIS A 122      -9.969  29.785  16.726  1.00  0.63           H  
ATOM   1828 1HB  HIS A 122      -9.931  27.429  14.810  1.00  0.63           H  
ATOM   1829 2HB  HIS A 122     -11.108  27.720  16.067  1.00  0.63           H  
ATOM   1830  HD2 HIS A 122     -13.315  29.022  15.266  1.00  0.63           H  
ATOM   1831  HE1 HIS A 122     -11.778  30.593  11.609  1.00  0.63           H  
ATOM   1832  HE2 HIS A 122     -13.843  30.339  13.083  1.00  0.63           H  
ATOM   1833  N   SER A 123      -9.341  27.952  18.374  1.00  0.64           N  
ATOM   1834  CA  SER A 123      -8.704  27.102  19.366  1.00  0.64           C  
ATOM   1835  C   SER A 123      -9.516  25.890  19.774  1.00  0.64           C  
ATOM   1836  O   SER A 123     -10.749  25.894  19.771  1.00  0.64           O  
ATOM   1837  CB  SER A 123      -8.377  27.912  20.607  1.00  0.64           C  
ATOM   1838  OG  SER A 123      -9.547  28.407  21.201  1.00  0.64           O  
ATOM   1839  H   SER A 123     -10.218  28.411  18.575  1.00  0.64           H  
ATOM   1840  HA  SER A 123      -7.772  26.748  18.947  1.00  0.64           H  
ATOM   1841 1HB  SER A 123      -7.852  27.272  21.317  1.00  0.64           H  
ATOM   1842 2HB  SER A 123      -7.712  28.734  20.354  1.00  0.64           H  
ATOM   1843  HG  SER A 123      -9.338  28.547  22.158  1.00  0.64           H  
ATOM   1844  N   LEU A 124      -8.790  24.867  20.176  1.00  0.65           N  
ATOM   1845  CA  LEU A 124      -9.330  23.646  20.734  1.00  0.65           C  
ATOM   1846  C   LEU A 124      -9.261  23.707  22.256  1.00  0.65           C  
ATOM   1847  O   LEU A 124      -8.454  23.019  22.884  1.00  0.65           O  
ATOM   1848  CB  LEU A 124      -8.537  22.488  20.175  1.00  0.65           C  
ATOM   1849  CG  LEU A 124      -8.548  22.431  18.701  1.00  0.65           C  
ATOM   1850  CD1 LEU A 124      -7.619  21.396  18.191  1.00  0.65           C  
ATOM   1851  CD2 LEU A 124      -9.917  22.107  18.294  1.00  0.65           C  
ATOM   1852  H   LEU A 124      -7.781  24.962  20.084  1.00  0.65           H  
ATOM   1853  HA  LEU A 124     -10.373  23.549  20.433  1.00  0.65           H  
ATOM   1854 1HB  LEU A 124      -7.524  22.528  20.517  1.00  0.65           H  
ATOM   1855 2HB  LEU A 124      -8.998  21.579  20.537  1.00  0.65           H  
ATOM   1856  HG  LEU A 124      -8.244  23.389  18.299  1.00  0.65           H  
ATOM   1857 1HD1 LEU A 124      -7.672  21.383  17.110  1.00  0.65           H  
ATOM   1858 2HD1 LEU A 124      -6.605  21.619  18.503  1.00  0.65           H  
ATOM   1859 3HD1 LEU A 124      -7.904  20.450  18.575  1.00  0.65           H  
ATOM   1860 1HD2 LEU A 124      -9.979  22.046  17.216  1.00  0.65           H  
ATOM   1861 2HD2 LEU A 124     -10.181  21.151  18.730  1.00  0.65           H  
ATOM   1862 3HD2 LEU A 124     -10.599  22.873  18.662  1.00  0.65           H  
ATOM   1863  N   GLU A 125     -10.128  24.519  22.857  1.00  0.67           N  
ATOM   1864  CA  GLU A 125     -10.105  24.779  24.304  1.00  0.67           C  
ATOM   1865  C   GLU A 125     -10.351  23.492  25.087  1.00  0.67           C  
ATOM   1866  O   GLU A 125      -9.785  23.262  26.168  1.00  0.67           O  
ATOM   1867  CB  GLU A 125     -11.207  25.784  24.677  1.00  0.67           C  
ATOM   1868  CG  GLU A 125     -11.037  27.225  24.149  1.00  0.67           C  
ATOM   1869  CD  GLU A 125      -9.875  28.000  24.729  1.00  0.67           C  
ATOM   1870  OE1 GLU A 125      -9.753  28.054  25.930  1.00  0.67           O  
ATOM   1871  OE2 GLU A 125      -9.122  28.564  23.958  1.00  0.67           O  
ATOM   1872  H   GLU A 125     -10.787  25.025  22.273  1.00  0.67           H  
ATOM   1873  HA  GLU A 125      -9.129  25.177  24.578  1.00  0.67           H  
ATOM   1874 1HB  GLU A 125     -12.165  25.415  24.309  1.00  0.67           H  
ATOM   1875 2HB  GLU A 125     -11.281  25.841  25.762  1.00  0.67           H  
ATOM   1876 1HG  GLU A 125     -10.912  27.169  23.068  1.00  0.67           H  
ATOM   1877 2HG  GLU A 125     -11.957  27.772  24.344  1.00  0.67           H  
ATOM   1878  N   GLY A 126     -11.160  22.623  24.492  1.00  0.68           N  
ATOM   1879  CA  GLY A 126     -11.553  21.371  25.100  1.00  0.68           C  
ATOM   1880  C   GLY A 126     -10.430  20.342  25.157  1.00  0.68           C  
ATOM   1881  O   GLY A 126     -10.638  19.270  25.697  1.00  0.68           O  
ATOM   1882  H   GLY A 126     -11.545  22.874  23.594  1.00  0.68           H  
ATOM   1883 1HA  GLY A 126     -11.907  21.567  26.113  1.00  0.68           H  
ATOM   1884 2HA  GLY A 126     -12.397  20.958  24.555  1.00  0.68           H  
ATOM   1885  N   LEU A 127      -9.252  20.642  24.596  1.00  0.70           N  
ATOM   1886  CA  LEU A 127      -8.114  19.723  24.652  1.00  0.70           C  
ATOM   1887  C   LEU A 127      -7.030  20.207  25.614  1.00  0.70           C  
ATOM   1888  O   LEU A 127      -5.877  19.787  25.518  1.00  0.70           O  
ATOM   1889  CB  LEU A 127      -7.496  19.554  23.280  1.00  0.70           C  
ATOM   1890  CG  LEU A 127      -8.404  18.993  22.252  1.00  0.70           C  
ATOM   1891  CD1 LEU A 127      -7.745  18.963  20.989  1.00  0.70           C  
ATOM   1892  CD2 LEU A 127      -8.800  17.612  22.632  1.00  0.70           C  
ATOM   1893  H   LEU A 127      -9.115  21.539  24.128  1.00  0.70           H  
ATOM   1894  HA  LEU A 127      -8.467  18.754  24.998  1.00  0.70           H  
ATOM   1895 1HB  LEU A 127      -7.155  20.532  22.929  1.00  0.70           H  
ATOM   1896 2HB  LEU A 127      -6.635  18.894  23.366  1.00  0.70           H  
ATOM   1897  HG  LEU A 127      -9.253  19.635  22.160  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 127      -8.416  18.588  20.243  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 127      -7.424  19.949  20.732  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 127      -6.910  18.330  21.067  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 127      -9.452  17.215  21.873  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 127      -7.911  16.989  22.709  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 127      -9.314  17.628  23.594  1.00  0.70           H  
ATOM   1904  N   SER A 128      -7.384  21.103  26.534  1.00  0.71           N  
ATOM   1905  CA  SER A 128      -6.406  21.646  27.474  1.00  0.71           C  
ATOM   1906  C   SER A 128      -5.660  20.641  28.380  1.00  0.71           C  
ATOM   1907  O   SER A 128      -4.463  20.833  28.616  1.00  0.71           O  
ATOM   1908  CB  SER A 128      -7.084  22.655  28.378  1.00  0.71           C  
ATOM   1909  OG  SER A 128      -7.521  23.777  27.664  1.00  0.71           O  
ATOM   1910  H   SER A 128      -8.341  21.460  26.553  1.00  0.71           H  
ATOM   1911  HA  SER A 128      -5.656  22.172  26.883  1.00  0.71           H  
ATOM   1912 1HB  SER A 128      -7.934  22.184  28.874  1.00  0.71           H  
ATOM   1913 2HB  SER A 128      -6.386  22.965  29.152  1.00  0.71           H  
ATOM   1914  HG  SER A 128      -8.331  23.497  27.172  1.00  0.71           H  
ATOM   1915  N   SER A 129      -6.326  19.596  28.908  1.00  0.71           N  
ATOM   1916  CA  SER A 129      -5.634  18.684  29.831  1.00  0.71           C  
ATOM   1917  C   SER A 129      -5.499  17.268  29.290  1.00  0.71           C  
ATOM   1918  O   SER A 129      -6.224  16.854  28.382  1.00  0.71           O  
ATOM   1919  CB  SER A 129      -6.363  18.624  31.155  1.00  0.71           C  
ATOM   1920  OG  SER A 129      -6.391  19.881  31.778  1.00  0.71           O  
ATOM   1921  H   SER A 129      -7.323  19.421  28.714  1.00  0.71           H  
ATOM   1922  HA  SER A 129      -4.630  19.067  30.007  1.00  0.71           H  
ATOM   1923 1HB  SER A 129      -7.383  18.267  30.994  1.00  0.71           H  
ATOM   1924 2HB  SER A 129      -5.868  17.904  31.804  1.00  0.71           H  
ATOM   1925  HG  SER A 129      -7.043  20.392  31.290  1.00  0.71           H  
ATOM   1926  N   SER A 130      -4.559  16.501  29.836  1.00  0.71           N  
ATOM   1927  CA  SER A 130      -4.467  15.154  29.321  1.00  0.71           C  
ATOM   1928  C   SER A 130      -5.762  14.424  29.648  1.00  0.71           C  
ATOM   1929  O   SER A 130      -6.370  14.659  30.692  1.00  0.71           O  
ATOM   1930  CB  SER A 130      -3.274  14.441  29.920  1.00  0.71           C  
ATOM   1931  OG  SER A 130      -3.440  14.263  31.304  1.00  0.71           O  
ATOM   1932  H   SER A 130      -3.954  16.837  30.571  1.00  0.71           H  
ATOM   1933  HA  SER A 130      -4.341  15.206  28.245  1.00  0.71           H  
ATOM   1934 1HB  SER A 130      -3.148  13.472  29.432  1.00  0.71           H  
ATOM   1935 2HB  SER A 130      -2.378  15.025  29.730  1.00  0.71           H  
ATOM   1936  HG  SER A 130      -4.137  13.606  31.400  1.00  0.71           H  
ATOM   1937  N   GLY A 131      -6.143  13.506  28.774  1.00  0.70           N  
ATOM   1938  CA  GLY A 131      -7.348  12.696  28.899  1.00  0.70           C  
ATOM   1939  C   GLY A 131      -8.557  13.366  28.214  1.00  0.70           C  
ATOM   1940  O   GLY A 131      -9.596  12.732  28.020  1.00  0.70           O  
ATOM   1941  H   GLY A 131      -5.573  13.396  27.944  1.00  0.70           H  
ATOM   1942 1HA  GLY A 131      -7.171  11.715  28.454  1.00  0.70           H  
ATOM   1943 2HA  GLY A 131      -7.568  12.537  29.953  1.00  0.70           H  
ATOM   1944  N   ASP A 132      -8.415  14.643  27.840  1.00  0.70           N  
ATOM   1945  CA  ASP A 132      -9.482  15.403  27.192  1.00  0.70           C  
ATOM   1946  C   ASP A 132      -9.685  15.074  25.704  1.00  0.70           C  
ATOM   1947  O   ASP A 132      -8.763  14.614  25.011  1.00  0.70           O  
ATOM   1948  CB  ASP A 132      -9.241  16.899  27.350  1.00  0.70           C  
ATOM   1949  CG  ASP A 132      -9.488  17.483  28.797  1.00  0.70           C  
ATOM   1950  OD1 ASP A 132     -10.096  16.808  29.606  1.00  0.70           O  
ATOM   1951  OD2 ASP A 132      -9.042  18.608  29.068  1.00  0.70           O  
ATOM   1952  H   ASP A 132      -7.540  15.134  28.029  1.00  0.70           H  
ATOM   1953  HA  ASP A 132     -10.414  15.168  27.706  1.00  0.70           H  
ATOM   1954 1HB  ASP A 132      -8.232  17.143  27.028  1.00  0.70           H  
ATOM   1955 2HB  ASP A 132      -9.900  17.380  26.688  1.00  0.70           H  
ATOM   1956  N   ALA A 133     -10.900  15.357  25.192  1.00  0.72           N  
ATOM   1957  CA  ALA A 133     -11.180  15.166  23.762  1.00  0.72           C  
ATOM   1958  C   ALA A 133     -12.227  16.154  23.206  1.00  0.72           C  
ATOM   1959  O   ALA A 133     -13.127  16.600  23.925  1.00  0.72           O  
ATOM   1960  CB  ALA A 133     -11.654  13.745  23.506  1.00  0.72           C  
ATOM   1961  H   ALA A 133     -11.624  15.717  25.798  1.00  0.72           H  
ATOM   1962  HA  ALA A 133     -10.258  15.326  23.227  1.00  0.72           H  
ATOM   1963 1HB  ALA A 133     -11.811  13.612  22.438  1.00  0.72           H  
ATOM   1964 2HB  ALA A 133     -10.898  13.040  23.849  1.00  0.72           H  
ATOM   1965 3HB  ALA A 133     -12.586  13.561  24.032  1.00  0.72           H  
ATOM   1966  N   VAL A 134     -12.074  16.472  21.907  1.00  0.74           N  
ATOM   1967  CA  VAL A 134     -12.947  17.365  21.117  1.00  0.74           C  
ATOM   1968  C   VAL A 134     -13.382  16.732  19.789  1.00  0.74           C  
ATOM   1969  O   VAL A 134     -12.556  16.189  19.061  1.00  0.74           O  
ATOM   1970  CB  VAL A 134     -12.231  18.710  20.828  1.00  0.74           C  
ATOM   1971  CG1 VAL A 134     -13.081  19.581  19.949  1.00  0.74           C  
ATOM   1972  CG2 VAL A 134     -11.983  19.443  22.112  1.00  0.74           C  
ATOM   1973  H   VAL A 134     -11.288  16.025  21.436  1.00  0.74           H  
ATOM   1974  HA  VAL A 134     -13.840  17.574  21.706  1.00  0.74           H  
ATOM   1975  HB  VAL A 134     -11.289  18.512  20.316  1.00  0.74           H  
ATOM   1976 1HG1 VAL A 134     -12.563  20.517  19.753  1.00  0.74           H  
ATOM   1977 2HG1 VAL A 134     -13.273  19.073  19.010  1.00  0.74           H  
ATOM   1978 3HG1 VAL A 134     -14.027  19.788  20.444  1.00  0.74           H  
ATOM   1979 1HG2 VAL A 134     -11.481  20.386  21.903  1.00  0.74           H  
ATOM   1980 2HG2 VAL A 134     -12.937  19.637  22.597  1.00  0.74           H  
ATOM   1981 3HG2 VAL A 134     -11.371  18.846  22.769  1.00  0.74           H  
ATOM   1982  N   ARG A 135     -14.675  16.793  19.455  1.00  0.76           N  
ATOM   1983  CA  ARG A 135     -15.124  16.182  18.197  1.00  0.76           C  
ATOM   1984  C   ARG A 135     -15.549  17.157  17.091  1.00  0.76           C  
ATOM   1985  O   ARG A 135     -16.310  18.099  17.329  1.00  0.76           O  
ATOM   1986  CB  ARG A 135     -16.272  15.218  18.469  1.00  0.76           C  
ATOM   1987  CG  ARG A 135     -16.774  14.461  17.241  1.00  0.76           C  
ATOM   1988  CD  ARG A 135     -17.755  13.399  17.607  1.00  0.76           C  
ATOM   1989  NE  ARG A 135     -18.270  12.707  16.432  1.00  0.76           N  
ATOM   1990  CZ  ARG A 135     -19.134  11.669  16.470  1.00  0.76           C  
ATOM   1991  NH1 ARG A 135     -19.555  11.209  17.630  1.00  0.76           N  
ATOM   1992  NH2 ARG A 135     -19.564  11.108  15.351  1.00  0.76           N  
ATOM   1993  H   ARG A 135     -15.338  17.250  20.067  1.00  0.76           H  
ATOM   1994  HA  ARG A 135     -14.301  15.594  17.799  1.00  0.76           H  
ATOM   1995 1HB  ARG A 135     -15.954  14.477  19.202  1.00  0.76           H  
ATOM   1996 2HB  ARG A 135     -17.114  15.762  18.890  1.00  0.76           H  
ATOM   1997 1HG  ARG A 135     -17.266  15.155  16.558  1.00  0.76           H  
ATOM   1998 2HG  ARG A 135     -15.930  13.991  16.726  1.00  0.76           H  
ATOM   1999 1HD  ARG A 135     -17.268  12.666  18.248  1.00  0.76           H  
ATOM   2000 2HD  ARG A 135     -18.595  13.846  18.134  1.00  0.76           H  
ATOM   2001  HE  ARG A 135     -17.961  13.054  15.514  1.00  0.76           H  
ATOM   2002 1HH1 ARG A 135     -19.230  11.634  18.487  1.00  0.76           H  
ATOM   2003 2HH1 ARG A 135     -20.201  10.434  17.662  1.00  0.76           H  
ATOM   2004 1HH2 ARG A 135     -19.255  11.453  14.454  1.00  0.76           H  
ATOM   2005 2HH2 ARG A 135     -20.211  10.337  15.394  1.00  0.76           H  
ATOM   2006  N   PHE A 136     -15.050  16.889  15.876  1.00  0.78           N  
ATOM   2007  CA  PHE A 136     -15.394  17.608  14.649  1.00  0.78           C  
ATOM   2008  C   PHE A 136     -15.888  16.631  13.593  1.00  0.78           C  
ATOM   2009  O   PHE A 136     -15.091  15.908  12.993  1.00  0.78           O  
ATOM   2010  CB  PHE A 136     -14.196  18.369  14.072  1.00  0.78           C  
ATOM   2011  CG  PHE A 136     -13.692  19.460  14.912  1.00  0.78           C  
ATOM   2012  CD1 PHE A 136     -12.780  19.242  15.897  1.00  0.78           C  
ATOM   2013  CD2 PHE A 136     -14.158  20.744  14.707  1.00  0.78           C  
ATOM   2014  CE1 PHE A 136     -12.345  20.289  16.654  1.00  0.78           C  
ATOM   2015  CE2 PHE A 136     -13.718  21.787  15.466  1.00  0.78           C  
ATOM   2016  CZ  PHE A 136     -12.810  21.560  16.441  1.00  0.78           C  
ATOM   2017  H   PHE A 136     -14.411  16.098  15.792  1.00  0.78           H  
ATOM   2018  HA  PHE A 136     -16.193  18.316  14.869  1.00  0.78           H  
ATOM   2019 1HB  PHE A 136     -13.378  17.665  13.908  1.00  0.78           H  
ATOM   2020 2HB  PHE A 136     -14.466  18.784  13.103  1.00  0.78           H  
ATOM   2021  HD1 PHE A 136     -12.405  18.231  16.079  1.00  0.78           H  
ATOM   2022  HD2 PHE A 136     -14.893  20.918  13.925  1.00  0.78           H  
ATOM   2023  HE1 PHE A 136     -11.637  20.106  17.430  1.00  0.78           H  
ATOM   2024  HE2 PHE A 136     -14.097  22.791  15.291  1.00  0.78           H  
ATOM   2025  HZ  PHE A 136     -12.460  22.383  17.055  1.00  0.78           H  
ATOM   2026  N   GLY A 137     -17.187  16.617  13.327  1.00  0.77           N  
ATOM   2027  CA  GLY A 137     -17.687  15.635  12.379  1.00  0.77           C  
ATOM   2028  C   GLY A 137     -17.333  14.253  12.939  1.00  0.77           C  
ATOM   2029  O   GLY A 137     -17.486  14.042  14.141  1.00  0.77           O  
ATOM   2030  H   GLY A 137     -17.821  17.246  13.801  1.00  0.77           H  
ATOM   2031 1HA  GLY A 137     -18.768  15.733  12.270  1.00  0.77           H  
ATOM   2032 2HA  GLY A 137     -17.250  15.826  11.406  1.00  0.77           H  
ATOM   2033  N   PRO A 138     -16.819  13.314  12.127  1.00  0.75           N  
ATOM   2034  CA  PRO A 138     -16.440  11.966  12.493  1.00  0.75           C  
ATOM   2035  C   PRO A 138     -15.046  11.877  13.099  1.00  0.75           C  
ATOM   2036  O   PRO A 138     -14.517  10.781  13.245  1.00  0.75           O  
ATOM   2037  CB  PRO A 138     -16.496  11.248  11.143  1.00  0.75           C  
ATOM   2038  CG  PRO A 138     -16.045  12.290  10.164  1.00  0.75           C  
ATOM   2039  CD  PRO A 138     -16.616  13.600  10.700  1.00  0.75           C  
ATOM   2040  HA  PRO A 138     -17.188  11.557  13.187  1.00  0.75           H  
ATOM   2041 1HB  PRO A 138     -15.839  10.363  11.158  1.00  0.75           H  
ATOM   2042 2HB  PRO A 138     -17.516  10.886  10.946  1.00  0.75           H  
ATOM   2043 1HG  PRO A 138     -14.958  12.295  10.106  1.00  0.75           H  
ATOM   2044 2HG  PRO A 138     -16.409  12.052   9.147  1.00  0.75           H  
ATOM   2045 1HD  PRO A 138     -15.869  14.396  10.554  1.00  0.75           H  
ATOM   2046 2HD  PRO A 138     -17.572  13.813  10.224  1.00  0.75           H  
ATOM   2047  N   VAL A 139     -14.420  13.011  13.399  1.00  0.72           N  
ATOM   2048  CA  VAL A 139     -13.056  12.971  13.887  1.00  0.72           C  
ATOM   2049  C   VAL A 139     -12.926  13.447  15.333  1.00  0.72           C  
ATOM   2050  O   VAL A 139     -13.350  14.552  15.689  1.00  0.72           O  
ATOM   2051  CB  VAL A 139     -12.196  13.854  12.996  1.00  0.72           C  
ATOM   2052  CG1 VAL A 139     -10.821  13.827  13.457  1.00  0.72           C  
ATOM   2053  CG2 VAL A 139     -12.329  13.387  11.587  1.00  0.72           C  
ATOM   2054  H   VAL A 139     -14.857  13.923  13.271  1.00  0.72           H  
ATOM   2055  HA  VAL A 139     -12.690  11.945  13.829  1.00  0.72           H  
ATOM   2056  HB  VAL A 139     -12.540  14.887  13.069  1.00  0.72           H  
ATOM   2057 1HG1 VAL A 139     -10.210  14.465  12.826  1.00  0.72           H  
ATOM   2058 2HG1 VAL A 139     -10.779  14.185  14.485  1.00  0.72           H  
ATOM   2059 3HG1 VAL A 139     -10.466  12.799  13.406  1.00  0.72           H  
ATOM   2060 1HG2 VAL A 139     -11.728  13.993  10.930  1.00  0.72           H  
ATOM   2061 2HG2 VAL A 139     -12.009  12.381  11.523  1.00  0.72           H  
ATOM   2062 3HG2 VAL A 139     -13.363  13.458  11.288  1.00  0.72           H  
ATOM   2063  N   GLU A 140     -12.342  12.604  16.178  1.00  0.67           N  
ATOM   2064  CA  GLU A 140     -12.159  12.957  17.576  1.00  0.67           C  
ATOM   2065  C   GLU A 140     -10.700  13.291  17.841  1.00  0.67           C  
ATOM   2066  O   GLU A 140      -9.794  12.516  17.528  1.00  0.67           O  
ATOM   2067  CB  GLU A 140     -12.645  11.830  18.496  1.00  0.67           C  
ATOM   2068  CG  GLU A 140     -12.573  12.168  19.984  1.00  0.67           C  
ATOM   2069  CD  GLU A 140     -13.150  11.087  20.877  1.00  0.67           C  
ATOM   2070  OE1 GLU A 140     -13.054   9.928  20.528  1.00  0.67           O  
ATOM   2071  OE2 GLU A 140     -13.704  11.422  21.898  1.00  0.67           O  
ATOM   2072  H   GLU A 140     -12.004  11.706  15.842  1.00  0.67           H  
ATOM   2073  HA  GLU A 140     -12.744  13.846  17.798  1.00  0.67           H  
ATOM   2074 1HB  GLU A 140     -13.680  11.586  18.254  1.00  0.67           H  
ATOM   2075 2HB  GLU A 140     -12.044  10.934  18.320  1.00  0.67           H  
ATOM   2076 1HG  GLU A 140     -11.525  12.321  20.255  1.00  0.67           H  
ATOM   2077 2HG  GLU A 140     -13.102  13.109  20.156  1.00  0.67           H  
ATOM   2078  N   LEU A 141     -10.462  14.451  18.409  1.00  0.64           N  
ATOM   2079  CA  LEU A 141      -9.109  14.869  18.682  1.00  0.64           C  
ATOM   2080  C   LEU A 141      -8.896  14.580  20.149  1.00  0.64           C  
ATOM   2081  O   LEU A 141      -9.799  14.838  20.948  1.00  0.64           O  
ATOM   2082  CB  LEU A 141      -8.996  16.371  18.502  1.00  0.64           C  
ATOM   2083  CG  LEU A 141      -9.577  16.978  17.208  1.00  0.64           C  
ATOM   2084  CD1 LEU A 141      -9.406  18.425  17.306  1.00  0.64           C  
ATOM   2085  CD2 LEU A 141      -8.930  16.451  15.982  1.00  0.64           C  
ATOM   2086  H   LEU A 141     -11.234  15.066  18.643  1.00  0.64           H  
ATOM   2087  HA  LEU A 141      -8.392  14.317  18.077  1.00  0.64           H  
ATOM   2088 1HB  LEU A 141      -9.533  16.830  19.323  1.00  0.64           H  
ATOM   2089 2HB  LEU A 141      -7.945  16.653  18.573  1.00  0.64           H  
ATOM   2090  HG  LEU A 141     -10.649  16.760  17.165  1.00  0.64           H  
ATOM   2091 1HD1 LEU A 141      -9.825  18.907  16.440  1.00  0.64           H  
ATOM   2092 2HD1 LEU A 141      -9.903  18.781  18.203  1.00  0.64           H  
ATOM   2093 3HD1 LEU A 141      -8.350  18.636  17.361  1.00  0.64           H  
ATOM   2094 1HD2 LEU A 141      -9.375  16.910  15.100  1.00  0.64           H  
ATOM   2095 2HD2 LEU A 141      -7.877  16.680  16.014  1.00  0.64           H  
ATOM   2096 3HD2 LEU A 141      -9.080  15.384  15.948  1.00  0.64           H  
ATOM   2097  N   PHE A 142      -7.722  14.121  20.545  1.00  0.62           N  
ATOM   2098  CA  PHE A 142      -7.535  13.924  21.971  1.00  0.62           C  
ATOM   2099  C   PHE A 142      -6.127  14.212  22.425  1.00  0.62           C  
ATOM   2100  O   PHE A 142      -5.177  14.226  21.636  1.00  0.62           O  
ATOM   2101  CB  PHE A 142      -7.988  12.502  22.366  1.00  0.62           C  
ATOM   2102  CG  PHE A 142      -7.207  11.327  21.853  1.00  0.62           C  
ATOM   2103  CD1 PHE A 142      -6.255  10.714  22.654  1.00  0.62           C  
ATOM   2104  CD2 PHE A 142      -7.424  10.828  20.568  1.00  0.62           C  
ATOM   2105  CE1 PHE A 142      -5.560   9.617  22.209  1.00  0.62           C  
ATOM   2106  CE2 PHE A 142      -6.716   9.738  20.124  1.00  0.62           C  
ATOM   2107  CZ  PHE A 142      -5.792   9.130  20.959  1.00  0.62           C  
ATOM   2108  H   PHE A 142      -7.002  13.871  19.871  1.00  0.62           H  
ATOM   2109  HA  PHE A 142      -8.179  14.619  22.498  1.00  0.62           H  
ATOM   2110 1HB  PHE A 142      -7.999  12.439  23.456  1.00  0.62           H  
ATOM   2111 2HB  PHE A 142      -9.023  12.370  22.043  1.00  0.62           H  
ATOM   2112  HD1 PHE A 142      -6.080  11.104  23.659  1.00  0.62           H  
ATOM   2113  HD2 PHE A 142      -8.164  11.304  19.916  1.00  0.62           H  
ATOM   2114  HE1 PHE A 142      -4.833   9.136  22.848  1.00  0.62           H  
ATOM   2115  HE2 PHE A 142      -6.888   9.348  19.126  1.00  0.62           H  
ATOM   2116  HZ  PHE A 142      -5.251   8.279  20.615  1.00  0.62           H  
ATOM   2117  N   TYR A 143      -5.999  14.432  23.721  1.00  0.62           N  
ATOM   2118  CA  TYR A 143      -4.707  14.723  24.314  1.00  0.62           C  
ATOM   2119  C   TYR A 143      -4.310  13.631  25.304  1.00  0.62           C  
ATOM   2120  O   TYR A 143      -4.670  13.718  26.467  1.00  0.62           O  
ATOM   2121  CB  TYR A 143      -4.768  16.092  25.007  1.00  0.62           C  
ATOM   2122  CG  TYR A 143      -3.465  16.577  25.550  1.00  0.62           C  
ATOM   2123  CD1 TYR A 143      -2.316  16.014  25.115  1.00  0.62           C  
ATOM   2124  CD2 TYR A 143      -3.425  17.608  26.463  1.00  0.62           C  
ATOM   2125  CE1 TYR A 143      -1.109  16.445  25.569  1.00  0.62           C  
ATOM   2126  CE2 TYR A 143      -2.210  18.052  26.938  1.00  0.62           C  
ATOM   2127  CZ  TYR A 143      -1.048  17.459  26.489  1.00  0.62           C  
ATOM   2128  OH  TYR A 143       0.172  17.882  26.937  1.00  0.62           O  
ATOM   2129  H   TYR A 143      -6.844  14.425  24.304  1.00  0.62           H  
ATOM   2130  HA  TYR A 143      -3.974  14.798  23.522  1.00  0.62           H  
ATOM   2131 1HB  TYR A 143      -5.146  16.841  24.312  1.00  0.62           H  
ATOM   2132 2HB  TYR A 143      -5.479  16.045  25.836  1.00  0.62           H  
ATOM   2133  HD1 TYR A 143      -2.367  15.218  24.400  1.00  0.62           H  
ATOM   2134  HD2 TYR A 143      -4.351  18.074  26.803  1.00  0.62           H  
ATOM   2135  HE1 TYR A 143      -0.200  15.983  25.196  1.00  0.62           H  
ATOM   2136  HE2 TYR A 143      -2.173  18.869  27.661  1.00  0.62           H  
ATOM   2137  HH  TYR A 143       0.189  18.855  26.940  1.00  0.62           H  
ATOM   2138  N   PRO A 144      -3.609  12.560  24.895  1.00  0.64           N  
ATOM   2139  CA  PRO A 144      -3.244  11.441  25.756  1.00  0.64           C  
ATOM   2140  C   PRO A 144      -2.215  11.815  26.823  1.00  0.64           C  
ATOM   2141  O   PRO A 144      -2.073  11.131  27.840  1.00  0.64           O  
ATOM   2142  CB  PRO A 144      -2.647  10.456  24.767  1.00  0.64           C  
ATOM   2143  CG  PRO A 144      -2.151  11.291  23.616  1.00  0.64           C  
ATOM   2144  CD  PRO A 144      -3.104  12.446  23.503  1.00  0.64           C  
ATOM   2145  HA  PRO A 144      -4.151  11.024  26.220  1.00  0.64           H  
ATOM   2146 1HB  PRO A 144      -1.828   9.900  25.251  1.00  0.64           H  
ATOM   2147 2HB  PRO A 144      -3.394   9.712  24.481  1.00  0.64           H  
ATOM   2148 1HG  PRO A 144      -1.123  11.624  23.804  1.00  0.64           H  
ATOM   2149 2HG  PRO A 144      -2.120  10.678  22.726  1.00  0.64           H  
ATOM   2150 1HD  PRO A 144      -2.503  13.310  23.198  1.00  0.64           H  
ATOM   2151 2HD  PRO A 144      -3.906  12.235  22.793  1.00  0.64           H  
ATOM   2152  N   GLY A 145      -1.522  12.918  26.590  1.00  0.67           N  
ATOM   2153  CA  GLY A 145      -0.461  13.399  27.449  1.00  0.67           C  
ATOM   2154  C   GLY A 145       0.729  13.813  26.598  1.00  0.67           C  
ATOM   2155  O   GLY A 145       0.897  13.355  25.455  1.00  0.67           O  
ATOM   2156  H   GLY A 145      -1.715  13.446  25.753  1.00  0.67           H  
ATOM   2157 1HA  GLY A 145      -0.812  14.252  28.027  1.00  0.67           H  
ATOM   2158 2HA  GLY A 145      -0.164  12.620  28.150  1.00  0.67           H  
ATOM   2159  N   ALA A 146       1.556  14.691  27.153  1.00  0.71           N  
ATOM   2160  CA  ALA A 146       2.712  15.181  26.426  1.00  0.71           C  
ATOM   2161  C   ALA A 146       3.650  14.059  26.061  1.00  0.71           C  
ATOM   2162  O   ALA A 146       3.879  13.159  26.865  1.00  0.71           O  
ATOM   2163  CB  ALA A 146       3.466  16.190  27.272  1.00  0.71           C  
ATOM   2164  H   ALA A 146       1.377  15.035  28.084  1.00  0.71           H  
ATOM   2165  HA  ALA A 146       2.362  15.657  25.511  1.00  0.71           H  
ATOM   2166 1HB  ALA A 146       4.318  16.570  26.713  1.00  0.71           H  
ATOM   2167 2HB  ALA A 146       2.798  17.000  27.526  1.00  0.71           H  
ATOM   2168 3HB  ALA A 146       3.817  15.711  28.183  1.00  0.71           H  
ATOM   2169  N   ALA A 147       4.171  14.105  24.844  1.00  0.74           N  
ATOM   2170  CA  ALA A 147       5.182  13.149  24.423  1.00  0.74           C  
ATOM   2171  C   ALA A 147       6.423  13.911  23.975  1.00  0.74           C  
ATOM   2172  O   ALA A 147       7.401  14.050  24.710  1.00  0.74           O  
ATOM   2173  CB  ALA A 147       4.618  12.264  23.321  1.00  0.74           C  
ATOM   2174  H   ALA A 147       3.885  14.852  24.227  1.00  0.74           H  
ATOM   2175  HA  ALA A 147       5.463  12.533  25.276  1.00  0.74           H  
ATOM   2176 1HB  ALA A 147       5.343  11.554  23.008  1.00  0.74           H  
ATOM   2177 2HB  ALA A 147       3.743  11.736  23.703  1.00  0.74           H  
ATOM   2178 3HB  ALA A 147       4.322  12.863  22.471  1.00  0.74           H  
ATOM   2179  N   HIS A 148       6.309  14.501  22.792  1.00  0.76           N  
ATOM   2180  CA  HIS A 148       7.322  15.337  22.164  1.00  0.76           C  
ATOM   2181  C   HIS A 148       7.145  16.811  22.499  1.00  0.76           C  
ATOM   2182  O   HIS A 148       7.962  17.648  22.122  1.00  0.76           O  
ATOM   2183  CB  HIS A 148       7.255  15.146  20.668  1.00  0.76           C  
ATOM   2184  CG  HIS A 148       5.988  15.421  20.261  1.00  0.76           C  
ATOM   2185  ND1 HIS A 148       5.519  16.661  20.150  1.00  0.76           N  
ATOM   2186  CD2 HIS A 148       4.988  14.606  20.003  1.00  0.76           C  
ATOM   2187  CE1 HIS A 148       4.270  16.610  19.850  1.00  0.76           C  
ATOM   2188  NE2 HIS A 148       3.917  15.367  19.728  1.00  0.76           N  
ATOM   2189  H   HIS A 148       5.469  14.334  22.259  1.00  0.76           H  
ATOM   2190  HA  HIS A 148       8.292  15.019  22.493  1.00  0.76           H  
ATOM   2191 1HB  HIS A 148       7.951  15.820  20.167  1.00  0.76           H  
ATOM   2192 2HB  HIS A 148       7.490  14.157  20.384  1.00  0.76           H  
ATOM   2193  HD2 HIS A 148       5.041  13.543  20.044  1.00  0.76           H  
ATOM   2194  HE1 HIS A 148       3.644  17.451  19.755  1.00  0.76           H  
ATOM   2195  HE2 HIS A 148       2.985  15.013  19.516  1.00  0.76           H  
ATOM   2196  N   SER A 149       6.014  17.114  23.120  1.00  0.76           N  
ATOM   2197  CA  SER A 149       5.593  18.464  23.458  1.00  0.76           C  
ATOM   2198  C   SER A 149       4.378  18.480  24.363  1.00  0.76           C  
ATOM   2199  O   SER A 149       3.550  17.558  24.360  1.00  0.76           O  
ATOM   2200  CB  SER A 149       5.266  19.302  22.244  1.00  0.76           C  
ATOM   2201  OG  SER A 149       4.763  20.537  22.658  1.00  0.76           O  
ATOM   2202  H   SER A 149       5.423  16.350  23.380  1.00  0.76           H  
ATOM   2203  HA  SER A 149       6.416  18.947  23.989  1.00  0.76           H  
ATOM   2204 1HB  SER A 149       6.142  19.442  21.613  1.00  0.76           H  
ATOM   2205 2HB  SER A 149       4.508  18.801  21.657  1.00  0.76           H  
ATOM   2206  HG  SER A 149       4.204  20.840  21.917  1.00  0.76           H  
ATOM   2207  N   THR A 150       4.232  19.593  25.069  1.00  0.75           N  
ATOM   2208  CA  THR A 150       3.113  19.854  25.970  1.00  0.75           C  
ATOM   2209  C   THR A 150       1.787  20.029  25.237  1.00  0.75           C  
ATOM   2210  O   THR A 150       0.725  20.083  25.865  1.00  0.75           O  
ATOM   2211  CB  THR A 150       3.387  21.096  26.823  1.00  0.75           C  
ATOM   2212  OG1 THR A 150       3.585  22.235  25.973  1.00  0.75           O  
ATOM   2213  CG2 THR A 150       4.627  20.873  27.672  1.00  0.75           C  
ATOM   2214  H   THR A 150       4.950  20.299  24.969  1.00  0.75           H  
ATOM   2215  HA  THR A 150       3.010  19.011  26.639  1.00  0.75           H  
ATOM   2216  HB  THR A 150       2.532  21.284  27.471  1.00  0.75           H  
ATOM   2217  HG1 THR A 150       2.900  22.250  25.297  1.00  0.75           H  
ATOM   2218 1HG2 THR A 150       4.817  21.758  28.280  1.00  0.75           H  
ATOM   2219 2HG2 THR A 150       4.471  20.011  28.321  1.00  0.75           H  
ATOM   2220 3HG2 THR A 150       5.482  20.688  27.023  1.00  0.75           H  
ATOM   2221  N   ASP A 151       1.848  20.137  23.914  1.00  0.71           N  
ATOM   2222  CA  ASP A 151       0.635  20.235  23.109  1.00  0.71           C  
ATOM   2223  C   ASP A 151       0.397  19.030  22.189  1.00  0.71           C  
ATOM   2224  O   ASP A 151      -0.263  19.163  21.166  1.00  0.71           O  
ATOM   2225  CB  ASP A 151       0.640  21.481  22.253  1.00  0.71           C  
ATOM   2226  CG  ASP A 151       1.733  21.525  21.256  1.00  0.71           C  
ATOM   2227  OD1 ASP A 151       2.619  20.748  21.335  1.00  0.71           O  
ATOM   2228  OD2 ASP A 151       1.629  22.291  20.349  1.00  0.71           O  
ATOM   2229  H   ASP A 151       2.770  20.144  23.475  1.00  0.71           H  
ATOM   2230  HA  ASP A 151      -0.217  20.299  23.786  1.00  0.71           H  
ATOM   2231 1HB  ASP A 151      -0.313  21.546  21.735  1.00  0.71           H  
ATOM   2232 2HB  ASP A 151       0.721  22.359  22.890  1.00  0.71           H  
ATOM   2233  N   ASN A 152       0.918  17.856  22.530  1.00  0.68           N  
ATOM   2234  CA  ASN A 152       0.726  16.681  21.669  1.00  0.68           C  
ATOM   2235  C   ASN A 152      -0.670  16.093  21.539  1.00  0.68           C  
ATOM   2236  O   ASN A 152      -1.151  15.429  22.450  1.00  0.68           O  
ATOM   2237  CB  ASN A 152       1.603  15.575  22.177  1.00  0.68           C  
ATOM   2238  CG  ASN A 152       1.456  14.268  21.424  1.00  0.68           C  
ATOM   2239  OD1 ASN A 152       1.647  14.157  20.199  1.00  0.68           O  
ATOM   2240  ND2 ASN A 152       1.144  13.237  22.185  1.00  0.68           N  
ATOM   2241  H   ASN A 152       1.502  17.779  23.365  1.00  0.68           H  
ATOM   2242  HA  ASN A 152       1.039  16.960  20.662  1.00  0.68           H  
ATOM   2243 1HB  ASN A 152       2.642  15.894  22.164  1.00  0.68           H  
ATOM   2244 2HB  ASN A 152       1.351  15.384  23.222  1.00  0.68           H  
ATOM   2245 1HD2 ASN A 152       1.056  12.325  21.784  1.00  0.68           H  
ATOM   2246 2HD2 ASN A 152       1.016  13.361  23.198  1.00  0.68           H  
ATOM   2247  N   LEU A 153      -1.282  16.253  20.364  1.00  0.65           N  
ATOM   2248  CA  LEU A 153      -2.604  15.704  20.117  1.00  0.65           C  
ATOM   2249  C   LEU A 153      -2.531  14.495  19.187  1.00  0.65           C  
ATOM   2250  O   LEU A 153      -1.601  14.354  18.386  1.00  0.65           O  
ATOM   2251  CB  LEU A 153      -3.524  16.750  19.490  1.00  0.65           C  
ATOM   2252  CG  LEU A 153      -3.673  18.033  20.273  1.00  0.65           C  
ATOM   2253  CD1 LEU A 153      -4.567  18.991  19.461  1.00  0.65           C  
ATOM   2254  CD2 LEU A 153      -4.205  17.688  21.679  1.00  0.65           C  
ATOM   2255  H   LEU A 153      -0.864  16.834  19.638  1.00  0.65           H  
ATOM   2256  HA  LEU A 153      -3.030  15.385  21.064  1.00  0.65           H  
ATOM   2257 1HB  LEU A 153      -3.151  16.991  18.518  1.00  0.65           H  
ATOM   2258 2HB  LEU A 153      -4.516  16.308  19.380  1.00  0.65           H  
ATOM   2259  HG  LEU A 153      -2.700  18.524  20.383  1.00  0.65           H  
ATOM   2260 1HD1 LEU A 153      -4.682  19.927  19.999  1.00  0.65           H  
ATOM   2261 2HD1 LEU A 153      -4.096  19.186  18.495  1.00  0.65           H  
ATOM   2262 3HD1 LEU A 153      -5.534  18.542  19.296  1.00  0.65           H  
ATOM   2263 1HD2 LEU A 153      -4.317  18.599  22.268  1.00  0.65           H  
ATOM   2264 2HD2 LEU A 153      -5.156  17.182  21.604  1.00  0.65           H  
ATOM   2265 3HD2 LEU A 153      -3.499  17.025  22.174  1.00  0.65           H  
ATOM   2266  N   VAL A 154      -3.519  13.629  19.331  1.00  0.63           N  
ATOM   2267  CA  VAL A 154      -3.712  12.431  18.524  1.00  0.63           C  
ATOM   2268  C   VAL A 154      -5.122  12.469  17.948  1.00  0.63           C  
ATOM   2269  O   VAL A 154      -6.047  12.962  18.596  1.00  0.63           O  
ATOM   2270  CB  VAL A 154      -3.485  11.173  19.365  1.00  0.63           C  
ATOM   2271  CG1 VAL A 154      -3.698   9.910  18.543  1.00  0.63           C  
ATOM   2272  CG2 VAL A 154      -2.095  11.178  19.896  1.00  0.63           C  
ATOM   2273  H   VAL A 154      -4.200  13.824  20.064  1.00  0.63           H  
ATOM   2274  HA  VAL A 154      -2.998  12.434  17.699  1.00  0.63           H  
ATOM   2275  HB  VAL A 154      -4.180  11.184  20.182  1.00  0.63           H  
ATOM   2276 1HG1 VAL A 154      -3.530   9.052  19.178  1.00  0.63           H  
ATOM   2277 2HG1 VAL A 154      -4.701   9.876  18.145  1.00  0.63           H  
ATOM   2278 3HG1 VAL A 154      -2.994   9.887  17.726  1.00  0.63           H  
ATOM   2279 1HG2 VAL A 154      -1.967  10.309  20.488  1.00  0.63           H  
ATOM   2280 2HG2 VAL A 154      -1.387  11.170  19.069  1.00  0.63           H  
ATOM   2281 3HG2 VAL A 154      -1.927  12.062  20.507  1.00  0.63           H  
ATOM   2282  N   VAL A 155      -5.278  12.086  16.688  1.00  0.62           N  
ATOM   2283  CA  VAL A 155      -6.595  12.150  16.073  1.00  0.62           C  
ATOM   2284  C   VAL A 155      -7.174  10.788  15.690  1.00  0.62           C  
ATOM   2285  O   VAL A 155      -6.516   9.969  15.065  1.00  0.62           O  
ATOM   2286  CB  VAL A 155      -6.533  13.081  14.866  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155      -7.832  13.108  14.237  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155      -6.086  14.440  15.356  1.00  0.62           C  
ATOM   2289  H   VAL A 155      -4.483  11.708  16.175  1.00  0.62           H  
ATOM   2290  HA  VAL A 155      -7.282  12.599  16.788  1.00  0.62           H  
ATOM   2291  HB  VAL A 155      -5.837  12.726  14.135  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155      -7.819  13.775  13.398  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155      -8.100  12.109  13.899  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155      -8.546  13.447  14.969  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155      -6.054  15.141  14.542  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155      -6.774  14.773  16.100  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155      -5.098  14.359  15.798  1.00  0.62           H  
ATOM   2298  N   TYR A 156      -8.414  10.531  16.090  1.00  0.62           N  
ATOM   2299  CA  TYR A 156      -9.042   9.245  15.822  1.00  0.62           C  
ATOM   2300  C   TYR A 156     -10.334   9.339  15.013  1.00  0.62           C  
ATOM   2301  O   TYR A 156     -11.186  10.190  15.273  1.00  0.62           O  
ATOM   2302  CB  TYR A 156      -9.294   8.521  17.138  1.00  0.62           C  
ATOM   2303  CG  TYR A 156      -9.915   7.198  16.963  1.00  0.62           C  
ATOM   2304  CD1 TYR A 156      -9.186   6.196  16.381  1.00  0.62           C  
ATOM   2305  CD2 TYR A 156     -11.179   6.966  17.395  1.00  0.62           C  
ATOM   2306  CE1 TYR A 156      -9.716   4.959  16.221  1.00  0.62           C  
ATOM   2307  CE2 TYR A 156     -11.717   5.715  17.249  1.00  0.62           C  
ATOM   2308  CZ  TYR A 156     -10.992   4.723  16.663  1.00  0.62           C  
ATOM   2309  OH  TYR A 156     -11.530   3.492  16.527  1.00  0.62           O  
ATOM   2310  H   TYR A 156      -8.930  11.238  16.607  1.00  0.62           H  
ATOM   2311  HA  TYR A 156      -8.352   8.644  15.237  1.00  0.62           H  
ATOM   2312 1HB  TYR A 156      -8.350   8.380  17.659  1.00  0.62           H  
ATOM   2313 2HB  TYR A 156      -9.940   9.127  17.777  1.00  0.62           H  
ATOM   2314  HD1 TYR A 156      -8.188   6.404  16.046  1.00  0.62           H  
ATOM   2315  HD2 TYR A 156     -11.752   7.766  17.866  1.00  0.62           H  
ATOM   2316  HE1 TYR A 156      -9.134   4.170  15.752  1.00  0.62           H  
ATOM   2317  HE2 TYR A 156     -12.726   5.504  17.601  1.00  0.62           H  
ATOM   2318  HH  TYR A 156     -12.296   3.391  17.142  1.00  0.62           H  
ATOM   2319  N   VAL A 157     -10.483   8.459  14.018  1.00  0.63           N  
ATOM   2320  CA  VAL A 157     -11.708   8.438  13.227  1.00  0.63           C  
ATOM   2321  C   VAL A 157     -12.441   7.088  13.428  1.00  0.63           C  
ATOM   2322  O   VAL A 157     -12.081   6.097  12.773  1.00  0.63           O  
ATOM   2323  CB  VAL A 157     -11.364   8.565  11.736  1.00  0.63           C  
ATOM   2324  CG1 VAL A 157     -12.660   8.644  10.927  1.00  0.63           C  
ATOM   2325  CG2 VAL A 157     -10.433   9.701  11.517  1.00  0.63           C  
ATOM   2326  H   VAL A 157      -9.721   7.813  13.812  1.00  0.63           H  
ATOM   2327  HA  VAL A 157     -12.338   9.279  13.505  1.00  0.63           H  
ATOM   2328  HB  VAL A 157     -10.859   7.656  11.416  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 157     -12.431   8.697   9.864  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 157     -13.269   7.764  11.122  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 157     -13.215   9.539  11.221  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 157     -10.185   9.747  10.465  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 157     -10.898  10.604  11.831  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 157      -9.522   9.545  12.098  1.00  0.63           H  
ATOM   2335  N   PRO A 158     -13.442   6.994  14.341  1.00  0.64           N  
ATOM   2336  CA  PRO A 158     -14.177   5.787  14.712  1.00  0.64           C  
ATOM   2337  C   PRO A 158     -14.892   5.083  13.568  1.00  0.64           C  
ATOM   2338  O   PRO A 158     -15.111   3.876  13.622  1.00  0.64           O  
ATOM   2339  CB  PRO A 158     -15.227   6.327  15.693  1.00  0.64           C  
ATOM   2340  CG  PRO A 158     -14.654   7.590  16.236  1.00  0.64           C  
ATOM   2341  CD  PRO A 158     -13.879   8.181  15.096  1.00  0.64           C  
ATOM   2342  HA  PRO A 158     -13.500   5.083  15.211  1.00  0.64           H  
ATOM   2343 1HB  PRO A 158     -16.181   6.487  15.167  1.00  0.64           H  
ATOM   2344 2HB  PRO A 158     -15.418   5.579  16.479  1.00  0.64           H  
ATOM   2345 1HG  PRO A 158     -15.467   8.257  16.562  1.00  0.64           H  
ATOM   2346 2HG  PRO A 158     -14.051   7.396  17.120  1.00  0.64           H  
ATOM   2347 1HD  PRO A 158     -14.533   8.795  14.490  1.00  0.64           H  
ATOM   2348 2HD  PRO A 158     -13.054   8.729  15.518  1.00  0.64           H  
ATOM   2349  N   SER A 159     -15.225   5.818  12.510  1.00  0.64           N  
ATOM   2350  CA  SER A 159     -15.933   5.212  11.387  1.00  0.64           C  
ATOM   2351  C   SER A 159     -14.985   4.493  10.444  1.00  0.64           C  
ATOM   2352  O   SER A 159     -15.416   3.798   9.524  1.00  0.64           O  
ATOM   2353  CB  SER A 159     -16.711   6.258  10.621  1.00  0.64           C  
ATOM   2354  OG  SER A 159     -15.860   7.135   9.935  1.00  0.64           O  
ATOM   2355  H   SER A 159     -15.022   6.806  12.488  1.00  0.64           H  
ATOM   2356  HA  SER A 159     -16.638   4.479  11.781  1.00  0.64           H  
ATOM   2357 1HB  SER A 159     -17.381   5.769   9.915  1.00  0.64           H  
ATOM   2358 2HB  SER A 159     -17.327   6.824  11.318  1.00  0.64           H  
ATOM   2359  HG  SER A 159     -15.499   6.629   9.198  1.00  0.64           H  
ATOM   2360  N   ALA A 160     -13.690   4.706  10.646  1.00  0.64           N  
ATOM   2361  CA  ALA A 160     -12.666   4.131   9.808  1.00  0.64           C  
ATOM   2362  C   ALA A 160     -11.706   3.313  10.651  1.00  0.64           C  
ATOM   2363  O   ALA A 160     -10.915   2.520  10.138  1.00  0.64           O  
ATOM   2364  CB  ALA A 160     -11.947   5.236   9.094  1.00  0.64           C  
ATOM   2365  H   ALA A 160     -13.384   5.273  11.431  1.00  0.64           H  
ATOM   2366  HA  ALA A 160     -13.134   3.467   9.083  1.00  0.64           H  
ATOM   2367 1HB  ALA A 160     -11.195   4.823   8.466  1.00  0.64           H  
ATOM   2368 2HB  ALA A 160     -12.655   5.802   8.489  1.00  0.64           H  
ATOM   2369 3HB  ALA A 160     -11.486   5.890   9.829  1.00  0.64           H  
ATOM   2370  N   SER A 161     -11.785   3.527  11.964  1.00  0.64           N  
ATOM   2371  CA  SER A 161     -10.896   2.917  12.941  1.00  0.64           C  
ATOM   2372  C   SER A 161      -9.436   3.239  12.605  1.00  0.64           C  
ATOM   2373  O   SER A 161      -8.548   2.368  12.647  1.00  0.64           O  
ATOM   2374  CB  SER A 161     -11.145   1.423  13.013  1.00  0.64           C  
ATOM   2375  OG  SER A 161     -12.471   1.149  13.388  1.00  0.64           O  
ATOM   2376  H   SER A 161     -12.456   4.208  12.301  1.00  0.64           H  
ATOM   2377  HA  SER A 161     -11.123   3.346  13.917  1.00  0.64           H  
ATOM   2378 1HB  SER A 161     -10.923   0.948  12.063  1.00  0.64           H  
ATOM   2379 2HB  SER A 161     -10.483   0.993  13.748  1.00  0.64           H  
ATOM   2380  HG  SER A 161     -12.660   1.720  14.145  1.00  0.64           H  
ATOM   2381  N   VAL A 162      -9.213   4.523  12.295  1.00  0.63           N  
ATOM   2382  CA  VAL A 162      -7.887   5.045  11.970  1.00  0.63           C  
ATOM   2383  C   VAL A 162      -7.408   6.029  13.025  1.00  0.63           C  
ATOM   2384  O   VAL A 162      -8.101   6.995  13.357  1.00  0.63           O  
ATOM   2385  CB  VAL A 162      -7.884   5.774  10.600  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162      -6.499   6.364  10.307  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162      -8.262   4.819   9.485  1.00  0.63           C  
ATOM   2388  H   VAL A 162     -10.025   5.145  12.301  1.00  0.63           H  
ATOM   2389  HA  VAL A 162      -7.186   4.212  11.929  1.00  0.63           H  
ATOM   2390  HB  VAL A 162      -8.605   6.592  10.638  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162      -6.515   6.881   9.353  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162      -6.221   7.070  11.091  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162      -5.763   5.560  10.269  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162      -8.276   5.352   8.544  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162      -7.546   4.026   9.429  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162      -9.231   4.408   9.675  1.00  0.63           H  
ATOM   2397  N   LEU A 163      -6.219   5.777  13.563  1.00  0.63           N  
ATOM   2398  CA  LEU A 163      -5.644   6.664  14.562  1.00  0.63           C  
ATOM   2399  C   LEU A 163      -4.390   7.328  14.029  1.00  0.63           C  
ATOM   2400  O   LEU A 163      -3.504   6.659  13.517  1.00  0.63           O  
ATOM   2401  CB  LEU A 163      -5.377   5.891  15.844  1.00  0.63           C  
ATOM   2402  CG  LEU A 163      -4.938   6.690  17.003  1.00  0.63           C  
ATOM   2403  CD1 LEU A 163      -5.549   6.084  18.227  1.00  0.63           C  
ATOM   2404  CD2 LEU A 163      -3.396   6.654  17.090  1.00  0.63           C  
ATOM   2405  H   LEU A 163      -5.712   4.938  13.281  1.00  0.63           H  
ATOM   2406  HA  LEU A 163      -6.359   7.448  14.787  1.00  0.63           H  
ATOM   2407 1HB  LEU A 163      -6.263   5.337  16.125  1.00  0.63           H  
ATOM   2408 2HB  LEU A 163      -4.589   5.169  15.635  1.00  0.63           H  
ATOM   2409  HG  LEU A 163      -5.291   7.720  16.904  1.00  0.63           H  
ATOM   2410 1HD1 LEU A 163      -5.268   6.657  19.060  1.00  0.63           H  
ATOM   2411 2HD1 LEU A 163      -6.635   6.106  18.137  1.00  0.63           H  
ATOM   2412 3HD1 LEU A 163      -5.215   5.053  18.346  1.00  0.63           H  
ATOM   2413 1HD2 LEU A 163      -3.058   7.212  17.942  1.00  0.63           H  
ATOM   2414 2HD2 LEU A 163      -3.065   5.620  17.190  1.00  0.63           H  
ATOM   2415 3HD2 LEU A 163      -2.969   7.087  16.184  1.00  0.63           H  
ATOM   2416  N   TYR A 164      -4.352   8.643  14.116  1.00  0.64           N  
ATOM   2417  CA  TYR A 164      -3.270   9.462  13.622  1.00  0.64           C  
ATOM   2418  C   TYR A 164      -2.447  10.124  14.701  1.00  0.64           C  
ATOM   2419  O   TYR A 164      -2.963  10.921  15.490  1.00  0.64           O  
ATOM   2420  CB  TYR A 164      -3.865  10.579  12.800  1.00  0.64           C  
ATOM   2421  CG  TYR A 164      -2.906  11.447  12.257  1.00  0.64           C  
ATOM   2422  CD1 TYR A 164      -2.244  11.065  11.154  1.00  0.64           C  
ATOM   2423  CD2 TYR A 164      -2.625  12.625  12.890  1.00  0.64           C  
ATOM   2424  CE1 TYR A 164      -1.289  11.838  10.651  1.00  0.64           C  
ATOM   2425  CE2 TYR A 164      -1.653  13.417  12.395  1.00  0.64           C  
ATOM   2426  CZ  TYR A 164      -0.978  13.033  11.283  1.00  0.64           C  
ATOM   2427  OH  TYR A 164       0.020  13.820  10.814  1.00  0.64           O  
ATOM   2428  H   TYR A 164      -5.134   9.113  14.539  1.00  0.64           H  
ATOM   2429  HA  TYR A 164      -2.604   8.844  13.023  1.00  0.64           H  
ATOM   2430 1HB  TYR A 164      -4.416  10.148  12.017  1.00  0.64           H  
ATOM   2431 2HB  TYR A 164      -4.541  11.144  13.404  1.00  0.64           H  
ATOM   2432  HD1 TYR A 164      -2.485  10.136  10.679  1.00  0.64           H  
ATOM   2433  HD2 TYR A 164      -3.162  12.910  13.793  1.00  0.64           H  
ATOM   2434  HE1 TYR A 164      -0.771  11.506   9.771  1.00  0.64           H  
ATOM   2435  HE2 TYR A 164      -1.398  14.345  12.886  1.00  0.64           H  
ATOM   2436  HH  TYR A 164       0.199  14.533  11.454  1.00  0.64           H  
ATOM   2437  N   GLY A 165      -1.166   9.834  14.741  1.00  0.65           N  
ATOM   2438  CA  GLY A 165      -0.338  10.491  15.729  1.00  0.65           C  
ATOM   2439  C   GLY A 165       0.356  11.674  15.129  1.00  0.65           C  
ATOM   2440  O   GLY A 165       0.582  11.727  13.925  1.00  0.65           O  
ATOM   2441  H   GLY A 165      -0.761   9.173  14.075  1.00  0.65           H  
ATOM   2442 1HA  GLY A 165      -0.937  10.799  16.583  1.00  0.65           H  
ATOM   2443 2HA  GLY A 165       0.426   9.821  16.092  1.00  0.65           H  
ATOM   2444  N   GLY A 166       0.804  12.557  15.986  1.00  0.67           N  
ATOM   2445  CA  GLY A 166       1.650  13.644  15.561  1.00  0.67           C  
ATOM   2446  C   GLY A 166       3.032  13.038  15.678  1.00  0.67           C  
ATOM   2447  O   GLY A 166       3.183  11.820  15.521  1.00  0.67           O  
ATOM   2448  H   GLY A 166       0.544  12.480  16.961  1.00  0.67           H  
ATOM   2449 1HA  GLY A 166       1.424  13.950  14.537  1.00  0.67           H  
ATOM   2450 2HA  GLY A 166       1.529  14.492  16.221  1.00  0.67           H  
ATOM   2451  N   CYS A 167       4.039  13.810  16.048  1.00  0.70           N  
ATOM   2452  CA  CYS A 167       5.378  13.233  16.164  1.00  0.70           C  
ATOM   2453  C   CYS A 167       5.491  12.136  17.238  1.00  0.70           C  
ATOM   2454  O   CYS A 167       6.517  11.476  17.333  1.00  0.70           O  
ATOM   2455  CB  CYS A 167       6.394  14.315  16.477  1.00  0.70           C  
ATOM   2456  SG  CYS A 167       8.108  13.691  16.664  1.00  0.70           S  
ATOM   2457  H   CYS A 167       3.911  14.815  16.189  1.00  0.70           H  
ATOM   2458  HA  CYS A 167       5.637  12.794  15.200  1.00  0.70           H  
ATOM   2459 1HB  CYS A 167       6.393  15.053  15.677  1.00  0.70           H  
ATOM   2460 2HB  CYS A 167       6.116  14.829  17.385  1.00  0.70           H  
ATOM   2461  HG  CYS A 167       8.665  14.869  16.980  1.00  0.70           H  
ATOM   2462  N   ALA A 168       4.448  11.966  18.059  1.00  0.73           N  
ATOM   2463  CA  ALA A 168       4.380  10.960  19.115  1.00  0.73           C  
ATOM   2464  C   ALA A 168       4.494   9.528  18.601  1.00  0.73           C  
ATOM   2465  O   ALA A 168       5.000   8.651  19.299  1.00  0.73           O  
ATOM   2466  CB  ALA A 168       3.087  11.088  19.880  1.00  0.73           C  
ATOM   2467  H   ALA A 168       3.652  12.565  17.917  1.00  0.73           H  
ATOM   2468  HA  ALA A 168       5.184  11.151  19.802  1.00  0.73           H  
ATOM   2469 1HB  ALA A 168       3.071  10.364  20.692  1.00  0.73           H  
ATOM   2470 2HB  ALA A 168       3.023  12.078  20.283  1.00  0.73           H  
ATOM   2471 3HB  ALA A 168       2.247  10.907  19.213  1.00  0.73           H  
ATOM   2472  N   ILE A 169       3.979   9.269  17.401  1.00  0.77           N  
ATOM   2473  CA  ILE A 169       3.981   7.892  16.903  1.00  0.77           C  
ATOM   2474  C   ILE A 169       4.987   7.728  15.761  1.00  0.77           C  
ATOM   2475  O   ILE A 169       5.022   8.531  14.816  1.00  0.77           O  
ATOM   2476  CB  ILE A 169       2.573   7.421  16.495  1.00  0.77           C  
ATOM   2477  CG1 ILE A 169       1.611   7.475  17.671  1.00  0.77           C  
ATOM   2478  CG2 ILE A 169       2.643   5.973  15.975  1.00  0.77           C  
ATOM   2479  CD1 ILE A 169       0.188   7.193  17.257  1.00  0.77           C  
ATOM   2480  H   ILE A 169       3.617  10.038  16.833  1.00  0.77           H  
ATOM   2481  HA  ILE A 169       4.299   7.234  17.703  1.00  0.77           H  
ATOM   2482  HB  ILE A 169       2.185   8.079  15.734  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 169       1.915   6.741  18.410  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 169       1.649   8.463  18.127  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 169       1.658   5.644  15.679  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 169       3.302   5.911  15.130  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 169       3.020   5.319  16.765  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 169      -0.454   7.232  18.112  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 169      -0.169   7.871  16.538  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 169       0.155   6.219  16.820  1.00  0.77           H  
ATOM   2491  N   TYR A 170       5.841   6.702  15.881  1.00  0.81           N  
ATOM   2492  CA  TYR A 170       6.910   6.432  14.924  1.00  0.81           C  
ATOM   2493  C   TYR A 170       6.656   5.204  14.055  1.00  0.81           C  
ATOM   2494  O   TYR A 170       5.911   4.313  14.443  1.00  0.81           O  
ATOM   2495  CB  TYR A 170       8.233   6.274  15.661  1.00  0.81           C  
ATOM   2496  CG  TYR A 170       8.707   7.536  16.319  1.00  0.81           C  
ATOM   2497  CD1 TYR A 170       9.195   7.523  17.627  1.00  0.81           C  
ATOM   2498  CD2 TYR A 170       8.629   8.723  15.617  1.00  0.81           C  
ATOM   2499  CE1 TYR A 170       9.610   8.699  18.202  1.00  0.81           C  
ATOM   2500  CE2 TYR A 170       9.038   9.885  16.196  1.00  0.81           C  
ATOM   2501  CZ  TYR A 170       9.526   9.878  17.469  1.00  0.81           C  
ATOM   2502  OH  TYR A 170       9.937  11.037  18.015  1.00  0.81           O  
ATOM   2503  H   TYR A 170       5.734   6.056  16.664  1.00  0.81           H  
ATOM   2504  HA  TYR A 170       6.991   7.289  14.256  1.00  0.81           H  
ATOM   2505 1HB  TYR A 170       8.119   5.511  16.438  1.00  0.81           H  
ATOM   2506 2HB  TYR A 170       8.997   5.924  14.987  1.00  0.81           H  
ATOM   2507  HD1 TYR A 170       9.252   6.588  18.188  1.00  0.81           H  
ATOM   2508  HD2 TYR A 170       8.237   8.731  14.600  1.00  0.81           H  
ATOM   2509  HE1 TYR A 170       9.999   8.705  19.222  1.00  0.81           H  
ATOM   2510  HE2 TYR A 170       8.974  10.822  15.642  1.00  0.81           H  
ATOM   2511  HH  TYR A 170       9.515  11.776  17.552  1.00  0.81           H  
ATOM   2512  N   GLU A 171       7.289   5.176  12.875  1.00  0.85           N  
ATOM   2513  CA  GLU A 171       7.199   4.062  11.923  1.00  0.85           C  
ATOM   2514  C   GLU A 171       7.769   2.773  12.506  1.00  0.85           C  
ATOM   2515  O   GLU A 171       8.806   2.779  13.171  1.00  0.85           O  
ATOM   2516  CB  GLU A 171       7.917   4.338  10.609  1.00  0.85           C  
ATOM   2517  CG  GLU A 171       7.517   3.351   9.463  1.00  0.85           C  
ATOM   2518  CD  GLU A 171       8.126   3.649   8.126  1.00  0.85           C  
ATOM   2519  OE1 GLU A 171       7.580   4.447   7.414  1.00  0.85           O  
ATOM   2520  OE2 GLU A 171       9.124   3.061   7.803  1.00  0.85           O  
ATOM   2521  H   GLU A 171       7.861   5.969  12.627  1.00  0.85           H  
ATOM   2522  HA  GLU A 171       6.148   3.902  11.689  1.00  0.85           H  
ATOM   2523 1HB  GLU A 171       7.804   5.356  10.328  1.00  0.85           H  
ATOM   2524 2HB  GLU A 171       8.964   4.176  10.760  1.00  0.85           H  
ATOM   2525 1HG  GLU A 171       7.805   2.352   9.726  1.00  0.85           H  
ATOM   2526 2HG  GLU A 171       6.429   3.369   9.366  1.00  0.85           H  
ATOM   2527  N   LEU A 172       7.117   1.665  12.188  1.00  0.89           N  
ATOM   2528  CA  LEU A 172       7.475   0.325  12.635  1.00  0.89           C  
ATOM   2529  C   LEU A 172       8.922  -0.059  12.273  1.00  0.89           C  
ATOM   2530  O   LEU A 172       9.523  -0.907  12.928  1.00  0.89           O  
ATOM   2531  CB  LEU A 172       6.497  -0.686  12.016  1.00  0.89           C  
ATOM   2532  CG  LEU A 172       6.488  -2.077  12.614  1.00  0.89           C  
ATOM   2533  CD1 LEU A 172       6.104  -1.965  14.071  1.00  0.89           C  
ATOM   2534  CD2 LEU A 172       5.485  -2.944  11.867  1.00  0.89           C  
ATOM   2535  H   LEU A 172       6.288   1.767  11.617  1.00  0.89           H  
ATOM   2536  HA  LEU A 172       7.368   0.291  13.715  1.00  0.89           H  
ATOM   2537 1HB  LEU A 172       5.498  -0.301  12.090  1.00  0.89           H  
ATOM   2538 2HB  LEU A 172       6.742  -0.790  10.960  1.00  0.89           H  
ATOM   2539  HG  LEU A 172       7.485  -2.517  12.549  1.00  0.89           H  
ATOM   2540 1HD1 LEU A 172       6.099  -2.950  14.534  1.00  0.89           H  
ATOM   2541 2HD1 LEU A 172       6.829  -1.342  14.553  1.00  0.89           H  
ATOM   2542 3HD1 LEU A 172       5.119  -1.520  14.161  1.00  0.89           H  
ATOM   2543 1HD2 LEU A 172       5.468  -3.943  12.304  1.00  0.89           H  
ATOM   2544 2HD2 LEU A 172       4.492  -2.498  11.944  1.00  0.89           H  
ATOM   2545 3HD2 LEU A 172       5.773  -3.011  10.818  1.00  0.89           H  
ATOM   2546  N   SER A 173       9.454   0.479  11.167  1.00  0.93           N  
ATOM   2547  CA  SER A 173      10.815   0.137  10.753  1.00  0.93           C  
ATOM   2548  C   SER A 173      11.905   0.951  11.476  1.00  0.93           C  
ATOM   2549  O   SER A 173      13.093   0.687  11.284  1.00  0.93           O  
ATOM   2550  CB  SER A 173      11.022   0.330   9.262  1.00  0.93           C  
ATOM   2551  OG  SER A 173      11.088   1.687   8.917  1.00  0.93           O  
ATOM   2552  H   SER A 173       8.928   1.157  10.635  1.00  0.93           H  
ATOM   2553  HA  SER A 173      10.979  -0.916  10.985  1.00  0.93           H  
ATOM   2554 1HB  SER A 173      11.950  -0.159   8.972  1.00  0.93           H  
ATOM   2555 2HB  SER A 173      10.214  -0.146   8.710  1.00  0.93           H  
ATOM   2556  HG  SER A 173      10.192   1.976   8.664  1.00  0.93           H  
ATOM   2557  N   ARG A 174      11.534   1.981  12.246  1.00  0.97           N  
ATOM   2558  CA  ARG A 174      12.550   2.806  12.897  1.00  0.97           C  
ATOM   2559  C   ARG A 174      13.132   2.109  14.118  1.00  0.97           C  
ATOM   2560  O   ARG A 174      12.440   1.407  14.853  1.00  0.97           O  
ATOM   2561  CB  ARG A 174      11.994   4.178  13.295  1.00  0.97           C  
ATOM   2562  CG  ARG A 174      11.662   5.139  12.116  1.00  0.97           C  
ATOM   2563  CD  ARG A 174      11.103   6.470  12.599  1.00  0.97           C  
ATOM   2564  NE  ARG A 174      10.769   7.409  11.496  1.00  0.97           N  
ATOM   2565  CZ  ARG A 174      11.639   8.239  10.913  1.00  0.97           C  
ATOM   2566  NH1 ARG A 174      12.907   8.270  11.281  1.00  0.97           N  
ATOM   2567  NH2 ARG A 174      11.187   9.021   9.967  1.00  0.97           N  
ATOM   2568  H   ARG A 174      10.549   2.180  12.408  1.00  0.97           H  
ATOM   2569  HA  ARG A 174      13.358   2.975  12.186  1.00  0.97           H  
ATOM   2570 1HB  ARG A 174      11.072   4.037  13.863  1.00  0.97           H  
ATOM   2571 2HB  ARG A 174      12.703   4.687  13.950  1.00  0.97           H  
ATOM   2572 1HG  ARG A 174      12.576   5.340  11.559  1.00  0.97           H  
ATOM   2573 2HG  ARG A 174      10.952   4.669  11.463  1.00  0.97           H  
ATOM   2574 1HD  ARG A 174      10.197   6.277  13.145  1.00  0.97           H  
ATOM   2575 2HD  ARG A 174      11.824   6.954  13.259  1.00  0.97           H  
ATOM   2576  HE  ARG A 174       9.800   7.470  11.137  1.00  0.97           H  
ATOM   2577 1HH1 ARG A 174      13.235   7.660  12.019  1.00  0.97           H  
ATOM   2578 2HH1 ARG A 174      13.548   8.903  10.827  1.00  0.97           H  
ATOM   2579 1HH2 ARG A 174      10.179   8.961   9.738  1.00  0.97           H  
ATOM   2580 2HH2 ARG A 174      11.802   9.661   9.499  1.00  0.97           H  
ATOM   2581  N   THR A 175      14.414   2.337  14.371  1.00  1.01           N  
ATOM   2582  CA  THR A 175      15.061   1.773  15.552  1.00  1.01           C  
ATOM   2583  C   THR A 175      15.569   2.866  16.482  1.00  1.01           C  
ATOM   2584  O   THR A 175      16.348   2.607  17.400  1.00  1.01           O  
ATOM   2585  CB  THR A 175      16.205   0.832  15.155  1.00  1.01           C  
ATOM   2586  OG1 THR A 175      17.174   1.550  14.379  1.00  1.01           O  
ATOM   2587  CG2 THR A 175      15.659  -0.334  14.333  1.00  1.01           C  
ATOM   2588  H   THR A 175      14.958   2.899  13.731  1.00  1.01           H  
ATOM   2589  HA  THR A 175      14.327   1.188  16.106  1.00  1.01           H  
ATOM   2590  HB  THR A 175      16.685   0.446  16.054  1.00  1.01           H  
ATOM   2591  HG1 THR A 175      17.527   2.277  14.904  1.00  1.01           H  
ATOM   2592 1HG2 THR A 175      16.474  -1.000  14.058  1.00  1.01           H  
ATOM   2593 2HG2 THR A 175      14.924  -0.882  14.924  1.00  1.01           H  
ATOM   2594 3HG2 THR A 175      15.182   0.044  13.427  1.00  1.01           H  
ATOM   2595  N   SER A 176      15.121   4.088  16.230  1.00  1.06           N  
ATOM   2596  CA  SER A 176      15.510   5.236  17.033  1.00  1.06           C  
ATOM   2597  C   SER A 176      14.383   6.253  17.067  1.00  1.06           C  
ATOM   2598  O   SER A 176      13.500   6.238  16.207  1.00  1.06           O  
ATOM   2599  CB  SER A 176      16.748   5.905  16.472  1.00  1.06           C  
ATOM   2600  OG  SER A 176      16.478   6.506  15.236  1.00  1.06           O  
ATOM   2601  H   SER A 176      14.480   4.216  15.466  1.00  1.06           H  
ATOM   2602  HA  SER A 176      15.723   4.897  18.038  1.00  1.06           H  
ATOM   2603 1HB  SER A 176      17.103   6.660  17.177  1.00  1.06           H  
ATOM   2604 2HB  SER A 176      17.538   5.166  16.358  1.00  1.06           H  
ATOM   2605  HG  SER A 176      15.917   7.279  15.443  1.00  1.06           H  
ATOM   2606  N   ALA A 177      14.422   7.143  18.049  1.00  1.11           N  
ATOM   2607  CA  ALA A 177      13.444   8.213  18.144  1.00  1.11           C  
ATOM   2608  C   ALA A 177      13.694   9.227  17.025  1.00  1.11           C  
ATOM   2609  O   ALA A 177      14.797   9.286  16.476  1.00  1.11           O  
ATOM   2610  CB  ALA A 177      13.491   8.855  19.517  1.00  1.11           C  
ATOM   2611  H   ALA A 177      15.157   7.081  18.760  1.00  1.11           H  
ATOM   2612  HA  ALA A 177      12.454   7.786  17.995  1.00  1.11           H  
ATOM   2613 1HB  ALA A 177      12.743   9.623  19.559  1.00  1.11           H  
ATOM   2614 2HB  ALA A 177      13.289   8.104  20.283  1.00  1.11           H  
ATOM   2615 3HB  ALA A 177      14.474   9.291  19.685  1.00  1.11           H  
ATOM   2616  N   GLY A 178      12.660   9.985  16.670  1.00  1.16           N  
ATOM   2617  CA  GLY A 178      12.710  11.006  15.623  1.00  1.16           C  
ATOM   2618  C   GLY A 178      13.059  12.379  16.187  1.00  1.16           C  
ATOM   2619  O   GLY A 178      13.880  12.505  17.099  1.00  1.16           O  
ATOM   2620  H   GLY A 178      11.789   9.859  17.164  1.00  1.16           H  
ATOM   2621 1HA  GLY A 178      13.447  10.718  14.872  1.00  1.16           H  
ATOM   2622 2HA  GLY A 178      11.745  11.052  15.121  1.00  1.16           H  
ATOM   2623  N   ASN A 179      12.472  13.445  15.644  1.00  1.20           N  
ATOM   2624  CA  ASN A 179      12.869  14.745  16.166  1.00  1.20           C  
ATOM   2625  C   ASN A 179      12.201  15.001  17.494  1.00  1.20           C  
ATOM   2626  O   ASN A 179      11.082  15.510  17.576  1.00  1.20           O  
ATOM   2627  CB  ASN A 179      12.561  15.877  15.221  1.00  1.20           C  
ATOM   2628  CG  ASN A 179      13.109  17.228  15.743  1.00  1.20           C  
ATOM   2629  OD1 ASN A 179      13.315  17.469  16.958  1.00  1.20           O  
ATOM   2630  ND2 ASN A 179      13.354  18.124  14.812  1.00  1.20           N  
ATOM   2631  H   ASN A 179      11.792  13.359  14.902  1.00  1.20           H  
ATOM   2632  HA  ASN A 179      13.946  14.736  16.343  1.00  1.20           H  
ATOM   2633 1HB  ASN A 179      12.998  15.670  14.244  1.00  1.20           H  
ATOM   2634 2HB  ASN A 179      11.481  15.959  15.089  1.00  1.20           H  
ATOM   2635 1HD2 ASN A 179      13.717  19.023  15.064  1.00  1.20           H  
ATOM   2636 2HD2 ASN A 179      13.188  17.903  13.850  1.00  1.20           H  
ATOM   2637  N   VAL A 180      12.957  14.700  18.528  1.00  1.21           N  
ATOM   2638  CA  VAL A 180      12.530  14.787  19.904  1.00  1.21           C  
ATOM   2639  C   VAL A 180      13.273  15.885  20.650  1.00  1.21           C  
ATOM   2640  O   VAL A 180      13.438  15.821  21.865  1.00  1.21           O  
ATOM   2641  CB  VAL A 180      12.734  13.428  20.597  1.00  1.21           C  
ATOM   2642  CG1 VAL A 180      11.840  12.429  19.953  1.00  1.21           C  
ATOM   2643  CG2 VAL A 180      14.171  12.983  20.535  1.00  1.21           C  
ATOM   2644  H   VAL A 180      13.850  14.269  18.304  1.00  1.21           H  
ATOM   2645  HA  VAL A 180      11.465  15.019  19.917  1.00  1.21           H  
ATOM   2646  HB  VAL A 180      12.446  13.510  21.609  1.00  1.21           H  
ATOM   2647 1HG1 VAL A 180      11.929  11.480  20.456  1.00  1.21           H  
ATOM   2648 2HG1 VAL A 180      10.833  12.780  20.022  1.00  1.21           H  
ATOM   2649 3HG1 VAL A 180      12.106  12.313  18.915  1.00  1.21           H  
ATOM   2650 1HG2 VAL A 180      14.276  12.022  21.038  1.00  1.21           H  
ATOM   2651 2HG2 VAL A 180      14.477  12.882  19.496  1.00  1.21           H  
ATOM   2652 3HG2 VAL A 180      14.802  13.721  21.028  1.00  1.21           H  
ATOM   2653  N   ALA A 181      13.685  16.928  19.927  1.00  1.18           N  
ATOM   2654  CA  ALA A 181      14.440  18.034  20.529  1.00  1.18           C  
ATOM   2655  C   ALA A 181      13.719  18.711  21.704  1.00  1.18           C  
ATOM   2656  O   ALA A 181      14.364  19.138  22.661  1.00  1.18           O  
ATOM   2657  CB  ALA A 181      14.728  19.081  19.469  1.00  1.18           C  
ATOM   2658  H   ALA A 181      13.493  16.944  18.919  1.00  1.18           H  
ATOM   2659  HA  ALA A 181      15.381  17.629  20.901  1.00  1.18           H  
ATOM   2660 1HB  ALA A 181      15.321  19.884  19.904  1.00  1.18           H  
ATOM   2661 2HB  ALA A 181      15.276  18.626  18.645  1.00  1.18           H  
ATOM   2662 3HB  ALA A 181      13.785  19.487  19.097  1.00  1.18           H  
ATOM   2663  N   ASP A 182      12.392  18.808  21.629  1.00  1.14           N  
ATOM   2664  CA  ASP A 182      11.571  19.437  22.667  1.00  1.14           C  
ATOM   2665  C   ASP A 182      10.853  18.397  23.529  1.00  1.14           C  
ATOM   2666  O   ASP A 182       9.925  18.731  24.272  1.00  1.14           O  
ATOM   2667  CB  ASP A 182      10.498  20.329  22.019  1.00  1.14           C  
ATOM   2668  CG  ASP A 182      11.076  21.519  21.254  1.00  1.14           C  
ATOM   2669  OD1 ASP A 182      11.965  22.156  21.763  1.00  1.14           O  
ATOM   2670  OD2 ASP A 182      10.625  21.774  20.160  1.00  1.14           O  
ATOM   2671  H   ASP A 182      11.928  18.427  20.818  1.00  1.14           H  
ATOM   2672  HA  ASP A 182      12.213  20.037  23.309  1.00  1.14           H  
ATOM   2673 1HB  ASP A 182       9.893  19.725  21.337  1.00  1.14           H  
ATOM   2674 2HB  ASP A 182       9.828  20.702  22.792  1.00  1.14           H  
ATOM   2675  N   ALA A 183      11.239  17.132  23.393  1.00  1.07           N  
ATOM   2676  CA  ALA A 183      10.499  16.057  24.035  1.00  1.07           C  
ATOM   2677  C   ALA A 183      10.693  15.837  25.499  1.00  1.07           C  
ATOM   2678  O   ALA A 183      11.761  16.056  26.074  1.00  1.07           O  
ATOM   2679  CB  ALA A 183      10.833  14.755  23.380  1.00  1.07           C  
ATOM   2680  H   ALA A 183      12.050  16.887  22.825  1.00  1.07           H  
ATOM   2681  HA  ALA A 183       9.452  16.285  23.901  1.00  1.07           H  
ATOM   2682 1HB  ALA A 183      10.227  13.965  23.824  1.00  1.07           H  
ATOM   2683 2HB  ALA A 183      10.632  14.830  22.321  1.00  1.07           H  
ATOM   2684 3HB  ALA A 183      11.883  14.543  23.547  1.00  1.07           H  
ATOM   2685  N   ASP A 184       9.627  15.313  26.087  1.00  1.01           N  
ATOM   2686  CA  ASP A 184       9.638  14.789  27.424  1.00  1.01           C  
ATOM   2687  C   ASP A 184       9.625  13.272  27.248  1.00  1.01           C  
ATOM   2688  O   ASP A 184       8.589  12.609  27.398  1.00  1.01           O  
ATOM   2689  CB  ASP A 184       8.433  15.312  28.206  1.00  1.01           C  
ATOM   2690  CG  ASP A 184       8.452  14.908  29.667  1.00  1.01           C  
ATOM   2691  OD1 ASP A 184       9.207  14.021  30.012  1.00  1.01           O  
ATOM   2692  OD2 ASP A 184       7.730  15.502  30.434  1.00  1.01           O  
ATOM   2693  H   ASP A 184       8.780  15.181  25.536  1.00  1.01           H  
ATOM   2694  HA  ASP A 184      10.557  15.084  27.930  1.00  1.01           H  
ATOM   2695 1HB  ASP A 184       8.400  16.401  28.140  1.00  1.01           H  
ATOM   2696 2HB  ASP A 184       7.514  14.927  27.749  1.00  1.01           H  
ATOM   2697  N   LEU A 185      10.795  12.702  26.986  1.00  0.95           N  
ATOM   2698  CA  LEU A 185      10.839  11.289  26.649  1.00  0.95           C  
ATOM   2699  C   LEU A 185      10.338  10.433  27.804  1.00  0.95           C  
ATOM   2700  O   LEU A 185       9.821   9.346  27.594  1.00  0.95           O  
ATOM   2701  CB  LEU A 185      12.252  10.855  26.236  1.00  0.95           C  
ATOM   2702  CG  LEU A 185      12.788  11.446  24.906  1.00  0.95           C  
ATOM   2703  CD1 LEU A 185      14.217  10.997  24.696  1.00  0.95           C  
ATOM   2704  CD2 LEU A 185      11.921  10.995  23.761  1.00  0.95           C  
ATOM   2705  H   LEU A 185      11.628  13.277  26.933  1.00  0.95           H  
ATOM   2706  HA  LEU A 185      10.185  11.125  25.797  1.00  0.95           H  
ATOM   2707 1HB  LEU A 185      12.947  11.123  27.030  1.00  0.95           H  
ATOM   2708 2HB  LEU A 185      12.256   9.775  26.126  1.00  0.95           H  
ATOM   2709  HG  LEU A 185      12.775  12.537  24.962  1.00  0.95           H  
ATOM   2710 1HD1 LEU A 185      14.598  11.421  23.764  1.00  0.95           H  
ATOM   2711 2HD1 LEU A 185      14.836  11.335  25.529  1.00  0.95           H  
ATOM   2712 3HD1 LEU A 185      14.242   9.914  24.642  1.00  0.95           H  
ATOM   2713 1HD2 LEU A 185      12.294  11.416  22.839  1.00  0.95           H  
ATOM   2714 2HD2 LEU A 185      11.932   9.919  23.690  1.00  0.95           H  
ATOM   2715 3HD2 LEU A 185      10.926  11.335  23.937  1.00  0.95           H  
ATOM   2716  N   ALA A 186      10.482  10.920  29.033  1.00  0.89           N  
ATOM   2717  CA  ALA A 186      10.045  10.191  30.215  1.00  0.89           C  
ATOM   2718  C   ALA A 186       8.543   9.884  30.206  1.00  0.89           C  
ATOM   2719  O   ALA A 186       8.126   8.849  30.726  1.00  0.89           O  
ATOM   2720  CB  ALA A 186      10.374  10.986  31.459  1.00  0.89           C  
ATOM   2721  H   ALA A 186      10.884  11.842  29.148  1.00  0.89           H  
ATOM   2722  HA  ALA A 186      10.581   9.243  30.241  1.00  0.89           H  
ATOM   2723 1HB  ALA A 186      10.073  10.425  32.341  1.00  0.89           H  
ATOM   2724 2HB  ALA A 186      11.444  11.180  31.495  1.00  0.89           H  
ATOM   2725 3HB  ALA A 186       9.830  11.938  31.427  1.00  0.89           H  
ATOM   2726  N   GLU A 187       7.731  10.798  29.649  1.00  0.84           N  
ATOM   2727  CA  GLU A 187       6.276  10.628  29.618  1.00  0.84           C  
ATOM   2728  C   GLU A 187       5.784  10.010  28.333  1.00  0.84           C  
ATOM   2729  O   GLU A 187       4.660   9.502  28.273  1.00  0.84           O  
ATOM   2730  CB  GLU A 187       5.552  11.960  29.823  1.00  0.84           C  
ATOM   2731  CG  GLU A 187       5.765  12.591  31.203  1.00  0.84           C  
ATOM   2732  CD  GLU A 187       5.118  11.790  32.325  1.00  0.84           C  
ATOM   2733  OE1 GLU A 187       4.072  11.222  32.092  1.00  0.84           O  
ATOM   2734  OE2 GLU A 187       5.663  11.750  33.406  1.00  0.84           O  
ATOM   2735  H   GLU A 187       8.134  11.622  29.195  1.00  0.84           H  
ATOM   2736  HA  GLU A 187       5.996   9.962  30.433  1.00  0.84           H  
ATOM   2737 1HB  GLU A 187       5.902  12.679  29.072  1.00  0.84           H  
ATOM   2738 2HB  GLU A 187       4.482  11.823  29.667  1.00  0.84           H  
ATOM   2739 1HG  GLU A 187       6.840  12.663  31.388  1.00  0.84           H  
ATOM   2740 2HG  GLU A 187       5.361  13.602  31.193  1.00  0.84           H  
ATOM   2741  N   TRP A 188       6.629  10.006  27.316  1.00  0.80           N  
ATOM   2742  CA  TRP A 188       6.230   9.504  26.014  1.00  0.80           C  
ATOM   2743  C   TRP A 188       5.522   8.145  26.144  1.00  0.80           C  
ATOM   2744  O   TRP A 188       4.416   8.008  25.624  1.00  0.80           O  
ATOM   2745  CB  TRP A 188       7.405   9.291  25.090  1.00  0.80           C  
ATOM   2746  CG  TRP A 188       7.133   9.264  23.696  1.00  0.80           C  
ATOM   2747  CD1 TRP A 188       6.501   8.334  22.958  1.00  0.80           C  
ATOM   2748  CD2 TRP A 188       7.641  10.217  22.784  1.00  0.80           C  
ATOM   2749  NE1 TRP A 188       6.537   8.700  21.644  1.00  0.80           N  
ATOM   2750  CE2 TRP A 188       7.252   9.826  21.528  1.00  0.80           C  
ATOM   2751  CE3 TRP A 188       8.392  11.350  22.931  1.00  0.80           C  
ATOM   2752  CZ2 TRP A 188       7.596  10.527  20.427  1.00  0.80           C  
ATOM   2753  CZ3 TRP A 188       8.729  12.048  21.819  1.00  0.80           C  
ATOM   2754  CH2 TRP A 188       8.335  11.642  20.598  1.00  0.80           C  
ATOM   2755  H   TRP A 188       7.541  10.454  27.434  1.00  0.80           H  
ATOM   2756  HA  TRP A 188       5.538  10.212  25.564  1.00  0.80           H  
ATOM   2757 1HB  TRP A 188       8.190  10.011  25.299  1.00  0.80           H  
ATOM   2758 2HB  TRP A 188       7.778   8.343  25.227  1.00  0.80           H  
ATOM   2759  HD1 TRP A 188       6.027   7.445  23.356  1.00  0.80           H  
ATOM   2760  HE1 TRP A 188       6.121   8.236  20.834  1.00  0.80           H  
ATOM   2761  HE3 TRP A 188       8.705  11.681  23.920  1.00  0.80           H  
ATOM   2762  HZ2 TRP A 188       7.295  10.218  19.426  1.00  0.80           H  
ATOM   2763  HZ3 TRP A 188       9.319  12.937  21.930  1.00  0.80           H  
ATOM   2764  HH2 TRP A 188       8.615  12.224  19.724  1.00  0.80           H  
ATOM   2765  N   PRO A 189       6.128   7.085  26.769  1.00  0.76           N  
ATOM   2766  CA  PRO A 189       5.545   5.765  26.856  1.00  0.76           C  
ATOM   2767  C   PRO A 189       4.198   5.762  27.565  1.00  0.76           C  
ATOM   2768  O   PRO A 189       3.359   4.914  27.290  1.00  0.76           O  
ATOM   2769  CB  PRO A 189       6.574   4.997  27.695  1.00  0.76           C  
ATOM   2770  CG  PRO A 189       7.855   5.765  27.557  1.00  0.76           C  
ATOM   2771  CD  PRO A 189       7.410   7.182  27.558  1.00  0.76           C  
ATOM   2772  HA  PRO A 189       5.454   5.341  25.843  1.00  0.76           H  
ATOM   2773 1HB  PRO A 189       6.225   4.918  28.737  1.00  0.76           H  
ATOM   2774 2HB  PRO A 189       6.670   4.002  27.315  1.00  0.76           H  
ATOM   2775 1HG  PRO A 189       8.538   5.538  28.389  1.00  0.76           H  
ATOM   2776 2HG  PRO A 189       8.382   5.487  26.629  1.00  0.76           H  
ATOM   2777 1HD  PRO A 189       7.199   7.491  28.592  1.00  0.76           H  
ATOM   2778 2HD  PRO A 189       8.180   7.758  27.139  1.00  0.76           H  
ATOM   2779  N   THR A 190       3.952   6.746  28.441  1.00  0.72           N  
ATOM   2780  CA  THR A 190       2.688   6.803  29.152  1.00  0.72           C  
ATOM   2781  C   THR A 190       1.653   7.303  28.187  1.00  0.72           C  
ATOM   2782  O   THR A 190       0.545   6.775  28.093  1.00  0.72           O  
ATOM   2783  CB  THR A 190       2.749   7.718  30.389  1.00  0.72           C  
ATOM   2784  OG1 THR A 190       3.723   7.223  31.324  1.00  0.72           O  
ATOM   2785  CG2 THR A 190       1.391   7.785  31.041  1.00  0.72           C  
ATOM   2786  H   THR A 190       4.620   7.489  28.609  1.00  0.72           H  
ATOM   2787  HA  THR A 190       2.409   5.798  29.471  1.00  0.72           H  
ATOM   2788  HB  THR A 190       3.043   8.723  30.082  1.00  0.72           H  
ATOM   2789  HG1 THR A 190       3.813   7.852  32.054  1.00  0.72           H  
ATOM   2790 1HG2 THR A 190       1.435   8.445  31.907  1.00  0.72           H  
ATOM   2791 2HG2 THR A 190       0.679   8.176  30.320  1.00  0.72           H  
ATOM   2792 3HG2 THR A 190       1.084   6.789  31.355  1.00  0.72           H  
ATOM   2793  N   SER A 191       2.037   8.326  27.439  1.00  0.69           N  
ATOM   2794  CA  SER A 191       1.149   8.924  26.470  1.00  0.69           C  
ATOM   2795  C   SER A 191       0.735   7.862  25.451  1.00  0.69           C  
ATOM   2796  O   SER A 191      -0.453   7.712  25.148  1.00  0.69           O  
ATOM   2797  CB  SER A 191       1.836  10.104  25.811  1.00  0.69           C  
ATOM   2798  OG  SER A 191       0.992  10.712  24.868  1.00  0.69           O  
ATOM   2799  H   SER A 191       2.978   8.706  27.566  1.00  0.69           H  
ATOM   2800  HA  SER A 191       0.257   9.284  26.983  1.00  0.69           H  
ATOM   2801 1HB  SER A 191       2.100  10.832  26.581  1.00  0.69           H  
ATOM   2802 2HB  SER A 191       2.756   9.799  25.333  1.00  0.69           H  
ATOM   2803  HG  SER A 191       1.074  11.681  25.023  1.00  0.69           H  
ATOM   2804  N   ILE A 192       1.701   7.071  24.976  1.00  0.67           N  
ATOM   2805  CA  ILE A 192       1.367   6.065  23.982  1.00  0.67           C  
ATOM   2806  C   ILE A 192       0.528   4.937  24.589  1.00  0.67           C  
ATOM   2807  O   ILE A 192      -0.437   4.488  23.962  1.00  0.67           O  
ATOM   2808  CB  ILE A 192       2.595   5.457  23.310  1.00  0.67           C  
ATOM   2809  CG1 ILE A 192       3.427   6.524  22.580  1.00  0.67           C  
ATOM   2810  CG2 ILE A 192       2.101   4.459  22.290  1.00  0.67           C  
ATOM   2811  CD1 ILE A 192       2.714   7.259  21.493  1.00  0.67           C  
ATOM   2812  H   ILE A 192       2.667   7.221  25.274  1.00  0.67           H  
ATOM   2813  HA  ILE A 192       0.776   6.543  23.214  1.00  0.67           H  
ATOM   2814  HB  ILE A 192       3.232   4.964  24.053  1.00  0.67           H  
ATOM   2815 1HG1 ILE A 192       3.754   7.255  23.308  1.00  0.67           H  
ATOM   2816 2HG1 ILE A 192       4.305   6.039  22.150  1.00  0.67           H  
ATOM   2817 1HG2 ILE A 192       2.945   4.008  21.784  1.00  0.67           H  
ATOM   2818 2HG2 ILE A 192       1.522   3.696  22.790  1.00  0.67           H  
ATOM   2819 3HG2 ILE A 192       1.481   4.971  21.567  1.00  0.67           H  
ATOM   2820 1HD1 ILE A 192       3.389   7.981  21.055  1.00  0.67           H  
ATOM   2821 2HD1 ILE A 192       2.387   6.557  20.730  1.00  0.67           H  
ATOM   2822 3HD1 ILE A 192       1.862   7.774  21.913  1.00  0.67           H  
ATOM   2823  N   GLU A 193       0.861   4.472  25.801  1.00  0.65           N  
ATOM   2824  CA  GLU A 193       0.043   3.434  26.420  1.00  0.65           C  
ATOM   2825  C   GLU A 193      -1.389   3.942  26.590  1.00  0.65           C  
ATOM   2826  O   GLU A 193      -2.336   3.189  26.369  1.00  0.65           O  
ATOM   2827  CB  GLU A 193       0.639   2.961  27.760  1.00  0.65           C  
ATOM   2828  CG  GLU A 193       1.947   2.084  27.610  1.00  0.65           C  
ATOM   2829  CD  GLU A 193       2.648   1.698  28.949  1.00  0.65           C  
ATOM   2830  OE1 GLU A 193       2.192   2.120  29.986  1.00  0.65           O  
ATOM   2831  OE2 GLU A 193       3.657   0.986  28.905  1.00  0.65           O  
ATOM   2832  H   GLU A 193       1.679   4.825  26.301  1.00  0.65           H  
ATOM   2833  HA  GLU A 193       0.018   2.574  25.749  1.00  0.65           H  
ATOM   2834 1HB  GLU A 193       0.890   3.834  28.367  1.00  0.65           H  
ATOM   2835 2HB  GLU A 193      -0.105   2.382  28.307  1.00  0.65           H  
ATOM   2836 1HG  GLU A 193       1.668   1.163  27.099  1.00  0.65           H  
ATOM   2837 2HG  GLU A 193       2.653   2.599  26.968  1.00  0.65           H  
ATOM   2838  N   ARG A 194      -1.560   5.227  26.933  1.00  0.64           N  
ATOM   2839  CA  ARG A 194      -2.900   5.787  27.047  1.00  0.64           C  
ATOM   2840  C   ARG A 194      -3.605   5.762  25.694  1.00  0.64           C  
ATOM   2841  O   ARG A 194      -4.801   5.480  25.631  1.00  0.64           O  
ATOM   2842  CB  ARG A 194      -2.863   7.190  27.621  1.00  0.64           C  
ATOM   2843  CG  ARG A 194      -2.531   7.245  29.096  1.00  0.64           C  
ATOM   2844  CD  ARG A 194      -2.351   8.624  29.529  1.00  0.64           C  
ATOM   2845  NE  ARG A 194      -2.061   8.734  30.936  1.00  0.64           N  
ATOM   2846  CZ  ARG A 194      -1.619   9.858  31.518  1.00  0.64           C  
ATOM   2847  NH1 ARG A 194      -1.433  10.936  30.785  1.00  0.64           N  
ATOM   2848  NH2 ARG A 194      -1.366   9.882  32.818  1.00  0.64           N  
ATOM   2849  H   ARG A 194      -0.753   5.814  27.139  1.00  0.64           H  
ATOM   2850  HA  ARG A 194      -3.466   5.172  27.742  1.00  0.64           H  
ATOM   2851 1HB  ARG A 194      -2.117   7.783  27.095  1.00  0.64           H  
ATOM   2852 2HB  ARG A 194      -3.827   7.673  27.476  1.00  0.64           H  
ATOM   2853 1HG  ARG A 194      -3.350   6.804  29.664  1.00  0.64           H  
ATOM   2854 2HG  ARG A 194      -1.618   6.691  29.293  1.00  0.64           H  
ATOM   2855 1HD  ARG A 194      -1.502   9.034  28.984  1.00  0.64           H  
ATOM   2856 2HD  ARG A 194      -3.244   9.208  29.308  1.00  0.64           H  
ATOM   2857  HE  ARG A 194      -2.196   7.916  31.513  1.00  0.64           H  
ATOM   2858 1HH1 ARG A 194      -1.635  10.914  29.768  1.00  0.64           H  
ATOM   2859 2HH1 ARG A 194      -1.100  11.785  31.212  1.00  0.64           H  
ATOM   2860 1HH2 ARG A 194      -1.509   9.052  33.377  1.00  0.64           H  
ATOM   2861 2HH2 ARG A 194      -1.030  10.731  33.250  1.00  0.64           H  
ATOM   2862  N   ILE A 195      -2.877   5.984  24.594  1.00  0.64           N  
ATOM   2863  CA  ILE A 195      -3.525   5.919  23.288  1.00  0.64           C  
ATOM   2864  C   ILE A 195      -4.078   4.523  23.071  1.00  0.64           C  
ATOM   2865  O   ILE A 195      -5.228   4.350  22.650  1.00  0.64           O  
ATOM   2866  CB  ILE A 195      -2.571   6.175  22.107  1.00  0.64           C  
ATOM   2867  CG1 ILE A 195      -2.067   7.570  22.057  1.00  0.64           C  
ATOM   2868  CG2 ILE A 195      -3.240   5.836  20.859  1.00  0.64           C  
ATOM   2869  CD1 ILE A 195      -0.981   7.692  21.047  1.00  0.64           C  
ATOM   2870  H   ILE A 195      -1.889   6.240  24.676  1.00  0.64           H  
ATOM   2871  HA  ILE A 195      -4.346   6.635  23.261  1.00  0.64           H  
ATOM   2872  HB  ILE A 195      -1.706   5.535  22.201  1.00  0.64           H  
ATOM   2873 1HG1 ILE A 195      -2.863   8.262  21.814  1.00  0.64           H  
ATOM   2874 2HG1 ILE A 195      -1.666   7.830  23.028  1.00  0.64           H  
ATOM   2875 1HG2 ILE A 195      -2.563   5.986  20.023  1.00  0.64           H  
ATOM   2876 2HG2 ILE A 195      -3.568   4.798  20.876  1.00  0.64           H  
ATOM   2877 3HG2 ILE A 195      -4.074   6.472  20.780  1.00  0.64           H  
ATOM   2878 1HD1 ILE A 195      -0.580   8.695  21.035  1.00  0.64           H  
ATOM   2879 2HD1 ILE A 195      -0.198   7.000  21.282  1.00  0.64           H  
ATOM   2880 3HD1 ILE A 195      -1.392   7.447  20.085  1.00  0.64           H  
ATOM   2881  N   GLN A 196      -3.259   3.516  23.392  1.00  0.64           N  
ATOM   2882  CA  GLN A 196      -3.658   2.125  23.217  1.00  0.64           C  
ATOM   2883  C   GLN A 196      -4.885   1.794  24.073  1.00  0.64           C  
ATOM   2884  O   GLN A 196      -5.774   1.062  23.640  1.00  0.64           O  
ATOM   2885  CB  GLN A 196      -2.507   1.189  23.614  1.00  0.64           C  
ATOM   2886  CG  GLN A 196      -1.282   1.210  22.678  1.00  0.64           C  
ATOM   2887  CD  GLN A 196      -0.135   0.317  23.184  1.00  0.64           C  
ATOM   2888  OE1 GLN A 196      -0.351  -0.860  23.492  1.00  0.64           O  
ATOM   2889  NE2 GLN A 196       1.073   0.863  23.280  1.00  0.64           N  
ATOM   2890  H   GLN A 196      -2.326   3.743  23.745  1.00  0.64           H  
ATOM   2891  HA  GLN A 196      -3.915   1.965  22.169  1.00  0.64           H  
ATOM   2892 1HB  GLN A 196      -2.163   1.446  24.609  1.00  0.64           H  
ATOM   2893 2HB  GLN A 196      -2.876   0.168  23.658  1.00  0.64           H  
ATOM   2894 1HG  GLN A 196      -1.584   0.848  21.702  1.00  0.64           H  
ATOM   2895 2HG  GLN A 196      -0.915   2.237  22.612  1.00  0.64           H  
ATOM   2896 1HE2 GLN A 196       1.842   0.323  23.620  1.00  0.64           H  
ATOM   2897 2HE2 GLN A 196       1.217   1.817  23.028  1.00  0.64           H  
ATOM   2898  N   GLN A 197      -4.927   2.343  25.295  1.00  0.64           N  
ATOM   2899  CA  GLN A 197      -6.045   2.141  26.217  1.00  0.64           C  
ATOM   2900  C   GLN A 197      -7.322   2.824  25.739  1.00  0.64           C  
ATOM   2901  O   GLN A 197      -8.419   2.283  25.897  1.00  0.64           O  
ATOM   2902  CB  GLN A 197      -5.696   2.684  27.608  1.00  0.64           C  
ATOM   2903  CG  GLN A 197      -4.619   1.904  28.340  1.00  0.64           C  
ATOM   2904  CD  GLN A 197      -4.159   2.593  29.624  1.00  0.64           C  
ATOM   2905  OE1 GLN A 197      -4.360   3.799  29.826  1.00  0.64           O  
ATOM   2906  NE2 GLN A 197      -3.533   1.821  30.505  1.00  0.64           N  
ATOM   2907  H   GLN A 197      -4.135   2.906  25.603  1.00  0.64           H  
ATOM   2908  HA  GLN A 197      -6.239   1.073  26.289  1.00  0.64           H  
ATOM   2909 1HB  GLN A 197      -5.364   3.713  27.512  1.00  0.64           H  
ATOM   2910 2HB  GLN A 197      -6.591   2.690  28.226  1.00  0.64           H  
ATOM   2911 1HG  GLN A 197      -5.026   0.931  28.610  1.00  0.64           H  
ATOM   2912 2HG  GLN A 197      -3.765   1.772  27.690  1.00  0.64           H  
ATOM   2913 1HE2 GLN A 197      -3.204   2.208  31.367  1.00  0.64           H  
ATOM   2914 2HE2 GLN A 197      -3.387   0.852  30.305  1.00  0.64           H  
ATOM   2915  N   HIS A 198      -7.188   4.020  25.155  1.00  0.64           N  
ATOM   2916  CA  HIS A 198      -8.356   4.766  24.708  1.00  0.64           C  
ATOM   2917  C   HIS A 198      -8.962   4.165  23.438  1.00  0.64           C  
ATOM   2918  O   HIS A 198     -10.188   4.081  23.317  1.00  0.64           O  
ATOM   2919  CB  HIS A 198      -8.025   6.246  24.419  1.00  0.64           C  
ATOM   2920  CG  HIS A 198      -7.658   7.128  25.597  1.00  0.64           C  
ATOM   2921  ND1 HIS A 198      -8.513   7.361  26.652  1.00  0.64           N  
ATOM   2922  CD2 HIS A 198      -6.548   7.874  25.840  1.00  0.64           C  
ATOM   2923  CE1 HIS A 198      -7.937   8.195  27.508  1.00  0.64           C  
ATOM   2924  NE2 HIS A 198      -6.745   8.523  27.040  1.00  0.64           N  
ATOM   2925  H   HIS A 198      -6.261   4.434  25.065  1.00  0.64           H  
ATOM   2926  HA  HIS A 198      -9.119   4.737  25.483  1.00  0.64           H  
ATOM   2927 1HB  HIS A 198      -7.194   6.287  23.711  1.00  0.64           H  
ATOM   2928 2HB  HIS A 198      -8.883   6.696  23.948  1.00  0.64           H  
ATOM   2929  HD1 HIS A 198      -9.432   6.985  26.762  1.00  0.64           H  
ATOM   2930  HD2 HIS A 198      -5.621   8.026  25.284  1.00  0.64           H  
ATOM   2931  HE1 HIS A 198      -8.455   8.501  28.417  1.00  0.64           H  
ATOM   2932  N   TYR A 199      -8.117   3.727  22.492  1.00  0.64           N  
ATOM   2933  CA  TYR A 199      -8.628   3.200  21.226  1.00  0.64           C  
ATOM   2934  C   TYR A 199      -8.055   1.837  20.801  1.00  0.64           C  
ATOM   2935  O   TYR A 199      -7.477   1.724  19.717  1.00  0.64           O  
ATOM   2936  CB  TYR A 199      -8.378   4.244  20.140  1.00  0.64           C  
ATOM   2937  CG  TYR A 199      -9.038   5.529  20.494  1.00  0.64           C  
ATOM   2938  CD1 TYR A 199      -8.309   6.556  21.011  1.00  0.64           C  
ATOM   2939  CD2 TYR A 199     -10.402   5.657  20.354  1.00  0.64           C  
ATOM   2940  CE1 TYR A 199      -8.948   7.712  21.389  1.00  0.64           C  
ATOM   2941  CE2 TYR A 199     -11.030   6.832  20.724  1.00  0.64           C  
ATOM   2942  CZ  TYR A 199     -10.291   7.852  21.243  1.00  0.64           C  
ATOM   2943  OH  TYR A 199     -10.880   9.025  21.636  1.00  0.64           O  
ATOM   2944  H   TYR A 199      -7.108   3.803  22.639  1.00  0.64           H  
ATOM   2945  HA  TYR A 199      -9.706   3.096  21.310  1.00  0.64           H  
ATOM   2946 1HB  TYR A 199      -7.307   4.417  20.033  1.00  0.64           H  
ATOM   2947 2HB  TYR A 199      -8.770   3.900  19.182  1.00  0.64           H  
ATOM   2948  HD1 TYR A 199      -7.231   6.450  21.145  1.00  0.64           H  
ATOM   2949  HD2 TYR A 199     -10.987   4.828  19.953  1.00  0.64           H  
ATOM   2950  HE1 TYR A 199      -8.390   8.518  21.823  1.00  0.64           H  
ATOM   2951  HE2 TYR A 199     -12.110   6.941  20.614  1.00  0.64           H  
ATOM   2952  HH  TYR A 199     -11.777   9.100  21.252  1.00  0.64           H  
ATOM   2953  N   PRO A 200      -8.305   0.752  21.568  1.00  0.63           N  
ATOM   2954  CA  PRO A 200      -7.841  -0.609  21.324  1.00  0.63           C  
ATOM   2955  C   PRO A 200      -8.497  -1.208  20.091  1.00  0.63           C  
ATOM   2956  O   PRO A 200      -8.056  -2.224  19.561  1.00  0.63           O  
ATOM   2957  CB  PRO A 200      -8.276  -1.350  22.593  1.00  0.63           C  
ATOM   2958  CG  PRO A 200      -9.449  -0.556  23.118  1.00  0.63           C  
ATOM   2959  CD  PRO A 200      -9.125   0.875  22.790  1.00  0.63           C  
ATOM   2960  HA  PRO A 200      -6.744  -0.603  21.225  1.00  0.63           H  
ATOM   2961 1HB  PRO A 200      -8.534  -2.389  22.350  1.00  0.63           H  
ATOM   2962 2HB  PRO A 200      -7.437  -1.380  23.306  1.00  0.63           H  
ATOM   2963 1HG  PRO A 200     -10.381  -0.898  22.651  1.00  0.63           H  
ATOM   2964 2HG  PRO A 200      -9.558  -0.713  24.202  1.00  0.63           H  
ATOM   2965 1HD  PRO A 200     -10.056   1.423  22.631  1.00  0.63           H  
ATOM   2966 2HD  PRO A 200      -8.525   1.291  23.597  1.00  0.63           H  
ATOM   2967  N   GLU A 201      -9.598  -0.593  19.672  1.00  0.63           N  
ATOM   2968  CA  GLU A 201     -10.360  -1.020  18.517  1.00  0.63           C  
ATOM   2969  C   GLU A 201      -9.746  -0.544  17.197  1.00  0.63           C  
ATOM   2970  O   GLU A 201     -10.205  -0.951  16.124  1.00  0.63           O  
ATOM   2971  CB  GLU A 201     -11.790  -0.490  18.618  1.00  0.63           C  
ATOM   2972  CG  GLU A 201     -11.889   0.997  18.394  1.00  0.63           C  
ATOM   2973  CD  GLU A 201     -13.275   1.570  18.587  1.00  0.63           C  
ATOM   2974  OE1 GLU A 201     -14.171   0.843  18.939  1.00  0.63           O  
ATOM   2975  OE2 GLU A 201     -13.436   2.746  18.320  1.00  0.63           O  
ATOM   2976  H   GLU A 201      -9.921   0.220  20.167  1.00  0.63           H  
ATOM   2977  HA  GLU A 201     -10.384  -2.110  18.506  1.00  0.63           H  
ATOM   2978 1HB  GLU A 201     -12.419  -0.988  17.879  1.00  0.63           H  
ATOM   2979 2HB  GLU A 201     -12.194  -0.714  19.605  1.00  0.63           H  
ATOM   2980 1HG  GLU A 201     -11.191   1.509  19.064  1.00  0.63           H  
ATOM   2981 2HG  GLU A 201     -11.567   1.182  17.376  1.00  0.63           H  
ATOM   2982  N   ALA A 202      -8.748   0.354  17.259  1.00  0.62           N  
ATOM   2983  CA  ALA A 202      -8.190   0.900  16.025  1.00  0.62           C  
ATOM   2984  C   ALA A 202      -7.624  -0.220  15.176  1.00  0.62           C  
ATOM   2985  O   ALA A 202      -7.077  -1.193  15.694  1.00  0.62           O  
ATOM   2986  CB  ALA A 202      -7.104   1.932  16.304  1.00  0.62           C  
ATOM   2987  H   ALA A 202      -8.374   0.669  18.156  1.00  0.62           H  
ATOM   2988  HA  ALA A 202      -8.993   1.383  15.474  1.00  0.62           H  
ATOM   2989 1HB  ALA A 202      -6.729   2.330  15.354  1.00  0.62           H  
ATOM   2990 2HB  ALA A 202      -7.518   2.745  16.901  1.00  0.62           H  
ATOM   2991 3HB  ALA A 202      -6.306   1.482  16.833  1.00  0.62           H  
ATOM   2992  N   GLN A 203      -7.776  -0.092  13.862  1.00  0.62           N  
ATOM   2993  CA  GLN A 203      -7.246  -1.088  12.949  1.00  0.62           C  
ATOM   2994  C   GLN A 203      -6.013  -0.542  12.265  1.00  0.62           C  
ATOM   2995  O   GLN A 203      -5.093  -1.292  11.930  1.00  0.62           O  
ATOM   2996  CB  GLN A 203      -8.299  -1.479  11.922  1.00  0.62           C  
ATOM   2997  CG  GLN A 203      -9.565  -2.075  12.551  1.00  0.62           C  
ATOM   2998  CD  GLN A 203      -9.318  -3.392  13.279  1.00  0.62           C  
ATOM   2999  OE1 GLN A 203      -8.843  -4.366  12.679  1.00  0.62           O  
ATOM   3000  NE2 GLN A 203      -9.630  -3.427  14.576  1.00  0.62           N  
ATOM   3001  H   GLN A 203      -8.247   0.724  13.482  1.00  0.62           H  
ATOM   3002  HA  GLN A 203      -6.960  -1.973  13.515  1.00  0.62           H  
ATOM   3003 1HB  GLN A 203      -8.592  -0.592  11.355  1.00  0.62           H  
ATOM   3004 2HB  GLN A 203      -7.881  -2.197  11.219  1.00  0.62           H  
ATOM   3005 1HG  GLN A 203      -9.955  -1.368  13.282  1.00  0.62           H  
ATOM   3006 2HG  GLN A 203     -10.304  -2.242  11.770  1.00  0.62           H  
ATOM   3007 1HE2 GLN A 203      -9.479  -4.258  15.106  1.00  0.62           H  
ATOM   3008 2HE2 GLN A 203     -10.006  -2.596  15.048  1.00  0.62           H  
ATOM   3009  N   PHE A 204      -5.970   0.776  12.099  1.00  0.61           N  
ATOM   3010  CA  PHE A 204      -4.816   1.371  11.457  1.00  0.61           C  
ATOM   3011  C   PHE A 204      -4.273   2.465  12.347  1.00  0.61           C  
ATOM   3012  O   PHE A 204      -5.051   3.212  12.953  1.00  0.61           O  
ATOM   3013  CB  PHE A 204      -5.189   2.081  10.172  1.00  0.61           C  
ATOM   3014  CG  PHE A 204      -5.890   1.309   9.130  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204      -7.277   1.230   9.172  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204      -5.219   0.698   8.098  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204      -7.972   0.564   8.207  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204      -5.916   0.023   7.121  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204      -7.296  -0.041   7.177  1.00  0.61           C  
ATOM   3020  H   PHE A 204      -6.757   1.357  12.379  1.00  0.61           H  
ATOM   3021  HA  PHE A 204      -4.044   0.621  11.289  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204      -5.799   2.931  10.419  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204      -4.277   2.469   9.740  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204      -7.821   1.718   9.989  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204      -4.132   0.762   8.053  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -9.062   0.520   8.254  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204      -5.382  -0.454   6.300  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -7.847  -0.568   6.399  1.00  0.61           H  
ATOM   3029  N   VAL A 205      -2.960   2.593  12.362  1.00  0.62           N  
ATOM   3030  CA  VAL A 205      -2.294   3.672  13.054  1.00  0.62           C  
ATOM   3031  C   VAL A 205      -1.334   4.374  12.089  1.00  0.62           C  
ATOM   3032  O   VAL A 205      -0.495   3.742  11.438  1.00  0.62           O  
ATOM   3033  CB  VAL A 205      -1.512   3.166  14.277  1.00  0.62           C  
ATOM   3034  CG1 VAL A 205      -0.852   4.346  14.963  1.00  0.62           C  
ATOM   3035  CG2 VAL A 205      -2.439   2.418  15.250  1.00  0.62           C  
ATOM   3036  H   VAL A 205      -2.407   1.900  11.878  1.00  0.62           H  
ATOM   3037  HA  VAL A 205      -3.041   4.376  13.395  1.00  0.62           H  
ATOM   3038  HB  VAL A 205      -0.728   2.488  13.938  1.00  0.62           H  
ATOM   3039 1HG1 VAL A 205      -0.278   3.992  15.811  1.00  0.62           H  
ATOM   3040 2HG1 VAL A 205      -0.199   4.869  14.280  1.00  0.62           H  
ATOM   3041 3HG1 VAL A 205      -1.622   5.034  15.301  1.00  0.62           H  
ATOM   3042 1HG2 VAL A 205      -1.860   2.069  16.091  1.00  0.62           H  
ATOM   3043 2HG2 VAL A 205      -3.223   3.089  15.598  1.00  0.62           H  
ATOM   3044 3HG2 VAL A 205      -2.891   1.563  14.748  1.00  0.62           H  
ATOM   3045  N   ILE A 206      -1.469   5.681  11.977  1.00  0.63           N  
ATOM   3046  CA  ILE A 206      -0.628   6.473  11.106  1.00  0.63           C  
ATOM   3047  C   ILE A 206       0.374   7.262  11.952  1.00  0.63           C  
ATOM   3048  O   ILE A 206      -0.038   8.036  12.816  1.00  0.63           O  
ATOM   3049  CB  ILE A 206      -1.477   7.442  10.276  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206      -2.450   6.677   9.434  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206      -0.584   8.321   9.417  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206      -3.424   7.539   8.800  1.00  0.63           C  
ATOM   3053  H   ILE A 206      -2.183   6.136  12.529  1.00  0.63           H  
ATOM   3054  HA  ILE A 206      -0.135   5.805  10.417  1.00  0.63           H  
ATOM   3055  HB  ILE A 206      -2.057   8.043  10.943  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206      -1.919   6.168   8.661  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206      -2.977   5.947  10.051  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206      -1.188   9.019   8.834  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       0.103   8.888  10.053  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206      -0.012   7.692   8.746  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206      -4.105   6.964   8.192  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206      -3.985   8.067   9.573  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206      -2.890   8.250   8.171  1.00  0.63           H  
ATOM   3064  N   PRO A 207       1.682   7.038  11.798  1.00  0.64           N  
ATOM   3065  CA  PRO A 207       2.725   7.697  12.538  1.00  0.64           C  
ATOM   3066  C   PRO A 207       2.907   9.084  11.991  1.00  0.64           C  
ATOM   3067  O   PRO A 207       2.582   9.340  10.835  1.00  0.64           O  
ATOM   3068  CB  PRO A 207       3.923   6.828  12.275  1.00  0.64           C  
ATOM   3069  CG  PRO A 207       3.685   6.304  10.905  1.00  0.64           C  
ATOM   3070  CD  PRO A 207       2.185   6.119  10.778  1.00  0.64           C  
ATOM   3071  HA  PRO A 207       2.464   7.727  13.594  1.00  0.64           H  
ATOM   3072 1HB  PRO A 207       4.841   7.426  12.346  1.00  0.64           H  
ATOM   3073 2HB  PRO A 207       4.002   6.041  13.018  1.00  0.64           H  
ATOM   3074 1HG  PRO A 207       4.039   7.046  10.211  1.00  0.64           H  
ATOM   3075 2HG  PRO A 207       4.260   5.382  10.722  1.00  0.64           H  
ATOM   3076 1HD  PRO A 207       1.895   6.450   9.769  1.00  0.64           H  
ATOM   3077 2HD  PRO A 207       1.897   5.088  10.974  1.00  0.64           H  
ATOM   3078  N   GLY A 208       3.497   9.965  12.773  1.00  0.66           N  
ATOM   3079  CA  GLY A 208       3.781  11.305  12.284  1.00  0.66           C  
ATOM   3080  C   GLY A 208       4.803  11.329  11.140  1.00  0.66           C  
ATOM   3081  O   GLY A 208       4.737  12.171  10.236  1.00  0.66           O  
ATOM   3082  H   GLY A 208       3.773   9.701  13.721  1.00  0.66           H  
ATOM   3083 1HA  GLY A 208       2.848  11.772  11.963  1.00  0.66           H  
ATOM   3084 2HA  GLY A 208       4.160  11.895  13.115  1.00  0.66           H  
ATOM   3085  N   HIS A 209       5.767  10.412  11.195  1.00  0.68           N  
ATOM   3086  CA  HIS A 209       6.880  10.388  10.245  1.00  0.68           C  
ATOM   3087  C   HIS A 209       7.147   9.010   9.644  1.00  0.68           C  
ATOM   3088  O   HIS A 209       8.232   8.427   9.817  1.00  0.68           O  
ATOM   3089  CB  HIS A 209       8.149  10.915  10.909  1.00  0.68           C  
ATOM   3090  CG  HIS A 209       8.042  12.333  11.387  1.00  0.68           C  
ATOM   3091  ND1 HIS A 209       8.052  13.398  10.515  1.00  0.68           N  
ATOM   3092  CD2 HIS A 209       7.925  12.864  12.636  1.00  0.68           C  
ATOM   3093  CE1 HIS A 209       7.950  14.526  11.188  1.00  0.68           C  
ATOM   3094  NE2 HIS A 209       7.866  14.242  12.488  1.00  0.68           N  
ATOM   3095  H   HIS A 209       5.731   9.733  11.944  1.00  0.68           H  
ATOM   3096  HA  HIS A 209       6.653  11.055   9.411  1.00  0.68           H  
ATOM   3097 1HB  HIS A 209       8.417  10.279  11.754  1.00  0.68           H  
ATOM   3098 2HB  HIS A 209       8.965  10.876  10.190  1.00  0.68           H  
ATOM   3099  HD1 HIS A 209       8.120  13.337   9.497  1.00  0.68           H  
ATOM   3100  HD2 HIS A 209       7.874  12.416  13.631  1.00  0.68           H  
ATOM   3101  HE1 HIS A 209       7.941  15.485  10.657  1.00  0.68           H  
ATOM   3102  N   GLY A 210       6.148   8.488   8.942  1.00  0.69           N  
ATOM   3103  CA  GLY A 210       6.264   7.180   8.320  1.00  0.69           C  
ATOM   3104  C   GLY A 210       4.971   6.682   7.705  1.00  0.69           C  
ATOM   3105  O   GLY A 210       3.995   7.426   7.568  1.00  0.69           O  
ATOM   3106  H   GLY A 210       5.288   9.012   8.849  1.00  0.69           H  
ATOM   3107 1HA  GLY A 210       7.046   7.200   7.559  1.00  0.69           H  
ATOM   3108 2HA  GLY A 210       6.575   6.467   9.062  1.00  0.69           H  
ATOM   3109  N   LEU A 211       4.994   5.417   7.341  1.00  0.70           N  
ATOM   3110  CA  LEU A 211       3.880   4.732   6.719  1.00  0.70           C  
ATOM   3111  C   LEU A 211       3.006   4.063   7.781  1.00  0.70           C  
ATOM   3112  O   LEU A 211       3.507   3.722   8.851  1.00  0.70           O  
ATOM   3113  CB  LEU A 211       4.448   3.727   5.720  1.00  0.70           C  
ATOM   3114  CG  LEU A 211       5.311   4.407   4.682  1.00  0.70           C  
ATOM   3115  CD1 LEU A 211       5.819   3.401   3.656  1.00  0.70           C  
ATOM   3116  CD2 LEU A 211       4.524   5.520   4.087  1.00  0.70           C  
ATOM   3117  H   LEU A 211       5.872   4.915   7.483  1.00  0.70           H  
ATOM   3118  HA  LEU A 211       3.300   5.475   6.181  1.00  0.70           H  
ATOM   3119 1HB  LEU A 211       5.080   3.022   6.263  1.00  0.70           H  
ATOM   3120 2HB  LEU A 211       3.665   3.173   5.220  1.00  0.70           H  
ATOM   3121  HG  LEU A 211       6.193   4.829   5.171  1.00  0.70           H  
ATOM   3122 1HD1 LEU A 211       6.449   3.913   2.932  1.00  0.70           H  
ATOM   3123 2HD1 LEU A 211       6.401   2.630   4.161  1.00  0.70           H  
ATOM   3124 3HD1 LEU A 211       4.987   2.942   3.137  1.00  0.70           H  
ATOM   3125 1HD2 LEU A 211       5.135   6.034   3.368  1.00  0.70           H  
ATOM   3126 2HD2 LEU A 211       3.661   5.132   3.616  1.00  0.70           H  
ATOM   3127 3HD2 LEU A 211       4.220   6.219   4.860  1.00  0.70           H  
ATOM   3128  N   PRO A 212       1.703   3.864   7.520  1.00  0.70           N  
ATOM   3129  CA  PRO A 212       0.753   3.236   8.419  1.00  0.70           C  
ATOM   3130  C   PRO A 212       1.004   1.762   8.678  1.00  0.70           C  
ATOM   3131  O   PRO A 212       1.550   1.039   7.842  1.00  0.70           O  
ATOM   3132  CB  PRO A 212      -0.584   3.424   7.693  1.00  0.70           C  
ATOM   3133  CG  PRO A 212      -0.222   3.608   6.238  1.00  0.70           C  
ATOM   3134  CD  PRO A 212       1.097   4.340   6.248  1.00  0.70           C  
ATOM   3135  HA  PRO A 212       0.754   3.785   9.363  1.00  0.70           H  
ATOM   3136 1HB  PRO A 212      -1.214   2.537   7.861  1.00  0.70           H  
ATOM   3137 2HB  PRO A 212      -1.110   4.252   8.122  1.00  0.70           H  
ATOM   3138 1HG  PRO A 212      -0.147   2.625   5.759  1.00  0.70           H  
ATOM   3139 2HG  PRO A 212      -1.014   4.160   5.708  1.00  0.70           H  
ATOM   3140 1HD  PRO A 212       1.657   4.041   5.367  1.00  0.70           H  
ATOM   3141 2HD  PRO A 212       0.928   5.428   6.283  1.00  0.70           H  
ATOM   3142  N   GLY A 213       0.530   1.332   9.840  1.00  0.70           N  
ATOM   3143  CA  GLY A 213       0.578  -0.053  10.295  1.00  0.70           C  
ATOM   3144  C   GLY A 213      -0.564  -0.245  11.281  1.00  0.70           C  
ATOM   3145  O   GLY A 213      -1.513   0.532  11.249  1.00  0.70           O  
ATOM   3146  H   GLY A 213       0.123   2.031  10.464  1.00  0.70           H  
ATOM   3147 1HA  GLY A 213       0.474  -0.733   9.450  1.00  0.70           H  
ATOM   3148 2HA  GLY A 213       1.534  -0.252  10.779  1.00  0.70           H  
ATOM   3149  N   GLY A 214      -0.536  -1.308  12.082  1.00  0.69           N  
ATOM   3150  CA  GLY A 214      -1.625  -1.552  13.039  1.00  0.69           C  
ATOM   3151  C   GLY A 214      -1.237  -1.066  14.433  1.00  0.69           C  
ATOM   3152  O   GLY A 214      -0.309  -0.276  14.583  1.00  0.69           O  
ATOM   3153  H   GLY A 214       0.251  -1.941  12.048  1.00  0.69           H  
ATOM   3154 1HA  GLY A 214      -2.532  -1.040  12.710  1.00  0.69           H  
ATOM   3155 2HA  GLY A 214      -1.855  -2.616  13.069  1.00  0.69           H  
ATOM   3156  N   LEU A 215      -1.880  -1.609  15.466  1.00  0.69           N  
ATOM   3157  CA  LEU A 215      -1.613  -1.226  16.860  1.00  0.69           C  
ATOM   3158  C   LEU A 215      -0.186  -1.553  17.281  1.00  0.69           C  
ATOM   3159  O   LEU A 215       0.373  -0.924  18.182  1.00  0.69           O  
ATOM   3160  CB  LEU A 215      -2.605  -1.911  17.792  1.00  0.69           C  
ATOM   3161  CG  LEU A 215      -4.050  -1.408  17.694  1.00  0.69           C  
ATOM   3162  CD1 LEU A 215      -4.959  -2.290  18.489  1.00  0.69           C  
ATOM   3163  CD2 LEU A 215      -4.115  -0.004  18.252  1.00  0.69           C  
ATOM   3164  H   LEU A 215      -2.618  -2.276  15.283  1.00  0.69           H  
ATOM   3165  HA  LEU A 215      -1.752  -0.151  16.950  1.00  0.69           H  
ATOM   3166 1HB  LEU A 215      -2.607  -2.978  17.575  1.00  0.69           H  
ATOM   3167 2HB  LEU A 215      -2.271  -1.770  18.820  1.00  0.69           H  
ATOM   3168  HG  LEU A 215      -4.386  -1.419  16.652  1.00  0.69           H  
ATOM   3169 1HD1 LEU A 215      -5.967  -1.900  18.395  1.00  0.69           H  
ATOM   3170 2HD1 LEU A 215      -4.925  -3.305  18.099  1.00  0.69           H  
ATOM   3171 3HD1 LEU A 215      -4.663  -2.290  19.535  1.00  0.69           H  
ATOM   3172 1HD2 LEU A 215      -5.132   0.343  18.211  1.00  0.69           H  
ATOM   3173 2HD2 LEU A 215      -3.788  -0.013  19.290  1.00  0.69           H  
ATOM   3174 3HD2 LEU A 215      -3.473   0.654  17.670  1.00  0.69           H  
ATOM   3175  N   ASP A 216       0.434  -2.502  16.584  1.00  0.68           N  
ATOM   3176  CA  ASP A 216       1.812  -2.881  16.854  1.00  0.68           C  
ATOM   3177  C   ASP A 216       2.737  -1.670  16.702  1.00  0.68           C  
ATOM   3178  O   ASP A 216       3.807  -1.614  17.307  1.00  0.68           O  
ATOM   3179  CB  ASP A 216       2.249  -4.007  15.914  1.00  0.68           C  
ATOM   3180  CG  ASP A 216       1.604  -5.381  16.271  1.00  0.68           C  
ATOM   3181  OD1 ASP A 216       1.036  -5.520  17.357  1.00  0.68           O  
ATOM   3182  OD2 ASP A 216       1.688  -6.267  15.457  1.00  0.68           O  
ATOM   3183  H   ASP A 216      -0.073  -2.971  15.850  1.00  0.68           H  
ATOM   3184  HA  ASP A 216       1.879  -3.234  17.875  1.00  0.68           H  
ATOM   3185 1HB  ASP A 216       1.983  -3.746  14.889  1.00  0.68           H  
ATOM   3186 2HB  ASP A 216       3.335  -4.108  15.951  1.00  0.68           H  
ATOM   3187  N   LEU A 217       2.329  -0.700  15.883  1.00  0.67           N  
ATOM   3188  CA  LEU A 217       3.084   0.514  15.650  1.00  0.67           C  
ATOM   3189  C   LEU A 217       3.236   1.310  16.954  1.00  0.67           C  
ATOM   3190  O   LEU A 217       4.251   1.983  17.179  1.00  0.67           O  
ATOM   3191  CB  LEU A 217       2.352   1.345  14.608  1.00  0.67           C  
ATOM   3192  CG  LEU A 217       3.086   2.478  14.056  1.00  0.67           C  
ATOM   3193  CD1 LEU A 217       4.264   1.955  13.423  1.00  0.67           C  
ATOM   3194  CD2 LEU A 217       2.267   3.195  13.043  1.00  0.67           C  
ATOM   3195  H   LEU A 217       1.424  -0.775  15.420  1.00  0.67           H  
ATOM   3196  HA  LEU A 217       4.071   0.253  15.281  1.00  0.67           H  
ATOM   3197 1HB  LEU A 217       2.066   0.696  13.783  1.00  0.67           H  
ATOM   3198 2HB  LEU A 217       1.436   1.733  15.062  1.00  0.67           H  
ATOM   3199  HG  LEU A 217       3.380   3.166  14.850  1.00  0.67           H  
ATOM   3200 1HD1 LEU A 217       4.788   2.772  13.010  1.00  0.67           H  
ATOM   3201 2HD1 LEU A 217       4.886   1.436  14.152  1.00  0.67           H  
ATOM   3202 3HD1 LEU A 217       3.962   1.275  12.635  1.00  0.67           H  
ATOM   3203 1HD2 LEU A 217       2.862   3.995  12.655  1.00  0.67           H  
ATOM   3204 2HD2 LEU A 217       1.984   2.518  12.237  1.00  0.67           H  
ATOM   3205 3HD2 LEU A 217       1.396   3.584  13.495  1.00  0.67           H  
ATOM   3206  N   LEU A 218       2.202   1.249  17.810  1.00  0.66           N  
ATOM   3207  CA  LEU A 218       2.173   1.972  19.074  1.00  0.66           C  
ATOM   3208  C   LEU A 218       3.053   1.229  20.068  1.00  0.66           C  
ATOM   3209  O   LEU A 218       3.788   1.824  20.866  1.00  0.66           O  
ATOM   3210  CB  LEU A 218       0.731   2.025  19.609  1.00  0.66           C  
ATOM   3211  CG  LEU A 218      -0.286   2.815  18.790  1.00  0.66           C  
ATOM   3212  CD1 LEU A 218      -1.665   2.620  19.352  1.00  0.66           C  
ATOM   3213  CD2 LEU A 218       0.037   4.242  18.838  1.00  0.66           C  
ATOM   3214  H   LEU A 218       1.417   0.638  17.600  1.00  0.66           H  
ATOM   3215  HA  LEU A 218       2.559   2.980  18.927  1.00  0.66           H  
ATOM   3216 1HB  LEU A 218       0.359   1.010  19.708  1.00  0.66           H  
ATOM   3217 2HB  LEU A 218       0.754   2.464  20.598  1.00  0.66           H  
ATOM   3218  HG  LEU A 218      -0.271   2.455  17.765  1.00  0.66           H  
ATOM   3219 1HD1 LEU A 218      -2.388   3.178  18.755  1.00  0.66           H  
ATOM   3220 2HD1 LEU A 218      -1.906   1.564  19.326  1.00  0.66           H  
ATOM   3221 3HD1 LEU A 218      -1.693   2.979  20.376  1.00  0.66           H  
ATOM   3222 1HD2 LEU A 218      -0.711   4.762  18.261  1.00  0.66           H  
ATOM   3223 2HD2 LEU A 218       0.005   4.592  19.863  1.00  0.66           H  
ATOM   3224 3HD2 LEU A 218       1.028   4.410  18.422  1.00  0.66           H  
ATOM   3225  N   LYS A 219       3.017  -0.102  19.986  1.00  0.65           N  
ATOM   3226  CA  LYS A 219       3.819  -0.920  20.892  1.00  0.65           C  
ATOM   3227  C   LYS A 219       5.289  -0.686  20.563  1.00  0.65           C  
ATOM   3228  O   LYS A 219       6.134  -0.524  21.447  1.00  0.65           O  
ATOM   3229  CB  LYS A 219       3.494  -2.393  20.696  1.00  0.65           C  
ATOM   3230  CG  LYS A 219       2.094  -2.804  21.112  1.00  0.65           C  
ATOM   3231  CD  LYS A 219       1.869  -4.277  20.793  1.00  0.65           C  
ATOM   3232  CE  LYS A 219       0.437  -4.699  21.021  1.00  0.65           C  
ATOM   3233  NZ  LYS A 219       0.212  -6.098  20.549  1.00  0.65           N  
ATOM   3234  H   LYS A 219       2.384  -0.536  19.310  1.00  0.65           H  
ATOM   3235  HA  LYS A 219       3.631  -0.619  21.923  1.00  0.65           H  
ATOM   3236 1HB  LYS A 219       3.621  -2.656  19.651  1.00  0.65           H  
ATOM   3237 2HB  LYS A 219       4.201  -2.993  21.267  1.00  0.65           H  
ATOM   3238 1HG  LYS A 219       1.948  -2.626  22.179  1.00  0.65           H  
ATOM   3239 2HG  LYS A 219       1.366  -2.205  20.556  1.00  0.65           H  
ATOM   3240 1HD  LYS A 219       2.132  -4.485  19.757  1.00  0.65           H  
ATOM   3241 2HD  LYS A 219       2.511  -4.881  21.431  1.00  0.65           H  
ATOM   3242 1HE  LYS A 219       0.205  -4.637  22.083  1.00  0.65           H  
ATOM   3243 2HE  LYS A 219      -0.227  -4.027  20.472  1.00  0.65           H  
ATOM   3244 1HZ  LYS A 219      -0.749  -6.361  20.701  1.00  0.65           H  
ATOM   3245 2HZ  LYS A 219       0.427  -6.141  19.533  1.00  0.65           H  
ATOM   3246 3HZ  LYS A 219       0.817  -6.729  21.049  1.00  0.65           H  
ATOM   3247  N   HIS A 220       5.574  -0.614  19.261  1.00  0.65           N  
ATOM   3248  CA  HIS A 220       6.910  -0.379  18.758  1.00  0.65           C  
ATOM   3249  C   HIS A 220       7.400   0.982  19.208  1.00  0.65           C  
ATOM   3250  O   HIS A 220       8.470   1.086  19.807  1.00  0.65           O  
ATOM   3251  CB  HIS A 220       6.934  -0.464  17.242  1.00  0.65           C  
ATOM   3252  CG  HIS A 220       8.281  -0.316  16.672  1.00  0.65           C  
ATOM   3253  ND1 HIS A 220       9.215  -1.329  16.721  1.00  0.65           N  
ATOM   3254  CD2 HIS A 220       8.880   0.718  16.037  1.00  0.65           C  
ATOM   3255  CE1 HIS A 220      10.322  -0.925  16.132  1.00  0.65           C  
ATOM   3256  NE2 HIS A 220      10.142   0.305  15.715  1.00  0.65           N  
ATOM   3257  H   HIS A 220       4.830  -0.773  18.584  1.00  0.65           H  
ATOM   3258  HA  HIS A 220       7.590  -1.131  19.154  1.00  0.65           H  
ATOM   3259 1HB  HIS A 220       6.527  -1.426  16.938  1.00  0.65           H  
ATOM   3260 2HB  HIS A 220       6.295   0.309  16.817  1.00  0.65           H  
ATOM   3261  HD2 HIS A 220       8.441   1.694  15.817  1.00  0.65           H  
ATOM   3262  HE1 HIS A 220      11.237  -1.502  16.010  1.00  0.65           H  
ATOM   3263  HE2 HIS A 220      10.850   0.851  15.230  1.00  0.65           H  
ATOM   3264  N   THR A 221       6.599   2.026  18.966  1.00  0.65           N  
ATOM   3265  CA  THR A 221       6.977   3.375  19.351  1.00  0.65           C  
ATOM   3266  C   THR A 221       7.340   3.428  20.820  1.00  0.65           C  
ATOM   3267  O   THR A 221       8.364   4.011  21.198  1.00  0.65           O  
ATOM   3268  CB  THR A 221       5.815   4.349  19.128  1.00  0.65           C  
ATOM   3269  OG1 THR A 221       5.467   4.398  17.736  1.00  0.65           O  
ATOM   3270  CG2 THR A 221       6.176   5.714  19.618  1.00  0.65           C  
ATOM   3271  H   THR A 221       5.719   1.892  18.465  1.00  0.65           H  
ATOM   3272  HA  THR A 221       7.840   3.682  18.760  1.00  0.65           H  
ATOM   3273  HB  THR A 221       4.950   3.996  19.689  1.00  0.65           H  
ATOM   3274  HG1 THR A 221       5.181   3.494  17.433  1.00  0.65           H  
ATOM   3275 1HG2 THR A 221       5.334   6.344  19.479  1.00  0.65           H  
ATOM   3276 2HG2 THR A 221       6.422   5.670  20.679  1.00  0.65           H  
ATOM   3277 3HG2 THR A 221       7.025   6.100  19.068  1.00  0.65           H  
ATOM   3278  N   THR A 222       6.505   2.796  21.641  1.00  0.66           N  
ATOM   3279  CA  THR A 222       6.704   2.756  23.067  1.00  0.66           C  
ATOM   3280  C   THR A 222       8.046   2.125  23.408  1.00  0.66           C  
ATOM   3281  O   THR A 222       8.810   2.686  24.193  1.00  0.66           O  
ATOM   3282  CB  THR A 222       5.581   1.944  23.716  1.00  0.66           C  
ATOM   3283  OG1 THR A 222       4.338   2.562  23.430  1.00  0.66           O  
ATOM   3284  CG2 THR A 222       5.763   1.890  25.163  1.00  0.66           C  
ATOM   3285  H   THR A 222       5.676   2.339  21.259  1.00  0.66           H  
ATOM   3286  HA  THR A 222       6.688   3.775  23.453  1.00  0.66           H  
ATOM   3287  HB  THR A 222       5.579   0.939  23.321  1.00  0.66           H  
ATOM   3288  HG1 THR A 222       4.164   2.465  22.464  1.00  0.66           H  
ATOM   3289 1HG2 THR A 222       4.953   1.315  25.614  1.00  0.66           H  
ATOM   3290 2HG2 THR A 222       6.718   1.414  25.375  1.00  0.66           H  
ATOM   3291 3HG2 THR A 222       5.752   2.894  25.553  1.00  0.66           H  
ATOM   3292  N   ASN A 223       8.359   0.978  22.798  1.00  0.67           N  
ATOM   3293  CA  ASN A 223       9.619   0.296  23.076  1.00  0.67           C  
ATOM   3294  C   ASN A 223      10.832   1.103  22.610  1.00  0.67           C  
ATOM   3295  O   ASN A 223      11.871   1.137  23.283  1.00  0.67           O  
ATOM   3296  CB  ASN A 223       9.609  -1.068  22.427  1.00  0.67           C  
ATOM   3297  CG  ASN A 223       8.682  -2.029  23.139  1.00  0.67           C  
ATOM   3298  OD1 ASN A 223       8.344  -1.847  24.319  1.00  0.67           O  
ATOM   3299  ND2 ASN A 223       8.261  -3.051  22.439  1.00  0.67           N  
ATOM   3300  H   ASN A 223       7.689   0.553  22.152  1.00  0.67           H  
ATOM   3301  HA  ASN A 223       9.706   0.170  24.154  1.00  0.67           H  
ATOM   3302 1HB  ASN A 223       9.281  -0.968  21.388  1.00  0.67           H  
ATOM   3303 2HB  ASN A 223      10.616  -1.479  22.418  1.00  0.67           H  
ATOM   3304 1HD2 ASN A 223       7.644  -3.718  22.852  1.00  0.67           H  
ATOM   3305 2HD2 ASN A 223       8.553  -3.158  21.490  1.00  0.67           H  
ATOM   3306  N   VAL A 224      10.690   1.801  21.481  1.00  0.69           N  
ATOM   3307  CA  VAL A 224      11.780   2.618  20.971  1.00  0.69           C  
ATOM   3308  C   VAL A 224      12.083   3.719  21.966  1.00  0.69           C  
ATOM   3309  O   VAL A 224      13.240   3.928  22.348  1.00  0.69           O  
ATOM   3310  CB  VAL A 224      11.411   3.226  19.592  1.00  0.69           C  
ATOM   3311  CG1 VAL A 224      12.423   4.253  19.152  1.00  0.69           C  
ATOM   3312  CG2 VAL A 224      11.370   2.119  18.534  1.00  0.69           C  
ATOM   3313  H   VAL A 224       9.818   1.731  20.956  1.00  0.69           H  
ATOM   3314  HA  VAL A 224      12.663   1.990  20.854  1.00  0.69           H  
ATOM   3315  HB  VAL A 224      10.439   3.710  19.670  1.00  0.69           H  
ATOM   3316 1HG1 VAL A 224      12.125   4.657  18.184  1.00  0.69           H  
ATOM   3317 2HG1 VAL A 224      12.471   5.060  19.882  1.00  0.69           H  
ATOM   3318 3HG1 VAL A 224      13.392   3.772  19.060  1.00  0.69           H  
ATOM   3319 1HG2 VAL A 224      11.097   2.546  17.567  1.00  0.69           H  
ATOM   3320 2HG2 VAL A 224      12.350   1.651  18.455  1.00  0.69           H  
ATOM   3321 3HG2 VAL A 224      10.642   1.369  18.809  1.00  0.69           H  
ATOM   3322  N   VAL A 225      11.049   4.396  22.440  1.00  0.72           N  
ATOM   3323  CA  VAL A 225      11.302   5.449  23.389  1.00  0.72           C  
ATOM   3324  C   VAL A 225      11.747   4.932  24.747  1.00  0.72           C  
ATOM   3325  O   VAL A 225      12.656   5.517  25.341  1.00  0.72           O  
ATOM   3326  CB  VAL A 225      10.154   6.420  23.524  1.00  0.72           C  
ATOM   3327  CG1 VAL A 225      10.531   7.369  24.668  1.00  0.72           C  
ATOM   3328  CG2 VAL A 225      10.004   7.170  22.182  1.00  0.72           C  
ATOM   3329  H   VAL A 225      10.101   4.192  22.117  1.00  0.72           H  
ATOM   3330  HA  VAL A 225      12.121   6.044  22.989  1.00  0.72           H  
ATOM   3331  HB  VAL A 225       9.221   5.907  23.776  1.00  0.72           H  
ATOM   3332 1HG1 VAL A 225       9.813   8.111  24.808  1.00  0.72           H  
ATOM   3333 2HG1 VAL A 225      10.642   6.798  25.589  1.00  0.72           H  
ATOM   3334 3HG1 VAL A 225      11.470   7.845  24.430  1.00  0.72           H  
ATOM   3335 1HG2 VAL A 225       9.226   7.889  22.253  1.00  0.72           H  
ATOM   3336 2HG2 VAL A 225      10.938   7.677  21.939  1.00  0.72           H  
ATOM   3337 3HG2 VAL A 225       9.763   6.452  21.394  1.00  0.72           H  
ATOM   3338  N   LYS A 226      11.155   3.844  25.261  1.00  0.77           N  
ATOM   3339  CA  LYS A 226      11.616   3.371  26.562  1.00  0.77           C  
ATOM   3340  C   LYS A 226      13.119   3.112  26.502  1.00  0.77           C  
ATOM   3341  O   LYS A 226      13.836   3.464  27.445  1.00  0.77           O  
ATOM   3342  CB  LYS A 226      10.863   2.111  27.033  1.00  0.77           C  
ATOM   3343  CG  LYS A 226       9.396   2.357  27.507  1.00  0.77           C  
ATOM   3344  CD  LYS A 226       8.683   1.048  27.965  1.00  0.77           C  
ATOM   3345  CE  LYS A 226       7.235   1.336  28.449  1.00  0.77           C  
ATOM   3346  NZ  LYS A 226       6.469   0.108  28.814  1.00  0.77           N  
ATOM   3347  H   LYS A 226      10.401   3.368  24.770  1.00  0.77           H  
ATOM   3348  HA  LYS A 226      11.436   4.156  27.295  1.00  0.77           H  
ATOM   3349 1HB  LYS A 226      10.827   1.393  26.209  1.00  0.77           H  
ATOM   3350 2HB  LYS A 226      11.411   1.645  27.850  1.00  0.77           H  
ATOM   3351 1HG  LYS A 226       9.404   3.061  28.338  1.00  0.77           H  
ATOM   3352 2HG  LYS A 226       8.830   2.799  26.693  1.00  0.77           H  
ATOM   3353 1HD  LYS A 226       8.641   0.351  27.123  1.00  0.77           H  
ATOM   3354 2HD  LYS A 226       9.245   0.584  28.772  1.00  0.77           H  
ATOM   3355 1HE  LYS A 226       7.266   2.001  29.309  1.00  0.77           H  
ATOM   3356 2HE  LYS A 226       6.715   1.818  27.668  1.00  0.77           H  
ATOM   3357 1HZ  LYS A 226       5.497   0.396  29.080  1.00  0.77           H  
ATOM   3358 2HZ  LYS A 226       6.414  -0.505  28.015  1.00  0.77           H  
ATOM   3359 3HZ  LYS A 226       6.912  -0.373  29.578  1.00  0.77           H  
ATOM   3360  N   ALA A 227      13.622   2.568  25.379  1.00  0.86           N  
ATOM   3361  CA  ALA A 227      15.057   2.351  25.251  1.00  0.86           C  
ATOM   3362  C   ALA A 227      15.815   3.672  25.390  1.00  0.86           C  
ATOM   3363  O   ALA A 227      16.846   3.735  26.062  1.00  0.86           O  
ATOM   3364  CB  ALA A 227      15.378   1.712  23.910  1.00  0.86           C  
ATOM   3365  H   ALA A 227      13.001   2.274  24.620  1.00  0.86           H  
ATOM   3366  HA  ALA A 227      15.374   1.686  26.052  1.00  0.86           H  
ATOM   3367 1HB  ALA A 227      16.447   1.539  23.836  1.00  0.86           H  
ATOM   3368 2HB  ALA A 227      14.845   0.766  23.824  1.00  0.86           H  
ATOM   3369 3HB  ALA A 227      15.063   2.376  23.109  1.00  0.86           H  
ATOM   3370  N   HIS A 228      15.270   4.759  24.844  1.00  1.01           N  
ATOM   3371  CA  HIS A 228      15.954   6.046  24.939  1.00  1.01           C  
ATOM   3372  C   HIS A 228      15.965   6.549  26.372  1.00  1.01           C  
ATOM   3373  O   HIS A 228      16.973   7.091  26.837  1.00  1.01           O  
ATOM   3374  CB  HIS A 228      15.293   7.077  24.018  1.00  1.01           C  
ATOM   3375  CG  HIS A 228      15.568   6.813  22.606  1.00  1.01           C  
ATOM   3376  ND1 HIS A 228      14.980   5.792  21.947  1.00  1.01           N  
ATOM   3377  CD2 HIS A 228      16.346   7.447  21.701  1.00  1.01           C  
ATOM   3378  CE1 HIS A 228      15.382   5.760  20.724  1.00  1.01           C  
ATOM   3379  NE2 HIS A 228      16.213   6.764  20.515  1.00  1.01           N  
ATOM   3380  H   HIS A 228      14.404   4.672  24.305  1.00  1.01           H  
ATOM   3381  HA  HIS A 228      16.987   5.931  24.619  1.00  1.01           H  
ATOM   3382 1HB  HIS A 228      14.217   7.087  24.172  1.00  1.01           H  
ATOM   3383 2HB  HIS A 228      15.669   8.065  24.260  1.00  1.01           H  
ATOM   3384  HD1 HIS A 228      14.317   5.132  22.329  1.00  1.01           H  
ATOM   3385  HD2 HIS A 228      16.993   8.323  21.761  1.00  1.01           H  
ATOM   3386  HE1 HIS A 228      15.013   4.983  20.094  1.00  1.01           H  
ATOM   3387  N   THR A 229      14.877   6.315  27.108  1.00  1.26           N  
ATOM   3388  CA  THR A 229      14.833   6.791  28.487  1.00  1.26           C  
ATOM   3389  C   THR A 229      15.753   5.948  29.378  1.00  1.26           C  
ATOM   3390  O   THR A 229      16.240   6.425  30.403  1.00  1.26           O  
ATOM   3391  CB  THR A 229      13.394   6.775  29.054  1.00  1.26           C  
ATOM   3392  OG1 THR A 229      12.888   5.435  29.091  1.00  1.26           O  
ATOM   3393  CG2 THR A 229      12.487   7.631  28.183  1.00  1.26           C  
ATOM   3394  H   THR A 229      14.076   5.846  26.676  1.00  1.26           H  
ATOM   3395  HA  THR A 229      15.195   7.819  28.509  1.00  1.26           H  
ATOM   3396  HB  THR A 229      13.392   7.178  30.064  1.00  1.26           H  
ATOM   3397  HG1 THR A 229      13.340   4.885  28.418  1.00  1.26           H  
ATOM   3398 1HG2 THR A 229      11.477   7.616  28.586  1.00  1.26           H  
ATOM   3399 2HG2 THR A 229      12.862   8.648  28.174  1.00  1.26           H  
ATOM   3400 3HG2 THR A 229      12.477   7.240  27.174  1.00  1.26           H  
ATOM   3401  N   ASN A 230      16.028   4.706  28.968  1.00  1.63           N  
ATOM   3402  CA  ASN A 230      16.936   3.843  29.711  1.00  1.63           C  
ATOM   3403  C   ASN A 230      18.394   4.236  29.442  1.00  1.63           C  
ATOM   3404  O   ASN A 230      19.243   4.182  30.334  1.00  1.63           O  
ATOM   3405  CB  ASN A 230      16.713   2.390  29.332  1.00  1.63           C  
ATOM   3406  CG  ASN A 230      15.403   1.833  29.838  1.00  1.63           C  
ATOM   3407  OD1 ASN A 230      14.823   2.316  30.819  1.00  1.63           O  
ATOM   3408  ND2 ASN A 230      14.925   0.807  29.177  1.00  1.63           N  
ATOM   3409  H   ASN A 230      15.560   4.341  28.139  1.00  1.63           H  
ATOM   3410  HA  ASN A 230      16.748   3.971  30.777  1.00  1.63           H  
ATOM   3411 1HB  ASN A 230      16.731   2.299  28.248  1.00  1.63           H  
ATOM   3412 2HB  ASN A 230      17.528   1.785  29.723  1.00  1.63           H  
ATOM   3413 1HD2 ASN A 230      14.063   0.391  29.460  1.00  1.63           H  
ATOM   3414 2HD2 ASN A 230      15.426   0.440  28.396  1.00  1.63           H  
ATOM   3415  N   ARG A 231      18.672   4.638  28.198  1.00  2.16           N  
ATOM   3416  CA  ARG A 231      20.012   5.012  27.753  1.00  2.16           C  
ATOM   3417  C   ARG A 231      20.492   6.386  28.238  1.00  2.16           C  
ATOM   3418  O   ARG A 231      21.678   6.546  28.543  1.00  2.16           O  
ATOM   3419  CB  ARG A 231      20.051   4.980  26.236  1.00  2.16           C  
ATOM   3420  CG  ARG A 231      19.967   3.579  25.625  1.00  2.16           C  
ATOM   3421  CD  ARG A 231      19.774   3.641  24.156  1.00  2.16           C  
ATOM   3422  NE  ARG A 231      19.627   2.321  23.562  1.00  2.16           N  
ATOM   3423  CZ  ARG A 231      19.184   2.101  22.310  1.00  2.16           C  
ATOM   3424  NH1 ARG A 231      18.855   3.118  21.548  1.00  2.16           N  
ATOM   3425  NH2 ARG A 231      19.075   0.869  21.846  1.00  2.16           N  
ATOM   3426  H   ARG A 231      17.921   4.631  27.508  1.00  2.16           H  
ATOM   3427  HA  ARG A 231      20.705   4.261  28.128  1.00  2.16           H  
ATOM   3428 1HB  ARG A 231      19.211   5.557  25.847  1.00  2.16           H  
ATOM   3429 2HB  ARG A 231      20.965   5.452  25.883  1.00  2.16           H  
ATOM   3430 1HG  ARG A 231      20.902   3.055  25.817  1.00  2.16           H  
ATOM   3431 2HG  ARG A 231      19.153   3.021  26.072  1.00  2.16           H  
ATOM   3432 1HD  ARG A 231      18.868   4.211  23.941  1.00  2.16           H  
ATOM   3433 2HD  ARG A 231      20.630   4.130  23.695  1.00  2.16           H  
ATOM   3434  HE  ARG A 231      19.873   1.518  24.126  1.00  2.16           H  
ATOM   3435 1HH1 ARG A 231      18.937   4.061  21.902  1.00  2.16           H  
ATOM   3436 2HH1 ARG A 231      18.521   2.958  20.607  1.00  2.16           H  
ATOM   3437 1HH2 ARG A 231      19.326   0.084  22.430  1.00  2.16           H  
ATOM   3438 2HH2 ARG A 231      18.739   0.714  20.904  1.00  2.16           H  
ATOM   3439  N   SER A 232      19.592   7.373  28.307  1.00  2.80           N  
ATOM   3440  CA  SER A 232      19.993   8.719  28.713  1.00  2.80           C  
ATOM   3441  C   SER A 232      18.833   9.555  29.251  1.00  2.80           C  
ATOM   3442  O   SER A 232      18.718   9.730  30.466  1.00  2.80           O  
ATOM   3443  OXT SER A 232      18.291  10.348  28.482  1.00  2.80           O  
ATOM   3444  CB  SER A 232      20.628   9.442  27.539  1.00  2.80           C  
ATOM   3445  OG  SER A 232      20.996  10.748  27.889  1.00  2.80           O  
ATOM   3446  H   SER A 232      18.626   7.195  28.028  1.00  2.80           H  
ATOM   3447  HA  SER A 232      20.734   8.625  29.508  1.00  2.80           H  
ATOM   3448 1HB  SER A 232      21.507   8.892  27.203  1.00  2.80           H  
ATOM   3449 2HB  SER A 232      19.923   9.469  26.708  1.00  2.80           H  
ATOM   3450  HG  SER A 232      21.646  10.659  28.592  1.00  2.80           H  
ENDMDL

REMARK ID 697860 DOMAINID 688357 MODEL 2 7ove_1_A
MODEL     2
ATOM      1  N   GLU A   1      -1.527  -0.728   0.784  1.00  1.09           N  
ATOM      2  CA  GLU A   1      -0.130  -0.394   0.532  1.00  1.09           C  
ATOM      3  C   GLU A   1       0.090   1.107   0.633  1.00  1.09           C  
ATOM      4  O   GLU A   1      -0.865   1.880   0.715  1.00  1.09           O  
ATOM      5  CB  GLU A   1       0.305  -0.895  -0.851  1.00  1.09           C  
ATOM      6  CG  GLU A   1       0.256  -2.418  -1.021  1.00  1.09           C  
ATOM      7  CD  GLU A   1       0.726  -2.890  -2.386  1.00  1.09           C  
ATOM      8  OE1 GLU A   1       0.923  -2.066  -3.248  1.00  1.09           O  
ATOM      9  OE2 GLU A   1       0.887  -4.077  -2.558  1.00  1.09           O  
ATOM     10 1H   GLU A   1      -1.645  -1.730   0.763  1.00  1.09           H  
ATOM     11 2H   GLU A   1      -1.796  -0.375   1.691  1.00  1.09           H  
ATOM     12 3H   GLU A   1      -2.106  -0.304   0.073  1.00  1.09           H  
ATOM     13  HA  GLU A   1       0.486  -0.877   1.291  1.00  1.09           H  
ATOM     14 1HB  GLU A   1      -0.335  -0.453  -1.614  1.00  1.09           H  
ATOM     15 2HB  GLU A   1       1.326  -0.569  -1.054  1.00  1.09           H  
ATOM     16 1HG  GLU A   1       0.883  -2.876  -0.257  1.00  1.09           H  
ATOM     17 2HG  GLU A   1      -0.767  -2.755  -0.860  1.00  1.09           H  
ATOM     18  N   TYR A   2       1.353   1.515   0.627  1.00  1.05           N  
ATOM     19  CA  TYR A   2       1.694   2.927   0.725  1.00  1.05           C  
ATOM     20  C   TYR A   2       2.651   3.330  -0.405  1.00  1.05           C  
ATOM     21  O   TYR A   2       3.429   2.492  -0.857  1.00  1.05           O  
ATOM     22  CB  TYR A   2       2.400   3.195   2.037  1.00  1.05           C  
ATOM     23  CG  TYR A   2       1.646   2.908   3.262  1.00  1.05           C  
ATOM     24  CD1 TYR A   2       1.627   1.615   3.752  1.00  1.05           C  
ATOM     25  CD2 TYR A   2       1.012   3.917   3.941  1.00  1.05           C  
ATOM     26  CE1 TYR A   2       0.950   1.334   4.910  1.00  1.05           C  
ATOM     27  CE2 TYR A   2       0.349   3.625   5.108  1.00  1.05           C  
ATOM     28  CZ  TYR A   2       0.312   2.355   5.580  1.00  1.05           C  
ATOM     29  OH  TYR A   2      -0.352   2.107   6.726  1.00  1.05           O  
ATOM     30  H   TYR A   2       2.098   0.834   0.553  1.00  1.05           H  
ATOM     31  HA  TYR A   2       0.767   3.487   0.674  1.00  1.05           H  
ATOM     32 1HB  TYR A   2       3.296   2.597   2.067  1.00  1.05           H  
ATOM     33 2HB  TYR A   2       2.698   4.233   2.066  1.00  1.05           H  
ATOM     34  HD1 TYR A   2       2.147   0.821   3.217  1.00  1.05           H  
ATOM     35  HD2 TYR A   2       1.039   4.939   3.563  1.00  1.05           H  
ATOM     36  HE1 TYR A   2       0.925   0.317   5.301  1.00  1.05           H  
ATOM     37  HE2 TYR A   2      -0.152   4.400   5.669  1.00  1.05           H  
ATOM     38  HH  TYR A   2      -0.833   2.904   6.971  1.00  1.05           H  
ATOM     39  N   PRO A   3       2.585   4.581  -0.888  1.00  1.01           N  
ATOM     40  CA  PRO A   3       3.469   5.208  -1.860  1.00  1.01           C  
ATOM     41  C   PRO A   3       4.819   5.580  -1.280  1.00  1.01           C  
ATOM     42  O   PRO A   3       4.932   5.867  -0.090  1.00  1.01           O  
ATOM     43  CB  PRO A   3       2.698   6.465  -2.226  1.00  1.01           C  
ATOM     44  CG  PRO A   3       1.913   6.768  -0.997  1.00  1.01           C  
ATOM     45  CD  PRO A   3       1.511   5.450  -0.447  1.00  1.01           C  
ATOM     46  HA  PRO A   3       3.592   4.548  -2.733  1.00  1.01           H  
ATOM     47 1HB  PRO A   3       3.411   7.259  -2.497  1.00  1.01           H  
ATOM     48 2HB  PRO A   3       2.079   6.276  -3.112  1.00  1.01           H  
ATOM     49 1HG  PRO A   3       2.542   7.267  -0.272  1.00  1.01           H  
ATOM     50 2HG  PRO A   3       1.082   7.437  -1.224  1.00  1.01           H  
ATOM     51 1HD  PRO A   3       1.470   5.550   0.642  1.00  1.01           H  
ATOM     52 2HD  PRO A   3       0.559   5.124  -0.885  1.00  1.01           H  
ATOM     53  N   THR A   4       5.810   5.689  -2.149  1.00  0.98           N  
ATOM     54  CA  THR A   4       7.135   6.160  -1.783  1.00  0.98           C  
ATOM     55  C   THR A   4       7.347   7.637  -2.119  1.00  0.98           C  
ATOM     56  O   THR A   4       6.547   8.263  -2.823  1.00  0.98           O  
ATOM     57  CB  THR A   4       8.195   5.315  -2.505  1.00  0.98           C  
ATOM     58  OG1 THR A   4       8.044   5.496  -3.926  1.00  0.98           O  
ATOM     59  CG2 THR A   4       8.013   3.850  -2.156  1.00  0.98           C  
ATOM     60  H   THR A   4       5.652   5.404  -3.120  1.00  0.98           H  
ATOM     61  HA  THR A   4       7.259   6.034  -0.707  1.00  0.98           H  
ATOM     62  HB  THR A   4       9.190   5.638  -2.207  1.00  0.98           H  
ATOM     63  HG1 THR A   4       7.148   5.141  -4.201  1.00  0.98           H  
ATOM     64 1HG2 THR A   4       8.762   3.255  -2.677  1.00  0.98           H  
ATOM     65 2HG2 THR A   4       8.124   3.714  -1.079  1.00  0.98           H  
ATOM     66 3HG2 THR A   4       7.014   3.527  -2.463  1.00  0.98           H  
ATOM     67  N   VAL A   5       8.465   8.186  -1.655  1.00  0.95           N  
ATOM     68  CA  VAL A   5       8.832   9.572  -1.941  1.00  0.95           C  
ATOM     69  C   VAL A   5       8.980   9.835  -3.443  1.00  0.95           C  
ATOM     70  O   VAL A   5       8.834  10.962  -3.903  1.00  0.95           O  
ATOM     71  CB  VAL A   5      10.137   9.942  -1.222  1.00  0.95           C  
ATOM     72  CG1 VAL A   5      11.336   9.268  -1.861  1.00  0.95           C  
ATOM     73  CG2 VAL A   5      10.294  11.434  -1.248  1.00  0.95           C  
ATOM     74  H   VAL A   5       9.080   7.628  -1.078  1.00  0.95           H  
ATOM     75  HA  VAL A   5       8.039  10.219  -1.556  1.00  0.95           H  
ATOM     76  HB  VAL A   5      10.082   9.595  -0.199  1.00  0.95           H  
ATOM     77 1HG1 VAL A   5      12.237   9.544  -1.311  1.00  0.95           H  
ATOM     78 2HG1 VAL A   5      11.209   8.186  -1.829  1.00  0.95           H  
ATOM     79 3HG1 VAL A   5      11.441   9.594  -2.891  1.00  0.95           H  
ATOM     80 1HG2 VAL A   5      11.201  11.722  -0.738  1.00  0.95           H  
ATOM     81 2HG2 VAL A   5      10.342  11.768  -2.283  1.00  0.95           H  
ATOM     82 3HG2 VAL A   5       9.435  11.893  -0.755  1.00  0.95           H  
ATOM     83  N   SER A   6       9.279   8.785  -4.210  1.00  0.92           N  
ATOM     84  CA  SER A   6       9.451   8.899  -5.650  1.00  0.92           C  
ATOM     85  C   SER A   6       8.108   8.987  -6.384  1.00  0.92           C  
ATOM     86  O   SER A   6       8.068   9.252  -7.588  1.00  0.92           O  
ATOM     87  CB  SER A   6      10.260   7.721  -6.171  1.00  0.92           C  
ATOM     88  OG  SER A   6       9.543   6.500  -6.116  1.00  0.92           O  
ATOM     89  H   SER A   6       9.379   7.877  -3.779  1.00  0.92           H  
ATOM     90  HA  SER A   6      10.007   9.815  -5.853  1.00  0.92           H  
ATOM     91 1HB  SER A   6      10.560   7.918  -7.198  1.00  0.92           H  
ATOM     92 2HB  SER A   6      11.169   7.630  -5.580  1.00  0.92           H  
ATOM     93  HG  SER A   6       9.166   6.393  -5.217  1.00  0.92           H  
ATOM     94  N   GLU A   7       7.017   8.734  -5.659  1.00  0.90           N  
ATOM     95  CA  GLU A   7       5.668   8.745  -6.198  1.00  0.90           C  
ATOM     96  C   GLU A   7       4.892   9.983  -5.740  1.00  0.90           C  
ATOM     97  O   GLU A   7       3.968  10.420  -6.427  1.00  0.90           O  
ATOM     98  CB  GLU A   7       4.956   7.460  -5.784  1.00  0.90           C  
ATOM     99  CG  GLU A   7       5.596   6.196  -6.362  1.00  0.90           C  
ATOM    100  CD  GLU A   7       5.030   4.926  -5.816  1.00  0.90           C  
ATOM    101  OE1 GLU A   7       4.269   4.279  -6.493  1.00  0.90           O  
ATOM    102  OE2 GLU A   7       5.407   4.574  -4.711  1.00  0.90           O  
ATOM    103  H   GLU A   7       7.112   8.533  -4.671  1.00  0.90           H  
ATOM    104  HA  GLU A   7       5.732   8.769  -7.286  1.00  0.90           H  
ATOM    105 1HB  GLU A   7       4.959   7.375  -4.697  1.00  0.90           H  
ATOM    106 2HB  GLU A   7       3.917   7.496  -6.108  1.00  0.90           H  
ATOM    107 1HG  GLU A   7       5.466   6.203  -7.443  1.00  0.90           H  
ATOM    108 2HG  GLU A   7       6.665   6.227  -6.158  1.00  0.90           H  
ATOM    109  N   ILE A   8       5.269  10.546  -4.583  1.00  0.87           N  
ATOM    110  CA  ILE A   8       4.585  11.725  -4.035  1.00  0.87           C  
ATOM    111  C   ILE A   8       5.383  13.022  -4.302  1.00  0.87           C  
ATOM    112  O   ILE A   8       6.393  13.251  -3.633  1.00  0.87           O  
ATOM    113  CB  ILE A   8       4.433  11.604  -2.517  1.00  0.87           C  
ATOM    114  CG1 ILE A   8       3.680  10.398  -2.171  1.00  0.87           C  
ATOM    115  CG2 ILE A   8       3.734  12.847  -1.949  1.00  0.87           C  
ATOM    116  CD1 ILE A   8       3.662  10.158  -0.711  1.00  0.87           C  
ATOM    117  H   ILE A   8       6.014  10.099  -4.050  1.00  0.87           H  
ATOM    118  HA  ILE A   8       3.588  11.768  -4.449  1.00  0.87           H  
ATOM    119  HB  ILE A   8       5.420  11.502  -2.070  1.00  0.87           H  
ATOM    120 1HG1 ILE A   8       2.690  10.508  -2.528  1.00  0.87           H  
ATOM    121 2HG1 ILE A   8       4.133   9.534  -2.660  1.00  0.87           H  
ATOM    122 1HG2 ILE A   8       3.643  12.764  -0.863  1.00  0.87           H  
ATOM    123 2HG2 ILE A   8       4.312  13.741  -2.190  1.00  0.87           H  
ATOM    124 3HG2 ILE A   8       2.740  12.935  -2.390  1.00  0.87           H  
ATOM    125 1HD1 ILE A   8       3.107   9.291  -0.489  1.00  0.87           H  
ATOM    126 2HD1 ILE A   8       4.686  10.034  -0.370  1.00  0.87           H  
ATOM    127 3HD1 ILE A   8       3.206  11.010  -0.201  1.00  0.87           H  
ATOM    128  N   PRO A   9       4.891  13.944  -5.159  1.00  0.84           N  
ATOM    129  CA  PRO A   9       5.529  15.192  -5.558  1.00  0.84           C  
ATOM    130  C   PRO A   9       5.810  16.107  -4.382  1.00  0.84           C  
ATOM    131  O   PRO A   9       5.084  16.099  -3.387  1.00  0.84           O  
ATOM    132  CB  PRO A   9       4.484  15.838  -6.479  1.00  0.84           C  
ATOM    133  CG  PRO A   9       3.663  14.702  -6.989  1.00  0.84           C  
ATOM    134  CD  PRO A   9       3.611  13.711  -5.856  1.00  0.84           C  
ATOM    135  HA  PRO A   9       6.456  14.966  -6.105  1.00  0.84           H  
ATOM    136 1HB  PRO A   9       3.887  16.569  -5.905  1.00  0.84           H  
ATOM    137 2HB  PRO A   9       4.984  16.397  -7.281  1.00  0.84           H  
ATOM    138 1HG  PRO A   9       2.655  15.059  -7.261  1.00  0.84           H  
ATOM    139 2HG  PRO A   9       4.111  14.282  -7.901  1.00  0.84           H  
ATOM    140 1HD  PRO A   9       2.764  13.901  -5.194  1.00  0.84           H  
ATOM    141 2HD  PRO A   9       3.567  12.741  -6.326  1.00  0.84           H  
ATOM    142  N   VAL A  10       6.844  16.921  -4.513  1.00  0.81           N  
ATOM    143  CA  VAL A  10       7.189  17.849  -3.452  1.00  0.81           C  
ATOM    144  C   VAL A  10       6.020  18.790  -3.185  1.00  0.81           C  
ATOM    145  O   VAL A  10       5.457  19.378  -4.110  1.00  0.81           O  
ATOM    146  CB  VAL A  10       8.449  18.648  -3.853  1.00  0.81           C  
ATOM    147  CG1 VAL A  10       8.737  19.721  -2.840  1.00  0.81           C  
ATOM    148  CG2 VAL A  10       9.642  17.708  -3.951  1.00  0.81           C  
ATOM    149  H   VAL A  10       7.406  16.893  -5.353  1.00  0.81           H  
ATOM    150  HA  VAL A  10       7.395  17.293  -2.545  1.00  0.81           H  
ATOM    151  HB  VAL A  10       8.273  19.126  -4.815  1.00  0.81           H  
ATOM    152 1HG1 VAL A  10       9.623  20.277  -3.140  1.00  0.81           H  
ATOM    153 2HG1 VAL A  10       7.889  20.401  -2.774  1.00  0.81           H  
ATOM    154 3HG1 VAL A  10       8.905  19.260  -1.888  1.00  0.81           H  
ATOM    155 1HG2 VAL A  10      10.525  18.271  -4.248  1.00  0.81           H  
ATOM    156 2HG2 VAL A  10       9.821  17.254  -2.991  1.00  0.81           H  
ATOM    157 3HG2 VAL A  10       9.442  16.934  -4.690  1.00  0.81           H  
ATOM    158  N   GLY A  11       5.653  18.898  -1.908  1.00  0.80           N  
ATOM    159  CA  GLY A  11       4.542  19.714  -1.433  1.00  0.80           C  
ATOM    160  C   GLY A  11       3.235  18.924  -1.260  1.00  0.80           C  
ATOM    161  O   GLY A  11       2.274  19.417  -0.668  1.00  0.80           O  
ATOM    162  H   GLY A  11       6.174  18.371  -1.212  1.00  0.80           H  
ATOM    163 1HA  GLY A  11       4.822  20.160  -0.482  1.00  0.80           H  
ATOM    164 2HA  GLY A  11       4.378  20.536  -2.127  1.00  0.80           H  
ATOM    165  N   GLU A  12       3.182  17.703  -1.776  1.00  0.78           N  
ATOM    166  CA  GLU A  12       1.974  16.901  -1.648  1.00  0.78           C  
ATOM    167  C   GLU A  12       1.972  16.085  -0.360  1.00  0.78           C  
ATOM    168  O   GLU A  12       3.011  15.581   0.088  1.00  0.78           O  
ATOM    169  CB  GLU A  12       1.765  16.039  -2.891  1.00  0.78           C  
ATOM    170  CG  GLU A  12       0.458  15.239  -2.929  1.00  0.78           C  
ATOM    171  CD  GLU A  12       0.227  14.583  -4.274  1.00  0.78           C  
ATOM    172  OE1 GLU A  12       0.574  15.175  -5.263  1.00  0.78           O  
ATOM    173  OE2 GLU A  12      -0.280  13.489  -4.320  1.00  0.78           O  
ATOM    174  H   GLU A  12       3.983  17.311  -2.274  1.00  0.78           H  
ATOM    175  HA  GLU A  12       1.124  17.581  -1.598  1.00  0.78           H  
ATOM    176 1HB  GLU A  12       1.794  16.674  -3.776  1.00  0.78           H  
ATOM    177 2HB  GLU A  12       2.587  15.339  -2.984  1.00  0.78           H  
ATOM    178 1HG  GLU A  12       0.497  14.462  -2.165  1.00  0.78           H  
ATOM    179 2HG  GLU A  12      -0.375  15.900  -2.696  1.00  0.78           H  
ATOM    180  N   VAL A  13       0.793  16.014   0.262  1.00  0.77           N  
ATOM    181  CA  VAL A  13       0.583  15.258   1.493  1.00  0.77           C  
ATOM    182  C   VAL A  13      -0.480  14.178   1.269  1.00  0.77           C  
ATOM    183  O   VAL A  13      -1.575  14.482   0.788  1.00  0.77           O  
ATOM    184  CB  VAL A  13       0.082  16.195   2.616  1.00  0.77           C  
ATOM    185  CG1 VAL A  13      -0.132  15.399   3.896  1.00  0.77           C  
ATOM    186  CG2 VAL A  13       1.060  17.377   2.822  1.00  0.77           C  
ATOM    187  H   VAL A  13       0.005  16.482  -0.161  1.00  0.77           H  
ATOM    188  HA  VAL A  13       1.514  14.784   1.790  1.00  0.77           H  
ATOM    189  HB  VAL A  13      -0.893  16.598   2.330  1.00  0.77           H  
ATOM    190 1HG1 VAL A  13      -0.509  16.063   4.650  1.00  0.77           H  
ATOM    191 2HG1 VAL A  13      -0.853  14.601   3.725  1.00  0.77           H  
ATOM    192 3HG1 VAL A  13       0.813  14.967   4.225  1.00  0.77           H  
ATOM    193 1HG2 VAL A  13       0.674  18.033   3.603  1.00  0.77           H  
ATOM    194 2HG2 VAL A  13       2.023  17.008   3.110  1.00  0.77           H  
ATOM    195 3HG2 VAL A  13       1.157  17.945   1.893  1.00  0.77           H  
ATOM    196  N   ARG A  14      -0.179  12.926   1.628  1.00  0.76           N  
ATOM    197  CA  ARG A  14      -1.159  11.851   1.456  1.00  0.76           C  
ATOM    198  C   ARG A  14      -1.469  11.144   2.780  1.00  0.76           C  
ATOM    199  O   ARG A  14      -0.585  10.925   3.606  1.00  0.76           O  
ATOM    200  CB  ARG A  14      -0.681  10.857   0.425  1.00  0.76           C  
ATOM    201  CG  ARG A  14      -0.532  11.416  -0.971  1.00  0.76           C  
ATOM    202  CD  ARG A  14      -0.172  10.367  -1.951  1.00  0.76           C  
ATOM    203  NE  ARG A  14       0.028  10.939  -3.271  1.00  0.76           N  
ATOM    204  CZ  ARG A  14       0.475  10.290  -4.368  1.00  0.76           C  
ATOM    205  NH1 ARG A  14       0.795   9.019  -4.332  1.00  0.76           N  
ATOM    206  NH2 ARG A  14       0.582  10.973  -5.486  1.00  0.76           N  
ATOM    207  H   ARG A  14       0.750  12.723   1.995  1.00  0.76           H  
ATOM    208  HA  ARG A  14      -2.087  12.288   1.088  1.00  0.76           H  
ATOM    209 1HB  ARG A  14       0.279  10.437   0.731  1.00  0.76           H  
ATOM    210 2HB  ARG A  14      -1.406  10.057   0.360  1.00  0.76           H  
ATOM    211 1HG  ARG A  14      -1.468  11.879  -1.285  1.00  0.76           H  
ATOM    212 2HG  ARG A  14       0.263  12.167  -0.981  1.00  0.76           H  
ATOM    213 1HD  ARG A  14       0.730   9.864  -1.641  1.00  0.76           H  
ATOM    214 2HD  ARG A  14      -0.982   9.642  -2.015  1.00  0.76           H  
ATOM    215  HE  ARG A  14      -0.196  11.934  -3.400  1.00  0.76           H  
ATOM    216 1HH1 ARG A  14       0.713   8.503  -3.470  1.00  0.76           H  
ATOM    217 2HH1 ARG A  14       1.126   8.563  -5.169  1.00  0.76           H  
ATOM    218 1HH2 ARG A  14       0.314  11.968  -5.468  1.00  0.76           H  
ATOM    219 2HH2 ARG A  14       0.913  10.534  -6.331  1.00  0.76           H  
ATOM    220  N   LEU A  15      -2.733  10.757   2.947  1.00  0.74           N  
ATOM    221  CA  LEU A  15      -3.259  10.162   4.185  1.00  0.74           C  
ATOM    222  C   LEU A  15      -3.676   8.697   4.017  1.00  0.74           C  
ATOM    223  O   LEU A  15      -4.527   8.384   3.183  1.00  0.74           O  
ATOM    224  CB  LEU A  15      -4.478  11.011   4.588  1.00  0.74           C  
ATOM    225  CG  LEU A  15      -5.163  10.850   5.954  1.00  0.74           C  
ATOM    226  CD1 LEU A  15      -5.959  12.155   6.219  1.00  0.74           C  
ATOM    227  CD2 LEU A  15      -6.113   9.669   5.957  1.00  0.74           C  
ATOM    228  H   LEU A  15      -3.386  10.930   2.197  1.00  0.74           H  
ATOM    229  HA  LEU A  15      -2.493  10.224   4.957  1.00  0.74           H  
ATOM    230 1HB  LEU A  15      -4.183  12.058   4.518  1.00  0.74           H  
ATOM    231 2HB  LEU A  15      -5.249  10.840   3.844  1.00  0.74           H  
ATOM    232  HG  LEU A  15      -4.408  10.721   6.732  1.00  0.74           H  
ATOM    233 1HD1 LEU A  15      -6.450  12.095   7.182  1.00  0.74           H  
ATOM    234 2HD1 LEU A  15      -5.295  13.011   6.200  1.00  0.74           H  
ATOM    235 3HD1 LEU A  15      -6.697  12.281   5.443  1.00  0.74           H  
ATOM    236 1HD2 LEU A  15      -6.598   9.604   6.927  1.00  0.74           H  
ATOM    237 2HD2 LEU A  15      -6.870   9.809   5.182  1.00  0.74           H  
ATOM    238 3HD2 LEU A  15      -5.558   8.754   5.761  1.00  0.74           H  
ATOM    239  N   TYR A  16      -3.057   7.799   4.789  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -3.371   6.373   4.683  1.00  0.73           C  
ATOM    241  C   TYR A  16      -3.729   5.731   6.013  1.00  0.73           C  
ATOM    242  O   TYR A  16      -3.081   5.958   7.028  1.00  0.73           O  
ATOM    243  CB  TYR A  16      -2.196   5.627   4.070  1.00  0.73           C  
ATOM    244  CG  TYR A  16      -1.939   5.993   2.670  1.00  0.73           C  
ATOM    245  CD1 TYR A  16      -1.102   7.043   2.353  1.00  0.73           C  
ATOM    246  CD2 TYR A  16      -2.584   5.286   1.683  1.00  0.73           C  
ATOM    247  CE1 TYR A  16      -0.925   7.371   1.041  1.00  0.73           C  
ATOM    248  CE2 TYR A  16      -2.413   5.620   0.377  1.00  0.73           C  
ATOM    249  CZ  TYR A  16      -1.601   6.657   0.046  1.00  0.73           C  
ATOM    250  OH  TYR A  16      -1.443   6.982  -1.279  1.00  0.73           O  
ATOM    251  H   TYR A  16      -2.355   8.125   5.456  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -4.234   6.259   4.028  1.00  0.73           H  
ATOM    253 1HB  TYR A  16      -1.314   5.887   4.636  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      -2.352   4.548   4.137  1.00  0.73           H  
ATOM    255  HD1 TYR A  16      -0.588   7.604   3.141  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -3.244   4.461   1.950  1.00  0.73           H  
ATOM    257  HE1 TYR A  16      -0.269   8.181   0.779  1.00  0.73           H  
ATOM    258  HE2 TYR A  16      -2.933   5.062  -0.401  1.00  0.73           H  
ATOM    259  HH  TYR A  16      -1.808   6.275  -1.822  1.00  0.73           H  
ATOM    260  N   GLN A  17      -4.730   4.868   6.011  1.00  0.72           N  
ATOM    261  CA  GLN A  17      -5.104   4.209   7.258  1.00  0.72           C  
ATOM    262  C   GLN A  17      -4.167   3.058   7.561  1.00  0.72           C  
ATOM    263  O   GLN A  17      -3.827   2.289   6.663  1.00  0.72           O  
ATOM    264  CB  GLN A  17      -6.573   3.769   7.210  1.00  0.72           C  
ATOM    265  CG  GLN A  17      -7.106   3.251   8.546  1.00  0.72           C  
ATOM    266  CD  GLN A  17      -8.628   3.110   8.553  1.00  0.72           C  
ATOM    267  OE1 GLN A  17      -9.354   4.075   8.206  1.00  0.72           O  
ATOM    268  NE2 GLN A  17      -9.130   1.933   8.941  1.00  0.72           N  
ATOM    269  H   GLN A  17      -5.244   4.682   5.160  1.00  0.72           H  
ATOM    270  HA  GLN A  17      -5.001   4.913   8.076  1.00  0.72           H  
ATOM    271 1HB  GLN A  17      -7.202   4.579   6.870  1.00  0.72           H  
ATOM    272 2HB  GLN A  17      -6.676   2.960   6.489  1.00  0.72           H  
ATOM    273 1HG  GLN A  17      -6.671   2.272   8.751  1.00  0.72           H  
ATOM    274 2HG  GLN A  17      -6.821   3.954   9.339  1.00  0.72           H  
ATOM    275 1HE2 GLN A  17     -10.122   1.783   8.977  1.00  0.72           H  
ATOM    276 2HE2 GLN A  17      -8.530   1.173   9.201  1.00  0.72           H  
ATOM    277  N   ILE A  18      -3.742   2.948   8.821  1.00  0.71           N  
ATOM    278  CA  ILE A  18      -2.862   1.851   9.231  1.00  0.71           C  
ATOM    279  C   ILE A  18      -3.606   0.908  10.160  1.00  0.71           C  
ATOM    280  O   ILE A  18      -3.401  -0.305  10.138  1.00  0.71           O  
ATOM    281  CB  ILE A  18      -1.558   2.366   9.901  1.00  0.71           C  
ATOM    282  CG1 ILE A  18      -0.543   1.231   9.933  1.00  0.71           C  
ATOM    283  CG2 ILE A  18      -1.783   2.894  11.292  1.00  0.71           C  
ATOM    284  CD1 ILE A  18       0.845   1.659  10.301  1.00  0.71           C  
ATOM    285  H   ILE A  18      -4.046   3.638   9.509  1.00  0.71           H  
ATOM    286  HA  ILE A  18      -2.573   1.287   8.346  1.00  0.71           H  
ATOM    287  HB  ILE A  18      -1.144   3.164   9.287  1.00  0.71           H  
ATOM    288 1HG1 ILE A  18      -0.880   0.482  10.646  1.00  0.71           H  
ATOM    289 2HG1 ILE A  18      -0.507   0.773   8.946  1.00  0.71           H  
ATOM    290 1HG2 ILE A  18      -0.847   3.251  11.705  1.00  0.71           H  
ATOM    291 2HG2 ILE A  18      -2.483   3.701  11.238  1.00  0.71           H  
ATOM    292 3HG2 ILE A  18      -2.169   2.110  11.926  1.00  0.71           H  
ATOM    293 1HD1 ILE A  18       1.502   0.806  10.281  1.00  0.71           H  
ATOM    294 2HD1 ILE A  18       1.198   2.400   9.586  1.00  0.71           H  
ATOM    295 3HD1 ILE A  18       0.833   2.082  11.297  1.00  0.71           H  
ATOM    296  N   ALA A  19      -4.502   1.469  10.954  1.00  0.70           N  
ATOM    297  CA  ALA A  19      -5.278   0.692  11.897  1.00  0.70           C  
ATOM    298  C   ALA A  19      -6.550   1.454  12.176  1.00  0.70           C  
ATOM    299  O   ALA A  19      -6.630   2.651  11.909  1.00  0.70           O  
ATOM    300  CB  ALA A  19      -4.480   0.430  13.152  1.00  0.70           C  
ATOM    301  H   ALA A  19      -4.624   2.481  10.931  1.00  0.70           H  
ATOM    302  HA  ALA A  19      -5.547  -0.259  11.436  1.00  0.70           H  
ATOM    303 1HB  ALA A  19      -5.076  -0.150  13.857  1.00  0.70           H  
ATOM    304 2HB  ALA A  19      -3.569  -0.121  12.907  1.00  0.70           H  
ATOM    305 3HB  ALA A  19      -4.220   1.383  13.589  1.00  0.70           H  
ATOM    306  N   ASP A  20      -7.584   0.798  12.662  1.00  0.69           N  
ATOM    307  CA  ASP A  20      -8.764   1.595  12.936  1.00  0.69           C  
ATOM    308  C   ASP A  20      -8.416   2.707  13.921  1.00  0.69           C  
ATOM    309  O   ASP A  20      -7.793   2.466  14.955  1.00  0.69           O  
ATOM    310  CB  ASP A  20      -9.894   0.725  13.474  1.00  0.69           C  
ATOM    311  CG  ASP A  20     -10.447  -0.223  12.404  1.00  0.69           C  
ATOM    312  OD1 ASP A  20     -10.082  -0.075  11.254  1.00  0.69           O  
ATOM    313  OD2 ASP A  20     -11.223  -1.079  12.743  1.00  0.69           O  
ATOM    314  H   ASP A  20      -7.552  -0.193  12.859  1.00  0.69           H  
ATOM    315  HA  ASP A  20      -9.098   2.056  12.006  1.00  0.69           H  
ATOM    316 1HB  ASP A  20      -9.536   0.136  14.319  1.00  0.69           H  
ATOM    317 2HB  ASP A  20     -10.703   1.361  13.836  1.00  0.69           H  
ATOM    318  N   GLY A  21      -8.818   3.929  13.586  1.00  0.68           N  
ATOM    319  CA  GLY A  21      -8.578   5.098  14.423  1.00  0.68           C  
ATOM    320  C   GLY A  21      -7.195   5.735  14.230  1.00  0.68           C  
ATOM    321  O   GLY A  21      -6.915   6.772  14.835  1.00  0.68           O  
ATOM    322  H   GLY A  21      -9.306   4.052  12.710  1.00  0.68           H  
ATOM    323 1HA  GLY A  21      -9.347   5.839  14.218  1.00  0.68           H  
ATOM    324 2HA  GLY A  21      -8.696   4.814  15.468  1.00  0.68           H  
ATOM    325  N   VAL A  22      -6.327   5.129  13.408  1.00  0.67           N  
ATOM    326  CA  VAL A  22      -4.983   5.673  13.208  1.00  0.67           C  
ATOM    327  C   VAL A  22      -4.596   5.783  11.722  1.00  0.67           C  
ATOM    328  O   VAL A  22      -4.667   4.793  10.965  1.00  0.67           O  
ATOM    329  CB  VAL A  22      -3.935   4.797  13.917  1.00  0.67           C  
ATOM    330  CG1 VAL A  22      -2.597   5.370  13.737  1.00  0.67           C  
ATOM    331  CG2 VAL A  22      -4.234   4.662  15.384  1.00  0.67           C  
ATOM    332  H   VAL A  22      -6.592   4.273  12.923  1.00  0.67           H  
ATOM    333  HA  VAL A  22      -4.950   6.671  13.640  1.00  0.67           H  
ATOM    334  HB  VAL A  22      -3.936   3.810  13.458  1.00  0.67           H  
ATOM    335 1HG1 VAL A  22      -1.867   4.735  14.223  1.00  0.67           H  
ATOM    336 2HG1 VAL A  22      -2.365   5.448  12.687  1.00  0.67           H  
ATOM    337 3HG1 VAL A  22      -2.572   6.361  14.182  1.00  0.67           H  
ATOM    338 1HG2 VAL A  22      -3.471   4.041  15.842  1.00  0.67           H  
ATOM    339 2HG2 VAL A  22      -4.226   5.636  15.841  1.00  0.67           H  
ATOM    340 3HG2 VAL A  22      -5.209   4.200  15.527  1.00  0.67           H  
ATOM    341  N   TRP A  23      -4.119   6.972  11.321  1.00  0.68           N  
ATOM    342  CA  TRP A  23      -3.702   7.179   9.937  1.00  0.68           C  
ATOM    343  C   TRP A  23      -2.281   7.753   9.845  1.00  0.68           C  
ATOM    344  O   TRP A  23      -1.854   8.559  10.670  1.00  0.68           O  
ATOM    345  CB  TRP A  23      -4.675   8.141   9.230  1.00  0.68           C  
ATOM    346  CG  TRP A  23      -6.098   7.668   9.223  1.00  0.68           C  
ATOM    347  CD1 TRP A  23      -6.746   7.032   8.236  1.00  0.68           C  
ATOM    348  CD2 TRP A  23      -7.054   7.811  10.291  1.00  0.68           C  
ATOM    349  NE1 TRP A  23      -8.027   6.739   8.620  1.00  0.68           N  
ATOM    350  CE2 TRP A  23      -8.232   7.225   9.866  1.00  0.68           C  
ATOM    351  CE3 TRP A  23      -6.998   8.371  11.551  1.00  0.68           C  
ATOM    352  CZ2 TRP A  23      -9.357   7.192  10.661  1.00  0.68           C  
ATOM    353  CZ3 TRP A  23      -8.097   8.360  12.335  1.00  0.68           C  
ATOM    354  CH2 TRP A  23      -9.262   7.787  11.914  1.00  0.68           C  
ATOM    355  H   TRP A  23      -4.074   7.739  11.993  1.00  0.68           H  
ATOM    356  HA  TRP A  23      -3.709   6.223   9.427  1.00  0.68           H  
ATOM    357 1HB  TRP A  23      -4.650   9.088   9.671  1.00  0.68           H  
ATOM    358 2HB  TRP A  23      -4.354   8.264   8.191  1.00  0.68           H  
ATOM    359  HD1 TRP A  23      -6.307   6.771   7.283  1.00  0.68           H  
ATOM    360  HE1 TRP A  23      -8.717   6.214   8.073  1.00  0.68           H  
ATOM    361  HE3 TRP A  23      -6.103   8.805  11.911  1.00  0.68           H  
ATOM    362  HZ2 TRP A  23     -10.287   6.729  10.329  1.00  0.68           H  
ATOM    363  HZ3 TRP A  23      -7.999   8.812  13.307  1.00  0.68           H  
ATOM    364  HH2 TRP A  23     -10.124   7.789  12.573  1.00  0.68           H  
ATOM    365  N   SER A  24      -1.551   7.340   8.822  1.00  0.68           N  
ATOM    366  CA  SER A  24      -0.208   7.836   8.520  1.00  0.68           C  
ATOM    367  C   SER A  24      -0.279   8.982   7.512  1.00  0.68           C  
ATOM    368  O   SER A  24      -1.089   8.937   6.580  1.00  0.68           O  
ATOM    369  CB  SER A  24       0.635   6.678   8.004  1.00  0.68           C  
ATOM    370  OG  SER A  24       1.851   7.107   7.477  1.00  0.68           O  
ATOM    371  H   SER A  24      -1.968   6.672   8.187  1.00  0.68           H  
ATOM    372  HA  SER A  24       0.246   8.215   9.437  1.00  0.68           H  
ATOM    373 1HB  SER A  24       0.822   5.983   8.823  1.00  0.68           H  
ATOM    374 2HB  SER A  24       0.075   6.141   7.242  1.00  0.68           H  
ATOM    375  HG  SER A  24       2.233   7.744   8.112  1.00  0.68           H  
ATOM    376  N   HIS A  25       0.578   9.994   7.673  1.00  0.71           N  
ATOM    377  CA  HIS A  25       0.595  11.112   6.719  1.00  0.71           C  
ATOM    378  C   HIS A  25       1.912  11.262   6.014  1.00  0.71           C  
ATOM    379  O   HIS A  25       2.887  11.706   6.611  1.00  0.71           O  
ATOM    380  CB  HIS A  25       0.356  12.444   7.383  1.00  0.71           C  
ATOM    381  CG  HIS A  25      -0.882  12.578   8.025  1.00  0.71           C  
ATOM    382  ND1 HIS A  25      -2.054  12.735   7.343  1.00  0.71           N  
ATOM    383  CD2 HIS A  25      -1.190  12.648   9.317  1.00  0.71           C  
ATOM    384  CE1 HIS A  25      -3.015  12.882   8.198  1.00  0.71           C  
ATOM    385  NE2 HIS A  25      -2.514  12.847   9.377  1.00  0.71           N  
ATOM    386  H   HIS A  25       1.219   9.981   8.469  1.00  0.71           H  
ATOM    387  HA  HIS A  25      -0.171  10.960   5.968  1.00  0.71           H  
ATOM    388 1HB  HIS A  25       1.135  12.623   8.121  1.00  0.71           H  
ATOM    389 2HB  HIS A  25       0.434  13.232   6.631  1.00  0.71           H  
ATOM    390  HD2 HIS A  25      -0.503  12.580  10.162  1.00  0.71           H  
ATOM    391  HE1 HIS A  25      -4.037  13.025   7.986  1.00  0.71           H  
ATOM    392  HE2 HIS A  25      -3.041  12.949  10.216  1.00  0.71           H  
ATOM    393  N   ILE A  26       1.962  10.936   4.743  1.00  0.74           N  
ATOM    394  CA  ILE A  26       3.242  10.974   4.072  1.00  0.74           C  
ATOM    395  C   ILE A  26       3.351  12.250   3.271  1.00  0.74           C  
ATOM    396  O   ILE A  26       2.543  12.502   2.373  1.00  0.74           O  
ATOM    397  CB  ILE A  26       3.407   9.793   3.118  1.00  0.74           C  
ATOM    398  CG1 ILE A  26       3.254   8.459   3.857  1.00  0.74           C  
ATOM    399  CG2 ILE A  26       4.813   9.861   2.524  1.00  0.74           C  
ATOM    400  CD1 ILE A  26       3.097   7.277   2.910  1.00  0.74           C  
ATOM    401  H   ILE A  26       1.110  10.656   4.263  1.00  0.74           H  
ATOM    402  HA  ILE A  26       4.044  10.956   4.808  1.00  0.74           H  
ATOM    403  HB  ILE A  26       2.658   9.839   2.326  1.00  0.74           H  
ATOM    404 1HG1 ILE A  26       4.139   8.296   4.475  1.00  0.74           H  
ATOM    405 2HG1 ILE A  26       2.378   8.499   4.511  1.00  0.74           H  
ATOM    406 1HG2 ILE A  26       4.962   9.024   1.840  1.00  0.74           H  
ATOM    407 2HG2 ILE A  26       4.944  10.801   1.988  1.00  0.74           H  
ATOM    408 3HG2 ILE A  26       5.546   9.804   3.332  1.00  0.74           H  
ATOM    409 1HD1 ILE A  26       3.003   6.363   3.490  1.00  0.74           H  
ATOM    410 2HD1 ILE A  26       2.203   7.418   2.304  1.00  0.74           H  
ATOM    411 3HD1 ILE A  26       3.967   7.212   2.259  1.00  0.74           H  
ATOM    412  N   ALA A  27       4.329  13.070   3.607  1.00  0.80           N  
ATOM    413  CA  ALA A  27       4.501  14.322   2.903  1.00  0.80           C  
ATOM    414  C   ALA A  27       5.879  14.369   2.284  1.00  0.80           C  
ATOM    415  O   ALA A  27       6.829  13.809   2.834  1.00  0.80           O  
ATOM    416  CB  ALA A  27       4.291  15.486   3.851  1.00  0.80           C  
ATOM    417  H   ALA A  27       4.943  12.834   4.387  1.00  0.80           H  
ATOM    418  HA  ALA A  27       3.773  14.373   2.102  1.00  0.80           H  
ATOM    419 1HB  ALA A  27       4.394  16.405   3.296  1.00  0.80           H  
ATOM    420 2HB  ALA A  27       3.292  15.426   4.274  1.00  0.80           H  
ATOM    421 3HB  ALA A  27       5.028  15.440   4.653  1.00  0.80           H  
ATOM    422  N   THR A  28       5.999  15.056   1.156  1.00  0.89           N  
ATOM    423  CA  THR A  28       7.319  15.198   0.531  1.00  0.89           C  
ATOM    424  C   THR A  28       7.859  16.633   0.518  1.00  0.89           C  
ATOM    425  O   THR A  28       7.163  17.578   0.124  1.00  0.89           O  
ATOM    426  CB  THR A  28       7.286  14.688  -0.908  1.00  0.89           C  
ATOM    427  OG1 THR A  28       6.926  13.313  -0.952  1.00  0.89           O  
ATOM    428  CG2 THR A  28       8.594  14.838  -1.525  1.00  0.89           C  
ATOM    429  H   THR A  28       5.154  15.444   0.722  1.00  0.89           H  
ATOM    430  HA  THR A  28       8.034  14.591   1.088  1.00  0.89           H  
ATOM    431  HB  THR A  28       6.551  15.255  -1.470  1.00  0.89           H  
ATOM    432  HG1 THR A  28       6.748  13.087  -1.908  1.00  0.89           H  
ATOM    433 1HG2 THR A  28       8.551  14.472  -2.551  1.00  0.89           H  
ATOM    434 2HG2 THR A  28       8.883  15.865  -1.522  1.00  0.89           H  
ATOM    435 3HG2 THR A  28       9.314  14.262  -0.954  1.00  0.89           H  
ATOM    436  N   GLN A  29       9.124  16.795   0.928  1.00  1.00           N  
ATOM    437  CA  GLN A  29       9.776  18.106   0.878  1.00  1.00           C  
ATOM    438  C   GLN A  29      11.176  18.069   0.259  1.00  1.00           C  
ATOM    439  O   GLN A  29      11.870  17.046   0.299  1.00  1.00           O  
ATOM    440  CB  GLN A  29       9.836  18.800   2.237  1.00  1.00           C  
ATOM    441  CG  GLN A  29       8.471  19.267   2.800  1.00  1.00           C  
ATOM    442  CD  GLN A  29       7.719  18.253   3.657  1.00  1.00           C  
ATOM    443  OE1 GLN A  29       8.268  17.589   4.541  1.00  1.00           O  
ATOM    444  NE2 GLN A  29       6.442  18.124   3.378  1.00  1.00           N  
ATOM    445  H   GLN A  29       9.647  15.979   1.257  1.00  1.00           H  
ATOM    446  HA  GLN A  29       9.171  18.749   0.250  1.00  1.00           H  
ATOM    447 1HB  GLN A  29      10.278  18.133   2.968  1.00  1.00           H  
ATOM    448 2HB  GLN A  29      10.482  19.665   2.146  1.00  1.00           H  
ATOM    449 1HG  GLN A  29       8.616  20.167   3.390  1.00  1.00           H  
ATOM    450 2HG  GLN A  29       7.830  19.505   1.950  1.00  1.00           H  
ATOM    451 1HE2 GLN A  29       5.888  17.467   3.878  1.00  1.00           H  
ATOM    452 2HE2 GLN A  29       6.041  18.668   2.635  1.00  1.00           H  
ATOM    453  N   SER A  30      11.582  19.201  -0.327  1.00  1.12           N  
ATOM    454  CA  SER A  30      12.917  19.319  -0.905  1.00  1.12           C  
ATOM    455  C   SER A  30      13.907  20.021   0.033  1.00  1.12           C  
ATOM    456  O   SER A  30      13.618  21.082   0.588  1.00  1.12           O  
ATOM    457  CB  SER A  30      12.861  20.033  -2.236  1.00  1.12           C  
ATOM    458  OG  SER A  30      14.151  20.233  -2.742  1.00  1.12           O  
ATOM    459  H   SER A  30      10.966  20.001  -0.351  1.00  1.12           H  
ATOM    460  HA  SER A  30      13.280  18.317  -1.090  1.00  1.12           H  
ATOM    461 1HB  SER A  30      12.286  19.434  -2.937  1.00  1.12           H  
ATOM    462 2HB  SER A  30      12.354  20.989  -2.125  1.00  1.12           H  
ATOM    463  HG  SER A  30      14.610  19.387  -2.601  1.00  1.12           H  
ATOM    464  N   PHE A  31      15.071  19.403   0.206  1.00  1.23           N  
ATOM    465  CA  PHE A  31      16.137  19.884   1.075  1.00  1.23           C  
ATOM    466  C   PHE A  31      17.422  20.089   0.277  1.00  1.23           C  
ATOM    467  O   PHE A  31      18.121  19.128  -0.054  1.00  1.23           O  
ATOM    468  CB  PHE A  31      16.375  18.849   2.168  1.00  1.23           C  
ATOM    469  CG  PHE A  31      15.172  18.602   3.021  1.00  1.23           C  
ATOM    470  CD1 PHE A  31      14.200  17.703   2.601  1.00  1.23           C  
ATOM    471  CD2 PHE A  31      15.012  19.227   4.245  1.00  1.23           C  
ATOM    472  CE1 PHE A  31      13.102  17.443   3.374  1.00  1.23           C  
ATOM    473  CE2 PHE A  31      13.904  18.957   5.025  1.00  1.23           C  
ATOM    474  CZ  PHE A  31      12.952  18.064   4.579  1.00  1.23           C  
ATOM    475  H   PHE A  31      15.220  18.547  -0.310  1.00  1.23           H  
ATOM    476  HA  PHE A  31      15.837  20.835   1.519  1.00  1.23           H  
ATOM    477 1HB  PHE A  31      16.668  17.903   1.710  1.00  1.23           H  
ATOM    478 2HB  PHE A  31      17.193  19.177   2.809  1.00  1.23           H  
ATOM    479  HD1 PHE A  31      14.310  17.204   1.638  1.00  1.23           H  
ATOM    480  HD2 PHE A  31      15.768  19.931   4.592  1.00  1.23           H  
ATOM    481  HE1 PHE A  31      12.343  16.737   3.029  1.00  1.23           H  
ATOM    482  HE2 PHE A  31      13.767  19.444   5.996  1.00  1.23           H  
ATOM    483  HZ  PHE A  31      12.076  17.853   5.198  1.00  1.23           H  
ATOM    484  N   ASP A  32      17.712  21.336  -0.074  1.00  1.30           N  
ATOM    485  CA  ASP A  32      18.870  21.682  -0.905  1.00  1.30           C  
ATOM    486  C   ASP A  32      18.909  20.872  -2.210  1.00  1.30           C  
ATOM    487  O   ASP A  32      19.974  20.480  -2.685  1.00  1.30           O  
ATOM    488  CB  ASP A  32      20.173  21.474  -0.123  1.00  1.30           C  
ATOM    489  CG  ASP A  32      20.262  22.372   1.111  1.00  1.30           C  
ATOM    490  OD1 ASP A  32      19.486  23.297   1.201  1.00  1.30           O  
ATOM    491  OD2 ASP A  32      21.097  22.126   1.949  1.00  1.30           O  
ATOM    492  H   ASP A  32      17.098  22.076   0.238  1.00  1.30           H  
ATOM    493  HA  ASP A  32      18.797  22.738  -1.168  1.00  1.30           H  
ATOM    494 1HB  ASP A  32      20.264  20.433   0.187  1.00  1.30           H  
ATOM    495 2HB  ASP A  32      21.021  21.691  -0.772  1.00  1.30           H  
ATOM    496  N   GLY A  33      17.733  20.642  -2.786  1.00  1.32           N  
ATOM    497  CA  GLY A  33      17.560  19.916  -4.041  1.00  1.32           C  
ATOM    498  C   GLY A  33      17.293  18.415  -3.855  1.00  1.32           C  
ATOM    499  O   GLY A  33      16.818  17.751  -4.778  1.00  1.32           O  
ATOM    500  H   GLY A  33      16.908  20.997  -2.324  1.00  1.32           H  
ATOM    501 1HA  GLY A  33      16.731  20.361  -4.592  1.00  1.32           H  
ATOM    502 2HA  GLY A  33      18.450  20.049  -4.654  1.00  1.32           H  
ATOM    503  N   ALA A  34      17.580  17.873  -2.673  1.00  1.28           N  
ATOM    504  CA  ALA A  34      17.332  16.458  -2.417  1.00  1.28           C  
ATOM    505  C   ALA A  34      15.888  16.306  -2.025  1.00  1.28           C  
ATOM    506  O   ALA A  34      15.317  17.249  -1.488  1.00  1.28           O  
ATOM    507  CB  ALA A  34      18.238  15.934  -1.331  1.00  1.28           C  
ATOM    508  H   ALA A  34      17.971  18.443  -1.923  1.00  1.28           H  
ATOM    509  HA  ALA A  34      17.503  15.896  -3.335  1.00  1.28           H  
ATOM    510 1HB  ALA A  34      18.024  14.879  -1.158  1.00  1.28           H  
ATOM    511 2HB  ALA A  34      19.277  16.053  -1.634  1.00  1.28           H  
ATOM    512 3HB  ALA A  34      18.057  16.505  -0.422  1.00  1.28           H  
ATOM    513  N   VAL A  35      15.283  15.151  -2.252  1.00  1.20           N  
ATOM    514  CA  VAL A  35      13.897  15.014  -1.826  1.00  1.20           C  
ATOM    515  C   VAL A  35      13.704  13.895  -0.813  1.00  1.20           C  
ATOM    516  O   VAL A  35      14.117  12.754  -1.035  1.00  1.20           O  
ATOM    517  CB  VAL A  35      12.988  14.817  -3.045  1.00  1.20           C  
ATOM    518  CG1 VAL A  35      11.612  14.654  -2.593  1.00  1.20           C  
ATOM    519  CG2 VAL A  35      13.101  16.034  -3.964  1.00  1.20           C  
ATOM    520  H   VAL A  35      15.765  14.387  -2.705  1.00  1.20           H  
ATOM    521  HA  VAL A  35      13.585  15.938  -1.343  1.00  1.20           H  
ATOM    522  HB  VAL A  35      13.279  13.913  -3.579  1.00  1.20           H  
ATOM    523 1HG1 VAL A  35      10.952  14.509  -3.448  1.00  1.20           H  
ATOM    524 2HG1 VAL A  35      11.555  13.804  -1.944  1.00  1.20           H  
ATOM    525 3HG1 VAL A  35      11.321  15.551  -2.047  1.00  1.20           H  
ATOM    526 1HG2 VAL A  35      12.450  15.902  -4.824  1.00  1.20           H  
ATOM    527 2HG2 VAL A  35      12.800  16.925  -3.413  1.00  1.20           H  
ATOM    528 3HG2 VAL A  35      14.129  16.152  -4.307  1.00  1.20           H  
ATOM    529  N   TYR A  36      13.092  14.252   0.314  1.00  1.09           N  
ATOM    530  CA  TYR A  36      12.848  13.311   1.394  1.00  1.09           C  
ATOM    531  C   TYR A  36      11.393  13.317   1.852  1.00  1.09           C  
ATOM    532  O   TYR A  36      10.712  14.339   1.727  1.00  1.09           O  
ATOM    533  CB  TYR A  36      13.730  13.631   2.605  1.00  1.09           C  
ATOM    534  CG  TYR A  36      15.211  13.456   2.400  1.00  1.09           C  
ATOM    535  CD1 TYR A  36      15.993  14.475   1.881  1.00  1.09           C  
ATOM    536  CD2 TYR A  36      15.795  12.252   2.761  1.00  1.09           C  
ATOM    537  CE1 TYR A  36      17.348  14.286   1.732  1.00  1.09           C  
ATOM    538  CE2 TYR A  36      17.148  12.063   2.603  1.00  1.09           C  
ATOM    539  CZ  TYR A  36      17.925  13.076   2.091  1.00  1.09           C  
ATOM    540  OH  TYR A  36      19.282  12.889   1.939  1.00  1.09           O  
ATOM    541  H   TYR A  36      12.767  15.218   0.402  1.00  1.09           H  
ATOM    542  HA  TYR A  36      13.115  12.330   1.020  1.00  1.09           H  
ATOM    543 1HB  TYR A  36      13.561  14.655   2.899  1.00  1.09           H  
ATOM    544 2HB  TYR A  36      13.431  13.013   3.451  1.00  1.09           H  
ATOM    545  HD1 TYR A  36      15.550  15.416   1.598  1.00  1.09           H  
ATOM    546  HD2 TYR A  36      15.177  11.453   3.173  1.00  1.09           H  
ATOM    547  HE1 TYR A  36      17.965  15.080   1.338  1.00  1.09           H  
ATOM    548  HE2 TYR A  36      17.605  11.115   2.887  1.00  1.09           H  
ATOM    549  HH  TYR A  36      19.687  13.703   1.630  1.00  1.09           H  
ATOM    550  N   PRO A  37      10.865  12.170   2.309  1.00  0.98           N  
ATOM    551  CA  PRO A  37       9.581  12.035   2.944  1.00  0.98           C  
ATOM    552  C   PRO A  37       9.639  12.451   4.405  1.00  0.98           C  
ATOM    553  O   PRO A  37      10.695  12.355   5.049  1.00  0.98           O  
ATOM    554  CB  PRO A  37       9.290  10.548   2.817  1.00  0.98           C  
ATOM    555  CG  PRO A  37      10.663   9.905   2.902  1.00  0.98           C  
ATOM    556  CD  PRO A  37      11.607  10.888   2.208  1.00  0.98           C  
ATOM    557  HA  PRO A  37       8.844  12.626   2.389  1.00  0.98           H  
ATOM    558 1HB  PRO A  37       8.615  10.233   3.630  1.00  0.98           H  
ATOM    559 2HB  PRO A  37       8.768  10.347   1.872  1.00  0.98           H  
ATOM    560 1HG  PRO A  37      10.931   9.737   3.957  1.00  0.98           H  
ATOM    561 2HG  PRO A  37      10.645   8.915   2.419  1.00  0.98           H  
ATOM    562 1HD  PRO A  37      12.545  10.930   2.773  1.00  0.98           H  
ATOM    563 2HD  PRO A  37      11.763  10.583   1.177  1.00  0.98           H  
ATOM    564  N   SER A  38       8.471  12.756   4.930  1.00  0.88           N  
ATOM    565  CA  SER A  38       8.221  12.929   6.352  1.00  0.88           C  
ATOM    566  C   SER A  38       6.876  12.278   6.642  1.00  0.88           C  
ATOM    567  O   SER A  38       5.874  12.589   5.994  1.00  0.88           O  
ATOM    568  CB  SER A  38       8.224  14.398   6.733  1.00  0.88           C  
ATOM    569  OG  SER A  38       7.909  14.566   8.090  1.00  0.88           O  
ATOM    570  H   SER A  38       7.699  12.898   4.281  1.00  0.88           H  
ATOM    571  HA  SER A  38       8.992  12.408   6.925  1.00  0.88           H  
ATOM    572 1HB  SER A  38       9.214  14.817   6.535  1.00  0.88           H  
ATOM    573 2HB  SER A  38       7.508  14.944   6.113  1.00  0.88           H  
ATOM    574  HG  SER A  38       8.101  15.486   8.305  1.00  0.88           H  
ATOM    575  N   ASN A  39       6.874  11.300   7.546  1.00  0.81           N  
ATOM    576  CA  ASN A  39       5.661  10.533   7.829  1.00  0.81           C  
ATOM    577  C   ASN A  39       5.058  10.911   9.172  1.00  0.81           C  
ATOM    578  O   ASN A  39       5.648  10.606  10.188  1.00  0.81           O  
ATOM    579  CB  ASN A  39       5.942   9.040   7.798  1.00  0.81           C  
ATOM    580  CG  ASN A  39       4.679   8.205   7.898  1.00  0.81           C  
ATOM    581  OD1 ASN A  39       3.651   8.645   8.412  1.00  0.81           O  
ATOM    582  ND2 ASN A  39       4.705   6.994   7.396  1.00  0.81           N  
ATOM    583  H   ASN A  39       7.735  11.092   8.056  1.00  0.81           H  
ATOM    584  HA  ASN A  39       4.935  10.749   7.062  1.00  0.81           H  
ATOM    585 1HB  ASN A  39       6.459   8.783   6.871  1.00  0.81           H  
ATOM    586 2HB  ASN A  39       6.603   8.777   8.626  1.00  0.81           H  
ATOM    587 1HD2 ASN A  39       3.848   6.468   7.438  1.00  0.81           H  
ATOM    588 2HD2 ASN A  39       5.556   6.627   6.973  1.00  0.81           H  
ATOM    589  N   GLY A  40       3.929  11.617   9.195  1.00  0.75           N  
ATOM    590  CA  GLY A  40       3.320  12.019  10.473  1.00  0.75           C  
ATOM    591  C   GLY A  40       2.288  10.978  10.918  1.00  0.75           C  
ATOM    592  O   GLY A  40       2.105   9.961  10.245  1.00  0.75           O  
ATOM    593  H   GLY A  40       3.490  11.851   8.312  1.00  0.75           H  
ATOM    594 1HA  GLY A  40       4.091  12.123  11.236  1.00  0.75           H  
ATOM    595 2HA  GLY A  40       2.846  12.995  10.369  1.00  0.75           H  
ATOM    596  N   LEU A  41       1.562  11.249  12.005  1.00  0.72           N  
ATOM    597  CA  LEU A  41       0.562  10.286  12.480  1.00  0.72           C  
ATOM    598  C   LEU A  41      -0.667  10.998  13.003  1.00  0.72           C  
ATOM    599  O   LEU A  41      -0.560  12.005  13.695  1.00  0.72           O  
ATOM    600  CB  LEU A  41       1.087   9.433  13.652  1.00  0.72           C  
ATOM    601  CG  LEU A  41       0.176   8.292  14.083  1.00  0.72           C  
ATOM    602  CD1 LEU A  41       0.271   7.331  12.995  1.00  0.72           C  
ATOM    603  CD2 LEU A  41       0.578   7.706  15.429  1.00  0.72           C  
ATOM    604  H   LEU A  41       1.755  12.105  12.529  1.00  0.72           H  
ATOM    605  HA  LEU A  41       0.264   9.642  11.653  1.00  0.72           H  
ATOM    606 1HB  LEU A  41       2.042   9.005  13.363  1.00  0.72           H  
ATOM    607 2HB  LEU A  41       1.239  10.055  14.501  1.00  0.72           H  
ATOM    608  HG  LEU A  41      -0.849   8.622  14.163  1.00  0.72           H  
ATOM    609 1HD1 LEU A  41      -0.315   6.480  13.177  1.00  0.72           H  
ATOM    610 2HD1 LEU A  41      -0.030   7.791  12.068  1.00  0.72           H  
ATOM    611 3HD1 LEU A  41       1.295   7.061  12.939  1.00  0.72           H  
ATOM    612 1HD2 LEU A  41      -0.087   6.876  15.675  1.00  0.72           H  
ATOM    613 2HD2 LEU A  41       1.564   7.355  15.382  1.00  0.72           H  
ATOM    614 3HD2 LEU A  41       0.506   8.462  16.203  1.00  0.72           H  
ATOM    615  N   ILE A  42      -1.846  10.501  12.689  1.00  0.71           N  
ATOM    616  CA  ILE A  42      -3.000  11.111  13.304  1.00  0.71           C  
ATOM    617  C   ILE A  42      -3.875  10.058  13.941  1.00  0.71           C  
ATOM    618  O   ILE A  42      -4.118   8.990  13.374  1.00  0.71           O  
ATOM    619  CB  ILE A  42      -3.751  11.966  12.298  1.00  0.71           C  
ATOM    620  CG1 ILE A  42      -4.856  12.697  12.970  1.00  0.71           C  
ATOM    621  CG2 ILE A  42      -4.287  11.154  11.242  1.00  0.71           C  
ATOM    622  CD1 ILE A  42      -5.313  13.786  12.155  1.00  0.71           C  
ATOM    623  H   ILE A  42      -1.929   9.705  12.065  1.00  0.71           H  
ATOM    624  HA  ILE A  42      -2.667  11.768  14.098  1.00  0.71           H  
ATOM    625  HB  ILE A  42      -3.075  12.708  11.935  1.00  0.71           H  
ATOM    626 1HG1 ILE A  42      -5.688  12.021  13.168  1.00  0.71           H  
ATOM    627 2HG1 ILE A  42      -4.510  13.102  13.901  1.00  0.71           H  
ATOM    628 1HG2 ILE A  42      -4.825  11.767  10.523  1.00  0.71           H  
ATOM    629 2HG2 ILE A  42      -3.466  10.636  10.752  1.00  0.71           H  
ATOM    630 3HG2 ILE A  42      -4.947  10.462  11.676  1.00  0.71           H  
ATOM    631 1HD1 ILE A  42      -6.085  14.330  12.644  1.00  0.71           H  
ATOM    632 2HD1 ILE A  42      -4.470  14.437  11.998  1.00  0.71           H  
ATOM    633 3HD1 ILE A  42      -5.677  13.406  11.207  1.00  0.71           H  
ATOM    634  N   VAL A  43      -4.343  10.370  15.145  1.00  0.73           N  
ATOM    635  CA  VAL A  43      -5.136   9.425  15.905  1.00  0.73           C  
ATOM    636  C   VAL A  43      -6.495   9.988  16.323  1.00  0.73           C  
ATOM    637  O   VAL A  43      -6.606  11.130  16.782  1.00  0.73           O  
ATOM    638  CB  VAL A  43      -4.342   8.993  17.145  1.00  0.73           C  
ATOM    639  CG1 VAL A  43      -5.159   7.948  17.939  1.00  0.73           C  
ATOM    640  CG2 VAL A  43      -2.963   8.467  16.720  1.00  0.73           C  
ATOM    641  H   VAL A  43      -4.101  11.277  15.546  1.00  0.73           H  
ATOM    642  HA  VAL A  43      -5.304   8.548  15.286  1.00  0.73           H  
ATOM    643  HB  VAL A  43      -4.201   9.854  17.795  1.00  0.73           H  
ATOM    644 1HG1 VAL A  43      -4.623   7.637  18.815  1.00  0.73           H  
ATOM    645 2HG1 VAL A  43      -6.114   8.371  18.243  1.00  0.73           H  
ATOM    646 3HG1 VAL A  43      -5.338   7.080  17.312  1.00  0.73           H  
ATOM    647 1HG2 VAL A  43      -2.404   8.189  17.598  1.00  0.73           H  
ATOM    648 2HG2 VAL A  43      -3.082   7.613  16.076  1.00  0.73           H  
ATOM    649 3HG2 VAL A  43      -2.417   9.243  16.192  1.00  0.73           H  
ATOM    650  N   ARG A  44      -7.539   9.189  16.133  1.00  0.77           N  
ATOM    651  CA  ARG A  44      -8.895   9.580  16.488  1.00  0.77           C  
ATOM    652  C   ARG A  44      -9.351   9.161  17.876  1.00  0.77           C  
ATOM    653  O   ARG A  44      -9.147   8.024  18.308  1.00  0.77           O  
ATOM    654  CB  ARG A  44      -9.873   9.056  15.456  1.00  0.77           C  
ATOM    655  CG  ARG A  44     -11.325   9.372  15.724  1.00  0.77           C  
ATOM    656  CD  ARG A  44     -12.207   8.931  14.602  1.00  0.77           C  
ATOM    657  NE  ARG A  44     -13.609   9.164  14.908  1.00  0.77           N  
ATOM    658  CZ  ARG A  44     -14.638   8.932  14.071  1.00  0.77           C  
ATOM    659  NH1 ARG A  44     -14.426   8.463  12.858  1.00  0.77           N  
ATOM    660  NH2 ARG A  44     -15.862   9.188  14.482  1.00  0.77           N  
ATOM    661  H   ARG A  44      -7.380   8.266  15.734  1.00  0.77           H  
ATOM    662  HA  ARG A  44      -8.933  10.657  16.485  1.00  0.77           H  
ATOM    663 1HB  ARG A  44      -9.658   9.493  14.506  1.00  0.77           H  
ATOM    664 2HB  ARG A  44      -9.765   7.979  15.362  1.00  0.77           H  
ATOM    665 1HG  ARG A  44     -11.655   8.854  16.624  1.00  0.77           H  
ATOM    666 2HG  ARG A  44     -11.442  10.443  15.875  1.00  0.77           H  
ATOM    667 1HD  ARG A  44     -11.957   9.483  13.695  1.00  0.77           H  
ATOM    668 2HD  ARG A  44     -12.067   7.866  14.430  1.00  0.77           H  
ATOM    669  HE  ARG A  44     -13.840   9.549  15.844  1.00  0.77           H  
ATOM    670 1HH1 ARG A  44     -13.486   8.276  12.546  1.00  0.77           H  
ATOM    671 2HH1 ARG A  44     -15.205   8.298  12.236  1.00  0.77           H  
ATOM    672 1HH2 ARG A  44     -16.007   9.549  15.424  1.00  0.77           H  
ATOM    673 2HH2 ARG A  44     -16.648   9.028  13.876  1.00  0.77           H  
ATOM    674  N   ASP A  45      -9.997  10.107  18.558  1.00  0.81           N  
ATOM    675  CA  ASP A  45     -10.562   9.919  19.883  1.00  0.81           C  
ATOM    676  C   ASP A  45     -11.989  10.464  19.889  1.00  0.81           C  
ATOM    677  O   ASP A  45     -12.210  11.674  19.986  1.00  0.81           O  
ATOM    678  CB  ASP A  45      -9.712  10.680  20.908  1.00  0.81           C  
ATOM    679  CG  ASP A  45     -10.132  10.512  22.387  1.00  0.81           C  
ATOM    680  OD1 ASP A  45     -11.110   9.868  22.668  1.00  0.81           O  
ATOM    681  OD2 ASP A  45      -9.428  11.049  23.223  1.00  0.81           O  
ATOM    682  H   ASP A  45     -10.094  11.035  18.143  1.00  0.81           H  
ATOM    683  HA  ASP A  45     -10.582   8.856  20.123  1.00  0.81           H  
ATOM    684 1HB  ASP A  45      -8.678  10.370  20.800  1.00  0.81           H  
ATOM    685 2HB  ASP A  45      -9.748  11.746  20.664  1.00  0.81           H  
ATOM    686  N   GLY A  46     -12.980   9.586  19.774  1.00  0.84           N  
ATOM    687  CA  GLY A  46     -14.341  10.088  19.694  1.00  0.84           C  
ATOM    688  C   GLY A  46     -14.509  10.968  18.463  1.00  0.84           C  
ATOM    689  O   GLY A  46     -14.338  10.497  17.335  1.00  0.84           O  
ATOM    690  H   GLY A  46     -12.785   8.596  19.726  1.00  0.84           H  
ATOM    691 1HA  GLY A  46     -15.039   9.252  19.649  1.00  0.84           H  
ATOM    692 2HA  GLY A  46     -14.576  10.658  20.593  1.00  0.84           H  
ATOM    693  N   ASP A  47     -14.879  12.229  18.696  1.00  0.83           N  
ATOM    694  CA  ASP A  47     -15.124  13.210  17.643  1.00  0.83           C  
ATOM    695  C   ASP A  47     -13.962  14.187  17.403  1.00  0.83           C  
ATOM    696  O   ASP A  47     -14.137  15.183  16.696  1.00  0.83           O  
ATOM    697  CB  ASP A  47     -16.372  14.018  17.985  1.00  0.83           C  
ATOM    698  CG  ASP A  47     -17.637  13.165  18.007  1.00  0.83           C  
ATOM    699  OD1 ASP A  47     -17.801  12.354  17.126  1.00  0.83           O  
ATOM    700  OD2 ASP A  47     -18.416  13.320  18.916  1.00  0.83           O  
ATOM    701  H   ASP A  47     -14.978  12.525  19.658  1.00  0.83           H  
ATOM    702  HA  ASP A  47     -15.308  12.670  16.717  1.00  0.83           H  
ATOM    703 1HB  ASP A  47     -16.242  14.488  18.960  1.00  0.83           H  
ATOM    704 2HB  ASP A  47     -16.498  14.814  17.251  1.00  0.83           H  
ATOM    705  N   GLU A  48     -12.780  13.914  17.970  1.00  0.80           N  
ATOM    706  CA  GLU A  48     -11.636  14.815  17.784  1.00  0.80           C  
ATOM    707  C   GLU A  48     -10.346  14.102  17.350  1.00  0.80           C  
ATOM    708  O   GLU A  48     -10.114  12.944  17.720  1.00  0.80           O  
ATOM    709  CB  GLU A  48     -11.354  15.550  19.090  1.00  0.80           C  
ATOM    710  CG  GLU A  48     -12.513  16.410  19.609  1.00  0.80           C  
ATOM    711  CD  GLU A  48     -12.136  17.278  20.796  1.00  0.80           C  
ATOM    712  OE1 GLU A  48     -10.966  17.354  21.118  1.00  0.80           O  
ATOM    713  OE2 GLU A  48     -13.017  17.870  21.373  1.00  0.80           O  
ATOM    714  H   GLU A  48     -12.675  13.088  18.563  1.00  0.80           H  
ATOM    715  HA  GLU A  48     -11.887  15.543  17.010  1.00  0.80           H  
ATOM    716 1HB  GLU A  48     -11.110  14.819  19.863  1.00  0.80           H  
ATOM    717 2HB  GLU A  48     -10.490  16.177  18.957  1.00  0.80           H  
ATOM    718 1HG  GLU A  48     -12.880  17.040  18.799  1.00  0.80           H  
ATOM    719 2HG  GLU A  48     -13.325  15.749  19.906  1.00  0.80           H  
ATOM    720  N   LEU A  49      -9.478  14.793  16.587  1.00  0.76           N  
ATOM    721  CA  LEU A  49      -8.209  14.168  16.212  1.00  0.76           C  
ATOM    722  C   LEU A  49      -6.951  14.807  16.853  1.00  0.76           C  
ATOM    723  O   LEU A  49      -6.861  16.040  17.046  1.00  0.76           O  
ATOM    724  CB  LEU A  49      -8.065  14.233  14.701  1.00  0.76           C  
ATOM    725  CG  LEU A  49      -9.206  13.690  13.895  1.00  0.76           C  
ATOM    726  CD1 LEU A  49      -8.982  13.965  12.489  1.00  0.76           C  
ATOM    727  CD2 LEU A  49      -9.338  12.269  14.108  1.00  0.76           C  
ATOM    728  H   LEU A  49      -9.704  15.723  16.226  1.00  0.76           H  
ATOM    729  HA  LEU A  49      -8.238  13.123  16.512  1.00  0.76           H  
ATOM    730 1HB  LEU A  49      -7.899  15.236  14.390  1.00  0.76           H  
ATOM    731 2HB  LEU A  49      -7.198  13.646  14.455  1.00  0.76           H  
ATOM    732  HG  LEU A  49     -10.099  14.193  14.194  1.00  0.76           H  
ATOM    733 1HD1 LEU A  49      -9.808  13.613  11.898  1.00  0.76           H  
ATOM    734 2HD1 LEU A  49      -8.890  15.041  12.369  1.00  0.76           H  
ATOM    735 3HD1 LEU A  49      -8.089  13.472  12.164  1.00  0.76           H  
ATOM    736 1HD2 LEU A  49     -10.161  11.888  13.537  1.00  0.76           H  
ATOM    737 2HD2 LEU A  49      -8.418  11.757  13.812  1.00  0.76           H  
ATOM    738 3HD2 LEU A  49      -9.526  12.135  15.141  1.00  0.76           H  
ATOM    739  N   LEU A  50      -5.968  13.933  17.134  1.00  0.71           N  
ATOM    740  CA  LEU A  50      -4.629  14.301  17.603  1.00  0.71           C  
ATOM    741  C   LEU A  50      -3.584  14.096  16.518  1.00  0.71           C  
ATOM    742  O   LEU A  50      -3.397  12.977  16.038  1.00  0.71           O  
ATOM    743  CB  LEU A  50      -4.217  13.484  18.843  1.00  0.71           C  
ATOM    744  CG  LEU A  50      -2.748  13.721  19.327  1.00  0.71           C  
ATOM    745  CD1 LEU A  50      -2.585  15.105  19.707  1.00  0.71           C  
ATOM    746  CD2 LEU A  50      -2.430  12.839  20.522  1.00  0.71           C  
ATOM    747  H   LEU A  50      -6.160  12.942  16.989  1.00  0.71           H  
ATOM    748  HA  LEU A  50      -4.643  15.351  17.877  1.00  0.71           H  
ATOM    749 1HB  LEU A  50      -4.885  13.735  19.665  1.00  0.71           H  
ATOM    750 2HB  LEU A  50      -4.333  12.422  18.614  1.00  0.71           H  
ATOM    751  HG  LEU A  50      -2.061  13.510  18.512  1.00  0.71           H  
ATOM    752 1HD1 LEU A  50      -1.581  15.266  20.015  1.00  0.71           H  
ATOM    753 2HD1 LEU A  50      -2.797  15.714  18.866  1.00  0.71           H  
ATOM    754 3HD1 LEU A  50      -3.262  15.328  20.509  1.00  0.71           H  
ATOM    755 1HD2 LEU A  50      -1.403  13.015  20.849  1.00  0.71           H  
ATOM    756 2HD2 LEU A  50      -3.115  13.059  21.344  1.00  0.71           H  
ATOM    757 3HD2 LEU A  50      -2.541  11.825  20.232  1.00  0.71           H  
ATOM    758  N   LEU A  51      -2.918  15.175  16.121  1.00  0.68           N  
ATOM    759  CA  LEU A  51      -1.909  15.121  15.061  1.00  0.68           C  
ATOM    760  C   LEU A  51      -0.499  15.100  15.640  1.00  0.68           C  
ATOM    761  O   LEU A  51      -0.141  15.962  16.435  1.00  0.68           O  
ATOM    762  CB  LEU A  51      -2.070  16.324  14.131  1.00  0.68           C  
ATOM    763  CG  LEU A  51      -1.096  16.469  12.985  1.00  0.68           C  
ATOM    764  CD1 LEU A  51      -1.312  15.314  11.985  1.00  0.68           C  
ATOM    765  CD2 LEU A  51      -1.318  17.850  12.347  1.00  0.68           C  
ATOM    766  H   LEU A  51      -3.129  16.066  16.574  1.00  0.68           H  
ATOM    767  HA  LEU A  51      -2.054  14.207  14.485  1.00  0.68           H  
ATOM    768 1HB  LEU A  51      -3.070  16.280  13.701  1.00  0.68           H  
ATOM    769 2HB  LEU A  51      -2.003  17.229  14.734  1.00  0.68           H  
ATOM    770  HG  LEU A  51      -0.069  16.401  13.358  1.00  0.68           H  
ATOM    771 1HD1 LEU A  51      -0.612  15.400  11.162  1.00  0.68           H  
ATOM    772 2HD1 LEU A  51      -1.148  14.362  12.492  1.00  0.68           H  
ATOM    773 3HD1 LEU A  51      -2.323  15.349  11.600  1.00  0.68           H  
ATOM    774 1HD2 LEU A  51      -0.626  17.996  11.535  1.00  0.68           H  
ATOM    775 2HD2 LEU A  51      -2.342  17.925  11.973  1.00  0.68           H  
ATOM    776 3HD2 LEU A  51      -1.150  18.614  13.104  1.00  0.68           H  
ATOM    777  N   ILE A  52       0.294  14.124  15.242  1.00  0.68           N  
ATOM    778  CA  ILE A  52       1.663  13.999  15.703  1.00  0.68           C  
ATOM    779  C   ILE A  52       2.643  14.280  14.562  1.00  0.68           C  
ATOM    780  O   ILE A  52       2.547  13.651  13.500  1.00  0.68           O  
ATOM    781  CB  ILE A  52       1.933  12.607  16.282  1.00  0.68           C  
ATOM    782  CG1 ILE A  52       0.993  12.331  17.488  1.00  0.68           C  
ATOM    783  CG2 ILE A  52       3.374  12.496  16.677  1.00  0.68           C  
ATOM    784  CD1 ILE A  52      -0.296  11.583  17.120  1.00  0.68           C  
ATOM    785  H   ILE A  52      -0.058  13.430  14.600  1.00  0.68           H  
ATOM    786  HA  ILE A  52       1.818  14.718  16.486  1.00  0.68           H  
ATOM    787  HB  ILE A  52       1.719  11.879  15.535  1.00  0.68           H  
ATOM    788 1HG1 ILE A  52       1.534  11.763  18.221  1.00  0.68           H  
ATOM    789 2HG1 ILE A  52       0.711  13.284  17.933  1.00  0.68           H  
ATOM    790 1HG2 ILE A  52       3.566  11.505  17.052  1.00  0.68           H  
ATOM    791 2HG2 ILE A  52       4.000  12.675  15.806  1.00  0.68           H  
ATOM    792 3HG2 ILE A  52       3.599  13.240  17.447  1.00  0.68           H  
ATOM    793 1HD1 ILE A  52      -0.901  11.428  18.011  1.00  0.68           H  
ATOM    794 2HD1 ILE A  52      -0.868  12.159  16.392  1.00  0.68           H  
ATOM    795 3HD1 ILE A  52      -0.045  10.626  16.692  1.00  0.68           H  
ATOM    796  N   ASP A  53       3.581  15.223  14.782  1.00  0.69           N  
ATOM    797  CA  ASP A  53       4.561  15.608  13.752  1.00  0.69           C  
ATOM    798  C   ASP A  53       3.979  16.301  12.522  1.00  0.69           C  
ATOM    799  O   ASP A  53       3.430  15.663  11.621  1.00  0.69           O  
ATOM    800  CB  ASP A  53       5.480  14.470  13.334  1.00  0.69           C  
ATOM    801  CG  ASP A  53       6.501  14.155  14.374  1.00  0.69           C  
ATOM    802  OD1 ASP A  53       6.639  14.904  15.325  1.00  0.69           O  
ATOM    803  OD2 ASP A  53       7.271  13.245  14.164  1.00  0.69           O  
ATOM    804  H   ASP A  53       3.583  15.682  15.694  1.00  0.69           H  
ATOM    805  HA  ASP A  53       5.223  16.343  14.214  1.00  0.69           H  
ATOM    806 1HB  ASP A  53       4.912  13.575  13.120  1.00  0.69           H  
ATOM    807 2HB  ASP A  53       5.995  14.751  12.408  1.00  0.69           H  
ATOM    808  N   THR A  54       4.011  17.629  12.545  1.00  0.73           N  
ATOM    809  CA  THR A  54       3.423  18.418  11.476  1.00  0.73           C  
ATOM    810  C   THR A  54       4.251  18.319  10.209  1.00  0.73           C  
ATOM    811  O   THR A  54       5.388  17.877  10.256  1.00  0.73           O  
ATOM    812  CB  THR A  54       3.361  19.885  11.907  1.00  0.73           C  
ATOM    813  OG1 THR A  54       4.698  20.403  12.153  1.00  0.73           O  
ATOM    814  CG2 THR A  54       2.592  20.008  13.129  1.00  0.73           C  
ATOM    815  H   THR A  54       4.517  18.107  13.293  1.00  0.73           H  
ATOM    816  HA  THR A  54       2.418  18.046  11.270  1.00  0.73           H  
ATOM    817  HB  THR A  54       2.890  20.460  11.119  1.00  0.73           H  
ATOM    818  HG1 THR A  54       5.084  19.923  12.924  1.00  0.73           H  
ATOM    819 1HG2 THR A  54       2.555  21.060  13.411  1.00  0.73           H  
ATOM    820 2HG2 THR A  54       1.591  19.625  12.943  1.00  0.73           H  
ATOM    821 3HG2 THR A  54       3.068  19.431  13.923  1.00  0.73           H  
ATOM    822  N   ALA A  55       3.687  18.718   9.073  1.00  0.77           N  
ATOM    823  CA  ALA A  55       4.446  18.691   7.827  1.00  0.77           C  
ATOM    824  C   ALA A  55       5.298  19.950   7.696  1.00  0.77           C  
ATOM    825  O   ALA A  55       4.839  21.041   8.026  1.00  0.77           O  
ATOM    826  CB  ALA A  55       3.496  18.568   6.652  1.00  0.77           C  
ATOM    827  H   ALA A  55       2.739  19.062   9.079  1.00  0.77           H  
ATOM    828  HA  ALA A  55       5.114  17.830   7.846  1.00  0.77           H  
ATOM    829 1HB  ALA A  55       4.073  18.536   5.728  1.00  0.77           H  
ATOM    830 2HB  ALA A  55       2.907  17.657   6.744  1.00  0.77           H  
ATOM    831 3HB  ALA A  55       2.831  19.430   6.634  1.00  0.77           H  
ATOM    832  N   TRP A  56       6.514  19.828   7.166  1.00  0.82           N  
ATOM    833  CA  TRP A  56       7.336  21.023   6.964  1.00  0.82           C  
ATOM    834  C   TRP A  56       6.785  21.917   5.872  1.00  0.82           C  
ATOM    835  O   TRP A  56       6.542  21.451   4.759  1.00  0.82           O  
ATOM    836  CB  TRP A  56       8.777  20.664   6.627  1.00  0.82           C  
ATOM    837  CG  TRP A  56       9.682  21.847   6.450  1.00  0.82           C  
ATOM    838  CD1 TRP A  56       9.709  22.985   7.196  1.00  0.82           C  
ATOM    839  CD2 TRP A  56      10.739  21.984   5.480  1.00  0.82           C  
ATOM    840  NE1 TRP A  56      10.686  23.831   6.732  1.00  0.82           N  
ATOM    841  CE2 TRP A  56      11.326  23.228   5.683  1.00  0.82           C  
ATOM    842  CE3 TRP A  56      11.223  21.165   4.483  1.00  0.82           C  
ATOM    843  CZ2 TRP A  56      12.381  23.674   4.900  1.00  0.82           C  
ATOM    844  CZ3 TRP A  56      12.272  21.600   3.692  1.00  0.82           C  
ATOM    845  CH2 TRP A  56      12.837  22.820   3.892  1.00  0.82           C  
ATOM    846  H   TRP A  56       6.877  18.918   6.916  1.00  0.82           H  
ATOM    847  HA  TRP A  56       7.343  21.586   7.898  1.00  0.82           H  
ATOM    848 1HB  TRP A  56       9.189  20.075   7.383  1.00  0.82           H  
ATOM    849 2HB  TRP A  56       8.809  20.073   5.728  1.00  0.82           H  
ATOM    850  HD1 TRP A  56       9.049  23.194   8.032  1.00  0.82           H  
ATOM    851  HE1 TRP A  56      10.910  24.742   7.108  1.00  0.82           H  
ATOM    852  HE3 TRP A  56      10.784  20.194   4.340  1.00  0.82           H  
ATOM    853  HZ2 TRP A  56      12.846  24.648   5.055  1.00  0.82           H  
ATOM    854  HZ3 TRP A  56      12.639  20.934   2.908  1.00  0.82           H  
ATOM    855  HH2 TRP A  56      13.664  23.129   3.252  1.00  0.82           H  
ATOM    856  N   GLY A  57       6.619  23.197   6.199  1.00  0.85           N  
ATOM    857  CA  GLY A  57       6.103  24.217   5.298  1.00  0.85           C  
ATOM    858  C   GLY A  57       4.658  24.530   5.655  1.00  0.85           C  
ATOM    859  O   GLY A  57       3.817  23.628   5.707  1.00  0.85           O  
ATOM    860  H   GLY A  57       6.849  23.472   7.143  1.00  0.85           H  
ATOM    861 1HA  GLY A  57       6.711  25.118   5.379  1.00  0.85           H  
ATOM    862 2HA  GLY A  57       6.169  23.867   4.268  1.00  0.85           H  
ATOM    863  N   ALA A  58       4.338  25.811   5.828  1.00  0.87           N  
ATOM    864  CA  ALA A  58       2.979  26.186   6.214  1.00  0.87           C  
ATOM    865  C   ALA A  58       1.953  25.690   5.203  1.00  0.87           C  
ATOM    866  O   ALA A  58       0.857  25.262   5.564  1.00  0.87           O  
ATOM    867  CB  ALA A  58       2.876  27.693   6.344  1.00  0.87           C  
ATOM    868  H   ALA A  58       5.051  26.525   5.747  1.00  0.87           H  
ATOM    869  HA  ALA A  58       2.764  25.721   7.176  1.00  0.87           H  
ATOM    870 1HB  ALA A  58       1.872  27.970   6.653  1.00  0.87           H  
ATOM    871 2HB  ALA A  58       3.592  28.044   7.088  1.00  0.87           H  
ATOM    872 3HB  ALA A  58       3.094  28.155   5.383  1.00  0.87           H  
ATOM    873  N   LYS A  59       2.327  25.706   3.932  1.00  0.86           N  
ATOM    874  CA  LYS A  59       1.444  25.264   2.865  1.00  0.86           C  
ATOM    875  C   LYS A  59       1.100  23.783   2.986  1.00  0.86           C  
ATOM    876  O   LYS A  59       0.010  23.350   2.600  1.00  0.86           O  
ATOM    877  CB  LYS A  59       2.104  25.516   1.510  1.00  0.86           C  
ATOM    878  CG  LYS A  59       2.220  26.989   1.127  1.00  0.86           C  
ATOM    879  CD  LYS A  59       2.909  27.159  -0.225  1.00  0.86           C  
ATOM    880  CE  LYS A  59       3.036  28.629  -0.608  1.00  0.86           C  
ATOM    881  NZ  LYS A  59       3.744  28.804  -1.907  1.00  0.86           N  
ATOM    882  H   LYS A  59       3.247  26.050   3.700  1.00  0.86           H  
ATOM    883  HA  LYS A  59       0.516  25.832   2.925  1.00  0.86           H  
ATOM    884 1HB  LYS A  59       3.105  25.083   1.511  1.00  0.86           H  
ATOM    885 2HB  LYS A  59       1.534  25.009   0.732  1.00  0.86           H  
ATOM    886 1HG  LYS A  59       1.223  27.429   1.076  1.00  0.86           H  
ATOM    887 2HG  LYS A  59       2.792  27.518   1.889  1.00  0.86           H  
ATOM    888 1HD  LYS A  59       3.905  26.716  -0.184  1.00  0.86           H  
ATOM    889 2HD  LYS A  59       2.333  26.644  -0.994  1.00  0.86           H  
ATOM    890 1HE  LYS A  59       2.042  29.066  -0.685  1.00  0.86           H  
ATOM    891 2HE  LYS A  59       3.593  29.153   0.170  1.00  0.86           H  
ATOM    892 1HZ  LYS A  59       3.810  29.787  -2.126  1.00  0.86           H  
ATOM    893 2HZ  LYS A  59       4.673  28.411  -1.840  1.00  0.86           H  
ATOM    894 3HZ  LYS A  59       3.230  28.330  -2.636  1.00  0.86           H  
ATOM    895  N   ASN A  60       2.043  23.002   3.508  1.00  0.84           N  
ATOM    896  CA  ASN A  60       1.898  21.566   3.572  1.00  0.84           C  
ATOM    897  C   ASN A  60       1.087  21.222   4.798  1.00  0.84           C  
ATOM    898  O   ASN A  60       0.263  20.311   4.767  1.00  0.84           O  
ATOM    899  CB  ASN A  60       3.269  20.945   3.571  1.00  0.84           C  
ATOM    900  CG  ASN A  60       3.950  21.265   2.270  1.00  0.84           C  
ATOM    901  OD1 ASN A  60       3.299  21.361   1.229  1.00  0.84           O  
ATOM    902  ND2 ASN A  60       5.232  21.476   2.307  1.00  0.84           N  
ATOM    903  H   ASN A  60       2.884  23.410   3.902  1.00  0.84           H  
ATOM    904  HA  ASN A  60       1.349  21.221   2.695  1.00  0.84           H  
ATOM    905 1HB  ASN A  60       3.862  21.334   4.404  1.00  0.84           H  
ATOM    906 2HB  ASN A  60       3.193  19.866   3.686  1.00  0.84           H  
ATOM    907 1HD2 ASN A  60       5.729  21.711   1.475  1.00  0.84           H  
ATOM    908 2HD2 ASN A  60       5.724  21.426   3.191  1.00  0.84           H  
ATOM    909  N   THR A  61       1.280  21.984   5.872  1.00  0.82           N  
ATOM    910  CA  THR A  61       0.487  21.764   7.068  1.00  0.82           C  
ATOM    911  C   THR A  61      -0.951  22.135   6.754  1.00  0.82           C  
ATOM    912  O   THR A  61      -1.887  21.449   7.156  1.00  0.82           O  
ATOM    913  CB  THR A  61       1.014  22.519   8.280  1.00  0.82           C  
ATOM    914  OG1 THR A  61       2.329  22.060   8.545  1.00  0.82           O  
ATOM    915  CG2 THR A  61       0.104  22.233   9.522  1.00  0.82           C  
ATOM    916  H   THR A  61       2.000  22.711   5.848  1.00  0.82           H  
ATOM    917  HA  THR A  61       0.520  20.705   7.314  1.00  0.82           H  
ATOM    918  HB  THR A  61       1.043  23.583   8.067  1.00  0.82           H  
ATOM    919  HG1 THR A  61       2.925  22.320   7.810  1.00  0.82           H  
ATOM    920 1HG2 THR A  61       0.491  22.758  10.393  1.00  0.82           H  
ATOM    921 2HG2 THR A  61      -0.910  22.575   9.314  1.00  0.82           H  
ATOM    922 3HG2 THR A  61       0.089  21.165   9.726  1.00  0.82           H  
ATOM    923  N   ALA A  62      -1.152  23.235   6.037  1.00  0.79           N  
ATOM    924  CA  ALA A  62      -2.508  23.587   5.674  1.00  0.79           C  
ATOM    925  C   ALA A  62      -3.137  22.475   4.820  1.00  0.79           C  
ATOM    926  O   ALA A  62      -4.289  22.090   5.056  1.00  0.79           O  
ATOM    927  CB  ALA A  62      -2.505  24.894   4.919  1.00  0.79           C  
ATOM    928  H   ALA A  62      -0.374  23.825   5.744  1.00  0.79           H  
ATOM    929  HA  ALA A  62      -3.093  23.693   6.586  1.00  0.79           H  
ATOM    930 1HB  ALA A  62      -3.525  25.169   4.660  1.00  0.79           H  
ATOM    931 2HB  ALA A  62      -2.062  25.671   5.544  1.00  0.79           H  
ATOM    932 3HB  ALA A  62      -1.914  24.782   4.010  1.00  0.79           H  
ATOM    933  N   ALA A  63      -2.366  21.912   3.864  1.00  0.78           N  
ATOM    934  CA  ALA A  63      -2.863  20.814   3.034  1.00  0.78           C  
ATOM    935  C   ALA A  63      -3.196  19.595   3.886  1.00  0.78           C  
ATOM    936  O   ALA A  63      -4.232  18.961   3.700  1.00  0.78           O  
ATOM    937  CB  ALA A  63      -1.833  20.438   1.984  1.00  0.78           C  
ATOM    938  H   ALA A  63      -1.433  22.279   3.674  1.00  0.78           H  
ATOM    939  HA  ALA A  63      -3.774  21.147   2.540  1.00  0.78           H  
ATOM    940 1HB  ALA A  63      -2.222  19.634   1.359  1.00  0.78           H  
ATOM    941 2HB  ALA A  63      -1.607  21.308   1.366  1.00  0.78           H  
ATOM    942 3HB  ALA A  63      -0.923  20.101   2.474  1.00  0.78           H  
ATOM    943  N   LEU A  64      -2.353  19.316   4.871  1.00  0.77           N  
ATOM    944  CA  LEU A  64      -2.543  18.207   5.790  1.00  0.77           C  
ATOM    945  C   LEU A  64      -3.857  18.354   6.515  1.00  0.77           C  
ATOM    946  O   LEU A  64      -4.682  17.438   6.512  1.00  0.77           O  
ATOM    947  CB  LEU A  64      -1.369  18.216   6.774  1.00  0.77           C  
ATOM    948  CG  LEU A  64      -1.329  17.297   7.938  1.00  0.77           C  
ATOM    949  CD1 LEU A  64      -1.317  15.930   7.509  1.00  0.77           C  
ATOM    950  CD2 LEU A  64      -0.061  17.610   8.730  1.00  0.77           C  
ATOM    951  H   LEU A  64      -1.510  19.875   4.967  1.00  0.77           H  
ATOM    952  HA  LEU A  64      -2.552  17.277   5.224  1.00  0.77           H  
ATOM    953 1HB  LEU A  64      -0.454  18.058   6.204  1.00  0.77           H  
ATOM    954 2HB  LEU A  64      -1.309  19.185   7.192  1.00  0.77           H  
ATOM    955  HG  LEU A  64      -2.205  17.456   8.562  1.00  0.77           H  
ATOM    956 1HD1 LEU A  64      -1.280  15.324   8.392  1.00  0.77           H  
ATOM    957 2HD1 LEU A  64      -2.222  15.707   6.940  1.00  0.77           H  
ATOM    958 3HD1 LEU A  64      -0.445  15.741   6.900  1.00  0.77           H  
ATOM    959 1HD2 LEU A  64       0.003  16.958   9.586  1.00  0.77           H  
ATOM    960 2HD2 LEU A  64       0.808  17.452   8.096  1.00  0.77           H  
ATOM    961 3HD2 LEU A  64      -0.088  18.650   9.058  1.00  0.77           H  
ATOM    962  N   LEU A  65      -4.087  19.526   7.092  1.00  0.76           N  
ATOM    963  CA  LEU A  65      -5.305  19.744   7.843  1.00  0.76           C  
ATOM    964  C   LEU A  65      -6.523  19.614   6.937  1.00  0.76           C  
ATOM    965  O   LEU A  65      -7.528  19.009   7.326  1.00  0.76           O  
ATOM    966  CB  LEU A  65      -5.253  21.132   8.480  1.00  0.76           C  
ATOM    967  CG  LEU A  65      -4.193  21.300   9.591  1.00  0.76           C  
ATOM    968  CD1 LEU A  65      -4.137  22.767   9.988  1.00  0.76           C  
ATOM    969  CD2 LEU A  65      -4.531  20.391  10.767  1.00  0.76           C  
ATOM    970  H   LEU A  65      -3.381  20.261   7.037  1.00  0.76           H  
ATOM    971  HA  LEU A  65      -5.375  19.004   8.627  1.00  0.76           H  
ATOM    972 1HB  LEU A  65      -5.024  21.857   7.696  1.00  0.76           H  
ATOM    973 2HB  LEU A  65      -6.230  21.367   8.897  1.00  0.76           H  
ATOM    974  HG  LEU A  65      -3.216  21.021   9.202  1.00  0.76           H  
ATOM    975 1HD1 LEU A  65      -3.387  22.919  10.738  1.00  0.76           H  
ATOM    976 2HD1 LEU A  65      -3.887  23.357   9.108  1.00  0.76           H  
ATOM    977 3HD1 LEU A  65      -5.104  23.080  10.374  1.00  0.76           H  
ATOM    978 1HD2 LEU A  65      -3.783  20.497  11.543  1.00  0.76           H  
ATOM    979 2HD2 LEU A  65      -5.508  20.659  11.166  1.00  0.76           H  
ATOM    980 3HD2 LEU A  65      -4.548  19.359  10.421  1.00  0.76           H  
ATOM    981  N   ALA A  66      -6.427  20.133   5.707  1.00  0.76           N  
ATOM    982  CA  ALA A  66      -7.535  20.026   4.770  1.00  0.76           C  
ATOM    983  C   ALA A  66      -7.837  18.571   4.431  1.00  0.76           C  
ATOM    984  O   ALA A  66      -9.004  18.169   4.395  1.00  0.76           O  
ATOM    985  CB  ALA A  66      -7.222  20.789   3.496  1.00  0.76           C  
ATOM    986  H   ALA A  66      -5.580  20.634   5.427  1.00  0.76           H  
ATOM    987  HA  ALA A  66      -8.418  20.456   5.242  1.00  0.76           H  
ATOM    988 1HB  ALA A  66      -8.065  20.722   2.813  1.00  0.76           H  
ATOM    989 2HB  ALA A  66      -7.025  21.833   3.738  1.00  0.76           H  
ATOM    990 3HB  ALA A  66      -6.339  20.355   3.027  1.00  0.76           H  
ATOM    991  N   GLU A  67      -6.795  17.756   4.233  1.00  0.77           N  
ATOM    992  CA  GLU A  67      -7.035  16.366   3.879  1.00  0.77           C  
ATOM    993  C   GLU A  67      -7.645  15.618   5.047  1.00  0.77           C  
ATOM    994  O   GLU A  67      -8.513  14.772   4.855  1.00  0.77           O  
ATOM    995  CB  GLU A  67      -5.767  15.669   3.389  1.00  0.77           C  
ATOM    996  CG  GLU A  67      -5.230  16.168   2.015  1.00  0.77           C  
ATOM    997  CD  GLU A  67      -6.246  16.102   0.851  1.00  0.77           C  
ATOM    998  OE1 GLU A  67      -6.898  15.087   0.655  1.00  0.77           O  
ATOM    999  OE2 GLU A  67      -6.365  17.105   0.152  1.00  0.77           O  
ATOM   1000  H   GLU A  67      -5.840  18.118   4.280  1.00  0.77           H  
ATOM   1001  HA  GLU A  67      -7.752  16.345   3.064  1.00  0.77           H  
ATOM   1002 1HB  GLU A  67      -4.971  15.824   4.124  1.00  0.77           H  
ATOM   1003 2HB  GLU A  67      -5.942  14.595   3.322  1.00  0.77           H  
ATOM   1004 1HG  GLU A  67      -4.911  17.195   2.121  1.00  0.77           H  
ATOM   1005 2HG  GLU A  67      -4.350  15.576   1.754  1.00  0.77           H  
ATOM   1006  N   ILE A  68      -7.252  15.965   6.259  1.00  0.77           N  
ATOM   1007  CA  ILE A  68      -7.816  15.343   7.440  1.00  0.77           C  
ATOM   1008  C   ILE A  68      -9.315  15.615   7.556  1.00  0.77           C  
ATOM   1009  O   ILE A  68     -10.129  14.682   7.666  1.00  0.77           O  
ATOM   1010  CB  ILE A  68      -7.063  15.862   8.662  1.00  0.77           C  
ATOM   1011  CG1 ILE A  68      -5.637  15.326   8.637  1.00  0.77           C  
ATOM   1012  CG2 ILE A  68      -7.773  15.490   9.884  1.00  0.77           C  
ATOM   1013  CD1 ILE A  68      -4.683  16.032   9.566  1.00  0.77           C  
ATOM   1014  H   ILE A  68      -6.515  16.667   6.362  1.00  0.77           H  
ATOM   1015  HA  ILE A  68      -7.668  14.267   7.367  1.00  0.77           H  
ATOM   1016  HB  ILE A  68      -6.994  16.942   8.612  1.00  0.77           H  
ATOM   1017 1HG1 ILE A  68      -5.687  14.288   8.938  1.00  0.77           H  
ATOM   1018 2HG1 ILE A  68      -5.249  15.368   7.625  1.00  0.77           H  
ATOM   1019 1HG2 ILE A  68      -7.238  15.860  10.735  1.00  0.77           H  
ATOM   1020 2HG2 ILE A  68      -8.774  15.912   9.875  1.00  0.77           H  
ATOM   1021 3HG2 ILE A  68      -7.839  14.439   9.939  1.00  0.77           H  
ATOM   1022 1HD1 ILE A  68      -3.706  15.567   9.510  1.00  0.77           H  
ATOM   1023 2HD1 ILE A  68      -4.598  17.058   9.277  1.00  0.77           H  
ATOM   1024 3HD1 ILE A  68      -5.050  15.983  10.556  1.00  0.77           H  
ATOM   1025  N   GLU A  69      -9.704  16.886   7.428  1.00  0.78           N  
ATOM   1026  CA  GLU A  69     -11.124  17.196   7.509  1.00  0.78           C  
ATOM   1027  C   GLU A  69     -11.913  16.526   6.379  1.00  0.78           C  
ATOM   1028  O   GLU A  69     -13.037  16.076   6.589  1.00  0.78           O  
ATOM   1029  CB  GLU A  69     -11.370  18.711   7.510  1.00  0.78           C  
ATOM   1030  CG  GLU A  69     -10.950  19.418   8.804  1.00  0.78           C  
ATOM   1031  CD  GLU A  69     -11.241  20.917   8.811  1.00  0.78           C  
ATOM   1032  OE1 GLU A  69     -11.669  21.434   7.806  1.00  0.78           O  
ATOM   1033  OE2 GLU A  69     -11.038  21.534   9.835  1.00  0.78           O  
ATOM   1034  H   GLU A  69      -9.009  17.627   7.313  1.00  0.78           H  
ATOM   1035  HA  GLU A  69     -11.498  16.803   8.456  1.00  0.78           H  
ATOM   1036 1HB  GLU A  69     -10.812  19.164   6.686  1.00  0.78           H  
ATOM   1037 2HB  GLU A  69     -12.428  18.908   7.341  1.00  0.78           H  
ATOM   1038 1HG  GLU A  69     -11.491  18.954   9.625  1.00  0.78           H  
ATOM   1039 2HG  GLU A  69      -9.883  19.251   8.963  1.00  0.78           H  
ATOM   1040  N   LYS A  70     -11.336  16.434   5.179  1.00  0.79           N  
ATOM   1041  CA  LYS A  70     -12.045  15.807   4.067  1.00  0.79           C  
ATOM   1042  C   LYS A  70     -12.098  14.270   4.114  1.00  0.79           C  
ATOM   1043  O   LYS A  70     -13.118  13.677   3.753  1.00  0.79           O  
ATOM   1044  CB  LYS A  70     -11.412  16.218   2.741  1.00  0.79           C  
ATOM   1045  CG  LYS A  70     -11.607  17.680   2.339  1.00  0.79           C  
ATOM   1046  CD  LYS A  70     -11.093  17.902   0.928  1.00  0.79           C  
ATOM   1047  CE  LYS A  70      -9.586  17.706   0.881  1.00  0.79           C  
ATOM   1048  NZ  LYS A  70      -9.012  17.968  -0.472  1.00  0.79           N  
ATOM   1049  H   LYS A  70     -10.411  16.838   5.022  1.00  0.79           H  
ATOM   1050  HA  LYS A  70     -13.072  16.169   4.084  1.00  0.79           H  
ATOM   1051 1HB  LYS A  70     -10.334  16.036   2.796  1.00  0.79           H  
ATOM   1052 2HB  LYS A  70     -11.805  15.591   1.944  1.00  0.79           H  
ATOM   1053 1HG  LYS A  70     -12.667  17.931   2.380  1.00  0.79           H  
ATOM   1054 2HG  LYS A  70     -11.072  18.329   3.027  1.00  0.79           H  
ATOM   1055 1HD  LYS A  70     -11.566  17.194   0.248  1.00  0.79           H  
ATOM   1056 2HD  LYS A  70     -11.332  18.914   0.604  1.00  0.79           H  
ATOM   1057 1HE  LYS A  70      -9.112  18.372   1.600  1.00  0.79           H  
ATOM   1058 2HE  LYS A  70      -9.362  16.674   1.158  1.00  0.79           H  
ATOM   1059 1HZ  LYS A  70      -7.995  17.789  -0.410  1.00  0.79           H  
ATOM   1060 2HZ  LYS A  70      -9.420  17.341  -1.145  1.00  0.79           H  
ATOM   1061 3HZ  LYS A  70      -9.180  18.918  -0.747  1.00  0.79           H  
ATOM   1062  N   GLN A  71     -11.002  13.619   4.524  1.00  0.79           N  
ATOM   1063  CA  GLN A  71     -10.925  12.158   4.493  1.00  0.79           C  
ATOM   1064  C   GLN A  71     -11.318  11.451   5.784  1.00  0.79           C  
ATOM   1065  O   GLN A  71     -11.835  10.334   5.739  1.00  0.79           O  
ATOM   1066  CB  GLN A  71      -9.519  11.716   4.116  1.00  0.79           C  
ATOM   1067  CG  GLN A  71      -9.098  12.151   2.712  1.00  0.79           C  
ATOM   1068  CD  GLN A  71      -7.769  11.565   2.281  1.00  0.79           C  
ATOM   1069  OE1 GLN A  71      -7.509  10.390   2.562  1.00  0.79           O  
ATOM   1070  NE2 GLN A  71      -6.937  12.344   1.590  1.00  0.79           N  
ATOM   1071  H   GLN A  71     -10.186  14.145   4.816  1.00  0.79           H  
ATOM   1072  HA  GLN A  71     -11.604  11.812   3.716  1.00  0.79           H  
ATOM   1073 1HB  GLN A  71      -8.826  12.144   4.823  1.00  0.79           H  
ATOM   1074 2HB  GLN A  71      -9.439  10.633   4.189  1.00  0.79           H  
ATOM   1075 1HG  GLN A  71      -9.861  11.844   1.999  1.00  0.79           H  
ATOM   1076 2HG  GLN A  71      -8.997  13.243   2.708  1.00  0.79           H  
ATOM   1077 1HE2 GLN A  71      -6.069  11.990   1.274  1.00  0.79           H  
ATOM   1078 2HE2 GLN A  71      -7.175  13.308   1.347  1.00  0.79           H  
ATOM   1079  N   ILE A  72     -11.064  12.071   6.932  1.00  0.79           N  
ATOM   1080  CA  ILE A  72     -11.423  11.466   8.206  1.00  0.79           C  
ATOM   1081  C   ILE A  72     -12.795  12.007   8.583  1.00  0.79           C  
ATOM   1082  O   ILE A  72     -13.657  11.282   9.082  1.00  0.79           O  
ATOM   1083  CB  ILE A  72     -10.356  11.704   9.289  1.00  0.79           C  
ATOM   1084  CG1 ILE A  72      -9.034  10.987   8.856  1.00  0.79           C  
ATOM   1085  CG2 ILE A  72     -10.842  11.153  10.625  1.00  0.79           C  
ATOM   1086  CD1 ILE A  72      -7.816  11.311   9.700  1.00  0.79           C  
ATOM   1087  H   ILE A  72     -10.624  12.989   6.946  1.00  0.79           H  
ATOM   1088  HA  ILE A  72     -11.510  10.389   8.076  1.00  0.79           H  
ATOM   1089  HB  ILE A  72     -10.146  12.771   9.381  1.00  0.79           H  
ATOM   1090 1HG1 ILE A  72      -9.200   9.912   8.905  1.00  0.79           H  
ATOM   1091 2HG1 ILE A  72      -8.812  11.255   7.822  1.00  0.79           H  
ATOM   1092 1HG2 ILE A  72     -10.078  11.309  11.364  1.00  0.79           H  
ATOM   1093 2HG2 ILE A  72     -11.751  11.664  10.918  1.00  0.79           H  
ATOM   1094 3HG2 ILE A  72     -11.038  10.087  10.529  1.00  0.79           H  
ATOM   1095 1HD1 ILE A  72      -6.958  10.755   9.324  1.00  0.79           H  
ATOM   1096 2HD1 ILE A  72      -7.607  12.350   9.644  1.00  0.79           H  
ATOM   1097 3HD1 ILE A  72      -8.001  11.033  10.733  1.00  0.79           H  
ATOM   1098  N   GLY A  73     -12.983  13.303   8.339  1.00  0.77           N  
ATOM   1099  CA  GLY A  73     -14.243  13.989   8.615  1.00  0.77           C  
ATOM   1100  C   GLY A  73     -14.197  14.776   9.904  1.00  0.77           C  
ATOM   1101  O   GLY A  73     -15.046  15.630  10.160  1.00  0.77           O  
ATOM   1102  H   GLY A  73     -12.208  13.843   7.948  1.00  0.77           H  
ATOM   1103 1HA  GLY A  73     -14.492  14.649   7.788  1.00  0.77           H  
ATOM   1104 2HA  GLY A  73     -15.042  13.254   8.672  1.00  0.77           H  
ATOM   1105  N   LEU A  74     -13.199  14.496  10.713  1.00  0.75           N  
ATOM   1106  CA  LEU A  74     -13.033  15.182  11.967  1.00  0.75           C  
ATOM   1107  C   LEU A  74     -11.904  16.198  11.843  1.00  0.75           C  
ATOM   1108  O   LEU A  74     -10.986  15.982  11.055  1.00  0.75           O  
ATOM   1109  CB  LEU A  74     -12.669  14.189  13.049  1.00  0.75           C  
ATOM   1110  CG  LEU A  74     -13.725  13.375  13.690  1.00  0.75           C  
ATOM   1111  CD1 LEU A  74     -14.485  12.549  12.682  1.00  0.75           C  
ATOM   1112  CD2 LEU A  74     -13.029  12.481  14.633  1.00  0.75           C  
ATOM   1113  H   LEU A  74     -12.545  13.778  10.440  1.00  0.75           H  
ATOM   1114  HA  LEU A  74     -13.975  15.659  12.212  1.00  0.75           H  
ATOM   1115 1HB  LEU A  74     -11.961  13.493  12.639  1.00  0.75           H  
ATOM   1116 2HB  LEU A  74     -12.190  14.743  13.852  1.00  0.75           H  
ATOM   1117  HG  LEU A  74     -14.424  14.023  14.225  1.00  0.75           H  
ATOM   1118 1HD1 LEU A  74     -15.226  11.947  13.206  1.00  0.75           H  
ATOM   1119 2HD1 LEU A  74     -14.989  13.196  11.984  1.00  0.75           H  
ATOM   1120 3HD1 LEU A  74     -13.801  11.894  12.146  1.00  0.75           H  
ATOM   1121 1HD2 LEU A  74     -13.750  11.867  15.151  1.00  0.75           H  
ATOM   1122 2HD2 LEU A  74     -12.357  11.860  14.074  1.00  0.75           H  
ATOM   1123 3HD2 LEU A  74     -12.466  13.064  15.346  1.00  0.75           H  
ATOM   1124  N   PRO A  75     -11.971  17.325  12.562  1.00  0.73           N  
ATOM   1125  CA  PRO A  75     -10.931  18.322  12.685  1.00  0.73           C  
ATOM   1126  C   PRO A  75      -9.832  17.868  13.629  1.00  0.73           C  
ATOM   1127  O   PRO A  75     -10.073  17.053  14.531  1.00  0.73           O  
ATOM   1128  CB  PRO A  75     -11.694  19.528  13.244  1.00  0.73           C  
ATOM   1129  CG  PRO A  75     -12.804  18.915  14.072  1.00  0.73           C  
ATOM   1130  CD  PRO A  75     -13.205  17.652  13.322  1.00  0.73           C  
ATOM   1131  HA  PRO A  75     -10.514  18.543  11.692  1.00  0.73           H  
ATOM   1132 1HB  PRO A  75     -11.008  20.152  13.844  1.00  0.73           H  
ATOM   1133 2HB  PRO A  75     -12.057  20.159  12.412  1.00  0.73           H  
ATOM   1134 1HG  PRO A  75     -12.436  18.699  15.090  1.00  0.73           H  
ATOM   1135 2HG  PRO A  75     -13.635  19.627  14.182  1.00  0.73           H  
ATOM   1136 1HD  PRO A  75     -13.450  16.866  14.059  1.00  0.73           H  
ATOM   1137 2HD  PRO A  75     -14.042  17.869  12.637  1.00  0.73           H  
ATOM   1138  N   VAL A  76      -8.668  18.476  13.473  1.00  0.70           N  
ATOM   1139  CA  VAL A  76      -7.584  18.316  14.421  1.00  0.70           C  
ATOM   1140  C   VAL A  76      -7.837  19.302  15.535  1.00  0.70           C  
ATOM   1141  O   VAL A  76      -8.138  20.462  15.256  1.00  0.70           O  
ATOM   1142  CB  VAL A  76      -6.223  18.596  13.760  1.00  0.70           C  
ATOM   1143  CG1 VAL A  76      -5.099  18.494  14.794  1.00  0.70           C  
ATOM   1144  CG2 VAL A  76      -5.993  17.617  12.673  1.00  0.70           C  
ATOM   1145  H   VAL A  76      -8.542  19.098  12.686  1.00  0.70           H  
ATOM   1146  HA  VAL A  76      -7.590  17.318  14.838  1.00  0.70           H  
ATOM   1147  HB  VAL A  76      -6.216  19.610  13.364  1.00  0.70           H  
ATOM   1148 1HG1 VAL A  76      -4.141  18.706  14.322  1.00  0.70           H  
ATOM   1149 2HG1 VAL A  76      -5.274  19.206  15.582  1.00  0.70           H  
ATOM   1150 3HG1 VAL A  76      -5.080  17.486  15.220  1.00  0.70           H  
ATOM   1151 1HG2 VAL A  76      -5.031  17.810  12.206  1.00  0.70           H  
ATOM   1152 2HG2 VAL A  76      -5.997  16.617  13.092  1.00  0.70           H  
ATOM   1153 3HG2 VAL A  76      -6.786  17.716  11.937  1.00  0.70           H  
ATOM   1154  N   THR A  77      -7.789  18.848  16.781  1.00  0.67           N  
ATOM   1155  CA  THR A  77      -8.030  19.768  17.889  1.00  0.67           C  
ATOM   1156  C   THR A  77      -6.773  19.946  18.730  1.00  0.67           C  
ATOM   1157  O   THR A  77      -6.621  20.949  19.443  1.00  0.67           O  
ATOM   1158  CB  THR A  77      -9.194  19.274  18.760  1.00  0.67           C  
ATOM   1159  OG1 THR A  77      -8.863  18.011  19.361  1.00  0.67           O  
ATOM   1160  CG2 THR A  77     -10.437  19.099  17.867  1.00  0.67           C  
ATOM   1161  H   THR A  77      -7.568  17.865  16.940  1.00  0.67           H  
ATOM   1162  HA  THR A  77      -8.298  20.745  17.486  1.00  0.67           H  
ATOM   1163  HB  THR A  77      -9.403  20.000  19.543  1.00  0.67           H  
ATOM   1164  HG1 THR A  77      -9.595  17.731  19.972  1.00  0.67           H  
ATOM   1165 1HG2 THR A  77     -11.265  18.761  18.468  1.00  0.67           H  
ATOM   1166 2HG2 THR A  77     -10.692  20.053  17.408  1.00  0.67           H  
ATOM   1167 3HG2 THR A  77     -10.235  18.364  17.087  1.00  0.67           H  
ATOM   1168  N   ARG A  78      -5.866  18.979  18.605  1.00  0.64           N  
ATOM   1169  CA  ARG A  78      -4.619  18.967  19.349  1.00  0.64           C  
ATOM   1170  C   ARG A  78      -3.496  18.425  18.486  1.00  0.64           C  
ATOM   1171  O   ARG A  78      -3.720  17.545  17.649  1.00  0.64           O  
ATOM   1172  CB  ARG A  78      -4.739  18.127  20.612  1.00  0.64           C  
ATOM   1173  CG  ARG A  78      -3.502  18.104  21.524  1.00  0.64           C  
ATOM   1174  CD  ARG A  78      -3.761  17.317  22.753  1.00  0.64           C  
ATOM   1175  NE  ARG A  78      -4.722  17.974  23.625  1.00  0.64           N  
ATOM   1176  CZ  ARG A  78      -5.597  17.337  24.427  1.00  0.64           C  
ATOM   1177  NH1 ARG A  78      -5.656  16.023  24.434  1.00  0.64           N  
ATOM   1178  NH2 ARG A  78      -6.406  18.037  25.205  1.00  0.64           N  
ATOM   1179  H   ARG A  78      -6.086  18.182  18.008  1.00  0.64           H  
ATOM   1180  HA  ARG A  78      -4.377  19.987  19.636  1.00  0.64           H  
ATOM   1181 1HB  ARG A  78      -5.571  18.501  21.206  1.00  0.64           H  
ATOM   1182 2HB  ARG A  78      -4.973  17.100  20.337  1.00  0.64           H  
ATOM   1183 1HG  ARG A  78      -2.649  17.662  21.024  1.00  0.64           H  
ATOM   1184 2HG  ARG A  78      -3.260  19.127  21.798  1.00  0.64           H  
ATOM   1185 1HD  ARG A  78      -4.154  16.337  22.492  1.00  0.64           H  
ATOM   1186 2HD  ARG A  78      -2.826  17.200  23.299  1.00  0.64           H  
ATOM   1187  HE  ARG A  78      -4.715  18.985  23.652  1.00  0.64           H  
ATOM   1188 1HH1 ARG A  78      -5.046  15.487  23.834  1.00  0.64           H  
ATOM   1189 2HH1 ARG A  78      -6.320  15.552  25.033  1.00  0.64           H  
ATOM   1190 1HH2 ARG A  78      -6.363  19.048  25.199  1.00  0.64           H  
ATOM   1191 2HH2 ARG A  78      -7.065  17.564  25.804  1.00  0.64           H  
ATOM   1192  N   ALA A  79      -2.292  18.931  18.700  1.00  0.62           N  
ATOM   1193  CA  ALA A  79      -1.128  18.377  18.042  1.00  0.62           C  
ATOM   1194  C   ALA A  79       0.045  18.238  18.998  1.00  0.62           C  
ATOM   1195  O   ALA A  79       0.167  19.004  19.954  1.00  0.62           O  
ATOM   1196  CB  ALA A  79      -0.696  19.249  16.884  1.00  0.62           C  
ATOM   1197  H   ALA A  79      -2.193  19.718  19.332  1.00  0.62           H  
ATOM   1198  HA  ALA A  79      -1.398  17.395  17.688  1.00  0.62           H  
ATOM   1199 1HB  ALA A  79       0.166  18.798  16.391  1.00  0.62           H  
ATOM   1200 2HB  ALA A  79      -1.515  19.345  16.172  1.00  0.62           H  
ATOM   1201 3HB  ALA A  79      -0.431  20.224  17.280  1.00  0.62           H  
ATOM   1202  N   VAL A  80       0.879  17.245  18.717  1.00  0.61           N  
ATOM   1203  CA  VAL A  80       2.127  16.950  19.412  1.00  0.61           C  
ATOM   1204  C   VAL A  80       3.318  16.865  18.473  1.00  0.61           C  
ATOM   1205  O   VAL A  80       3.262  16.184  17.451  1.00  0.61           O  
ATOM   1206  CB  VAL A  80       2.020  15.612  20.204  1.00  0.61           C  
ATOM   1207  CG1 VAL A  80       3.366  15.234  20.763  1.00  0.61           C  
ATOM   1208  CG2 VAL A  80       1.065  15.786  21.401  1.00  0.61           C  
ATOM   1209  H   VAL A  80       0.634  16.669  17.915  1.00  0.61           H  
ATOM   1210  HA  VAL A  80       2.313  17.750  20.126  1.00  0.61           H  
ATOM   1211  HB  VAL A  80       1.664  14.825  19.544  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  80       3.286  14.322  21.324  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  80       4.075  15.089  19.954  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  80       3.706  16.026  21.397  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  80       0.994  14.854  21.951  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  80       1.457  16.551  22.046  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  80       0.096  16.078  21.068  1.00  0.61           H  
ATOM   1218  N   SER A  81       4.393  17.539  18.825  1.00  0.62           N  
ATOM   1219  CA  SER A  81       5.614  17.395  18.047  1.00  0.62           C  
ATOM   1220  C   SER A  81       6.457  16.354  18.766  1.00  0.62           C  
ATOM   1221  O   SER A  81       6.496  16.357  19.997  1.00  0.62           O  
ATOM   1222  CB  SER A  81       6.337  18.719  17.952  1.00  0.62           C  
ATOM   1223  OG  SER A  81       5.586  19.654  17.229  1.00  0.62           O  
ATOM   1224  H   SER A  81       4.354  18.139  19.655  1.00  0.62           H  
ATOM   1225  HA  SER A  81       5.383  17.029  17.045  1.00  0.62           H  
ATOM   1226 1HB  SER A  81       6.524  19.100  18.956  1.00  0.62           H  
ATOM   1227 2HB  SER A  81       7.306  18.575  17.471  1.00  0.62           H  
ATOM   1228  HG  SER A  81       5.587  19.342  16.310  1.00  0.62           H  
ATOM   1229  N   THR A  82       7.157  15.485  18.035  1.00  0.64           N  
ATOM   1230  CA  THR A  82       7.992  14.507  18.714  1.00  0.64           C  
ATOM   1231  C   THR A  82       9.396  14.989  19.026  1.00  0.64           C  
ATOM   1232  O   THR A  82      10.102  14.354  19.798  1.00  0.64           O  
ATOM   1233  CB  THR A  82       8.080  13.210  17.918  1.00  0.64           C  
ATOM   1234  OG1 THR A  82       8.617  13.475  16.641  1.00  0.64           O  
ATOM   1235  CG2 THR A  82       6.739  12.560  17.820  1.00  0.64           C  
ATOM   1236  H   THR A  82       7.074  15.450  17.012  1.00  0.64           H  
ATOM   1237  HA  THR A  82       7.511  14.273  19.659  1.00  0.64           H  
ATOM   1238  HB  THR A  82       8.753  12.545  18.430  1.00  0.64           H  
ATOM   1239  HG1 THR A  82       7.944  13.974  16.122  1.00  0.64           H  
ATOM   1240 1HG2 THR A  82       6.833  11.628  17.273  1.00  0.64           H  
ATOM   1241 2HG2 THR A  82       6.363  12.360  18.819  1.00  0.64           H  
ATOM   1242 3HG2 THR A  82       6.065  13.231  17.299  1.00  0.64           H  
ATOM   1243  N   HIS A  83       9.826  16.061  18.389  1.00  0.66           N  
ATOM   1244  CA  HIS A  83      11.130  16.657  18.667  1.00  0.66           C  
ATOM   1245  C   HIS A  83      11.291  17.942  17.917  1.00  0.66           C  
ATOM   1246  O   HIS A  83      10.550  18.222  16.974  1.00  0.66           O  
ATOM   1247  CB  HIS A  83      12.318  15.710  18.406  1.00  0.66           C  
ATOM   1248  CG  HIS A  83      12.551  15.192  17.067  1.00  0.66           C  
ATOM   1249  ND1 HIS A  83      13.307  15.847  16.115  1.00  0.66           N  
ATOM   1250  CD2 HIS A  83      12.149  14.040  16.523  1.00  0.66           C  
ATOM   1251  CE1 HIS A  83      13.364  15.096  15.032  1.00  0.66           C  
ATOM   1252  NE2 HIS A  83      12.647  13.982  15.255  1.00  0.66           N  
ATOM   1253  H   HIS A  83       9.203  16.506  17.738  1.00  0.66           H  
ATOM   1254  HA  HIS A  83      11.180  16.908  19.728  1.00  0.66           H  
ATOM   1255 1HB  HIS A  83      13.228  16.244  18.687  1.00  0.66           H  
ATOM   1256 2HB  HIS A  83      12.268  14.892  19.059  1.00  0.66           H  
ATOM   1257  HD1 HIS A  83      13.799  16.747  16.237  1.00  0.66           H  
ATOM   1258  HD2 HIS A  83      11.549  13.238  16.929  1.00  0.66           H  
ATOM   1259  HE1 HIS A  83      13.920  15.423  14.155  1.00  0.66           H  
ATOM   1260  N   PHE A  84      12.291  18.704  18.281  1.00  0.70           N  
ATOM   1261  CA  PHE A  84      12.612  19.856  17.499  1.00  0.70           C  
ATOM   1262  C   PHE A  84      13.325  19.501  16.212  1.00  0.70           C  
ATOM   1263  O   PHE A  84      14.328  18.781  16.203  1.00  0.70           O  
ATOM   1264  CB  PHE A  84      13.478  20.820  18.271  1.00  0.70           C  
ATOM   1265  CG  PHE A  84      13.832  21.889  17.409  1.00  0.70           C  
ATOM   1266  CD1 PHE A  84      12.911  22.810  17.045  1.00  0.70           C  
ATOM   1267  CD2 PHE A  84      15.098  21.952  16.893  1.00  0.70           C  
ATOM   1268  CE1 PHE A  84      13.242  23.783  16.165  1.00  0.70           C  
ATOM   1269  CE2 PHE A  84      15.433  22.925  16.018  1.00  0.70           C  
ATOM   1270  CZ  PHE A  84      14.504  23.845  15.648  1.00  0.70           C  
ATOM   1271  H   PHE A  84      12.824  18.479  19.121  1.00  0.70           H  
ATOM   1272  HA  PHE A  84      11.680  20.364  17.243  1.00  0.70           H  
ATOM   1273 1HB  PHE A  84      12.953  21.218  19.138  1.00  0.70           H  
ATOM   1274 2HB  PHE A  84      14.381  20.321  18.613  1.00  0.70           H  
ATOM   1275  HD1 PHE A  84      11.903  22.746  17.451  1.00  0.70           H  
ATOM   1276  HD2 PHE A  84      15.831  21.199  17.185  1.00  0.70           H  
ATOM   1277  HE1 PHE A  84      12.505  24.498  15.873  1.00  0.70           H  
ATOM   1278  HE2 PHE A  84      16.438  22.967  15.603  1.00  0.70           H  
ATOM   1279  HZ  PHE A  84      14.773  24.622  14.940  1.00  0.70           H  
ATOM   1280  N   HIS A  85      12.742  19.966  15.123  1.00  0.73           N  
ATOM   1281  CA  HIS A  85      13.249  19.852  13.768  1.00  0.73           C  
ATOM   1282  C   HIS A  85      12.259  20.581  12.884  1.00  0.73           C  
ATOM   1283  O   HIS A  85      11.056  20.529  13.145  1.00  0.73           O  
ATOM   1284  CB  HIS A  85      13.443  18.402  13.310  1.00  0.73           C  
ATOM   1285  CG  HIS A  85      14.223  18.260  12.039  1.00  0.73           C  
ATOM   1286  ND1 HIS A  85      13.664  18.429  10.797  1.00  0.73           N  
ATOM   1287  CD2 HIS A  85      15.530  17.962  11.827  1.00  0.73           C  
ATOM   1288  CE1 HIS A  85      14.589  18.247   9.865  1.00  0.73           C  
ATOM   1289  NE2 HIS A  85      15.731  17.960  10.465  1.00  0.73           N  
ATOM   1290  H   HIS A  85      11.897  20.496  15.263  1.00  0.73           H  
ATOM   1291  HA  HIS A  85      14.210  20.361  13.685  1.00  0.73           H  
ATOM   1292 1HB  HIS A  85      13.964  17.840  14.058  1.00  0.73           H  
ATOM   1293 2HB  HIS A  85      12.471  17.936  13.170  1.00  0.73           H  
ATOM   1294  HD2 HIS A  85      16.281  17.762  12.594  1.00  0.73           H  
ATOM   1295  HE1 HIS A  85      14.427  18.315   8.784  1.00  0.73           H  
ATOM   1296  HE2 HIS A  85      16.608  17.768  10.003  1.00  0.73           H  
ATOM   1297  N   ASP A  86      12.705  21.142  11.778  1.00  0.75           N  
ATOM   1298  CA  ASP A  86      11.775  21.791  10.853  1.00  0.75           C  
ATOM   1299  C   ASP A  86      10.653  20.838  10.391  1.00  0.75           C  
ATOM   1300  O   ASP A  86       9.505  21.255  10.202  1.00  0.75           O  
ATOM   1301  CB  ASP A  86      12.546  22.317   9.654  1.00  0.75           C  
ATOM   1302  CG  ASP A  86      13.395  23.558   9.974  1.00  0.75           C  
ATOM   1303  OD1 ASP A  86      13.190  24.161  11.016  1.00  0.75           O  
ATOM   1304  OD2 ASP A  86      14.253  23.878   9.186  1.00  0.75           O  
ATOM   1305  H   ASP A  86      13.696  21.137  11.576  1.00  0.75           H  
ATOM   1306  HA  ASP A  86      11.311  22.634  11.367  1.00  0.75           H  
ATOM   1307 1HB  ASP A  86      13.200  21.528   9.273  1.00  0.75           H  
ATOM   1308 2HB  ASP A  86      11.863  22.557   8.869  1.00  0.75           H  
ATOM   1309  N   ASP A  87      10.957  19.541  10.319  1.00  0.77           N  
ATOM   1310  CA  ASP A  87       9.998  18.533   9.886  1.00  0.77           C  
ATOM   1311  C   ASP A  87       9.004  18.136  10.959  1.00  0.77           C  
ATOM   1312  O   ASP A  87       8.146  17.301  10.700  1.00  0.77           O  
ATOM   1313  CB  ASP A  87      10.715  17.274   9.408  1.00  0.77           C  
ATOM   1314  CG  ASP A  87      11.470  17.478   8.108  1.00  0.77           C  
ATOM   1315  OD1 ASP A  87      11.111  18.344   7.357  1.00  0.77           O  
ATOM   1316  OD2 ASP A  87      12.405  16.755   7.877  1.00  0.77           O  
ATOM   1317  H   ASP A  87      11.908  19.241  10.524  1.00  0.77           H  
ATOM   1318  HA  ASP A  87       9.423  18.929   9.072  1.00  0.77           H  
ATOM   1319 1HB  ASP A  87      11.415  16.951  10.169  1.00  0.77           H  
ATOM   1320 2HB  ASP A  87       9.989  16.474   9.273  1.00  0.77           H  
ATOM   1321  N   ARG A  88       9.170  18.631  12.188  1.00  0.76           N  
ATOM   1322  CA  ARG A  88       8.241  18.289  13.258  1.00  0.76           C  
ATOM   1323  C   ARG A  88       7.483  19.509  13.797  1.00  0.76           C  
ATOM   1324  O   ARG A  88       6.285  19.411  14.143  1.00  0.76           O  
ATOM   1325  CB  ARG A  88       8.985  17.587  14.390  1.00  0.76           C  
ATOM   1326  CG  ARG A  88       9.107  16.147  14.152  1.00  0.76           C  
ATOM   1327  CD  ARG A  88      10.217  15.787  13.340  1.00  0.76           C  
ATOM   1328  NE  ARG A  88      10.142  14.402  12.945  1.00  0.76           N  
ATOM   1329  CZ  ARG A  88      11.014  13.838  12.091  1.00  0.76           C  
ATOM   1330  NH1 ARG A  88      12.023  14.513  11.618  1.00  0.76           N  
ATOM   1331  NH2 ARG A  88      10.893  12.621  11.683  1.00  0.76           N  
ATOM   1332  H   ARG A  88       9.915  19.290  12.376  1.00  0.76           H  
ATOM   1333  HA  ARG A  88       7.505  17.589  12.860  1.00  0.76           H  
ATOM   1334 1HB  ARG A  88       9.989  18.004  14.490  1.00  0.76           H  
ATOM   1335 2HB  ARG A  88       8.463  17.734  15.333  1.00  0.76           H  
ATOM   1336 1HG  ARG A  88       9.145  15.596  15.091  1.00  0.76           H  
ATOM   1337 2HG  ARG A  88       8.254  15.869  13.580  1.00  0.76           H  
ATOM   1338 1HD  ARG A  88      10.270  16.379  12.463  1.00  0.76           H  
ATOM   1339 2HD  ARG A  88      11.101  15.935  13.907  1.00  0.76           H  
ATOM   1340  HE  ARG A  88       9.330  13.843  13.298  1.00  0.76           H  
ATOM   1341 1HH1 ARG A  88      12.174  15.469  11.889  1.00  0.76           H  
ATOM   1342 2HH1 ARG A  88      12.646  14.031  10.957  1.00  0.76           H  
ATOM   1343 1HH2 ARG A  88      10.119  12.045  11.981  1.00  0.76           H  
ATOM   1344 2HH2 ARG A  88      11.591  12.295  11.013  1.00  0.76           H  
ATOM   1345  N   VAL A  89       8.150  20.679  13.791  1.00  0.75           N  
ATOM   1346  CA  VAL A  89       7.554  21.899  14.334  1.00  0.75           C  
ATOM   1347  C   VAL A  89       7.282  22.954  13.243  1.00  0.75           C  
ATOM   1348  O   VAL A  89       6.739  24.024  13.525  1.00  0.75           O  
ATOM   1349  CB  VAL A  89       8.440  22.538  15.452  1.00  0.75           C  
ATOM   1350  CG1 VAL A  89       8.630  21.561  16.621  1.00  0.75           C  
ATOM   1351  CG2 VAL A  89       9.776  22.994  14.905  1.00  0.75           C  
ATOM   1352  H   VAL A  89       9.117  20.699  13.472  1.00  0.75           H  
ATOM   1353  HA  VAL A  89       6.602  21.630  14.790  1.00  0.75           H  
ATOM   1354  HB  VAL A  89       7.911  23.410  15.843  1.00  0.75           H  
ATOM   1355 1HG1 VAL A  89       9.218  22.040  17.406  1.00  0.75           H  
ATOM   1356 2HG1 VAL A  89       7.656  21.285  17.017  1.00  0.75           H  
ATOM   1357 3HG1 VAL A  89       9.153  20.665  16.276  1.00  0.75           H  
ATOM   1358 1HG2 VAL A  89      10.335  23.464  15.700  1.00  0.75           H  
ATOM   1359 2HG2 VAL A  89      10.310  22.167  14.543  1.00  0.75           H  
ATOM   1360 3HG2 VAL A  89       9.625  23.712  14.098  1.00  0.75           H  
ATOM   1361  N   GLY A  90       7.613  22.663  11.987  1.00  0.73           N  
ATOM   1362  CA  GLY A  90       7.379  23.625  10.919  1.00  0.73           C  
ATOM   1363  C   GLY A  90       5.917  24.084  10.785  1.00  0.73           C  
ATOM   1364  O   GLY A  90       5.663  25.227  10.395  1.00  0.73           O  
ATOM   1365  H   GLY A  90       8.073  21.793  11.734  1.00  0.73           H  
ATOM   1366 1HA  GLY A  90       8.020  24.492  11.077  1.00  0.73           H  
ATOM   1367 2HA  GLY A  90       7.697  23.175   9.980  1.00  0.73           H  
ATOM   1368  N   GLY A  91       4.947  23.219  11.115  1.00  0.71           N  
ATOM   1369  CA  GLY A  91       3.539  23.567  10.982  1.00  0.71           C  
ATOM   1370  C   GLY A  91       2.896  24.207  12.206  1.00  0.71           C  
ATOM   1371  O   GLY A  91       1.678  24.420  12.211  1.00  0.71           O  
ATOM   1372  H   GLY A  91       5.157  22.277  11.448  1.00  0.71           H  
ATOM   1373 1HA  GLY A  91       3.413  24.221  10.119  1.00  0.71           H  
ATOM   1374 2HA  GLY A  91       2.993  22.663  10.755  1.00  0.71           H  
ATOM   1375  N   VAL A  92       3.677  24.534  13.235  1.00  0.69           N  
ATOM   1376  CA  VAL A  92       3.068  25.062  14.454  1.00  0.69           C  
ATOM   1377  C   VAL A  92       2.285  26.351  14.192  1.00  0.69           C  
ATOM   1378  O   VAL A  92       1.188  26.523  14.716  1.00  0.69           O  
ATOM   1379  CB  VAL A  92       4.129  25.299  15.535  1.00  0.69           C  
ATOM   1380  CG1 VAL A  92       3.517  26.036  16.742  1.00  0.69           C  
ATOM   1381  CG2 VAL A  92       4.711  23.984  15.966  1.00  0.69           C  
ATOM   1382  H   VAL A  92       4.689  24.377  13.196  1.00  0.69           H  
ATOM   1383  HA  VAL A  92       2.375  24.313  14.836  1.00  0.69           H  
ATOM   1384  HB  VAL A  92       4.918  25.923  15.121  1.00  0.69           H  
ATOM   1385 1HG1 VAL A  92       4.294  26.208  17.489  1.00  0.69           H  
ATOM   1386 2HG1 VAL A  92       3.110  26.989  16.418  1.00  0.69           H  
ATOM   1387 3HG1 VAL A  92       2.722  25.431  17.175  1.00  0.69           H  
ATOM   1388 1HG2 VAL A  92       5.484  24.159  16.711  1.00  0.69           H  
ATOM   1389 2HG2 VAL A  92       3.956  23.364  16.368  1.00  0.69           H  
ATOM   1390 3HG2 VAL A  92       5.129  23.493  15.127  1.00  0.69           H  
ATOM   1391  N   ASP A  93       2.813  27.273  13.379  1.00  0.68           N  
ATOM   1392  CA  ASP A  93       2.062  28.511  13.121  1.00  0.68           C  
ATOM   1393  C   ASP A  93       0.705  28.257  12.466  1.00  0.68           C  
ATOM   1394  O   ASP A  93      -0.269  28.958  12.760  1.00  0.68           O  
ATOM   1395  CB  ASP A  93       2.870  29.479  12.250  1.00  0.68           C  
ATOM   1396  CG  ASP A  93       2.139  30.821  11.954  1.00  0.68           C  
ATOM   1397  OD1 ASP A  93       1.852  31.560  12.868  1.00  0.68           O  
ATOM   1398  OD2 ASP A  93       1.892  31.083  10.797  1.00  0.68           O  
ATOM   1399  H   ASP A  93       3.717  27.116  12.954  1.00  0.68           H  
ATOM   1400  HA  ASP A  93       1.885  28.999  14.080  1.00  0.68           H  
ATOM   1401 1HB  ASP A  93       3.816  29.708  12.753  1.00  0.68           H  
ATOM   1402 2HB  ASP A  93       3.112  28.997  11.303  1.00  0.68           H  
ATOM   1403  N   VAL A  94       0.629  27.252  11.594  1.00  0.67           N  
ATOM   1404  CA  VAL A  94      -0.627  26.957  10.923  1.00  0.67           C  
ATOM   1405  C   VAL A  94      -1.586  26.356  11.911  1.00  0.67           C  
ATOM   1406  O   VAL A  94      -2.770  26.700  11.944  1.00  0.67           O  
ATOM   1407  CB  VAL A  94      -0.443  25.983   9.773  1.00  0.67           C  
ATOM   1408  CG1 VAL A  94      -1.795  25.589   9.215  1.00  0.67           C  
ATOM   1409  CG2 VAL A  94       0.390  26.592   8.729  1.00  0.67           C  
ATOM   1410  H   VAL A  94       1.447  26.689  11.407  1.00  0.67           H  
ATOM   1411  HA  VAL A  94      -1.045  27.887  10.537  1.00  0.67           H  
ATOM   1412  HB  VAL A  94       0.037  25.087  10.146  1.00  0.67           H  
ATOM   1413 1HG1 VAL A  94      -1.658  24.876   8.407  1.00  0.67           H  
ATOM   1414 2HG1 VAL A  94      -2.385  25.136  10.007  1.00  0.67           H  
ATOM   1415 3HG1 VAL A  94      -2.308  26.471   8.837  1.00  0.67           H  
ATOM   1416 1HG2 VAL A  94       0.504  25.881   7.931  1.00  0.67           H  
ATOM   1417 2HG2 VAL A  94      -0.095  27.490   8.351  1.00  0.67           H  
ATOM   1418 3HG2 VAL A  94       1.366  26.848   9.144  1.00  0.67           H  
ATOM   1419  N   LEU A  95      -1.074  25.446  12.722  1.00  0.67           N  
ATOM   1420  CA  LEU A  95      -1.914  24.819  13.702  1.00  0.67           C  
ATOM   1421  C   LEU A  95      -2.458  25.843  14.680  1.00  0.67           C  
ATOM   1422  O   LEU A  95      -3.645  25.813  15.019  1.00  0.67           O  
ATOM   1423  CB  LEU A  95      -1.118  23.792  14.470  1.00  0.67           C  
ATOM   1424  CG  LEU A  95      -0.711  22.574  13.768  1.00  0.67           C  
ATOM   1425  CD1 LEU A  95       0.095  21.826  14.722  1.00  0.67           C  
ATOM   1426  CD2 LEU A  95      -1.909  21.809  13.323  1.00  0.67           C  
ATOM   1427  H   LEU A  95      -0.088  25.189  12.651  1.00  0.67           H  
ATOM   1428  HA  LEU A  95      -2.746  24.333  13.194  1.00  0.67           H  
ATOM   1429 1HB  LEU A  95      -0.199  24.274  14.798  1.00  0.67           H  
ATOM   1430 2HB  LEU A  95      -1.650  23.503  15.359  1.00  0.67           H  
ATOM   1431  HG  LEU A  95      -0.105  22.811  12.898  1.00  0.67           H  
ATOM   1432 1HD1 LEU A  95       0.398  20.910  14.299  1.00  0.67           H  
ATOM   1433 2HD1 LEU A  95       0.961  22.411  15.021  1.00  0.67           H  
ATOM   1434 3HD1 LEU A  95      -0.525  21.644  15.575  1.00  0.67           H  
ATOM   1435 1HD2 LEU A  95      -1.593  20.904  12.821  1.00  0.67           H  
ATOM   1436 2HD2 LEU A  95      -2.509  21.559  14.167  1.00  0.67           H  
ATOM   1437 3HD2 LEU A  95      -2.476  22.418  12.650  1.00  0.67           H  
ATOM   1438  N   ARG A  96      -1.623  26.805  15.088  1.00  0.67           N  
ATOM   1439  CA  ARG A  96      -2.110  27.816  16.007  1.00  0.67           C  
ATOM   1440  C   ARG A  96      -3.190  28.654  15.328  1.00  0.67           C  
ATOM   1441  O   ARG A  96      -4.242  28.915  15.914  1.00  0.67           O  
ATOM   1442  CB  ARG A  96      -0.983  28.729  16.475  1.00  0.67           C  
ATOM   1443  CG  ARG A  96       0.048  28.115  17.428  1.00  0.67           C  
ATOM   1444  CD  ARG A  96       1.091  29.126  17.827  1.00  0.67           C  
ATOM   1445  NE  ARG A  96       0.488  30.186  18.640  1.00  0.67           N  
ATOM   1446  CZ  ARG A  96       1.092  31.321  19.069  1.00  0.67           C  
ATOM   1447  NH1 ARG A  96       2.344  31.598  18.784  1.00  0.67           N  
ATOM   1448  NH2 ARG A  96       0.400  32.177  19.804  1.00  0.67           N  
ATOM   1449  H   ARG A  96      -0.646  26.801  14.797  1.00  0.67           H  
ATOM   1450  HA  ARG A  96      -2.540  27.317  16.876  1.00  0.67           H  
ATOM   1451 1HB  ARG A  96      -0.433  29.083  15.600  1.00  0.67           H  
ATOM   1452 2HB  ARG A  96      -1.407  29.603  16.966  1.00  0.67           H  
ATOM   1453 1HG  ARG A  96      -0.456  27.769  18.333  1.00  0.67           H  
ATOM   1454 2HG  ARG A  96       0.538  27.275  16.952  1.00  0.67           H  
ATOM   1455 1HD  ARG A  96       1.878  28.644  18.412  1.00  0.67           H  
ATOM   1456 2HD  ARG A  96       1.532  29.579  16.935  1.00  0.67           H  
ATOM   1457  HE  ARG A  96      -0.478  30.055  18.909  1.00  0.67           H  
ATOM   1458 1HH1 ARG A  96       2.933  30.978  18.216  1.00  0.67           H  
ATOM   1459 2HH1 ARG A  96       2.758  32.449  19.122  1.00  0.67           H  
ATOM   1460 1HH2 ARG A  96      -0.564  31.983  20.036  1.00  0.67           H  
ATOM   1461 2HH2 ARG A  96       0.838  33.025  20.132  1.00  0.67           H  
ATOM   1462  N   ALA A  97      -2.975  29.007  14.053  1.00  0.66           N  
ATOM   1463  CA  ALA A  97      -3.940  29.790  13.285  1.00  0.66           C  
ATOM   1464  C   ALA A  97      -5.279  29.063  13.180  1.00  0.66           C  
ATOM   1465  O   ALA A  97      -6.344  29.682  13.194  1.00  0.66           O  
ATOM   1466  CB  ALA A  97      -3.394  30.073  11.895  1.00  0.66           C  
ATOM   1467  H   ALA A  97      -2.088  28.769  13.604  1.00  0.66           H  
ATOM   1468  HA  ALA A  97      -4.103  30.732  13.807  1.00  0.66           H  
ATOM   1469 1HB  ALA A  97      -4.107  30.678  11.340  1.00  0.66           H  
ATOM   1470 2HB  ALA A  97      -2.444  30.607  11.980  1.00  0.66           H  
ATOM   1471 3HB  ALA A  97      -3.232  29.134  11.374  1.00  0.66           H  
ATOM   1472  N   ALA A  98      -5.210  27.734  13.098  1.00  0.66           N  
ATOM   1473  CA  ALA A  98      -6.366  26.860  12.979  1.00  0.66           C  
ATOM   1474  C   ALA A  98      -7.056  26.584  14.324  1.00  0.66           C  
ATOM   1475  O   ALA A  98      -8.072  25.887  14.358  1.00  0.66           O  
ATOM   1476  CB  ALA A  98      -5.939  25.544  12.348  1.00  0.66           C  
ATOM   1477  H   ALA A  98      -4.286  27.303  13.065  1.00  0.66           H  
ATOM   1478  HA  ALA A  98      -7.088  27.351  12.328  1.00  0.66           H  
ATOM   1479 1HB  ALA A  98      -6.805  24.899  12.221  1.00  0.66           H  
ATOM   1480 2HB  ALA A  98      -5.480  25.739  11.378  1.00  0.66           H  
ATOM   1481 3HB  ALA A  98      -5.213  25.058  12.995  1.00  0.66           H  
ATOM   1482  N   GLY A  99      -6.505  27.093  15.432  1.00  0.65           N  
ATOM   1483  CA  GLY A  99      -7.082  26.864  16.754  1.00  0.65           C  
ATOM   1484  C   GLY A  99      -6.694  25.525  17.393  1.00  0.65           C  
ATOM   1485  O   GLY A  99      -7.342  25.079  18.342  1.00  0.65           O  
ATOM   1486  H   GLY A  99      -5.672  27.675  15.375  1.00  0.65           H  
ATOM   1487 1HA  GLY A  99      -6.764  27.675  17.410  1.00  0.65           H  
ATOM   1488 2HA  GLY A  99      -8.165  26.929  16.683  1.00  0.65           H  
ATOM   1489  N   VAL A 100      -5.659  24.877  16.872  1.00  0.65           N  
ATOM   1490  CA  VAL A 100      -5.226  23.584  17.386  1.00  0.65           C  
ATOM   1491  C   VAL A 100      -4.228  23.729  18.532  1.00  0.65           C  
ATOM   1492  O   VAL A 100      -3.193  24.385  18.379  1.00  0.65           O  
ATOM   1493  CB  VAL A 100      -4.562  22.801  16.248  1.00  0.65           C  
ATOM   1494  CG1 VAL A 100      -4.037  21.510  16.757  1.00  0.65           C  
ATOM   1495  CG2 VAL A 100      -5.544  22.588  15.129  1.00  0.65           C  
ATOM   1496  H   VAL A 100      -5.136  25.295  16.103  1.00  0.65           H  
ATOM   1497  HA  VAL A 100      -6.101  23.037  17.742  1.00  0.65           H  
ATOM   1498  HB  VAL A 100      -3.742  23.363  15.883  1.00  0.65           H  
ATOM   1499 1HG1 VAL A 100      -3.557  20.955  15.976  1.00  0.65           H  
ATOM   1500 2HG1 VAL A 100      -3.321  21.692  17.550  1.00  0.65           H  
ATOM   1501 3HG1 VAL A 100      -4.848  20.952  17.129  1.00  0.65           H  
ATOM   1502 1HG2 VAL A 100      -5.070  22.043  14.313  1.00  0.65           H  
ATOM   1503 2HG2 VAL A 100      -6.374  22.026  15.506  1.00  0.65           H  
ATOM   1504 3HG2 VAL A 100      -5.894  23.553  14.768  1.00  0.65           H  
ATOM   1505  N   ALA A 101      -4.522  23.142  19.698  1.00  0.64           N  
ATOM   1506  CA  ALA A 101      -3.550  23.273  20.785  1.00  0.64           C  
ATOM   1507  C   ALA A 101      -2.307  22.543  20.350  1.00  0.64           C  
ATOM   1508  O   ALA A 101      -2.427  21.406  19.900  1.00  0.64           O  
ATOM   1509  CB  ALA A 101      -4.068  22.701  22.089  1.00  0.64           C  
ATOM   1510  H   ALA A 101      -5.371  22.580  19.793  1.00  0.64           H  
ATOM   1511  HA  ALA A 101      -3.308  24.327  20.921  1.00  0.64           H  
ATOM   1512 1HB  ALA A 101      -3.302  22.808  22.860  1.00  0.64           H  
ATOM   1513 2HB  ALA A 101      -4.967  23.237  22.390  1.00  0.64           H  
ATOM   1514 3HB  ALA A 101      -4.302  21.647  21.953  1.00  0.64           H  
ATOM   1515  N   THR A 102      -1.137  23.131  20.535  1.00  0.63           N  
ATOM   1516  CA  THR A 102       0.071  22.441  20.115  1.00  0.63           C  
ATOM   1517  C   THR A 102       1.005  22.238  21.292  1.00  0.63           C  
ATOM   1518  O   THR A 102       1.408  23.209  21.945  1.00  0.63           O  
ATOM   1519  CB  THR A 102       0.824  23.225  19.032  1.00  0.63           C  
ATOM   1520  OG1 THR A 102      -0.024  23.459  17.895  1.00  0.63           O  
ATOM   1521  CG2 THR A 102       1.971  22.382  18.552  1.00  0.63           C  
ATOM   1522  H   THR A 102      -1.092  24.062  20.928  1.00  0.63           H  
ATOM   1523  HA  THR A 102      -0.192  21.463  19.718  1.00  0.63           H  
ATOM   1524  HB  THR A 102       1.185  24.172  19.433  1.00  0.63           H  
ATOM   1525  HG1 THR A 102      -0.835  23.924  18.164  1.00  0.63           H  
ATOM   1526 1HG2 THR A 102       2.481  22.915  17.799  1.00  0.63           H  
ATOM   1527 2HG2 THR A 102       2.650  22.153  19.355  1.00  0.63           H  
ATOM   1528 3HG2 THR A 102       1.587  21.448  18.145  1.00  0.63           H  
ATOM   1529  N   TYR A 103       1.364  20.983  21.517  1.00  0.63           N  
ATOM   1530  CA  TYR A 103       2.211  20.567  22.611  1.00  0.63           C  
ATOM   1531  C   TYR A 103       3.594  20.084  22.197  1.00  0.63           C  
ATOM   1532  O   TYR A 103       3.779  19.435  21.158  1.00  0.63           O  
ATOM   1533  CB  TYR A 103       1.538  19.431  23.350  1.00  0.63           C  
ATOM   1534  CG  TYR A 103       0.330  19.750  24.151  1.00  0.63           C  
ATOM   1535  CD1 TYR A 103      -0.895  19.930  23.538  1.00  0.63           C  
ATOM   1536  CD2 TYR A 103       0.434  19.791  25.528  1.00  0.63           C  
ATOM   1537  CE1 TYR A 103      -2.013  20.183  24.310  1.00  0.63           C  
ATOM   1538  CE2 TYR A 103      -0.679  20.029  26.298  1.00  0.63           C  
ATOM   1539  CZ  TYR A 103      -1.903  20.229  25.693  1.00  0.63           C  
ATOM   1540  OH  TYR A 103      -3.022  20.464  26.461  1.00  0.63           O  
ATOM   1541  H   TYR A 103       0.984  20.264  20.910  1.00  0.63           H  
ATOM   1542  HA  TYR A 103       2.332  21.407  23.274  1.00  0.63           H  
ATOM   1543 1HB  TYR A 103       1.277  18.660  22.645  1.00  0.63           H  
ATOM   1544 2HB  TYR A 103       2.256  19.048  24.016  1.00  0.63           H  
ATOM   1545  HD1 TYR A 103      -0.975  19.881  22.448  1.00  0.63           H  
ATOM   1546  HD2 TYR A 103       1.398  19.629  26.003  1.00  0.63           H  
ATOM   1547  HE1 TYR A 103      -2.977  20.337  23.837  1.00  0.63           H  
ATOM   1548  HE2 TYR A 103      -0.591  20.058  27.385  1.00  0.63           H  
ATOM   1549  HH  TYR A 103      -2.775  20.481  27.390  1.00  0.63           H  
ATOM   1550  N   ALA A 104       4.555  20.344  23.070  1.00  0.64           N  
ATOM   1551  CA  ALA A 104       5.910  19.834  22.887  1.00  0.64           C  
ATOM   1552  C   ALA A 104       6.632  19.727  24.224  1.00  0.64           C  
ATOM   1553  O   ALA A 104       6.243  20.376  25.189  1.00  0.64           O  
ATOM   1554  CB  ALA A 104       6.655  20.721  21.945  1.00  0.64           C  
ATOM   1555  H   ALA A 104       4.323  20.953  23.857  1.00  0.64           H  
ATOM   1556  HA  ALA A 104       5.845  18.834  22.457  1.00  0.64           H  
ATOM   1557 1HB  ALA A 104       7.605  20.311  21.797  1.00  0.64           H  
ATOM   1558 2HB  ALA A 104       6.126  20.749  20.997  1.00  0.64           H  
ATOM   1559 3HB  ALA A 104       6.733  21.717  22.356  1.00  0.64           H  
ATOM   1560  N   SER A 105       7.680  18.926  24.318  1.00  0.64           N  
ATOM   1561  CA  SER A 105       8.350  18.856  25.609  1.00  0.64           C  
ATOM   1562  C   SER A 105       8.962  20.227  25.893  1.00  0.64           C  
ATOM   1563  O   SER A 105       9.327  20.920  24.944  1.00  0.64           O  
ATOM   1564  CB  SER A 105       9.445  17.801  25.575  1.00  0.64           C  
ATOM   1565  OG  SER A 105      10.537  18.205  24.754  1.00  0.64           O  
ATOM   1566  H   SER A 105       8.005  18.383  23.525  1.00  0.64           H  
ATOM   1567  HA  SER A 105       7.621  18.595  26.364  1.00  0.64           H  
ATOM   1568 1HB  SER A 105       9.800  17.604  26.584  1.00  0.64           H  
ATOM   1569 2HB  SER A 105       9.033  16.868  25.196  1.00  0.64           H  
ATOM   1570  HG  SER A 105      10.226  18.250  23.823  1.00  0.64           H  
ATOM   1571  N   PRO A 106       9.157  20.641  27.159  1.00  0.65           N  
ATOM   1572  CA  PRO A 106       9.849  21.871  27.525  1.00  0.65           C  
ATOM   1573  C   PRO A 106      11.200  22.001  26.823  1.00  0.65           C  
ATOM   1574  O   PRO A 106      11.592  23.101  26.416  1.00  0.65           O  
ATOM   1575  CB  PRO A 106      10.028  21.692  29.033  1.00  0.65           C  
ATOM   1576  CG  PRO A 106       8.828  20.854  29.451  1.00  0.65           C  
ATOM   1577  CD  PRO A 106       8.624  19.872  28.311  1.00  0.65           C  
ATOM   1578  HA  PRO A 106       9.205  22.731  27.298  1.00  0.65           H  
ATOM   1579 1HB  PRO A 106      10.992  21.206  29.245  1.00  0.65           H  
ATOM   1580 2HB  PRO A 106      10.050  22.675  29.527  1.00  0.65           H  
ATOM   1581 1HG  PRO A 106       9.029  20.352  30.410  1.00  0.65           H  
ATOM   1582 2HG  PRO A 106       7.950  21.497  29.622  1.00  0.65           H  
ATOM   1583 1HD  PRO A 106       9.190  18.947  28.480  1.00  0.65           H  
ATOM   1584 2HD  PRO A 106       7.543  19.695  28.211  1.00  0.65           H  
ATOM   1585  N   SER A 107      11.883  20.865  26.627  1.00  0.66           N  
ATOM   1586  CA  SER A 107      13.169  20.863  25.953  1.00  0.66           C  
ATOM   1587  C   SER A 107      12.982  21.227  24.485  1.00  0.66           C  
ATOM   1588  O   SER A 107      13.761  22.008  23.935  1.00  0.66           O  
ATOM   1589  CB  SER A 107      13.843  19.508  26.095  1.00  0.66           C  
ATOM   1590  OG  SER A 107      14.191  19.241  27.429  1.00  0.66           O  
ATOM   1591  H   SER A 107      11.514  19.989  26.964  1.00  0.66           H  
ATOM   1592  HA  SER A 107      13.807  21.617  26.415  1.00  0.66           H  
ATOM   1593 1HB  SER A 107      13.164  18.734  25.737  1.00  0.66           H  
ATOM   1594 2HB  SER A 107      14.734  19.475  25.467  1.00  0.66           H  
ATOM   1595  HG  SER A 107      14.602  18.365  27.423  1.00  0.66           H  
ATOM   1596  N   THR A 108      11.919  20.701  23.865  1.00  0.67           N  
ATOM   1597  CA  THR A 108      11.642  20.987  22.460  1.00  0.67           C  
ATOM   1598  C   THR A 108      11.372  22.459  22.288  1.00  0.67           C  
ATOM   1599  O   THR A 108      11.869  23.103  21.359  1.00  0.67           O  
ATOM   1600  CB  THR A 108      10.380  20.278  21.961  1.00  0.67           C  
ATOM   1601  OG1 THR A 108      10.516  18.866  22.075  1.00  0.67           O  
ATOM   1602  CG2 THR A 108      10.114  20.657  20.499  1.00  0.67           C  
ATOM   1603  H   THR A 108      11.304  20.063  24.366  1.00  0.67           H  
ATOM   1604  HA  THR A 108      12.504  20.702  21.854  1.00  0.67           H  
ATOM   1605  HB  THR A 108       9.565  20.591  22.567  1.00  0.67           H  
ATOM   1606  HG1 THR A 108      11.331  18.607  21.589  1.00  0.67           H  
ATOM   1607 1HG2 THR A 108       9.215  20.166  20.137  1.00  0.67           H  
ATOM   1608 2HG2 THR A 108       9.997  21.737  20.416  1.00  0.67           H  
ATOM   1609 3HG2 THR A 108      10.945  20.341  19.910  1.00  0.67           H  
ATOM   1610  N   ARG A 109      10.553  22.994  23.195  1.00  0.67           N  
ATOM   1611  CA  ARG A 109      10.169  24.388  23.128  1.00  0.67           C  
ATOM   1612  C   ARG A 109      11.396  25.283  23.253  1.00  0.67           C  
ATOM   1613  O   ARG A 109      11.531  26.253  22.503  1.00  0.67           O  
ATOM   1614  CB  ARG A 109       9.152  24.697  24.211  1.00  0.67           C  
ATOM   1615  CG  ARG A 109       7.797  24.018  23.977  1.00  0.67           C  
ATOM   1616  CD  ARG A 109       6.783  24.348  25.000  1.00  0.67           C  
ATOM   1617  NE  ARG A 109       6.314  25.721  24.882  1.00  0.67           N  
ATOM   1618  CZ  ARG A 109       6.606  26.723  25.728  1.00  0.67           C  
ATOM   1619  NH1 ARG A 109       7.373  26.517  26.780  1.00  0.67           N  
ATOM   1620  NH2 ARG A 109       6.110  27.922  25.491  1.00  0.67           N  
ATOM   1621  H   ARG A 109      10.183  22.392  23.935  1.00  0.67           H  
ATOM   1622  HA  ARG A 109       9.704  24.570  22.160  1.00  0.67           H  
ATOM   1623 1HB  ARG A 109       9.533  24.353  25.172  1.00  0.67           H  
ATOM   1624 2HB  ARG A 109       8.992  25.770  24.280  1.00  0.67           H  
ATOM   1625 1HG  ARG A 109       7.400  24.314  23.010  1.00  0.67           H  
ATOM   1626 2HG  ARG A 109       7.942  22.938  23.994  1.00  0.67           H  
ATOM   1627 1HD  ARG A 109       5.928  23.684  24.875  1.00  0.67           H  
ATOM   1628 2HD  ARG A 109       7.206  24.210  25.992  1.00  0.67           H  
ATOM   1629  HE  ARG A 109       5.708  25.951  24.083  1.00  0.67           H  
ATOM   1630 1HH1 ARG A 109       7.751  25.598  26.955  1.00  0.67           H  
ATOM   1631 2HH1 ARG A 109       7.583  27.280  27.408  1.00  0.67           H  
ATOM   1632 1HH2 ARG A 109       5.519  28.063  24.671  1.00  0.67           H  
ATOM   1633 2HH2 ARG A 109       6.311  28.688  26.111  1.00  0.67           H  
ATOM   1634  N   ARG A 110      12.336  24.907  24.132  1.00  0.69           N  
ATOM   1635  CA  ARG A 110      13.562  25.677  24.286  1.00  0.69           C  
ATOM   1636  C   ARG A 110      14.411  25.582  23.025  1.00  0.69           C  
ATOM   1637  O   ARG A 110      14.941  26.583  22.549  1.00  0.69           O  
ATOM   1638  CB  ARG A 110      14.368  25.193  25.482  1.00  0.69           C  
ATOM   1639  CG  ARG A 110      15.688  25.940  25.697  1.00  0.69           C  
ATOM   1640  CD  ARG A 110      15.489  27.402  25.996  1.00  0.69           C  
ATOM   1641  NE  ARG A 110      16.762  28.072  26.235  1.00  0.69           N  
ATOM   1642  CZ  ARG A 110      16.943  29.409  26.319  1.00  0.69           C  
ATOM   1643  NH1 ARG A 110      15.936  30.243  26.188  1.00  0.69           N  
ATOM   1644  NH2 ARG A 110      18.157  29.887  26.538  1.00  0.69           N  
ATOM   1645  H   ARG A 110      12.175  24.104  24.741  1.00  0.69           H  
ATOM   1646  HA  ARG A 110      13.297  26.722  24.450  1.00  0.69           H  
ATOM   1647 1HB  ARG A 110      13.768  25.286  26.386  1.00  0.69           H  
ATOM   1648 2HB  ARG A 110      14.599  24.134  25.353  1.00  0.69           H  
ATOM   1649 1HG  ARG A 110      16.223  25.489  26.531  1.00  0.69           H  
ATOM   1650 2HG  ARG A 110      16.293  25.858  24.791  1.00  0.69           H  
ATOM   1651 1HD  ARG A 110      14.999  27.891  25.147  1.00  0.69           H  
ATOM   1652 2HD  ARG A 110      14.869  27.517  26.883  1.00  0.69           H  
ATOM   1653  HE  ARG A 110      17.578  27.486  26.344  1.00  0.69           H  
ATOM   1654 1HH1 ARG A 110      14.977  29.912  26.007  1.00  0.69           H  
ATOM   1655 2HH1 ARG A 110      16.088  31.238  26.248  1.00  0.69           H  
ATOM   1656 1HH2 ARG A 110      18.939  29.255  26.641  1.00  0.69           H  
ATOM   1657 2HH2 ARG A 110      18.300  30.884  26.602  1.00  0.69           H  
ATOM   1658  N   LEU A 111      14.530  24.395  22.440  1.00  0.70           N  
ATOM   1659  CA  LEU A 111      15.336  24.297  21.232  1.00  0.70           C  
ATOM   1660  C   LEU A 111      14.724  25.141  20.122  1.00  0.70           C  
ATOM   1661  O   LEU A 111      15.441  25.842  19.401  1.00  0.70           O  
ATOM   1662  CB  LEU A 111      15.433  22.845  20.781  1.00  0.70           C  
ATOM   1663  CG  LEU A 111      16.248  21.924  21.662  1.00  0.70           C  
ATOM   1664  CD1 LEU A 111      16.060  20.487  21.182  1.00  0.70           C  
ATOM   1665  CD2 LEU A 111      17.701  22.347  21.603  1.00  0.70           C  
ATOM   1666  H   LEU A 111      14.093  23.566  22.845  1.00  0.70           H  
ATOM   1667  HA  LEU A 111      16.334  24.671  21.447  1.00  0.70           H  
ATOM   1668 1HB  LEU A 111      14.424  22.440  20.736  1.00  0.70           H  
ATOM   1669 2HB  LEU A 111      15.857  22.820  19.780  1.00  0.70           H  
ATOM   1670  HG  LEU A 111      15.897  21.987  22.687  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 111      16.634  19.807  21.813  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 111      15.002  20.226  21.241  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 111      16.397  20.396  20.153  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 111      18.296  21.688  22.237  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 111      18.058  22.282  20.574  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 111      17.794  23.375  21.957  1.00  0.70           H  
ATOM   1677  N   ALA A 112      13.393  25.127  20.024  1.00  0.73           N  
ATOM   1678  CA  ALA A 112      12.706  25.924  19.027  1.00  0.73           C  
ATOM   1679  C   ALA A 112      12.990  27.405  19.253  1.00  0.73           C  
ATOM   1680  O   ALA A 112      13.246  28.151  18.302  1.00  0.73           O  
ATOM   1681  CB  ALA A 112      11.213  25.622  19.073  1.00  0.73           C  
ATOM   1682  H   ALA A 112      12.848  24.526  20.642  1.00  0.73           H  
ATOM   1683  HA  ALA A 112      13.101  25.668  18.054  1.00  0.73           H  
ATOM   1684 1HB  ALA A 112      10.693  26.209  18.312  1.00  0.73           H  
ATOM   1685 2HB  ALA A 112      11.049  24.562  18.893  1.00  0.73           H  
ATOM   1686 3HB  ALA A 112      10.824  25.883  20.053  1.00  0.73           H  
ATOM   1687  N   GLU A 113      13.021  27.833  20.521  1.00  0.75           N  
ATOM   1688  CA  GLU A 113      13.315  29.228  20.827  1.00  0.75           C  
ATOM   1689  C   GLU A 113      14.706  29.603  20.346  1.00  0.75           C  
ATOM   1690  O   GLU A 113      14.888  30.582  19.616  1.00  0.75           O  
ATOM   1691  CB  GLU A 113      13.237  29.477  22.342  1.00  0.75           C  
ATOM   1692  CG  GLU A 113      13.476  30.930  22.771  1.00  0.75           C  
ATOM   1693  CD  GLU A 113      13.440  31.131  24.280  1.00  0.75           C  
ATOM   1694  OE1 GLU A 113      13.250  30.173  25.001  1.00  0.75           O  
ATOM   1695  OE2 GLU A 113      13.630  32.241  24.711  1.00  0.75           O  
ATOM   1696  H   GLU A 113      12.787  27.191  21.279  1.00  0.75           H  
ATOM   1697  HA  GLU A 113      12.597  29.856  20.304  1.00  0.75           H  
ATOM   1698 1HB  GLU A 113      12.278  29.142  22.727  1.00  0.75           H  
ATOM   1699 2HB  GLU A 113      13.996  28.884  22.839  1.00  0.75           H  
ATOM   1700 1HG  GLU A 113      14.454  31.240  22.402  1.00  0.75           H  
ATOM   1701 2HG  GLU A 113      12.726  31.566  22.305  1.00  0.75           H  
ATOM   1702  N   VAL A 114      15.676  28.764  20.687  1.00  0.77           N  
ATOM   1703  CA  VAL A 114      17.078  28.988  20.367  1.00  0.77           C  
ATOM   1704  C   VAL A 114      17.326  29.089  18.872  1.00  0.77           C  
ATOM   1705  O   VAL A 114      18.089  29.946  18.421  1.00  0.77           O  
ATOM   1706  CB  VAL A 114      17.940  27.866  20.972  1.00  0.77           C  
ATOM   1707  CG1 VAL A 114      19.364  27.951  20.451  1.00  0.77           C  
ATOM   1708  CG2 VAL A 114      17.925  28.001  22.511  1.00  0.77           C  
ATOM   1709  H   VAL A 114      15.426  27.949  21.250  1.00  0.77           H  
ATOM   1710  HA  VAL A 114      17.378  29.929  20.827  1.00  0.77           H  
ATOM   1711  HB  VAL A 114      17.526  26.899  20.679  1.00  0.77           H  
ATOM   1712 1HG1 VAL A 114      19.956  27.147  20.883  1.00  0.77           H  
ATOM   1713 2HG1 VAL A 114      19.357  27.849  19.360  1.00  0.77           H  
ATOM   1714 3HG1 VAL A 114      19.797  28.911  20.725  1.00  0.77           H  
ATOM   1715 1HG2 VAL A 114      18.518  27.203  22.954  1.00  0.77           H  
ATOM   1716 2HG2 VAL A 114      18.342  28.966  22.793  1.00  0.77           H  
ATOM   1717 3HG2 VAL A 114      16.907  27.936  22.874  1.00  0.77           H  
ATOM   1718  N   GLU A 115      16.662  28.235  18.105  1.00  0.78           N  
ATOM   1719  CA  GLU A 115      16.828  28.211  16.663  1.00  0.78           C  
ATOM   1720  C   GLU A 115      15.907  29.186  15.901  1.00  0.78           C  
ATOM   1721  O   GLU A 115      15.961  29.246  14.671  1.00  0.78           O  
ATOM   1722  CB  GLU A 115      16.627  26.781  16.175  1.00  0.78           C  
ATOM   1723  CG  GLU A 115      17.682  25.794  16.729  1.00  0.78           C  
ATOM   1724  CD  GLU A 115      19.090  26.069  16.268  1.00  0.78           C  
ATOM   1725  OE1 GLU A 115      19.253  26.546  15.171  1.00  0.78           O  
ATOM   1726  OE2 GLU A 115      20.005  25.788  17.010  1.00  0.78           O  
ATOM   1727  H   GLU A 115      16.050  27.545  18.545  1.00  0.78           H  
ATOM   1728  HA  GLU A 115      17.856  28.495  16.445  1.00  0.78           H  
ATOM   1729 1HB  GLU A 115      15.642  26.435  16.498  1.00  0.78           H  
ATOM   1730 2HB  GLU A 115      16.648  26.749  15.087  1.00  0.78           H  
ATOM   1731 1HG  GLU A 115      17.656  25.844  17.819  1.00  0.78           H  
ATOM   1732 2HG  GLU A 115      17.421  24.800  16.446  1.00  0.78           H  
ATOM   1733  N   GLY A 116      15.070  29.954  16.613  1.00  0.78           N  
ATOM   1734  CA  GLY A 116      14.177  30.920  15.972  1.00  0.78           C  
ATOM   1735  C   GLY A 116      12.893  30.346  15.354  1.00  0.78           C  
ATOM   1736  O   GLY A 116      12.284  30.989  14.494  1.00  0.78           O  
ATOM   1737  H   GLY A 116      15.057  29.902  17.631  1.00  0.78           H  
ATOM   1738 1HA  GLY A 116      13.903  31.668  16.716  1.00  0.78           H  
ATOM   1739 2HA  GLY A 116      14.735  31.448  15.202  1.00  0.78           H  
ATOM   1740  N   ASN A 117      12.496  29.139  15.745  1.00  0.77           N  
ATOM   1741  CA  ASN A 117      11.296  28.516  15.194  1.00  0.77           C  
ATOM   1742  C   ASN A 117      10.066  28.868  16.015  1.00  0.77           C  
ATOM   1743  O   ASN A 117      10.167  29.227  17.187  1.00  0.77           O  
ATOM   1744  CB  ASN A 117      11.455  27.019  15.118  1.00  0.77           C  
ATOM   1745  CG  ASN A 117      12.432  26.562  14.089  1.00  0.77           C  
ATOM   1746  OD1 ASN A 117      13.640  26.660  14.293  1.00  0.77           O  
ATOM   1747  ND2 ASN A 117      11.930  26.010  13.009  1.00  0.77           N  
ATOM   1748  H   ASN A 117      13.009  28.660  16.484  1.00  0.77           H  
ATOM   1749  HA  ASN A 117      11.136  28.901  14.187  1.00  0.77           H  
ATOM   1750 1HB  ASN A 117      11.786  26.666  16.088  1.00  0.77           H  
ATOM   1751 2HB  ASN A 117      10.485  26.556  14.920  1.00  0.77           H  
ATOM   1752 1HD2 ASN A 117      12.540  25.612  12.280  1.00  0.77           H  
ATOM   1753 2HD2 ASN A 117      10.941  25.932  12.903  1.00  0.77           H  
ATOM   1754  N   GLU A 118       8.893  28.751  15.407  1.00  0.74           N  
ATOM   1755  CA  GLU A 118       7.653  28.963  16.137  1.00  0.74           C  
ATOM   1756  C   GLU A 118       7.593  28.011  17.332  1.00  0.74           C  
ATOM   1757  O   GLU A 118       7.814  26.809  17.182  1.00  0.74           O  
ATOM   1758  CB  GLU A 118       6.452  28.777  15.228  1.00  0.74           C  
ATOM   1759  CG  GLU A 118       5.128  29.115  15.884  1.00  0.74           C  
ATOM   1760  CD  GLU A 118       4.988  30.585  16.151  1.00  0.74           C  
ATOM   1761  OE1 GLU A 118       5.253  31.357  15.260  1.00  0.74           O  
ATOM   1762  OE2 GLU A 118       4.634  30.945  17.250  1.00  0.74           O  
ATOM   1763  H   GLU A 118       8.859  28.485  14.433  1.00  0.74           H  
ATOM   1764  HA  GLU A 118       7.645  29.985  16.517  1.00  0.74           H  
ATOM   1765 1HB  GLU A 118       6.558  29.409  14.346  1.00  0.74           H  
ATOM   1766 2HB  GLU A 118       6.410  27.745  14.887  1.00  0.74           H  
ATOM   1767 1HG  GLU A 118       4.319  28.799  15.240  1.00  0.74           H  
ATOM   1768 2HG  GLU A 118       5.043  28.575  16.823  1.00  0.74           H  
ATOM   1769  N   ILE A 119       7.316  28.552  18.508  1.00  0.71           N  
ATOM   1770  CA  ILE A 119       7.286  27.755  19.720  1.00  0.71           C  
ATOM   1771  C   ILE A 119       5.848  27.326  20.066  1.00  0.71           C  
ATOM   1772  O   ILE A 119       4.963  28.179  20.119  1.00  0.71           O  
ATOM   1773  CB  ILE A 119       7.833  28.562  20.902  1.00  0.71           C  
ATOM   1774  CG1 ILE A 119       9.242  29.010  20.623  1.00  0.71           C  
ATOM   1775  CG2 ILE A 119       7.843  27.698  22.148  1.00  0.71           C  
ATOM   1776  CD1 ILE A 119       9.705  30.032  21.607  1.00  0.71           C  
ATOM   1777  H   ILE A 119       7.133  29.546  18.553  1.00  0.71           H  
ATOM   1778  HA  ILE A 119       7.944  26.909  19.574  1.00  0.71           H  
ATOM   1779  HB  ILE A 119       7.215  29.444  21.064  1.00  0.71           H  
ATOM   1780 1HG1 ILE A 119       9.917  28.155  20.662  1.00  0.71           H  
ATOM   1781 2HG1 ILE A 119       9.290  29.444  19.625  1.00  0.71           H  
ATOM   1782 1HG2 ILE A 119       8.234  28.269  22.986  1.00  0.71           H  
ATOM   1783 2HG2 ILE A 119       6.841  27.375  22.373  1.00  0.71           H  
ATOM   1784 3HG2 ILE A 119       8.474  26.831  21.975  1.00  0.71           H  
ATOM   1785 1HD1 ILE A 119      10.696  30.343  21.369  1.00  0.71           H  
ATOM   1786 2HD1 ILE A 119       9.046  30.897  21.563  1.00  0.71           H  
ATOM   1787 3HD1 ILE A 119       9.687  29.611  22.612  1.00  0.71           H  
ATOM   1788  N   PRO A 120       5.572  26.030  20.271  1.00  0.68           N  
ATOM   1789  CA  PRO A 120       4.288  25.495  20.694  1.00  0.68           C  
ATOM   1790  C   PRO A 120       3.798  26.183  21.961  1.00  0.68           C  
ATOM   1791  O   PRO A 120       4.587  26.532  22.844  1.00  0.68           O  
ATOM   1792  CB  PRO A 120       4.613  24.028  20.924  1.00  0.68           C  
ATOM   1793  CG  PRO A 120       5.749  23.750  19.961  1.00  0.68           C  
ATOM   1794  CD  PRO A 120       6.573  24.996  19.944  1.00  0.68           C  
ATOM   1795  HA  PRO A 120       3.556  25.614  19.880  1.00  0.68           H  
ATOM   1796 1HB  PRO A 120       4.891  23.865  21.979  1.00  0.68           H  
ATOM   1797 2HB  PRO A 120       3.737  23.424  20.754  1.00  0.68           H  
ATOM   1798 1HG  PRO A 120       6.329  22.897  20.269  1.00  0.68           H  
ATOM   1799 2HG  PRO A 120       5.335  23.498  18.979  1.00  0.68           H  
ATOM   1800 1HD  PRO A 120       7.374  24.953  20.691  1.00  0.68           H  
ATOM   1801 2HD  PRO A 120       6.951  25.122  18.914  1.00  0.68           H  
ATOM   1802  N   THR A 121       2.491  26.381  22.050  1.00  0.66           N  
ATOM   1803  CA  THR A 121       1.885  27.090  23.175  1.00  0.66           C  
ATOM   1804  C   THR A 121       1.669  26.270  24.444  1.00  0.66           C  
ATOM   1805  O   THR A 121       1.461  26.838  25.519  1.00  0.66           O  
ATOM   1806  CB  THR A 121       0.545  27.685  22.727  1.00  0.66           C  
ATOM   1807  OG1 THR A 121      -0.321  26.632  22.264  1.00  0.66           O  
ATOM   1808  CG2 THR A 121       0.771  28.663  21.605  1.00  0.66           C  
ATOM   1809  H   THR A 121       1.892  26.041  21.311  1.00  0.66           H  
ATOM   1810  HA  THR A 121       2.547  27.916  23.433  1.00  0.66           H  
ATOM   1811  HB  THR A 121       0.072  28.190  23.568  1.00  0.66           H  
ATOM   1812  HG1 THR A 121      -0.503  26.002  22.995  1.00  0.66           H  
ATOM   1813 1HG2 THR A 121      -0.185  29.078  21.290  1.00  0.66           H  
ATOM   1814 2HG2 THR A 121       1.424  29.467  21.943  1.00  0.66           H  
ATOM   1815 3HG2 THR A 121       1.238  28.145  20.771  1.00  0.66           H  
ATOM   1816  N   HIS A 122       1.758  24.952  24.340  1.00  0.66           N  
ATOM   1817  CA  HIS A 122       1.547  24.092  25.489  1.00  0.66           C  
ATOM   1818  C   HIS A 122       2.737  23.153  25.672  1.00  0.66           C  
ATOM   1819  O   HIS A 122       3.448  22.846  24.709  1.00  0.66           O  
ATOM   1820  CB  HIS A 122       0.269  23.279  25.297  1.00  0.66           C  
ATOM   1821  CG  HIS A 122      -1.017  24.053  25.233  1.00  0.66           C  
ATOM   1822  ND1 HIS A 122      -1.405  24.814  24.134  1.00  0.66           N  
ATOM   1823  CD2 HIS A 122      -2.027  24.146  26.123  1.00  0.66           C  
ATOM   1824  CE1 HIS A 122      -2.592  25.344  24.371  1.00  0.66           C  
ATOM   1825  NE2 HIS A 122      -2.990  24.954  25.566  1.00  0.66           N  
ATOM   1826  H   HIS A 122       1.917  24.516  23.433  1.00  0.66           H  
ATOM   1827  HA  HIS A 122       1.449  24.689  26.394  1.00  0.66           H  
ATOM   1828 1HB  HIS A 122       0.352  22.690  24.388  1.00  0.66           H  
ATOM   1829 2HB  HIS A 122       0.189  22.602  26.125  1.00  0.66           H  
ATOM   1830  HD2 HIS A 122      -2.071  23.662  27.099  1.00  0.66           H  
ATOM   1831  HE1 HIS A 122      -3.149  25.989  23.691  1.00  0.66           H  
ATOM   1832  HE2 HIS A 122      -3.865  25.203  26.008  1.00  0.66           H  
ATOM   1833  N   SER A 123       2.974  22.708  26.904  1.00  0.66           N  
ATOM   1834  CA  SER A 123       4.083  21.791  27.111  1.00  0.66           C  
ATOM   1835  C   SER A 123       3.667  20.404  27.561  1.00  0.66           C  
ATOM   1836  O   SER A 123       2.704  20.220  28.311  1.00  0.66           O  
ATOM   1837  CB  SER A 123       5.048  22.373  28.128  1.00  0.66           C  
ATOM   1838  OG  SER A 123       4.409  22.560  29.363  1.00  0.66           O  
ATOM   1839  H   SER A 123       2.390  22.991  27.679  1.00  0.66           H  
ATOM   1840  HA  SER A 123       4.609  21.693  26.172  1.00  0.66           H  
ATOM   1841 1HB  SER A 123       5.879  21.681  28.252  1.00  0.66           H  
ATOM   1842 2HB  SER A 123       5.455  23.315  27.770  1.00  0.66           H  
ATOM   1843  HG  SER A 123       5.089  22.407  30.068  1.00  0.66           H  
ATOM   1844  N   LEU A 124       4.473  19.427  27.188  1.00  0.67           N  
ATOM   1845  CA  LEU A 124       4.255  18.048  27.596  1.00  0.67           C  
ATOM   1846  C   LEU A 124       4.904  17.774  28.937  1.00  0.67           C  
ATOM   1847  O   LEU A 124       5.920  17.066  29.035  1.00  0.67           O  
ATOM   1848  CB  LEU A 124       4.825  17.106  26.567  1.00  0.67           C  
ATOM   1849  CG  LEU A 124       4.266  17.233  25.194  1.00  0.67           C  
ATOM   1850  CD1 LEU A 124       5.029  16.393  24.250  1.00  0.67           C  
ATOM   1851  CD2 LEU A 124       2.893  16.784  25.235  1.00  0.67           C  
ATOM   1852  H   LEU A 124       5.242  19.665  26.567  1.00  0.67           H  
ATOM   1853  HA  LEU A 124       3.183  17.876  27.689  1.00  0.67           H  
ATOM   1854 1HB  LEU A 124       5.892  17.211  26.523  1.00  0.67           H  
ATOM   1855 2HB  LEU A 124       4.589  16.105  26.907  1.00  0.67           H  
ATOM   1856  HG  LEU A 124       4.314  18.254  24.870  1.00  0.67           H  
ATOM   1857 1HD1 LEU A 124       4.609  16.499  23.278  1.00  0.67           H  
ATOM   1858 2HD1 LEU A 124       6.058  16.711  24.229  1.00  0.67           H  
ATOM   1859 3HD1 LEU A 124       4.980  15.370  24.551  1.00  0.67           H  
ATOM   1860 1HD2 LEU A 124       2.441  16.828  24.252  1.00  0.67           H  
ATOM   1861 2HD2 LEU A 124       2.898  15.784  25.577  1.00  0.67           H  
ATOM   1862 3HD2 LEU A 124       2.343  17.406  25.926  1.00  0.67           H  
ATOM   1863  N   GLU A 125       4.324  18.361  29.966  1.00  0.68           N  
ATOM   1864  CA  GLU A 125       4.901  18.218  31.284  1.00  0.68           C  
ATOM   1865  C   GLU A 125       4.856  16.742  31.606  1.00  0.68           C  
ATOM   1866  O   GLU A 125       3.883  16.066  31.279  1.00  0.68           O  
ATOM   1867  CB  GLU A 125       4.128  19.025  32.329  1.00  0.68           C  
ATOM   1868  CG  GLU A 125       4.189  20.545  32.141  1.00  0.68           C  
ATOM   1869  CD  GLU A 125       5.550  21.165  32.407  1.00  0.68           C  
ATOM   1870  OE1 GLU A 125       6.105  20.921  33.455  1.00  0.68           O  
ATOM   1871  OE2 GLU A 125       6.026  21.899  31.558  1.00  0.68           O  
ATOM   1872  H   GLU A 125       3.497  18.935  29.785  1.00  0.68           H  
ATOM   1873  HA  GLU A 125       5.940  18.548  31.265  1.00  0.68           H  
ATOM   1874 1HB  GLU A 125       3.079  18.731  32.307  1.00  0.68           H  
ATOM   1875 2HB  GLU A 125       4.512  18.793  33.322  1.00  0.68           H  
ATOM   1876 1HG  GLU A 125       3.897  20.762  31.116  1.00  0.68           H  
ATOM   1877 2HG  GLU A 125       3.454  21.006  32.799  1.00  0.68           H  
ATOM   1878  N   GLY A 126       5.898  16.248  32.256  1.00  0.70           N  
ATOM   1879  CA  GLY A 126       5.985  14.833  32.585  1.00  0.70           C  
ATOM   1880  C   GLY A 126       6.927  14.044  31.663  1.00  0.70           C  
ATOM   1881  O   GLY A 126       7.269  12.919  31.993  1.00  0.70           O  
ATOM   1882  H   GLY A 126       6.652  16.867  32.515  1.00  0.70           H  
ATOM   1883 1HA  GLY A 126       6.327  14.731  33.615  1.00  0.70           H  
ATOM   1884 2HA  GLY A 126       4.990  14.393  32.546  1.00  0.70           H  
ATOM   1885  N   LEU A 127       7.378  14.631  30.540  1.00  0.71           N  
ATOM   1886  CA  LEU A 127       8.321  13.947  29.621  1.00  0.71           C  
ATOM   1887  C   LEU A 127       9.742  14.516  29.630  1.00  0.71           C  
ATOM   1888  O   LEU A 127      10.378  14.599  28.577  1.00  0.71           O  
ATOM   1889  CB  LEU A 127       7.853  14.017  28.172  1.00  0.71           C  
ATOM   1890  CG  LEU A 127       6.567  13.367  27.852  1.00  0.71           C  
ATOM   1891  CD1 LEU A 127       6.229  13.642  26.480  1.00  0.71           C  
ATOM   1892  CD2 LEU A 127       6.678  11.879  28.051  1.00  0.71           C  
ATOM   1893  H   LEU A 127       7.021  15.554  30.281  1.00  0.71           H  
ATOM   1894  HA  LEU A 127       8.380  12.903  29.914  1.00  0.71           H  
ATOM   1895 1HB  LEU A 127       7.760  15.070  27.893  1.00  0.71           H  
ATOM   1896 2HB  LEU A 127       8.617  13.563  27.543  1.00  0.71           H  
ATOM   1897  HG  LEU A 127       5.807  13.794  28.462  1.00  0.71           H  
ATOM   1898 1HD1 LEU A 127       5.280  13.203  26.245  1.00  0.71           H  
ATOM   1899 2HD1 LEU A 127       6.191  14.692  26.345  1.00  0.71           H  
ATOM   1900 3HD1 LEU A 127       6.980  13.233  25.856  1.00  0.71           H  
ATOM   1901 1HD2 LEU A 127       5.734  11.424  27.796  1.00  0.71           H  
ATOM   1902 2HD2 LEU A 127       7.459  11.479  27.404  1.00  0.71           H  
ATOM   1903 3HD2 LEU A 127       6.926  11.663  29.092  1.00  0.71           H  
ATOM   1904  N   SER A 128      10.232  14.969  30.779  1.00  0.72           N  
ATOM   1905  CA  SER A 128      11.569  15.563  30.808  1.00  0.72           C  
ATOM   1906  C   SER A 128      12.751  14.585  30.943  1.00  0.72           C  
ATOM   1907  O   SER A 128      13.873  14.950  30.580  1.00  0.72           O  
ATOM   1908  CB  SER A 128      11.647  16.592  31.917  1.00  0.72           C  
ATOM   1909  OG  SER A 128      11.531  15.991  33.174  1.00  0.72           O  
ATOM   1910  H   SER A 128       9.692  14.870  31.628  1.00  0.72           H  
ATOM   1911  HA  SER A 128      11.704  16.095  29.866  1.00  0.72           H  
ATOM   1912 1HB  SER A 128      12.600  17.116  31.851  1.00  0.72           H  
ATOM   1913 2HB  SER A 128      10.857  17.332  31.787  1.00  0.72           H  
ATOM   1914  HG  SER A 128      12.175  15.266  33.179  1.00  0.72           H  
ATOM   1915  N   SER A 129      12.525  13.354  31.422  1.00  0.72           N  
ATOM   1916  CA  SER A 129      13.640  12.418  31.590  1.00  0.72           C  
ATOM   1917  C   SER A 129      13.443  11.142  30.791  1.00  0.72           C  
ATOM   1918  O   SER A 129      12.318  10.769  30.444  1.00  0.72           O  
ATOM   1919  CB  SER A 129      13.820  12.070  33.050  1.00  0.72           C  
ATOM   1920  OG  SER A 129      14.155  13.207  33.807  1.00  0.72           O  
ATOM   1921  H   SER A 129      11.592  13.046  31.730  1.00  0.72           H  
ATOM   1922  HA  SER A 129      14.553  12.895  31.234  1.00  0.72           H  
ATOM   1923 1HB  SER A 129      12.892  11.636  33.430  1.00  0.72           H  
ATOM   1924 2HB  SER A 129      14.596  11.313  33.153  1.00  0.72           H  
ATOM   1925  HG  SER A 129      14.156  12.919  34.722  1.00  0.72           H  
ATOM   1926  N   SER A 130      14.534  10.451  30.485  1.00  0.72           N  
ATOM   1927  CA  SER A 130      14.314   9.236  29.740  1.00  0.72           C  
ATOM   1928  C   SER A 130      13.514   8.270  30.602  1.00  0.72           C  
ATOM   1929  O   SER A 130      13.675   8.235  31.823  1.00  0.72           O  
ATOM   1930  CB  SER A 130      15.632   8.626  29.326  1.00  0.72           C  
ATOM   1931  OG  SER A 130      16.362   8.204  30.449  1.00  0.72           O  
ATOM   1932  H   SER A 130      15.458  10.755  30.757  1.00  0.72           H  
ATOM   1933  HA  SER A 130      13.748   9.484  28.849  1.00  0.72           H  
ATOM   1934 1HB  SER A 130      15.448   7.779  28.662  1.00  0.72           H  
ATOM   1935 2HB  SER A 130      16.206   9.362  28.771  1.00  0.72           H  
ATOM   1936  HG  SER A 130      15.898   7.430  30.785  1.00  0.72           H  
ATOM   1937  N   GLY A 131      12.699   7.454  29.951  1.00  0.71           N  
ATOM   1938  CA  GLY A 131      11.858   6.449  30.590  1.00  0.71           C  
ATOM   1939  C   GLY A 131      10.464   7.004  30.946  1.00  0.71           C  
ATOM   1940  O   GLY A 131       9.555   6.243  31.282  1.00  0.71           O  
ATOM   1941  H   GLY A 131      12.634   7.576  28.948  1.00  0.71           H  
ATOM   1942 1HA  GLY A 131      11.751   5.593  29.922  1.00  0.71           H  
ATOM   1943 2HA  GLY A 131      12.348   6.093  31.493  1.00  0.71           H  
ATOM   1944  N   ASP A 132      10.293   8.328  30.860  1.00  0.72           N  
ATOM   1945  CA  ASP A 132       9.024   8.982  31.175  1.00  0.72           C  
ATOM   1946  C   ASP A 132       7.928   8.788  30.121  1.00  0.72           C  
ATOM   1947  O   ASP A 132       8.204   8.609  28.927  1.00  0.72           O  
ATOM   1948  CB  ASP A 132       9.237  10.472  31.398  1.00  0.72           C  
ATOM   1949  CG  ASP A 132       9.918  10.857  32.748  1.00  0.72           C  
ATOM   1950  OD1 ASP A 132       9.977  10.025  33.632  1.00  0.72           O  
ATOM   1951  OD2 ASP A 132      10.412  11.983  32.861  1.00  0.72           O  
ATOM   1952  H   ASP A 132      11.078   8.925  30.589  1.00  0.72           H  
ATOM   1953  HA  ASP A 132       8.657   8.559  32.110  1.00  0.72           H  
ATOM   1954 1HB  ASP A 132       9.829  10.876  30.579  1.00  0.72           H  
ATOM   1955 2HB  ASP A 132       8.278  10.937  31.350  1.00  0.72           H  
ATOM   1956  N   ALA A 133       6.660   8.882  30.560  1.00  0.73           N  
ATOM   1957  CA  ALA A 133       5.531   8.825  29.623  1.00  0.73           C  
ATOM   1958  C   ALA A 133       4.332   9.665  30.093  1.00  0.73           C  
ATOM   1959  O   ALA A 133       4.066   9.777  31.294  1.00  0.73           O  
ATOM   1960  CB  ALA A 133       5.088   7.388  29.411  1.00  0.73           C  
ATOM   1961  H   ALA A 133       6.484   9.009  31.547  1.00  0.73           H  
ATOM   1962  HA  ALA A 133       5.870   9.226  28.682  1.00  0.73           H  
ATOM   1963 1HB  ALA A 133       4.280   7.372  28.683  1.00  0.73           H  
ATOM   1964 2HB  ALA A 133       5.924   6.798  29.037  1.00  0.73           H  
ATOM   1965 3HB  ALA A 133       4.737   6.965  30.348  1.00  0.73           H  
ATOM   1966  N   VAL A 134       3.631  10.256  29.110  1.00  0.76           N  
ATOM   1967  CA  VAL A 134       2.444  11.110  29.299  1.00  0.76           C  
ATOM   1968  C   VAL A 134       1.284  10.726  28.365  1.00  0.76           C  
ATOM   1969  O   VAL A 134       1.488  10.527  27.169  1.00  0.76           O  
ATOM   1970  CB  VAL A 134       2.822  12.593  29.084  1.00  0.76           C  
ATOM   1971  CG1 VAL A 134       1.617  13.472  29.219  1.00  0.76           C  
ATOM   1972  CG2 VAL A 134       3.838  13.016  30.121  1.00  0.76           C  
ATOM   1973  H   VAL A 134       3.952  10.070  28.159  1.00  0.76           H  
ATOM   1974  HA  VAL A 134       2.106  10.993  30.329  1.00  0.76           H  
ATOM   1975  HB  VAL A 134       3.229  12.718  28.080  1.00  0.76           H  
ATOM   1976 1HG1 VAL A 134       1.908  14.513  29.061  1.00  0.76           H  
ATOM   1977 2HG1 VAL A 134       0.871  13.187  28.490  1.00  0.76           H  
ATOM   1978 3HG1 VAL A 134       1.200  13.363  30.218  1.00  0.76           H  
ATOM   1979 1HG2 VAL A 134       4.092  14.054  29.957  1.00  0.76           H  
ATOM   1980 2HG2 VAL A 134       3.410  12.902  31.116  1.00  0.76           H  
ATOM   1981 3HG2 VAL A 134       4.730  12.419  30.057  1.00  0.76           H  
ATOM   1982  N   ARG A 135       0.064  10.612  28.899  1.00  0.79           N  
ATOM   1983  CA  ARG A 135      -1.069  10.218  28.048  1.00  0.79           C  
ATOM   1984  C   ARG A 135      -2.044  11.339  27.657  1.00  0.79           C  
ATOM   1985  O   ARG A 135      -2.484  12.128  28.497  1.00  0.79           O  
ATOM   1986  CB  ARG A 135      -1.845   9.095  28.722  1.00  0.79           C  
ATOM   1987  CG  ARG A 135      -3.009   8.541  27.913  1.00  0.79           C  
ATOM   1988  CD  ARG A 135      -3.601   7.332  28.558  1.00  0.79           C  
ATOM   1989  NE  ARG A 135      -4.741   6.821  27.810  1.00  0.79           N  
ATOM   1990  CZ  ARG A 135      -5.446   5.717  28.144  1.00  0.79           C  
ATOM   1991  NH1 ARG A 135      -5.103   5.017  29.206  1.00  0.79           N  
ATOM   1992  NH2 ARG A 135      -6.480   5.332  27.415  1.00  0.79           N  
ATOM   1993  H   ARG A 135      -0.077  10.787  29.884  1.00  0.79           H  
ATOM   1994  HA  ARG A 135      -0.665   9.816  27.124  1.00  0.79           H  
ATOM   1995 1HB  ARG A 135      -1.169   8.266  28.930  1.00  0.79           H  
ATOM   1996 2HB  ARG A 135      -2.243   9.445  29.673  1.00  0.79           H  
ATOM   1997 1HG  ARG A 135      -3.790   9.298  27.830  1.00  0.79           H  
ATOM   1998 2HG  ARG A 135      -2.667   8.269  26.909  1.00  0.79           H  
ATOM   1999 1HD  ARG A 135      -2.848   6.547  28.611  1.00  0.79           H  
ATOM   2000 2HD  ARG A 135      -3.937   7.585  29.561  1.00  0.79           H  
ATOM   2001  HE  ARG A 135      -5.030   7.357  26.983  1.00  0.79           H  
ATOM   2002 1HH1 ARG A 135      -4.315   5.306  29.766  1.00  0.79           H  
ATOM   2003 2HH1 ARG A 135      -5.629   4.192  29.458  1.00  0.79           H  
ATOM   2004 1HH2 ARG A 135      -6.758   5.861  26.600  1.00  0.79           H  
ATOM   2005 2HH2 ARG A 135      -6.999   4.509  27.677  1.00  0.79           H  
ATOM   2006  N   PHE A 136      -2.370  11.370  26.357  1.00  0.81           N  
ATOM   2007  CA  PHE A 136      -3.343  12.268  25.729  1.00  0.81           C  
ATOM   2008  C   PHE A 136      -4.413  11.463  24.997  1.00  0.81           C  
ATOM   2009  O   PHE A 136      -4.184  10.970  23.891  1.00  0.81           O  
ATOM   2010  CB  PHE A 136      -2.649  13.223  24.749  1.00  0.81           C  
ATOM   2011  CG  PHE A 136      -1.739  14.199  25.406  1.00  0.81           C  
ATOM   2012  CD1 PHE A 136      -0.449  13.887  25.718  1.00  0.81           C  
ATOM   2013  CD2 PHE A 136      -2.202  15.466  25.708  1.00  0.81           C  
ATOM   2014  CE1 PHE A 136       0.346  14.819  26.332  1.00  0.81           C  
ATOM   2015  CE2 PHE A 136      -1.410  16.391  26.312  1.00  0.81           C  
ATOM   2016  CZ  PHE A 136      -0.134  16.070  26.631  1.00  0.81           C  
ATOM   2017  H   PHE A 136      -1.928  10.682  25.748  1.00  0.81           H  
ATOM   2018  HA  PHE A 136      -3.826  12.857  26.510  1.00  0.81           H  
ATOM   2019 1HB  PHE A 136      -2.061  12.639  24.034  1.00  0.81           H  
ATOM   2020 2HB  PHE A 136      -3.396  13.774  24.185  1.00  0.81           H  
ATOM   2021  HD1 PHE A 136      -0.061  12.893  25.490  1.00  0.81           H  
ATOM   2022  HD2 PHE A 136      -3.219  15.723  25.467  1.00  0.81           H  
ATOM   2023  HE1 PHE A 136       1.359  14.562  26.591  1.00  0.81           H  
ATOM   2024  HE2 PHE A 136      -1.804  17.377  26.543  1.00  0.81           H  
ATOM   2025  HZ  PHE A 136       0.500  16.802  27.124  1.00  0.81           H  
ATOM   2026  N   GLY A 137      -5.598  11.343  25.584  1.00  0.81           N  
ATOM   2027  CA  GLY A 137      -6.608  10.499  24.961  1.00  0.81           C  
ATOM   2028  C   GLY A 137      -6.024   9.083  24.891  1.00  0.81           C  
ATOM   2029  O   GLY A 137      -5.408   8.650  25.863  1.00  0.81           O  
ATOM   2030  H   GLY A 137      -5.779  11.791  26.473  1.00  0.81           H  
ATOM   2031 1HA  GLY A 137      -7.520  10.501  25.559  1.00  0.81           H  
ATOM   2032 2HA  GLY A 137      -6.867  10.902  23.987  1.00  0.81           H  
ATOM   2033  N   PRO A 138      -6.153   8.354  23.770  1.00  0.78           N  
ATOM   2034  CA  PRO A 138      -5.663   7.007  23.554  1.00  0.78           C  
ATOM   2035  C   PRO A 138      -4.198   6.969  23.146  1.00  0.78           C  
ATOM   2036  O   PRO A 138      -3.706   5.926  22.730  1.00  0.78           O  
ATOM   2037  CB  PRO A 138      -6.566   6.524  22.416  1.00  0.78           C  
ATOM   2038  CG  PRO A 138      -6.797   7.757  21.594  1.00  0.78           C  
ATOM   2039  CD  PRO A 138      -6.872   8.896  22.613  1.00  0.78           C  
ATOM   2040  HA  PRO A 138      -5.824   6.413  24.464  1.00  0.78           H  
ATOM   2041 1HB  PRO A 138      -6.064   5.722  21.848  1.00  0.78           H  
ATOM   2042 2HB  PRO A 138      -7.497   6.098  22.820  1.00  0.78           H  
ATOM   2043 1HG  PRO A 138      -5.989   7.881  20.877  1.00  0.78           H  
ATOM   2044 2HG  PRO A 138      -7.726   7.656  21.003  1.00  0.78           H  
ATOM   2045 1HD  PRO A 138      -6.359   9.779  22.198  1.00  0.78           H  
ATOM   2046 2HD  PRO A 138      -7.905   9.088  22.883  1.00  0.78           H  
ATOM   2047  N   VAL A 139      -3.506   8.104  23.210  1.00  0.74           N  
ATOM   2048  CA  VAL A 139      -2.136   8.142  22.742  1.00  0.74           C  
ATOM   2049  C   VAL A 139      -1.137   8.396  23.868  1.00  0.74           C  
ATOM   2050  O   VAL A 139      -1.258   9.357  24.636  1.00  0.74           O  
ATOM   2051  CB  VAL A 139      -2.014   9.241  21.698  1.00  0.74           C  
ATOM   2052  CG1 VAL A 139      -0.651   9.300  21.206  1.00  0.74           C  
ATOM   2053  CG2 VAL A 139      -2.995   8.975  20.614  1.00  0.74           C  
ATOM   2054  H   VAL A 139      -3.914   8.972  23.553  1.00  0.74           H  
ATOM   2055  HA  VAL A 139      -1.894   7.185  22.278  1.00  0.74           H  
ATOM   2056  HB  VAL A 139      -2.233  10.208  22.157  1.00  0.74           H  
ATOM   2057 1HG1 VAL A 139      -0.564  10.091  20.464  1.00  0.74           H  
ATOM   2058 2HG1 VAL A 139       0.022   9.503  22.037  1.00  0.74           H  
ATOM   2059 3HG1 VAL A 139      -0.406   8.337  20.757  1.00  0.74           H  
ATOM   2060 1HG2 VAL A 139      -2.935   9.730  19.853  1.00  0.74           H  
ATOM   2061 2HG2 VAL A 139      -2.790   8.028  20.186  1.00  0.74           H  
ATOM   2062 3HG2 VAL A 139      -3.987   8.972  21.034  1.00  0.74           H  
ATOM   2063  N   GLU A 140      -0.148   7.517  23.985  1.00  0.69           N  
ATOM   2064  CA  GLU A 140       0.857   7.671  25.022  1.00  0.69           C  
ATOM   2065  C   GLU A 140       2.159   8.159  24.413  1.00  0.69           C  
ATOM   2066  O   GLU A 140       2.672   7.589  23.449  1.00  0.69           O  
ATOM   2067  CB  GLU A 140       1.057   6.362  25.791  1.00  0.69           C  
ATOM   2068  CG  GLU A 140       2.025   6.473  26.965  1.00  0.69           C  
ATOM   2069  CD  GLU A 140       2.119   5.208  27.783  1.00  0.69           C  
ATOM   2070  OE1 GLU A 140       2.159   4.145  27.200  1.00  0.69           O  
ATOM   2071  OE2 GLU A 140       2.096   5.297  28.988  1.00  0.69           O  
ATOM   2072  H   GLU A 140      -0.078   6.741  23.332  1.00  0.69           H  
ATOM   2073  HA  GLU A 140       0.527   8.426  25.729  1.00  0.69           H  
ATOM   2074 1HB  GLU A 140       0.096   6.017  26.175  1.00  0.69           H  
ATOM   2075 2HB  GLU A 140       1.434   5.595  25.108  1.00  0.69           H  
ATOM   2076 1HG  GLU A 140       3.018   6.712  26.573  1.00  0.69           H  
ATOM   2077 2HG  GLU A 140       1.712   7.303  27.604  1.00  0.69           H  
ATOM   2078  N   LEU A 141       2.686   9.233  24.955  1.00  0.64           N  
ATOM   2079  CA  LEU A 141       3.912   9.786  24.432  1.00  0.64           C  
ATOM   2080  C   LEU A 141       5.006   9.310  25.356  1.00  0.64           C  
ATOM   2081  O   LEU A 141       4.806   9.300  26.573  1.00  0.64           O  
ATOM   2082  CB  LEU A 141       3.864  11.295  24.527  1.00  0.64           C  
ATOM   2083  CG  LEU A 141       2.612  11.980  23.991  1.00  0.64           C  
ATOM   2084  CD1 LEU A 141       2.770  13.393  24.241  1.00  0.64           C  
ATOM   2085  CD2 LEU A 141       2.394  11.722  22.568  1.00  0.64           C  
ATOM   2086  H   LEU A 141       2.227   9.683  25.743  1.00  0.64           H  
ATOM   2087  HA  LEU A 141       4.097   9.440  23.417  1.00  0.64           H  
ATOM   2088 1HB  LEU A 141       3.925  11.549  25.578  1.00  0.64           H  
ATOM   2089 2HB  LEU A 141       4.734  11.709  24.014  1.00  0.64           H  
ATOM   2090  HG  LEU A 141       1.747  11.623  24.556  1.00  0.64           H  
ATOM   2091 1HD1 LEU A 141       1.890  13.930  23.915  1.00  0.64           H  
ATOM   2092 2HD1 LEU A 141       2.921  13.532  25.304  1.00  0.64           H  
ATOM   2093 3HD1 LEU A 141       3.634  13.748  23.696  1.00  0.64           H  
ATOM   2094 1HD2 LEU A 141       1.490  12.233  22.232  1.00  0.64           H  
ATOM   2095 2HD2 LEU A 141       3.244  12.093  22.020  1.00  0.64           H  
ATOM   2096 3HD2 LEU A 141       2.284  10.655  22.421  1.00  0.64           H  
ATOM   2097  N   PHE A 142       6.175   8.983  24.836  1.00  0.62           N  
ATOM   2098  CA  PHE A 142       7.227   8.611  25.763  1.00  0.62           C  
ATOM   2099  C   PHE A 142       8.588   9.053  25.298  1.00  0.62           C  
ATOM   2100  O   PHE A 142       8.812   9.336  24.120  1.00  0.62           O  
ATOM   2101  CB  PHE A 142       7.164   7.096  26.042  1.00  0.62           C  
ATOM   2102  CG  PHE A 142       7.475   6.147  24.932  1.00  0.62           C  
ATOM   2103  CD1 PHE A 142       8.734   5.580  24.837  1.00  0.62           C  
ATOM   2104  CD2 PHE A 142       6.511   5.814  23.980  1.00  0.62           C  
ATOM   2105  CE1 PHE A 142       9.026   4.681  23.845  1.00  0.62           C  
ATOM   2106  CE2 PHE A 142       6.813   4.923  22.980  1.00  0.62           C  
ATOM   2107  CZ  PHE A 142       8.074   4.351  22.927  1.00  0.62           C  
ATOM   2108  H   PHE A 142       6.311   8.950  23.829  1.00  0.62           H  
ATOM   2109  HA  PHE A 142       7.044   9.117  26.706  1.00  0.62           H  
ATOM   2110 1HB  PHE A 142       7.846   6.873  26.865  1.00  0.62           H  
ATOM   2111 2HB  PHE A 142       6.162   6.855  26.404  1.00  0.62           H  
ATOM   2112  HD1 PHE A 142       9.490   5.843  25.580  1.00  0.62           H  
ATOM   2113  HD2 PHE A 142       5.514   6.261  24.035  1.00  0.62           H  
ATOM   2114  HE1 PHE A 142      10.008   4.232  23.793  1.00  0.62           H  
ATOM   2115  HE2 PHE A 142       6.062   4.660  22.241  1.00  0.62           H  
ATOM   2116  HZ  PHE A 142       8.305   3.653  22.156  1.00  0.62           H  
ATOM   2117  N   TYR A 143       9.506   9.101  26.243  1.00  0.62           N  
ATOM   2118  CA  TYR A 143      10.864   9.539  25.978  1.00  0.62           C  
ATOM   2119  C   TYR A 143      11.857   8.422  26.269  1.00  0.62           C  
ATOM   2120  O   TYR A 143      12.366   8.351  27.375  1.00  0.62           O  
ATOM   2121  CB  TYR A 143      11.140  10.768  26.853  1.00  0.62           C  
ATOM   2122  CG  TYR A 143      12.447  11.447  26.651  1.00  0.62           C  
ATOM   2123  CD1 TYR A 143      13.218  11.180  25.551  1.00  0.62           C  
ATOM   2124  CD2 TYR A 143      12.864  12.378  27.578  1.00  0.62           C  
ATOM   2125  CE1 TYR A 143      14.412  11.832  25.375  1.00  0.62           C  
ATOM   2126  CE2 TYR A 143      14.057  13.030  27.410  1.00  0.62           C  
ATOM   2127  CZ  TYR A 143      14.834  12.752  26.313  1.00  0.62           C  
ATOM   2128  OH  TYR A 143      16.022  13.400  26.136  1.00  0.62           O  
ATOM   2129  H   TYR A 143       9.227   8.858  27.201  1.00  0.62           H  
ATOM   2130  HA  TYR A 143      10.937   9.848  24.941  1.00  0.62           H  
ATOM   2131 1HB  TYR A 143      10.353  11.504  26.707  1.00  0.62           H  
ATOM   2132 2HB  TYR A 143      11.088  10.468  27.904  1.00  0.62           H  
ATOM   2133  HD1 TYR A 143      12.883  10.454  24.822  1.00  0.62           H  
ATOM   2134  HD2 TYR A 143      12.240  12.598  28.449  1.00  0.62           H  
ATOM   2135  HE1 TYR A 143      15.017  11.626  24.501  1.00  0.62           H  
ATOM   2136  HE2 TYR A 143      14.385  13.766  28.148  1.00  0.62           H  
ATOM   2137  HH  TYR A 143      15.888  14.356  26.290  1.00  0.62           H  
ATOM   2138  N   PRO A 144      12.142   7.502  25.332  1.00  0.64           N  
ATOM   2139  CA  PRO A 144      13.000   6.347  25.561  1.00  0.64           C  
ATOM   2140  C   PRO A 144      14.461   6.728  25.792  1.00  0.64           C  
ATOM   2141  O   PRO A 144      15.224   5.970  26.398  1.00  0.64           O  
ATOM   2142  CB  PRO A 144      12.855   5.576  24.262  1.00  0.64           C  
ATOM   2143  CG  PRO A 144      12.491   6.606  23.220  1.00  0.64           C  
ATOM   2144  CD  PRO A 144      11.662   7.644  23.939  1.00  0.64           C  
ATOM   2145  HA  PRO A 144      12.610   5.761  26.408  1.00  0.64           H  
ATOM   2146 1HB  PRO A 144      13.803   5.076  24.030  1.00  0.64           H  
ATOM   2147 2HB  PRO A 144      12.111   4.783  24.377  1.00  0.64           H  
ATOM   2148 1HG  PRO A 144      13.407   7.031  22.775  1.00  0.64           H  
ATOM   2149 2HG  PRO A 144      11.948   6.120  22.414  1.00  0.64           H  
ATOM   2150 1HD  PRO A 144      11.925   8.621  23.509  1.00  0.64           H  
ATOM   2151 2HD  PRO A 144      10.596   7.431  23.852  1.00  0.64           H  
ATOM   2152  N   GLY A 145      14.826   7.920  25.336  1.00  0.68           N  
ATOM   2153  CA  GLY A 145      16.181   8.427  25.427  1.00  0.68           C  
ATOM   2154  C   GLY A 145      16.486   9.332  24.243  1.00  0.68           C  
ATOM   2155  O   GLY A 145      15.771   9.347  23.234  1.00  0.68           O  
ATOM   2156  H   GLY A 145      14.143   8.498  24.873  1.00  0.68           H  
ATOM   2157 1HA  GLY A 145      16.300   8.986  26.353  1.00  0.68           H  
ATOM   2158 2HA  GLY A 145      16.886   7.596  25.448  1.00  0.68           H  
ATOM   2159  N   ALA A 146      17.585  10.073  24.342  1.00  0.72           N  
ATOM   2160  CA  ALA A 146      17.964  11.029  23.306  1.00  0.72           C  
ATOM   2161  C   ALA A 146      18.613  10.375  22.112  1.00  0.72           C  
ATOM   2162  O   ALA A 146      19.801  10.565  21.882  1.00  0.72           O  
ATOM   2163  CB  ALA A 146      18.939  12.042  23.870  1.00  0.72           C  
ATOM   2164  H   ALA A 146      18.160   9.996  25.168  1.00  0.72           H  
ATOM   2165  HA  ALA A 146      17.057  11.526  22.974  1.00  0.72           H  
ATOM   2166 1HB  ALA A 146      19.196  12.768  23.105  1.00  0.72           H  
ATOM   2167 2HB  ALA A 146      18.480  12.543  24.716  1.00  0.72           H  
ATOM   2168 3HB  ALA A 146      19.843  11.532  24.197  1.00  0.72           H  
ATOM   2169  N   ALA A 147      17.833   9.626  21.340  1.00  0.77           N  
ATOM   2170  CA  ALA A 147      18.414   8.909  20.211  1.00  0.77           C  
ATOM   2171  C   ALA A 147      19.082   9.848  19.238  1.00  0.77           C  
ATOM   2172  O   ALA A 147      20.182   9.600  18.759  1.00  0.77           O  
ATOM   2173  CB  ALA A 147      17.340   8.157  19.449  1.00  0.77           C  
ATOM   2174  H   ALA A 147      16.859   9.516  21.617  1.00  0.77           H  
ATOM   2175  HA  ALA A 147      19.162   8.231  20.609  1.00  0.77           H  
ATOM   2176 1HB  ALA A 147      17.783   7.617  18.626  1.00  0.77           H  
ATOM   2177 2HB  ALA A 147      16.842   7.465  20.104  1.00  0.77           H  
ATOM   2178 3HB  ALA A 147      16.617   8.864  19.060  1.00  0.77           H  
ATOM   2179  N   HIS A 148      18.409  10.942  18.956  1.00  0.80           N  
ATOM   2180  CA  HIS A 148      18.946  11.915  18.039  1.00  0.80           C  
ATOM   2181  C   HIS A 148      19.186  13.153  18.870  1.00  0.80           C  
ATOM   2182  O   HIS A 148      20.317  13.594  19.066  1.00  0.80           O  
ATOM   2183  CB  HIS A 148      17.935  12.190  16.910  1.00  0.80           C  
ATOM   2184  CG  HIS A 148      18.435  13.035  15.721  1.00  0.80           C  
ATOM   2185  ND1 HIS A 148      18.401  14.416  15.691  1.00  0.80           N  
ATOM   2186  CD2 HIS A 148      18.890  12.650  14.501  1.00  0.80           C  
ATOM   2187  CE1 HIS A 148      18.847  14.834  14.513  1.00  0.80           C  
ATOM   2188  NE2 HIS A 148      19.145  13.777  13.781  1.00  0.80           N  
ATOM   2189  H   HIS A 148      17.519  11.098  19.401  1.00  0.80           H  
ATOM   2190  HA  HIS A 148      19.888  11.578  17.614  1.00  0.80           H  
ATOM   2191 1HB  HIS A 148      17.597  11.231  16.511  1.00  0.80           H  
ATOM   2192 2HB  HIS A 148      17.057  12.687  17.322  1.00  0.80           H  
ATOM   2193  HD2 HIS A 148      19.022  11.646  14.140  1.00  0.80           H  
ATOM   2194  HE1 HIS A 148      18.935  15.870  14.195  1.00  0.80           H  
ATOM   2195  HE2 HIS A 148      19.502  13.765  12.810  1.00  0.80           H  
ATOM   2196  N   SER A 149      18.109  13.631  19.470  1.00  0.80           N  
ATOM   2197  CA  SER A 149      18.137  14.846  20.248  1.00  0.80           C  
ATOM   2198  C   SER A 149      17.590  14.625  21.646  1.00  0.80           C  
ATOM   2199  O   SER A 149      16.868  13.656  21.908  1.00  0.80           O  
ATOM   2200  CB  SER A 149      17.309  15.899  19.541  1.00  0.80           C  
ATOM   2201  OG  SER A 149      15.984  15.475  19.482  1.00  0.80           O  
ATOM   2202  H   SER A 149      17.222  13.186  19.310  1.00  0.80           H  
ATOM   2203  HA  SER A 149      19.169  15.190  20.329  1.00  0.80           H  
ATOM   2204 1HB  SER A 149      17.363  16.834  20.100  1.00  0.80           H  
ATOM   2205 2HB  SER A 149      17.692  16.084  18.536  1.00  0.80           H  
ATOM   2206  HG  SER A 149      15.449  16.249  19.760  1.00  0.80           H  
ATOM   2207  N   THR A 150      17.848  15.601  22.509  1.00  0.78           N  
ATOM   2208  CA  THR A 150      17.478  15.606  23.924  1.00  0.78           C  
ATOM   2209  C   THR A 150      15.989  15.749  24.205  1.00  0.78           C  
ATOM   2210  O   THR A 150      15.565  15.791  25.366  1.00  0.78           O  
ATOM   2211  CB  THR A 150      18.240  16.720  24.638  1.00  0.78           C  
ATOM   2212  OG1 THR A 150      17.937  17.981  24.023  1.00  0.78           O  
ATOM   2213  CG2 THR A 150      19.730  16.453  24.540  1.00  0.78           C  
ATOM   2214  H   THR A 150      18.400  16.376  22.172  1.00  0.78           H  
ATOM   2215  HA  THR A 150      17.794  14.664  24.354  1.00  0.78           H  
ATOM   2216  HB  THR A 150      17.941  16.753  25.685  1.00  0.78           H  
ATOM   2217  HG1 THR A 150      16.983  18.114  24.013  1.00  0.78           H  
ATOM   2218 1HG2 THR A 150      20.278  17.247  25.049  1.00  0.78           H  
ATOM   2219 2HG2 THR A 150      19.957  15.495  25.009  1.00  0.78           H  
ATOM   2220 3HG2 THR A 150      20.027  16.423  23.492  1.00  0.78           H  
ATOM   2221  N   ASP A 151      15.212  15.828  23.148  1.00  0.74           N  
ATOM   2222  CA  ASP A 151      13.777  15.904  23.228  1.00  0.74           C  
ATOM   2223  C   ASP A 151      13.090  14.881  22.332  1.00  0.74           C  
ATOM   2224  O   ASP A 151      11.945  15.076  21.938  1.00  0.74           O  
ATOM   2225  CB  ASP A 151      13.316  17.283  22.833  1.00  0.74           C  
ATOM   2226  CG  ASP A 151      13.664  17.659  21.430  1.00  0.74           C  
ATOM   2227  OD1 ASP A 151      14.652  17.223  20.926  1.00  0.74           O  
ATOM   2228  OD2 ASP A 151      12.896  18.362  20.840  1.00  0.74           O  
ATOM   2229  H   ASP A 151      15.648  15.793  22.241  1.00  0.74           H  
ATOM   2230  HA  ASP A 151      13.474  15.708  24.258  1.00  0.74           H  
ATOM   2231 1HB  ASP A 151      12.245  17.333  22.961  1.00  0.74           H  
ATOM   2232 2HB  ASP A 151      13.755  18.017  23.499  1.00  0.74           H  
ATOM   2233  N   ASN A 152      13.779  13.788  22.015  1.00  0.69           N  
ATOM   2234  CA  ASN A 152      13.214  12.755  21.149  1.00  0.69           C  
ATOM   2235  C   ASN A 152      12.099  11.923  21.761  1.00  0.69           C  
ATOM   2236  O   ASN A 152      12.344  11.081  22.623  1.00  0.69           O  
ATOM   2237  CB  ASN A 152      14.309  11.814  20.722  1.00  0.69           C  
ATOM   2238  CG  ASN A 152      13.858  10.743  19.811  1.00  0.69           C  
ATOM   2239  OD1 ASN A 152      13.346  10.972  18.706  1.00  0.69           O  
ATOM   2240  ND2 ASN A 152      14.013   9.524  20.280  1.00  0.69           N  
ATOM   2241  H   ASN A 152      14.743  13.691  22.334  1.00  0.69           H  
ATOM   2242  HA  ASN A 152      12.798  13.233  20.273  1.00  0.69           H  
ATOM   2243 1HB  ASN A 152      15.096  12.389  20.228  1.00  0.69           H  
ATOM   2244 2HB  ASN A 152      14.757  11.359  21.610  1.00  0.69           H  
ATOM   2245 1HD2 ASN A 152      13.723   8.740  19.738  1.00  0.69           H  
ATOM   2246 2HD2 ASN A 152      14.409   9.384  21.197  1.00  0.69           H  
ATOM   2247  N   LEU A 153      10.883  12.120  21.268  1.00  0.65           N  
ATOM   2248  CA  LEU A 153       9.734  11.388  21.757  1.00  0.65           C  
ATOM   2249  C   LEU A 153       9.262  10.359  20.741  1.00  0.65           C  
ATOM   2250  O   LEU A 153       9.470  10.500  19.532  1.00  0.65           O  
ATOM   2251  CB  LEU A 153       8.576  12.331  22.078  1.00  0.65           C  
ATOM   2252  CG  LEU A 153       8.889  13.428  23.060  1.00  0.65           C  
ATOM   2253  CD1 LEU A 153       7.653  14.301  23.211  1.00  0.65           C  
ATOM   2254  CD2 LEU A 153       9.359  12.797  24.374  1.00  0.65           C  
ATOM   2255  H   LEU A 153      10.729  12.851  20.579  1.00  0.65           H  
ATOM   2256  HA  LEU A 153      10.021  10.868  22.665  1.00  0.65           H  
ATOM   2257 1HB  LEU A 153       8.246  12.781  21.168  1.00  0.65           H  
ATOM   2258 2HB  LEU A 153       7.756  11.737  22.489  1.00  0.65           H  
ATOM   2259  HG  LEU A 153       9.688  14.063  22.668  1.00  0.65           H  
ATOM   2260 1HD1 LEU A 153       7.869  15.104  23.909  1.00  0.65           H  
ATOM   2261 2HD1 LEU A 153       7.388  14.725  22.238  1.00  0.65           H  
ATOM   2262 3HD1 LEU A 153       6.825  13.705  23.579  1.00  0.65           H  
ATOM   2263 1HD2 LEU A 153       9.596  13.579  25.097  1.00  0.65           H  
ATOM   2264 2HD2 LEU A 153       8.585  12.150  24.771  1.00  0.65           H  
ATOM   2265 3HD2 LEU A 153      10.250  12.203  24.182  1.00  0.65           H  
ATOM   2266  N   VAL A 154       8.634   9.328  21.263  1.00  0.62           N  
ATOM   2267  CA  VAL A 154       8.023   8.253  20.502  1.00  0.62           C  
ATOM   2268  C   VAL A 154       6.560   8.165  20.919  1.00  0.62           C  
ATOM   2269  O   VAL A 154       6.224   8.393  22.083  1.00  0.62           O  
ATOM   2270  CB  VAL A 154       8.766   6.938  20.738  1.00  0.62           C  
ATOM   2271  CG1 VAL A 154       8.124   5.796  19.963  1.00  0.62           C  
ATOM   2272  CG2 VAL A 154      10.194   7.085  20.304  1.00  0.62           C  
ATOM   2273  H   VAL A 154       8.570   9.294  22.279  1.00  0.62           H  
ATOM   2274  HA  VAL A 154       8.067   8.493  19.438  1.00  0.62           H  
ATOM   2275  HB  VAL A 154       8.735   6.718  21.785  1.00  0.62           H  
ATOM   2276 1HG1 VAL A 154       8.678   4.891  20.164  1.00  0.62           H  
ATOM   2277 2HG1 VAL A 154       7.093   5.666  20.261  1.00  0.62           H  
ATOM   2278 3HG1 VAL A 154       8.161   6.007  18.906  1.00  0.62           H  
ATOM   2279 1HG2 VAL A 154      10.695   6.167  20.493  1.00  0.62           H  
ATOM   2280 2HG2 VAL A 154      10.232   7.314  19.241  1.00  0.62           H  
ATOM   2281 3HG2 VAL A 154      10.677   7.883  20.863  1.00  0.62           H  
ATOM   2282  N   VAL A 155       5.669   7.975  19.960  1.00  0.61           N  
ATOM   2283  CA  VAL A 155       4.250   7.939  20.267  1.00  0.61           C  
ATOM   2284  C   VAL A 155       3.604   6.573  20.062  1.00  0.61           C  
ATOM   2285  O   VAL A 155       3.745   5.952  19.016  1.00  0.61           O  
ATOM   2286  CB  VAL A 155       3.551   9.004  19.431  1.00  0.61           C  
ATOM   2287  CG1 VAL A 155       2.128   8.953  19.695  1.00  0.61           C  
ATOM   2288  CG2 VAL A 155       4.170  10.334  19.778  1.00  0.61           C  
ATOM   2289  H   VAL A 155       5.986   7.814  19.008  1.00  0.61           H  
ATOM   2290  HA  VAL A 155       4.121   8.205  21.315  1.00  0.61           H  
ATOM   2291  HB  VAL A 155       3.681   8.814  18.381  1.00  0.61           H  
ATOM   2292 1HG1 VAL A 155       1.613   9.703  19.120  1.00  0.61           H  
ATOM   2293 2HG1 VAL A 155       1.738   7.970  19.429  1.00  0.61           H  
ATOM   2294 3HG1 VAL A 155       1.993   9.127  20.747  1.00  0.61           H  
ATOM   2295 1HG2 VAL A 155       3.695  11.129  19.236  1.00  0.61           H  
ATOM   2296 2HG2 VAL A 155       4.057  10.489  20.818  1.00  0.61           H  
ATOM   2297 3HG2 VAL A 155       5.228  10.314  19.535  1.00  0.61           H  
ATOM   2298  N   TYR A 156       2.901   6.087  21.077  1.00  0.62           N  
ATOM   2299  CA  TYR A 156       2.283   4.772  21.002  1.00  0.62           C  
ATOM   2300  C   TYR A 156       0.769   4.802  21.184  1.00  0.62           C  
ATOM   2301  O   TYR A 156       0.249   5.480  22.070  1.00  0.62           O  
ATOM   2302  CB  TYR A 156       2.924   3.846  22.027  1.00  0.62           C  
ATOM   2303  CG  TYR A 156       2.360   2.486  22.010  1.00  0.62           C  
ATOM   2304  CD1 TYR A 156       2.585   1.691  20.920  1.00  0.62           C  
ATOM   2305  CD2 TYR A 156       1.651   2.018  23.069  1.00  0.62           C  
ATOM   2306  CE1 TYR A 156       2.098   0.427  20.873  1.00  0.62           C  
ATOM   2307  CE2 TYR A 156       1.165   0.737  23.036  1.00  0.62           C  
ATOM   2308  CZ  TYR A 156       1.385  -0.048  21.945  1.00  0.62           C  
ATOM   2309  OH  TYR A 156       0.906  -1.310  21.919  1.00  0.62           O  
ATOM   2310  H   TYR A 156       2.806   6.633  21.929  1.00  0.62           H  
ATOM   2311  HA  TYR A 156       2.472   4.362  20.015  1.00  0.62           H  
ATOM   2312 1HB  TYR A 156       3.990   3.768  21.828  1.00  0.62           H  
ATOM   2313 2HB  TYR A 156       2.802   4.261  23.031  1.00  0.62           H  
ATOM   2314  HD1 TYR A 156       3.146   2.086  20.095  1.00  0.62           H  
ATOM   2315  HD2 TYR A 156       1.483   2.655  23.940  1.00  0.62           H  
ATOM   2316  HE1 TYR A 156       2.276  -0.198  20.001  1.00  0.62           H  
ATOM   2317  HE2 TYR A 156       0.603   0.338  23.881  1.00  0.62           H  
ATOM   2318  HH  TYR A 156       0.699  -1.610  22.837  1.00  0.62           H  
ATOM   2319  N   VAL A 157       0.051   4.062  20.337  1.00  0.63           N  
ATOM   2320  CA  VAL A 157      -1.397   3.993  20.472  1.00  0.63           C  
ATOM   2321  C   VAL A 157      -1.819   2.540  20.807  1.00  0.63           C  
ATOM   2322  O   VAL A 157      -1.927   1.712  19.888  1.00  0.63           O  
ATOM   2323  CB  VAL A 157      -2.061   4.388  19.145  1.00  0.63           C  
ATOM   2324  CG1 VAL A 157      -3.576   4.410  19.338  1.00  0.63           C  
ATOM   2325  CG2 VAL A 157      -1.480   5.667  18.633  1.00  0.63           C  
ATOM   2326  H   VAL A 157       0.528   3.561  19.587  1.00  0.63           H  
ATOM   2327  HA  VAL A 157      -1.729   4.690  21.238  1.00  0.63           H  
ATOM   2328  HB  VAL A 157      -1.859   3.614  18.408  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 157      -4.066   4.651  18.398  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 157      -3.916   3.437  19.683  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 157      -3.834   5.168  20.084  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 157      -1.945   5.907  17.684  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 157      -1.653   6.444  19.337  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 157      -0.404   5.546  18.488  1.00  0.63           H  
ATOM   2335  N   PRO A 158      -2.030   2.181  22.099  1.00  0.64           N  
ATOM   2336  CA  PRO A 158      -2.348   0.843  22.596  1.00  0.64           C  
ATOM   2337  C   PRO A 158      -3.609   0.226  22.013  1.00  0.64           C  
ATOM   2338  O   PRO A 158      -3.733  -0.993  21.948  1.00  0.64           O  
ATOM   2339  CB  PRO A 158      -2.568   1.088  24.095  1.00  0.64           C  
ATOM   2340  CG  PRO A 158      -1.805   2.328  24.412  1.00  0.64           C  
ATOM   2341  CD  PRO A 158      -1.920   3.178  23.178  1.00  0.64           C  
ATOM   2342  HA  PRO A 158      -1.496   0.175  22.428  1.00  0.64           H  
ATOM   2343 1HB  PRO A 158      -3.644   1.188  24.302  1.00  0.64           H  
ATOM   2344 2HB  PRO A 158      -2.213   0.217  24.667  1.00  0.64           H  
ATOM   2345 1HG  PRO A 158      -2.249   2.824  25.289  1.00  0.64           H  
ATOM   2346 2HG  PRO A 158      -0.778   2.094  24.687  1.00  0.64           H  
ATOM   2347 1HD  PRO A 158      -2.816   3.788  23.225  1.00  0.64           H  
ATOM   2348 2HD  PRO A 158      -1.017   3.758  23.111  1.00  0.64           H  
ATOM   2349  N   SER A 159      -4.536   1.058  21.549  1.00  0.64           N  
ATOM   2350  CA  SER A 159      -5.780   0.543  20.994  1.00  0.64           C  
ATOM   2351  C   SER A 159      -5.614   0.089  19.555  1.00  0.64           C  
ATOM   2352  O   SER A 159      -6.514  -0.522  18.978  1.00  0.64           O  
ATOM   2353  CB  SER A 159      -6.864   1.594  21.061  1.00  0.64           C  
ATOM   2354  OG  SER A 159      -6.591   2.653  20.188  1.00  0.64           O  
ATOM   2355  H   SER A 159      -4.400   2.057  21.607  1.00  0.64           H  
ATOM   2356  HA  SER A 159      -6.091  -0.317  21.588  1.00  0.64           H  
ATOM   2357 1HB  SER A 159      -7.821   1.143  20.802  1.00  0.64           H  
ATOM   2358 2HB  SER A 159      -6.943   1.971  22.079  1.00  0.64           H  
ATOM   2359  HG  SER A 159      -6.472   2.250  19.318  1.00  0.64           H  
ATOM   2360  N   ALA A 160      -4.478   0.436  18.963  1.00  0.64           N  
ATOM   2361  CA  ALA A 160      -4.193   0.121  17.582  1.00  0.64           C  
ATOM   2362  C   ALA A 160      -2.894  -0.663  17.480  1.00  0.64           C  
ATOM   2363  O   ALA A 160      -2.580  -1.253  16.444  1.00  0.64           O  
ATOM   2364  CB  ALA A 160      -4.113   1.400  16.803  1.00  0.64           C  
ATOM   2365  H   ALA A 160      -3.756   0.921  19.488  1.00  0.64           H  
ATOM   2366  HA  ALA A 160      -4.996  -0.500  17.188  1.00  0.64           H  
ATOM   2367 1HB  ALA A 160      -3.913   1.183  15.784  1.00  0.64           H  
ATOM   2368 2HB  ALA A 160      -5.058   1.938  16.882  1.00  0.64           H  
ATOM   2369 3HB  ALA A 160      -3.309   2.011  17.208  1.00  0.64           H  
ATOM   2370  N   SER A 161      -2.137  -0.655  18.576  1.00  0.64           N  
ATOM   2371  CA  SER A 161      -0.817  -1.268  18.657  1.00  0.64           C  
ATOM   2372  C   SER A 161       0.103  -0.698  17.572  1.00  0.64           C  
ATOM   2373  O   SER A 161       0.841  -1.430  16.887  1.00  0.64           O  
ATOM   2374  CB  SER A 161      -0.932  -2.776  18.565  1.00  0.64           C  
ATOM   2375  OG  SER A 161      -1.723  -3.287  19.608  1.00  0.64           O  
ATOM   2376  H   SER A 161      -2.461  -0.133  19.383  1.00  0.64           H  
ATOM   2377  HA  SER A 161      -0.389  -1.020  19.629  1.00  0.64           H  
ATOM   2378 1HB  SER A 161      -1.345  -3.073  17.606  1.00  0.64           H  
ATOM   2379 2HB  SER A 161       0.056  -3.208  18.635  1.00  0.64           H  
ATOM   2380  HG  SER A 161      -1.408  -2.863  20.417  1.00  0.64           H  
ATOM   2381  N   VAL A 162       0.054   0.634  17.458  1.00  0.63           N  
ATOM   2382  CA  VAL A 162       0.873   1.380  16.505  1.00  0.63           C  
ATOM   2383  C   VAL A 162       1.884   2.259  17.219  1.00  0.63           C  
ATOM   2384  O   VAL A 162       1.533   3.051  18.099  1.00  0.63           O  
ATOM   2385  CB  VAL A 162       0.003   2.292  15.602  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162       0.886   3.105  14.659  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162      -0.965   1.467  14.783  1.00  0.63           C  
ATOM   2388  H   VAL A 162      -0.588   1.127  18.082  1.00  0.63           H  
ATOM   2389  HA  VAL A 162       1.412   0.671  15.877  1.00  0.63           H  
ATOM   2390  HB  VAL A 162      -0.552   2.985  16.236  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162       0.267   3.747  14.042  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162       1.578   3.723  15.233  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162       1.454   2.428  14.019  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162      -1.574   2.126  14.179  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162      -0.422   0.801  14.144  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162      -1.597   0.898  15.433  1.00  0.63           H  
ATOM   2397  N   LEU A 163       3.150   2.114  16.846  1.00  0.62           N  
ATOM   2398  CA  LEU A 163       4.203   2.918  17.441  1.00  0.62           C  
ATOM   2399  C   LEU A 163       4.850   3.810  16.403  1.00  0.62           C  
ATOM   2400  O   LEU A 163       5.269   3.336  15.357  1.00  0.62           O  
ATOM   2401  CB  LEU A 163       5.220   2.011  18.117  1.00  0.62           C  
ATOM   2402  CG  LEU A 163       6.264   2.685  18.908  1.00  0.62           C  
ATOM   2403  CD1 LEU A 163       6.552   1.832  20.102  1.00  0.62           C  
ATOM   2404  CD2 LEU A 163       7.531   2.845  18.038  1.00  0.62           C  
ATOM   2405  H   LEU A 163       3.386   1.412  16.144  1.00  0.62           H  
ATOM   2406  HA  LEU A 163       3.767   3.559  18.201  1.00  0.62           H  
ATOM   2407 1HB  LEU A 163       4.708   1.304  18.755  1.00  0.62           H  
ATOM   2408 2HB  LEU A 163       5.725   1.443  17.337  1.00  0.62           H  
ATOM   2409  HG  LEU A 163       5.907   3.661  19.248  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 163       7.278   2.313  20.688  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 163       5.644   1.717  20.693  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 163       6.908   0.850  19.788  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 163       8.315   3.312  18.603  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 163       7.871   1.861  17.711  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 163       7.299   3.459  17.166  1.00  0.62           H  
ATOM   2416  N   TYR A 164       4.880   5.098  16.686  1.00  0.63           N  
ATOM   2417  CA  TYR A 164       5.421   6.114  15.811  1.00  0.63           C  
ATOM   2418  C   TYR A 164       6.677   6.769  16.327  1.00  0.63           C  
ATOM   2419  O   TYR A 164       6.689   7.370  17.403  1.00  0.63           O  
ATOM   2420  CB  TYR A 164       4.377   7.195  15.636  1.00  0.63           C  
ATOM   2421  CG  TYR A 164       4.824   8.311  14.871  1.00  0.63           C  
ATOM   2422  CD1 TYR A 164       4.880   8.183  13.547  1.00  0.63           C  
ATOM   2423  CD2 TYR A 164       5.225   9.469  15.492  1.00  0.63           C  
ATOM   2424  CE1 TYR A 164       5.335   9.163  12.790  1.00  0.63           C  
ATOM   2425  CE2 TYR A 164       5.694  10.490  14.728  1.00  0.63           C  
ATOM   2426  CZ  TYR A 164       5.757  10.344  13.380  1.00  0.63           C  
ATOM   2427  OH  TYR A 164       6.258  11.357  12.620  1.00  0.63           O  
ATOM   2428  H   TYR A 164       4.496   5.400  17.567  1.00  0.63           H  
ATOM   2429  HA  TYR A 164       5.654   5.657  14.853  1.00  0.63           H  
ATOM   2430 1HB  TYR A 164       3.563   6.744  15.097  1.00  0.63           H  
ATOM   2431 2HB  TYR A 164       4.011   7.531  16.591  1.00  0.63           H  
ATOM   2432  HD1 TYR A 164       4.565   7.286  13.102  1.00  0.63           H  
ATOM   2433  HD2 TYR A 164       5.185   9.564  16.574  1.00  0.63           H  
ATOM   2434  HE1 TYR A 164       5.377   9.006  11.730  1.00  0.63           H  
ATOM   2435  HE2 TYR A 164       6.031  11.410  15.183  1.00  0.63           H  
ATOM   2436  HH  TYR A 164       6.689  12.015  13.196  1.00  0.63           H  
ATOM   2437  N   GLY A 165       7.744   6.683  15.566  1.00  0.64           N  
ATOM   2438  CA  GLY A 165       8.959   7.329  16.010  1.00  0.64           C  
ATOM   2439  C   GLY A 165       9.098   8.680  15.387  1.00  0.64           C  
ATOM   2440  O   GLY A 165       8.506   8.965  14.352  1.00  0.64           O  
ATOM   2441  H   GLY A 165       7.701   6.185  14.673  1.00  0.64           H  
ATOM   2442 1HA  GLY A 165       8.967   7.416  17.094  1.00  0.64           H  
ATOM   2443 2HA  GLY A 165       9.824   6.748  15.726  1.00  0.64           H  
ATOM   2444  N   GLY A 166       9.978   9.468  15.949  1.00  0.65           N  
ATOM   2445  CA  GLY A 166      10.341  10.721  15.337  1.00  0.65           C  
ATOM   2446  C   GLY A 166      11.465  10.305  14.413  1.00  0.65           C  
ATOM   2447  O   GLY A 166      11.464   9.174  13.911  1.00  0.65           O  
ATOM   2448  H   GLY A 166      10.401   9.200  16.828  1.00  0.65           H  
ATOM   2449 1HA  GLY A 166       9.502  11.156  14.789  1.00  0.65           H  
ATOM   2450 2HA  GLY A 166      10.680  11.426  16.087  1.00  0.65           H  
ATOM   2451  N   CYS A 167      12.478  11.132  14.232  1.00  0.68           N  
ATOM   2452  CA  CYS A 167      13.566  10.730  13.342  1.00  0.68           C  
ATOM   2453  C   CYS A 167      14.358   9.526  13.883  1.00  0.68           C  
ATOM   2454  O   CYS A 167      15.161   8.932  13.175  1.00  0.68           O  
ATOM   2455  CB  CYS A 167      14.524  11.873  13.160  1.00  0.68           C  
ATOM   2456  SG  CYS A 167      15.367  12.257  14.643  1.00  0.68           S  
ATOM   2457  H   CYS A 167      12.489  12.063  14.656  1.00  0.68           H  
ATOM   2458  HA  CYS A 167      13.138  10.464  12.376  1.00  0.68           H  
ATOM   2459 1HB  CYS A 167      15.267  11.609  12.404  1.00  0.68           H  
ATOM   2460 2HB  CYS A 167      14.000  12.758  12.820  1.00  0.68           H  
ATOM   2461  HG  CYS A 167      14.319  12.879  15.222  1.00  0.68           H  
ATOM   2462  N   ALA A 168      14.109   9.156  15.141  1.00  0.71           N  
ATOM   2463  CA  ALA A 168      14.747   8.028  15.805  1.00  0.71           C  
ATOM   2464  C   ALA A 168      14.517   6.700  15.077  1.00  0.71           C  
ATOM   2465  O   ALA A 168      15.331   5.784  15.182  1.00  0.71           O  
ATOM   2466  CB  ALA A 168      14.247   7.901  17.214  1.00  0.71           C  
ATOM   2467  H   ALA A 168      13.439   9.700  15.659  1.00  0.71           H  
ATOM   2468  HA  ALA A 168      15.803   8.233  15.853  1.00  0.71           H  
ATOM   2469 1HB  ALA A 168      14.765   7.085  17.714  1.00  0.71           H  
ATOM   2470 2HB  ALA A 168      14.449   8.825  17.716  1.00  0.71           H  
ATOM   2471 3HB  ALA A 168      13.175   7.706  17.208  1.00  0.71           H  
ATOM   2472  N   ILE A 169      13.385   6.561  14.387  1.00  0.74           N  
ATOM   2473  CA  ILE A 169      13.111   5.294  13.705  1.00  0.74           C  
ATOM   2474  C   ILE A 169      13.142   5.492  12.182  1.00  0.74           C  
ATOM   2475  O   ILE A 169      12.513   6.416  11.643  1.00  0.74           O  
ATOM   2476  CB  ILE A 169      11.779   4.663  14.153  1.00  0.74           C  
ATOM   2477  CG1 ILE A 169      11.775   4.379  15.647  1.00  0.74           C  
ATOM   2478  CG2 ILE A 169      11.551   3.345  13.389  1.00  0.74           C  
ATOM   2479  CD1 ILE A 169      10.416   3.939  16.136  1.00  0.74           C  
ATOM   2480  H   ILE A 169      12.744   7.353  14.300  1.00  0.74           H  
ATOM   2481  HA  ILE A 169      13.891   4.585  13.954  1.00  0.74           H  
ATOM   2482  HB  ILE A 169      10.972   5.356  13.955  1.00  0.74           H  
ATOM   2483 1HG1 ILE A 169      12.498   3.598  15.861  1.00  0.74           H  
ATOM   2484 2HG1 ILE A 169      12.063   5.276  16.190  1.00  0.74           H  
ATOM   2485 1HG2 ILE A 169      10.612   2.907  13.692  1.00  0.74           H  
ATOM   2486 2HG2 ILE A 169      11.528   3.526  12.330  1.00  0.74           H  
ATOM   2487 3HG2 ILE A 169      12.363   2.649  13.609  1.00  0.74           H  
ATOM   2488 1HD1 ILE A 169      10.455   3.741  17.184  1.00  0.74           H  
ATOM   2489 2HD1 ILE A 169       9.672   4.663  15.955  1.00  0.74           H  
ATOM   2490 3HD1 ILE A 169      10.139   3.050  15.609  1.00  0.74           H  
ATOM   2491  N   TYR A 170      13.905   4.634  11.486  1.00  0.78           N  
ATOM   2492  CA  TYR A 170      14.050   4.724  10.032  1.00  0.78           C  
ATOM   2493  C   TYR A 170      13.431   3.550   9.278  1.00  0.78           C  
ATOM   2494  O   TYR A 170      13.225   2.484   9.844  1.00  0.78           O  
ATOM   2495  CB  TYR A 170      15.508   4.864   9.613  1.00  0.78           C  
ATOM   2496  CG  TYR A 170      16.168   6.161  10.009  1.00  0.78           C  
ATOM   2497  CD1 TYR A 170      17.191   6.185  10.940  1.00  0.78           C  
ATOM   2498  CD2 TYR A 170      15.721   7.343   9.436  1.00  0.78           C  
ATOM   2499  CE1 TYR A 170      17.782   7.381  11.259  1.00  0.78           C  
ATOM   2500  CE2 TYR A 170      16.302   8.536   9.774  1.00  0.78           C  
ATOM   2501  CZ  TYR A 170      17.334   8.560  10.672  1.00  0.78           C  
ATOM   2502  OH  TYR A 170      17.946   9.756  10.972  1.00  0.78           O  
ATOM   2503  H   TYR A 170      14.377   3.870  11.973  1.00  0.78           H  
ATOM   2504  HA  TYR A 170      13.531   5.622   9.700  1.00  0.78           H  
ATOM   2505 1HB  TYR A 170      16.083   4.046  10.056  1.00  0.78           H  
ATOM   2506 2HB  TYR A 170      15.586   4.757   8.535  1.00  0.78           H  
ATOM   2507  HD1 TYR A 170      17.546   5.264  11.394  1.00  0.78           H  
ATOM   2508  HD2 TYR A 170      14.907   7.321   8.712  1.00  0.78           H  
ATOM   2509  HE1 TYR A 170      18.603   7.405  11.961  1.00  0.78           H  
ATOM   2510  HE2 TYR A 170      15.955   9.460   9.316  1.00  0.78           H  
ATOM   2511  HH  TYR A 170      18.918   9.650  10.850  1.00  0.78           H  
ATOM   2512  N   GLU A 171      13.138   3.777   7.990  1.00  0.82           N  
ATOM   2513  CA  GLU A 171      12.575   2.774   7.076  1.00  0.82           C  
ATOM   2514  C   GLU A 171      13.496   1.570   6.886  1.00  0.82           C  
ATOM   2515  O   GLU A 171      14.714   1.707   6.757  1.00  0.82           O  
ATOM   2516  CB  GLU A 171      12.246   3.359   5.712  1.00  0.82           C  
ATOM   2517  CG  GLU A 171      11.398   2.415   4.801  1.00  0.82           C  
ATOM   2518  CD  GLU A 171      11.006   2.996   3.472  1.00  0.82           C  
ATOM   2519  OE1 GLU A 171      10.137   3.828   3.433  1.00  0.82           O  
ATOM   2520  OE2 GLU A 171      11.571   2.595   2.486  1.00  0.82           O  
ATOM   2521  H   GLU A 171      13.318   4.701   7.624  1.00  0.82           H  
ATOM   2522  HA  GLU A 171      11.636   2.426   7.499  1.00  0.82           H  
ATOM   2523 1HB  GLU A 171      11.751   4.271   5.856  1.00  0.82           H  
ATOM   2524 2HB  GLU A 171      13.153   3.573   5.188  1.00  0.82           H  
ATOM   2525 1HG  GLU A 171      11.943   1.519   4.602  1.00  0.82           H  
ATOM   2526 2HG  GLU A 171      10.492   2.140   5.346  1.00  0.82           H  
ATOM   2527  N   LEU A 172      12.879   0.398   6.814  1.00  0.87           N  
ATOM   2528  CA  LEU A 172      13.521  -0.902   6.659  1.00  0.87           C  
ATOM   2529  C   LEU A 172      14.453  -0.983   5.436  1.00  0.87           C  
ATOM   2530  O   LEU A 172      15.381  -1.786   5.414  1.00  0.87           O  
ATOM   2531  CB  LEU A 172      12.428  -1.977   6.550  1.00  0.87           C  
ATOM   2532  CG  LEU A 172      12.870  -3.418   6.679  1.00  0.87           C  
ATOM   2533  CD1 LEU A 172      13.491  -3.601   8.038  1.00  0.87           C  
ATOM   2534  CD2 LEU A 172      11.668  -4.332   6.515  1.00  0.87           C  
ATOM   2535  H   LEU A 172      11.872   0.411   6.909  1.00  0.87           H  
ATOM   2536  HA  LEU A 172      14.106  -1.094   7.553  1.00  0.87           H  
ATOM   2537 1HB  LEU A 172      11.687  -1.803   7.310  1.00  0.87           H  
ATOM   2538 2HB  LEU A 172      11.947  -1.873   5.578  1.00  0.87           H  
ATOM   2539  HG  LEU A 172      13.620  -3.647   5.920  1.00  0.87           H  
ATOM   2540 1HD1 LEU A 172      13.830  -4.629   8.160  1.00  0.87           H  
ATOM   2541 2HD1 LEU A 172      14.324  -2.934   8.104  1.00  0.87           H  
ATOM   2542 3HD1 LEU A 172      12.766  -3.367   8.813  1.00  0.87           H  
ATOM   2543 1HD2 LEU A 172      11.983  -5.371   6.619  1.00  0.87           H  
ATOM   2544 2HD2 LEU A 172      10.928  -4.099   7.282  1.00  0.87           H  
ATOM   2545 3HD2 LEU A 172      11.229  -4.183   5.528  1.00  0.87           H  
ATOM   2546  N   SER A 173      14.150  -0.235   4.370  1.00  0.91           N  
ATOM   2547  CA  SER A 173      14.976  -0.287   3.165  1.00  0.91           C  
ATOM   2548  C   SER A 173      16.222   0.618   3.221  1.00  0.91           C  
ATOM   2549  O   SER A 173      17.040   0.588   2.301  1.00  0.91           O  
ATOM   2550  CB  SER A 173      14.186   0.100   1.926  1.00  0.91           C  
ATOM   2551  OG  SER A 173      13.913   1.474   1.889  1.00  0.91           O  
ATOM   2552  H   SER A 173      13.367   0.401   4.409  1.00  0.91           H  
ATOM   2553  HA  SER A 173      15.319  -1.314   3.041  1.00  0.91           H  
ATOM   2554 1HB  SER A 173      14.765  -0.175   1.046  1.00  0.91           H  
ATOM   2555 2HB  SER A 173      13.253  -0.460   1.890  1.00  0.91           H  
ATOM   2556  HG  SER A 173      13.031   1.618   2.287  1.00  0.91           H  
ATOM   2557  N   ARG A 174      16.348   1.476   4.241  1.00  0.95           N  
ATOM   2558  CA  ARG A 174      17.478   2.405   4.275  1.00  0.95           C  
ATOM   2559  C   ARG A 174      18.760   1.753   4.777  1.00  0.95           C  
ATOM   2560  O   ARG A 174      18.747   0.866   5.629  1.00  0.95           O  
ATOM   2561  CB  ARG A 174      17.155   3.646   5.107  1.00  0.95           C  
ATOM   2562  CG  ARG A 174      16.073   4.560   4.490  1.00  0.95           C  
ATOM   2563  CD  ARG A 174      15.840   5.838   5.279  1.00  0.95           C  
ATOM   2564  NE  ARG A 174      14.799   6.693   4.656  1.00  0.95           N  
ATOM   2565  CZ  ARG A 174      15.032   7.505   3.602  1.00  0.95           C  
ATOM   2566  NH1 ARG A 174      16.230   7.555   3.056  1.00  0.95           N  
ATOM   2567  NH2 ARG A 174      14.058   8.235   3.110  1.00  0.95           N  
ATOM   2568  H   ARG A 174      15.675   1.479   5.006  1.00  0.95           H  
ATOM   2569  HA  ARG A 174      17.657   2.745   3.255  1.00  0.95           H  
ATOM   2570 1HB  ARG A 174      16.797   3.336   6.091  1.00  0.95           H  
ATOM   2571 2HB  ARG A 174      18.058   4.241   5.258  1.00  0.95           H  
ATOM   2572 1HG  ARG A 174      16.384   4.840   3.485  1.00  0.95           H  
ATOM   2573 2HG  ARG A 174      15.149   4.010   4.426  1.00  0.95           H  
ATOM   2574 1HD  ARG A 174      15.509   5.583   6.281  1.00  0.95           H  
ATOM   2575 2HD  ARG A 174      16.767   6.410   5.339  1.00  0.95           H  
ATOM   2576  HE  ARG A 174      13.842   6.714   5.062  1.00  0.95           H  
ATOM   2577 1HH1 ARG A 174      16.979   6.990   3.430  1.00  0.95           H  
ATOM   2578 2HH1 ARG A 174      16.399   8.155   2.261  1.00  0.95           H  
ATOM   2579 1HH2 ARG A 174      13.133   8.182   3.535  1.00  0.95           H  
ATOM   2580 2HH2 ARG A 174      14.233   8.817   2.306  1.00  0.95           H  
ATOM   2581  N   THR A 175      19.892   2.225   4.262  1.00  0.99           N  
ATOM   2582  CA  THR A 175      21.194   1.725   4.694  1.00  0.99           C  
ATOM   2583  C   THR A 175      22.053   2.811   5.338  1.00  0.99           C  
ATOM   2584  O   THR A 175      23.249   2.619   5.562  1.00  0.99           O  
ATOM   2585  CB  THR A 175      21.943   1.077   3.521  1.00  0.99           C  
ATOM   2586  OG1 THR A 175      22.125   2.040   2.474  1.00  0.99           O  
ATOM   2587  CG2 THR A 175      21.143  -0.109   2.985  1.00  0.99           C  
ATOM   2588  H   THR A 175      19.855   2.937   3.546  1.00  0.99           H  
ATOM   2589  HA  THR A 175      21.033   0.952   5.446  1.00  0.99           H  
ATOM   2590  HB  THR A 175      22.918   0.731   3.861  1.00  0.99           H  
ATOM   2591  HG1 THR A 175      22.664   2.767   2.802  1.00  0.99           H  
ATOM   2592 1HG2 THR A 175      21.680  -0.566   2.157  1.00  0.99           H  
ATOM   2593 2HG2 THR A 175      21.007  -0.842   3.781  1.00  0.99           H  
ATOM   2594 3HG2 THR A 175      20.166   0.231   2.637  1.00  0.99           H  
ATOM   2595  N   SER A 176      21.434   3.949   5.637  1.00  1.04           N  
ATOM   2596  CA  SER A 176      22.117   5.060   6.291  1.00  1.04           C  
ATOM   2597  C   SER A 176      21.161   5.708   7.281  1.00  1.04           C  
ATOM   2598  O   SER A 176      19.954   5.746   7.045  1.00  1.04           O  
ATOM   2599  CB  SER A 176      22.591   6.080   5.274  1.00  1.04           C  
ATOM   2600  OG  SER A 176      21.510   6.675   4.600  1.00  1.04           O  
ATOM   2601  H   SER A 176      20.454   4.028   5.423  1.00  1.04           H  
ATOM   2602  HA  SER A 176      22.981   4.677   6.818  1.00  1.04           H  
ATOM   2603 1HB  SER A 176      23.167   6.850   5.790  1.00  1.04           H  
ATOM   2604 2HB  SER A 176      23.257   5.601   4.556  1.00  1.04           H  
ATOM   2605  HG  SER A 176      21.870   7.459   4.167  1.00  1.04           H  
ATOM   2606  N   ALA A 177      21.686   6.311   8.347  1.00  1.11           N  
ATOM   2607  CA  ALA A 177      20.813   6.876   9.382  1.00  1.11           C  
ATOM   2608  C   ALA A 177      20.296   8.282   9.092  1.00  1.11           C  
ATOM   2609  O   ALA A 177      20.344   9.157   9.958  1.00  1.11           O  
ATOM   2610  CB  ALA A 177      21.571   6.895  10.695  1.00  1.11           C  
ATOM   2611  H   ALA A 177      22.701   6.320   8.479  1.00  1.11           H  
ATOM   2612  HA  ALA A 177      19.949   6.218   9.476  1.00  1.11           H  
ATOM   2613 1HB  ALA A 177      20.929   7.264  11.491  1.00  1.11           H  
ATOM   2614 2HB  ALA A 177      21.902   5.888  10.933  1.00  1.11           H  
ATOM   2615 3HB  ALA A 177      22.434   7.541  10.595  1.00  1.11           H  
ATOM   2616  N   GLY A 178      19.730   8.485   7.917  1.00  1.19           N  
ATOM   2617  CA  GLY A 178      19.148   9.779   7.560  1.00  1.19           C  
ATOM   2618  C   GLY A 178      20.142  10.934   7.726  1.00  1.19           C  
ATOM   2619  O   GLY A 178      21.273  10.879   7.240  1.00  1.19           O  
ATOM   2620  H   GLY A 178      19.692   7.692   7.281  1.00  1.19           H  
ATOM   2621 1HA  GLY A 178      18.804   9.742   6.526  1.00  1.19           H  
ATOM   2622 2HA  GLY A 178      18.273   9.965   8.176  1.00  1.19           H  
ATOM   2623  N   ASN A 179      19.687  11.989   8.414  1.00  1.27           N  
ATOM   2624  CA  ASN A 179      20.481  13.184   8.706  1.00  1.27           C  
ATOM   2625  C   ASN A 179      20.827  13.213  10.186  1.00  1.27           C  
ATOM   2626  O   ASN A 179      19.960  13.467  11.029  1.00  1.27           O  
ATOM   2627  CB  ASN A 179      19.758  14.457   8.311  1.00  1.27           C  
ATOM   2628  CG  ASN A 179      20.613  15.724   8.509  1.00  1.27           C  
ATOM   2629  OD1 ASN A 179      21.505  15.835   9.378  1.00  1.27           O  
ATOM   2630  ND2 ASN A 179      20.338  16.706   7.680  1.00  1.27           N  
ATOM   2631  H   ASN A 179      18.745  11.944   8.773  1.00  1.27           H  
ATOM   2632  HA  ASN A 179      21.420  13.128   8.153  1.00  1.27           H  
ATOM   2633 1HB  ASN A 179      19.462  14.395   7.262  1.00  1.27           H  
ATOM   2634 2HB  ASN A 179      18.847  14.554   8.902  1.00  1.27           H  
ATOM   2635 1HD2 ASN A 179      20.846  17.566   7.736  1.00  1.27           H  
ATOM   2636 2HD2 ASN A 179      19.621  16.593   6.991  1.00  1.27           H  
ATOM   2637  N   VAL A 180      22.091  12.958  10.487  1.00  1.31           N  
ATOM   2638  CA  VAL A 180      22.566  12.812  11.851  1.00  1.31           C  
ATOM   2639  C   VAL A 180      23.412  13.983  12.313  1.00  1.31           C  
ATOM   2640  O   VAL A 180      24.168  13.857  13.273  1.00  1.31           O  
ATOM   2641  CB  VAL A 180      23.417  11.541  11.956  1.00  1.31           C  
ATOM   2642  CG1 VAL A 180      22.578  10.357  11.659  1.00  1.31           C  
ATOM   2643  CG2 VAL A 180      24.570  11.620  10.999  1.00  1.31           C  
ATOM   2644  H   VAL A 180      22.740  12.803   9.727  1.00  1.31           H  
ATOM   2645  HA  VAL A 180      21.701  12.717  12.505  1.00  1.31           H  
ATOM   2646  HB  VAL A 180      23.793  11.442  12.964  1.00  1.31           H  
ATOM   2647 1HG1 VAL A 180      23.180   9.456  11.738  1.00  1.31           H  
ATOM   2648 2HG1 VAL A 180      21.739  10.301  12.355  1.00  1.31           H  
ATOM   2649 3HG1 VAL A 180      22.208  10.454  10.646  1.00  1.31           H  
ATOM   2650 1HG2 VAL A 180      25.173  10.715  11.080  1.00  1.31           H  
ATOM   2651 2HG2 VAL A 180      24.187  11.713   9.980  1.00  1.31           H  
ATOM   2652 3HG2 VAL A 180      25.184  12.489  11.238  1.00  1.31           H  
ATOM   2653  N   ALA A 181      23.262  15.141  11.675  1.00  1.32           N  
ATOM   2654  CA  ALA A 181      24.091  16.298  12.027  1.00  1.32           C  
ATOM   2655  C   ALA A 181      24.016  16.678  13.510  1.00  1.32           C  
ATOM   2656  O   ALA A 181      25.027  17.061  14.100  1.00  1.32           O  
ATOM   2657  CB  ALA A 181      23.658  17.496  11.201  1.00  1.32           C  
ATOM   2658  H   ALA A 181      22.593  15.216  10.905  1.00  1.32           H  
ATOM   2659  HA  ALA A 181      25.126  16.050  11.795  1.00  1.32           H  
ATOM   2660 1HB  ALA A 181      24.296  18.346  11.437  1.00  1.32           H  
ATOM   2661 2HB  ALA A 181      23.743  17.258  10.141  1.00  1.32           H  
ATOM   2662 3HB  ALA A 181      22.622  17.744  11.437  1.00  1.32           H  
ATOM   2663  N   ASP A 182      22.834  16.565  14.108  1.00  1.27           N  
ATOM   2664  CA  ASP A 182      22.636  16.888  15.517  1.00  1.27           C  
ATOM   2665  C   ASP A 182      22.467  15.632  16.366  1.00  1.27           C  
ATOM   2666  O   ASP A 182      22.011  15.729  17.503  1.00  1.27           O  
ATOM   2667  CB  ASP A 182      21.373  17.747  15.712  1.00  1.27           C  
ATOM   2668  CG  ASP A 182      21.454  19.121  15.046  1.00  1.27           C  
ATOM   2669  OD1 ASP A 182      22.463  19.770  15.164  1.00  1.27           O  
ATOM   2670  OD2 ASP A 182      20.494  19.502  14.416  1.00  1.27           O  
ATOM   2671  H   ASP A 182      22.047  16.237  13.569  1.00  1.27           H  
ATOM   2672  HA  ASP A 182      23.507  17.434  15.878  1.00  1.27           H  
ATOM   2673 1HB  ASP A 182      20.517  17.219  15.316  1.00  1.27           H  
ATOM   2674 2HB  ASP A 182      21.198  17.886  16.779  1.00  1.27           H  
ATOM   2675  N   ALA A 183      22.766  14.451  15.816  1.00  1.19           N  
ATOM   2676  CA  ALA A 183      22.440  13.236  16.553  1.00  1.19           C  
ATOM   2677  C   ALA A 183      23.456  12.741  17.557  1.00  1.19           C  
ATOM   2678  O   ALA A 183      24.620  12.476  17.235  1.00  1.19           O  
ATOM   2679  CB  ALA A 183      22.231  12.093  15.604  1.00  1.19           C  
ATOM   2680  H   ALA A 183      23.209  14.386  14.901  1.00  1.19           H  
ATOM   2681  HA  ALA A 183      21.515  13.432  17.071  1.00  1.19           H  
ATOM   2682 1HB  ALA A 183      21.929  11.216  16.172  1.00  1.19           H  
ATOM   2683 2HB  ALA A 183      21.488  12.340  14.892  1.00  1.19           H  
ATOM   2684 3HB  ALA A 183      23.161  11.896  15.095  1.00  1.19           H  
ATOM   2685  N   ASP A 184      22.962  12.416  18.741  1.00  1.09           N  
ATOM   2686  CA  ASP A 184      23.794  11.754  19.732  1.00  1.09           C  
ATOM   2687  C   ASP A 184      23.688  10.263  19.451  1.00  1.09           C  
ATOM   2688  O   ASP A 184      23.048   9.513  20.188  1.00  1.09           O  
ATOM   2689  CB  ASP A 184      23.331  12.061  21.161  1.00  1.09           C  
ATOM   2690  CG  ASP A 184      24.332  11.554  22.241  1.00  1.09           C  
ATOM   2691  OD1 ASP A 184      25.312  10.932  21.882  1.00  1.09           O  
ATOM   2692  OD2 ASP A 184      24.127  11.843  23.399  1.00  1.09           O  
ATOM   2693  H   ASP A 184      21.999  12.681  18.951  1.00  1.09           H  
ATOM   2694  HA  ASP A 184      24.829  12.071  19.609  1.00  1.09           H  
ATOM   2695 1HB  ASP A 184      23.192  13.137  21.277  1.00  1.09           H  
ATOM   2696 2HB  ASP A 184      22.353  11.586  21.334  1.00  1.09           H  
ATOM   2697  N   LEU A 185      24.406   9.824  18.422  1.00  1.00           N  
ATOM   2698  CA  LEU A 185      24.256   8.466  17.904  1.00  1.00           C  
ATOM   2699  C   LEU A 185      24.559   7.391  18.942  1.00  1.00           C  
ATOM   2700  O   LEU A 185      23.988   6.302  18.903  1.00  1.00           O  
ATOM   2701  CB  LEU A 185      25.171   8.248  16.685  1.00  1.00           C  
ATOM   2702  CG  LEU A 185      24.817   9.069  15.424  1.00  1.00           C  
ATOM   2703  CD1 LEU A 185      25.840   8.810  14.335  1.00  1.00           C  
ATOM   2704  CD2 LEU A 185      23.446   8.709  14.972  1.00  1.00           C  
ATOM   2705  H   LEU A 185      24.947  10.528  17.916  1.00  1.00           H  
ATOM   2706  HA  LEU A 185      23.224   8.345  17.583  1.00  1.00           H  
ATOM   2707 1HB  LEU A 185      26.193   8.492  16.969  1.00  1.00           H  
ATOM   2708 2HB  LEU A 185      25.138   7.190  16.416  1.00  1.00           H  
ATOM   2709  HG  LEU A 185      24.847  10.134  15.668  1.00  1.00           H  
ATOM   2710 1HD1 LEU A 185      25.589   9.402  13.453  1.00  1.00           H  
ATOM   2711 2HD1 LEU A 185      26.833   9.090  14.690  1.00  1.00           H  
ATOM   2712 3HD1 LEU A 185      25.827   7.756  14.084  1.00  1.00           H  
ATOM   2713 1HD2 LEU A 185      23.186   9.288  14.115  1.00  1.00           H  
ATOM   2714 2HD2 LEU A 185      23.394   7.666  14.724  1.00  1.00           H  
ATOM   2715 3HD2 LEU A 185      22.778   8.928  15.768  1.00  1.00           H  
ATOM   2716  N   ALA A 186      25.426   7.697  19.894  1.00  0.92           N  
ATOM   2717  CA  ALA A 186      25.824   6.738  20.916  1.00  0.92           C  
ATOM   2718  C   ALA A 186      24.636   6.211  21.729  1.00  0.92           C  
ATOM   2719  O   ALA A 186      24.670   5.072  22.195  1.00  0.92           O  
ATOM   2720  CB  ALA A 186      26.826   7.374  21.853  1.00  0.92           C  
ATOM   2721  H   ALA A 186      25.824   8.627  19.907  1.00  0.92           H  
ATOM   2722  HA  ALA A 186      26.289   5.889  20.413  1.00  0.92           H  
ATOM   2723 1HB  ALA A 186      27.145   6.646  22.596  1.00  0.92           H  
ATOM   2724 2HB  ALA A 186      27.688   7.718  21.284  1.00  0.92           H  
ATOM   2725 3HB  ALA A 186      26.355   8.228  22.355  1.00  0.92           H  
ATOM   2726  N   GLU A 187      23.600   7.037  21.927  1.00  0.86           N  
ATOM   2727  CA  GLU A 187      22.433   6.644  22.718  1.00  0.86           C  
ATOM   2728  C   GLU A 187      21.318   6.075  21.866  1.00  0.86           C  
ATOM   2729  O   GLU A 187      20.265   5.687  22.389  1.00  0.86           O  
ATOM   2730  CB  GLU A 187      21.871   7.840  23.493  1.00  0.86           C  
ATOM   2731  CG  GLU A 187      22.798   8.423  24.559  1.00  0.86           C  
ATOM   2732  CD  GLU A 187      23.038   7.479  25.721  1.00  0.86           C  
ATOM   2733  OE1 GLU A 187      22.076   6.934  26.216  1.00  0.86           O  
ATOM   2734  OE2 GLU A 187      24.170   7.308  26.115  1.00  0.86           O  
ATOM   2735  H   GLU A 187      23.594   7.960  21.480  1.00  0.86           H  
ATOM   2736  HA  GLU A 187      22.742   5.876  23.427  1.00  0.86           H  
ATOM   2737 1HB  GLU A 187      21.644   8.645  22.784  1.00  0.86           H  
ATOM   2738 2HB  GLU A 187      20.933   7.558  23.972  1.00  0.86           H  
ATOM   2739 1HG  GLU A 187      23.756   8.665  24.091  1.00  0.86           H  
ATOM   2740 2HG  GLU A 187      22.365   9.354  24.928  1.00  0.86           H  
ATOM   2741  N   TRP A 188      21.519   6.047  20.559  1.00  0.81           N  
ATOM   2742  CA  TRP A 188      20.460   5.645  19.675  1.00  0.81           C  
ATOM   2743  C   TRP A 188      20.065   4.189  19.899  1.00  0.81           C  
ATOM   2744  O   TRP A 188      18.885   3.940  20.136  1.00  0.81           O  
ATOM   2745  CB  TRP A 188      20.852   5.845  18.243  1.00  0.81           C  
ATOM   2746  CG  TRP A 188      19.747   5.897  17.283  1.00  0.81           C  
ATOM   2747  CD1 TRP A 188      18.831   4.973  16.962  1.00  0.81           C  
ATOM   2748  CD2 TRP A 188      19.517   7.004  16.402  1.00  0.81           C  
ATOM   2749  NE1 TRP A 188      18.008   5.473  15.976  1.00  0.81           N  
ATOM   2750  CE2 TRP A 188      18.442   6.692  15.621  1.00  0.81           C  
ATOM   2751  CE3 TRP A 188      20.141   8.201  16.221  1.00  0.81           C  
ATOM   2752  CZ2 TRP A 188      17.981   7.544  14.661  1.00  0.81           C  
ATOM   2753  CZ3 TRP A 188      19.686   9.062  15.266  1.00  0.81           C  
ATOM   2754  CH2 TRP A 188      18.626   8.743  14.501  1.00  0.81           C  
ATOM   2755  H   TRP A 188      22.419   6.314  20.159  1.00  0.81           H  
ATOM   2756  HA  TRP A 188      19.589   6.250  19.874  1.00  0.81           H  
ATOM   2757 1HB  TRP A 188      21.428   6.765  18.153  1.00  0.81           H  
ATOM   2758 2HB  TRP A 188      21.454   5.065  17.953  1.00  0.81           H  
ATOM   2759  HD1 TRP A 188      18.748   4.001  17.425  1.00  0.81           H  
ATOM   2760  HE1 TRP A 188      17.194   5.047  15.533  1.00  0.81           H  
ATOM   2761  HE3 TRP A 188      20.988   8.452  16.837  1.00  0.81           H  
ATOM   2762  HZ2 TRP A 188      17.126   7.295  14.032  1.00  0.81           H  
ATOM   2763  HZ3 TRP A 188      20.203  10.002  15.144  1.00  0.81           H  
ATOM   2764  HH2 TRP A 188      18.271   9.443  13.740  1.00  0.81           H  
ATOM   2765  N   PRO A 189      20.978   3.174  19.838  1.00  0.77           N  
ATOM   2766  CA  PRO A 189      20.586   1.795  19.995  1.00  0.77           C  
ATOM   2767  C   PRO A 189      20.016   1.532  21.374  1.00  0.77           C  
ATOM   2768  O   PRO A 189      19.155   0.679  21.538  1.00  0.77           O  
ATOM   2769  CB  PRO A 189      21.904   1.042  19.793  1.00  0.77           C  
ATOM   2770  CG  PRO A 189      22.995   2.029  20.112  1.00  0.77           C  
ATOM   2771  CD  PRO A 189      22.473   3.355  19.674  1.00  0.77           C  
ATOM   2772  HA  PRO A 189      19.852   1.539  19.216  1.00  0.77           H  
ATOM   2773 1HB  PRO A 189      21.924   0.158  20.447  1.00  0.77           H  
ATOM   2774 2HB  PRO A 189      21.965   0.690  18.765  1.00  0.77           H  
ATOM   2775 1HG  PRO A 189      23.226   2.011  21.190  1.00  0.77           H  
ATOM   2776 2HG  PRO A 189      23.922   1.756  19.589  1.00  0.77           H  
ATOM   2777 1HD  PRO A 189      22.923   4.067  20.347  1.00  0.77           H  
ATOM   2778 2HD  PRO A 189      22.768   3.517  18.632  1.00  0.77           H  
ATOM   2779  N   THR A 190      20.406   2.344  22.358  1.00  0.73           N  
ATOM   2780  CA  THR A 190      19.863   2.171  23.692  1.00  0.73           C  
ATOM   2781  C   THR A 190      18.420   2.612  23.681  1.00  0.73           C  
ATOM   2782  O   THR A 190      17.530   1.926  24.189  1.00  0.73           O  
ATOM   2783  CB  THR A 190      20.637   2.985  24.741  1.00  0.73           C  
ATOM   2784  OG1 THR A 190      22.003   2.551  24.798  1.00  0.73           O  
ATOM   2785  CG2 THR A 190      19.987   2.827  26.093  1.00  0.73           C  
ATOM   2786  H   THR A 190      21.098   3.060  22.194  1.00  0.73           H  
ATOM   2787  HA  THR A 190      19.902   1.115  23.959  1.00  0.73           H  
ATOM   2788  HB  THR A 190      20.620   4.042  24.462  1.00  0.73           H  
ATOM   2789  HG1 THR A 190      22.495   3.130  25.396  1.00  0.73           H  
ATOM   2790 1HG2 THR A 190      20.531   3.418  26.828  1.00  0.73           H  
ATOM   2791 2HG2 THR A 190      18.960   3.178  26.029  1.00  0.73           H  
ATOM   2792 3HG2 THR A 190      19.998   1.778  26.386  1.00  0.73           H  
ATOM   2793  N   SER A 191      18.186   3.762  23.062  1.00  0.70           N  
ATOM   2794  CA  SER A 191      16.868   4.342  22.999  1.00  0.70           C  
ATOM   2795  C   SER A 191      15.921   3.405  22.253  1.00  0.70           C  
ATOM   2796  O   SER A 191      14.794   3.161  22.697  1.00  0.70           O  
ATOM   2797  CB  SER A 191      16.965   5.659  22.270  1.00  0.70           C  
ATOM   2798  OG  SER A 191      17.772   6.573  22.966  1.00  0.70           O  
ATOM   2799  H   SER A 191      18.960   4.281  22.648  1.00  0.70           H  
ATOM   2800  HA  SER A 191      16.498   4.500  24.012  1.00  0.70           H  
ATOM   2801 1HB  SER A 191      17.371   5.495  21.284  1.00  0.70           H  
ATOM   2802 2HB  SER A 191      15.967   6.077  22.149  1.00  0.70           H  
ATOM   2803  HG  SER A 191      18.668   6.165  23.002  1.00  0.70           H  
ATOM   2804  N   ILE A 192      16.403   2.807  21.162  1.00  0.68           N  
ATOM   2805  CA  ILE A 192      15.538   1.937  20.385  1.00  0.68           C  
ATOM   2806  C   ILE A 192      15.288   0.623  21.118  1.00  0.68           C  
ATOM   2807  O   ILE A 192      14.156   0.128  21.120  1.00  0.68           O  
ATOM   2808  CB  ILE A 192      16.075   1.652  18.987  1.00  0.68           C  
ATOM   2809  CG1 ILE A 192      16.238   2.954  18.175  1.00  0.68           C  
ATOM   2810  CG2 ILE A 192      15.075   0.769  18.291  1.00  0.68           C  
ATOM   2811  CD1 ILE A 192      14.992   3.756  17.974  1.00  0.68           C  
ATOM   2812  H   ILE A 192      17.351   3.020  20.845  1.00  0.68           H  
ATOM   2813  HA  ILE A 192      14.587   2.436  20.268  1.00  0.68           H  
ATOM   2814  HB  ILE A 192      17.049   1.155  19.048  1.00  0.68           H  
ATOM   2815 1HG1 ILE A 192      16.942   3.584  18.692  1.00  0.68           H  
ATOM   2816 2HG1 ILE A 192      16.644   2.698  17.194  1.00  0.68           H  
ATOM   2817 1HG2 ILE A 192      15.419   0.547  17.288  1.00  0.68           H  
ATOM   2818 2HG2 ILE A 192      14.960  -0.147  18.851  1.00  0.68           H  
ATOM   2819 3HG2 ILE A 192      14.128   1.286  18.242  1.00  0.68           H  
ATOM   2820 1HD1 ILE A 192      15.231   4.644  17.399  1.00  0.68           H  
ATOM   2821 2HD1 ILE A 192      14.258   3.161  17.436  1.00  0.68           H  
ATOM   2822 3HD1 ILE A 192      14.601   4.049  18.938  1.00  0.68           H  
ATOM   2823  N   GLU A 193      16.314   0.043  21.750  1.00  0.67           N  
ATOM   2824  CA  GLU A 193      16.085  -1.181  22.506  1.00  0.67           C  
ATOM   2825  C   GLU A 193      15.064  -0.905  23.609  1.00  0.67           C  
ATOM   2826  O   GLU A 193      14.196  -1.740  23.860  1.00  0.67           O  
ATOM   2827  CB  GLU A 193      17.393  -1.749  23.081  1.00  0.67           C  
ATOM   2828  CG  GLU A 193      18.340  -2.381  22.002  1.00  0.67           C  
ATOM   2829  CD  GLU A 193      19.703  -2.860  22.535  1.00  0.67           C  
ATOM   2830  OE1 GLU A 193      19.969  -2.684  23.702  1.00  0.67           O  
ATOM   2831  OE2 GLU A 193      20.481  -3.392  21.749  1.00  0.67           O  
ATOM   2832  H   GLU A 193      17.254   0.440  21.715  1.00  0.67           H  
ATOM   2833  HA  GLU A 193      15.664  -1.928  21.834  1.00  0.67           H  
ATOM   2834 1HB  GLU A 193      17.943  -0.945  23.579  1.00  0.67           H  
ATOM   2835 2HB  GLU A 193      17.166  -2.507  23.829  1.00  0.67           H  
ATOM   2836 1HG  GLU A 193      17.824  -3.238  21.569  1.00  0.67           H  
ATOM   2837 2HG  GLU A 193      18.497  -1.666  21.200  1.00  0.67           H  
ATOM   2838  N   ARG A 194      15.120   0.282  24.232  1.00  0.66           N  
ATOM   2839  CA  ARG A 194      14.130   0.625  25.244  1.00  0.66           C  
ATOM   2840  C   ARG A 194      12.736   0.687  24.625  1.00  0.66           C  
ATOM   2841  O   ARG A 194      11.772   0.236  25.241  1.00  0.66           O  
ATOM   2842  CB  ARG A 194      14.478   1.929  25.935  1.00  0.66           C  
ATOM   2843  CG  ARG A 194      15.656   1.835  26.879  1.00  0.66           C  
ATOM   2844  CD  ARG A 194      16.034   3.159  27.371  1.00  0.66           C  
ATOM   2845  NE  ARG A 194      17.137   3.110  28.300  1.00  0.66           N  
ATOM   2846  CZ  ARG A 194      17.836   4.189  28.684  1.00  0.66           C  
ATOM   2847  NH1 ARG A 194      17.518   5.372  28.203  1.00  0.66           N  
ATOM   2848  NH2 ARG A 194      18.843   4.062  29.535  1.00  0.66           N  
ATOM   2849  H   ARG A 194      15.874   0.937  24.023  1.00  0.66           H  
ATOM   2850  HA  ARG A 194      14.136  -0.153  26.003  1.00  0.66           H  
ATOM   2851 1HB  ARG A 194      14.714   2.687  25.194  1.00  0.66           H  
ATOM   2852 2HB  ARG A 194      13.622   2.283  26.505  1.00  0.66           H  
ATOM   2853 1HG  ARG A 194      15.383   1.212  27.730  1.00  0.66           H  
ATOM   2854 2HG  ARG A 194      16.506   1.394  26.368  1.00  0.66           H  
ATOM   2855 1HD  ARG A 194      16.346   3.757  26.516  1.00  0.66           H  
ATOM   2856 2HD  ARG A 194      15.185   3.637  27.859  1.00  0.66           H  
ATOM   2857  HE  ARG A 194      17.398   2.210  28.678  1.00  0.66           H  
ATOM   2858 1HH1 ARG A 194      16.729   5.471  27.539  1.00  0.66           H  
ATOM   2859 2HH1 ARG A 194      18.041   6.188  28.483  1.00  0.66           H  
ATOM   2860 1HH2 ARG A 194      19.086   3.151  29.900  1.00  0.66           H  
ATOM   2861 2HH2 ARG A 194      19.370   4.877  29.816  1.00  0.66           H  
ATOM   2862  N   ILE A 195      12.612   1.168  23.381  1.00  0.65           N  
ATOM   2863  CA  ILE A 195      11.291   1.193  22.758  1.00  0.65           C  
ATOM   2864  C   ILE A 195      10.759  -0.223  22.643  1.00  0.65           C  
ATOM   2865  O   ILE A 195       9.603  -0.497  22.983  1.00  0.65           O  
ATOM   2866  CB  ILE A 195      11.294   1.741  21.318  1.00  0.65           C  
ATOM   2867  CG1 ILE A 195      11.611   3.187  21.244  1.00  0.65           C  
ATOM   2868  CG2 ILE A 195      10.004   1.463  20.687  1.00  0.65           C  
ATOM   2869  CD1 ILE A 195      11.828   3.587  19.836  1.00  0.65           C  
ATOM   2870  H   ILE A 195      13.425   1.558  22.899  1.00  0.65           H  
ATOM   2871  HA  ILE A 195      10.613   1.778  23.376  1.00  0.65           H  
ATOM   2872  HB  ILE A 195      12.054   1.230  20.744  1.00  0.65           H  
ATOM   2873 1HG1 ILE A 195      10.816   3.781  21.662  1.00  0.65           H  
ATOM   2874 2HG1 ILE A 195      12.519   3.375  21.803  1.00  0.65           H  
ATOM   2875 1HG2 ILE A 195      10.009   1.819  19.661  1.00  0.65           H  
ATOM   2876 2HG2 ILE A 195       9.801   0.394  20.696  1.00  0.65           H  
ATOM   2877 3HG2 ILE A 195       9.274   1.965  21.249  1.00  0.65           H  
ATOM   2878 1HD1 ILE A 195      12.097   4.630  19.770  1.00  0.65           H  
ATOM   2879 2HD1 ILE A 195      12.609   2.991  19.413  1.00  0.65           H  
ATOM   2880 3HD1 ILE A 195      10.916   3.408  19.298  1.00  0.65           H  
ATOM   2881  N   GLN A 196      11.623  -1.134  22.188  1.00  0.65           N  
ATOM   2882  CA  GLN A 196      11.234  -2.526  22.009  1.00  0.65           C  
ATOM   2883  C   GLN A 196      10.821  -3.156  23.343  1.00  0.65           C  
ATOM   2884  O   GLN A 196       9.875  -3.943  23.396  1.00  0.65           O  
ATOM   2885  CB  GLN A 196      12.403  -3.325  21.415  1.00  0.65           C  
ATOM   2886  CG  GLN A 196      12.760  -2.986  19.966  1.00  0.65           C  
ATOM   2887  CD  GLN A 196      13.989  -3.755  19.474  1.00  0.65           C  
ATOM   2888  OE1 GLN A 196      14.020  -4.989  19.526  1.00  0.65           O  
ATOM   2889  NE2 GLN A 196      15.001  -3.039  19.008  1.00  0.65           N  
ATOM   2890  H   GLN A 196      12.567  -0.828  21.940  1.00  0.65           H  
ATOM   2891  HA  GLN A 196      10.384  -2.566  21.330  1.00  0.65           H  
ATOM   2892 1HB  GLN A 196      13.290  -3.165  22.018  1.00  0.65           H  
ATOM   2893 2HB  GLN A 196      12.170  -4.386  21.463  1.00  0.65           H  
ATOM   2894 1HG  GLN A 196      11.921  -3.245  19.329  1.00  0.65           H  
ATOM   2895 2HG  GLN A 196      12.975  -1.917  19.902  1.00  0.65           H  
ATOM   2896 1HE2 GLN A 196      15.832  -3.491  18.685  1.00  0.65           H  
ATOM   2897 2HE2 GLN A 196      14.939  -2.043  18.987  1.00  0.65           H  
ATOM   2898  N   GLN A 197      11.537  -2.806  24.419  1.00  0.64           N  
ATOM   2899  CA  GLN A 197      11.246  -3.300  25.764  1.00  0.64           C  
ATOM   2900  C   GLN A 197       9.934  -2.748  26.312  1.00  0.64           C  
ATOM   2901  O   GLN A 197       9.188  -3.460  26.988  1.00  0.64           O  
ATOM   2902  CB  GLN A 197      12.375  -2.921  26.730  1.00  0.64           C  
ATOM   2903  CG  GLN A 197      13.691  -3.634  26.479  1.00  0.64           C  
ATOM   2904  CD  GLN A 197      14.834  -3.079  27.326  1.00  0.64           C  
ATOM   2905  OE1 GLN A 197      14.779  -1.953  27.842  1.00  0.64           O  
ATOM   2906  NE2 GLN A 197      15.889  -3.875  27.472  1.00  0.64           N  
ATOM   2907  H   GLN A 197      12.333  -2.182  24.291  1.00  0.64           H  
ATOM   2908  HA  GLN A 197      11.164  -4.385  25.718  1.00  0.64           H  
ATOM   2909 1HB  GLN A 197      12.551  -1.852  26.664  1.00  0.64           H  
ATOM   2910 2HB  GLN A 197      12.062  -3.135  27.749  1.00  0.64           H  
ATOM   2911 1HG  GLN A 197      13.563  -4.684  26.736  1.00  0.64           H  
ATOM   2912 2HG  GLN A 197      13.954  -3.547  25.435  1.00  0.64           H  
ATOM   2913 1HE2 GLN A 197      16.674  -3.573  28.013  1.00  0.64           H  
ATOM   2914 2HE2 GLN A 197      15.897  -4.776  27.037  1.00  0.64           H  
ATOM   2915  N   HIS A 198       9.648  -1.473  26.026  1.00  0.64           N  
ATOM   2916  CA  HIS A 198       8.440  -0.847  26.545  1.00  0.64           C  
ATOM   2917  C   HIS A 198       7.188  -1.332  25.806  1.00  0.64           C  
ATOM   2918  O   HIS A 198       6.154  -1.576  26.434  1.00  0.64           O  
ATOM   2919  CB  HIS A 198       8.487   0.692  26.429  1.00  0.64           C  
ATOM   2920  CG  HIS A 198       9.496   1.439  27.282  1.00  0.64           C  
ATOM   2921  ND1 HIS A 198       9.499   1.390  28.659  1.00  0.64           N  
ATOM   2922  CD2 HIS A 198      10.488   2.300  26.933  1.00  0.64           C  
ATOM   2923  CE1 HIS A 198      10.468   2.171  29.124  1.00  0.64           C  
ATOM   2924  NE2 HIS A 198      11.083   2.734  28.096  1.00  0.64           N  
ATOM   2925  H   HIS A 198      10.306  -0.920  25.479  1.00  0.64           H  
ATOM   2926  HA  HIS A 198       8.325  -1.103  27.595  1.00  0.64           H  
ATOM   2927 1HB  HIS A 198       8.687   0.957  25.390  1.00  0.64           H  
ATOM   2928 2HB  HIS A 198       7.514   1.077  26.689  1.00  0.64           H  
ATOM   2929  HD1 HIS A 198       8.867   0.871  29.234  1.00  0.64           H  
ATOM   2930  HD2 HIS A 198      10.846   2.664  25.968  1.00  0.64           H  
ATOM   2931  HE1 HIS A 198      10.638   2.265  30.196  1.00  0.64           H  
ATOM   2932  N   TYR A 199       7.273  -1.493  24.475  1.00  0.64           N  
ATOM   2933  CA  TYR A 199       6.097  -1.889  23.697  1.00  0.64           C  
ATOM   2934  C   TYR A 199       6.317  -3.072  22.740  1.00  0.64           C  
ATOM   2935  O   TYR A 199       6.101  -2.935  21.534  1.00  0.64           O  
ATOM   2936  CB  TYR A 199       5.609  -0.666  22.919  1.00  0.64           C  
ATOM   2937  CG  TYR A 199       5.309   0.451  23.849  1.00  0.64           C  
ATOM   2938  CD1 TYR A 199       6.204   1.464  24.006  1.00  0.64           C  
ATOM   2939  CD2 TYR A 199       4.155   0.434  24.597  1.00  0.64           C  
ATOM   2940  CE1 TYR A 199       5.945   2.458  24.915  1.00  0.64           C  
ATOM   2941  CE2 TYR A 199       3.898   1.450  25.498  1.00  0.64           C  
ATOM   2942  CZ  TYR A 199       4.804   2.457  25.650  1.00  0.64           C  
ATOM   2943  OH  TYR A 199       4.592   3.476  26.545  1.00  0.64           O  
ATOM   2944  H   TYR A 199       8.153  -1.294  23.996  1.00  0.64           H  
ATOM   2945  HA  TYR A 199       5.303  -2.159  24.388  1.00  0.64           H  
ATOM   2946 1HB  TYR A 199       6.378  -0.341  22.216  1.00  0.64           H  
ATOM   2947 2HB  TYR A 199       4.706  -0.908  22.357  1.00  0.64           H  
ATOM   2948  HD1 TYR A 199       7.133   1.470  23.430  1.00  0.64           H  
ATOM   2949  HD2 TYR A 199       3.444  -0.386  24.480  1.00  0.64           H  
ATOM   2950  HE1 TYR A 199       6.656   3.245  25.067  1.00  0.64           H  
ATOM   2951  HE2 TYR A 199       2.983   1.443  26.094  1.00  0.64           H  
ATOM   2952  HH  TYR A 199       3.653   3.496  26.820  1.00  0.64           H  
ATOM   2953  N   PRO A 200       6.627  -4.284  23.252  1.00  0.63           N  
ATOM   2954  CA  PRO A 200       6.875  -5.504  22.491  1.00  0.63           C  
ATOM   2955  C   PRO A 200       5.611  -5.996  21.805  1.00  0.63           C  
ATOM   2956  O   PRO A 200       5.656  -6.819  20.896  1.00  0.63           O  
ATOM   2957  CB  PRO A 200       7.335  -6.490  23.571  1.00  0.63           C  
ATOM   2958  CG  PRO A 200       6.721  -5.972  24.852  1.00  0.63           C  
ATOM   2959  CD  PRO A 200       6.739  -4.474  24.712  1.00  0.63           C  
ATOM   2960  HA  PRO A 200       7.675  -5.315  21.759  1.00  0.63           H  
ATOM   2961 1HB  PRO A 200       7.006  -7.506  23.315  1.00  0.63           H  
ATOM   2962 2HB  PRO A 200       8.436  -6.504  23.610  1.00  0.63           H  
ATOM   2963 1HG  PRO A 200       5.707  -6.372  24.981  1.00  0.63           H  
ATOM   2964 2HG  PRO A 200       7.311  -6.310  25.717  1.00  0.63           H  
ATOM   2965 1HD  PRO A 200       5.897  -4.053  25.265  1.00  0.63           H  
ATOM   2966 2HD  PRO A 200       7.701  -4.101  25.063  1.00  0.63           H  
ATOM   2967  N   GLU A 201       4.473  -5.508  22.287  1.00  0.62           N  
ATOM   2968  CA  GLU A 201       3.165  -5.859  21.772  1.00  0.62           C  
ATOM   2969  C   GLU A 201       2.816  -5.108  20.486  1.00  0.62           C  
ATOM   2970  O   GLU A 201       1.796  -5.411  19.855  1.00  0.62           O  
ATOM   2971  CB  GLU A 201       2.098  -5.563  22.826  1.00  0.62           C  
ATOM   2972  CG  GLU A 201       1.855  -4.087  23.028  1.00  0.62           C  
ATOM   2973  CD  GLU A 201       0.878  -3.760  24.139  1.00  0.62           C  
ATOM   2974  OE1 GLU A 201       0.409  -4.658  24.794  1.00  0.62           O  
ATOM   2975  OE2 GLU A 201       0.565  -2.594  24.285  1.00  0.62           O  
ATOM   2976  H   GLU A 201       4.509  -4.851  23.048  1.00  0.62           H  
ATOM   2977  HA  GLU A 201       3.161  -6.927  21.552  1.00  0.62           H  
ATOM   2978 1HB  GLU A 201       1.156  -6.026  22.534  1.00  0.62           H  
ATOM   2979 2HB  GLU A 201       2.398  -5.992  23.782  1.00  0.62           H  
ATOM   2980 1HG  GLU A 201       2.809  -3.590  23.230  1.00  0.62           H  
ATOM   2981 2HG  GLU A 201       1.471  -3.702  22.091  1.00  0.62           H  
ATOM   2982  N   ALA A 202       3.619  -4.096  20.116  1.00  0.62           N  
ATOM   2983  CA  ALA A 202       3.288  -3.299  18.939  1.00  0.62           C  
ATOM   2984  C   ALA A 202       3.225  -4.191  17.715  1.00  0.62           C  
ATOM   2985  O   ALA A 202       4.000  -5.139  17.582  1.00  0.62           O  
ATOM   2986  CB  ALA A 202       4.302  -2.185  18.713  1.00  0.62           C  
ATOM   2987  H   ALA A 202       4.462  -3.871  20.647  1.00  0.62           H  
ATOM   2988  HA  ALA A 202       2.308  -2.854  19.094  1.00  0.62           H  
ATOM   2989 1HB  ALA A 202       4.009  -1.599  17.835  1.00  0.62           H  
ATOM   2990 2HB  ALA A 202       4.333  -1.536  19.589  1.00  0.62           H  
ATOM   2991 3HB  ALA A 202       5.268  -2.602  18.554  1.00  0.62           H  
ATOM   2992  N   GLN A 203       2.281  -3.897  16.826  1.00  0.61           N  
ATOM   2993  CA  GLN A 203       2.143  -4.663  15.600  1.00  0.61           C  
ATOM   2994  C   GLN A 203       2.665  -3.856  14.434  1.00  0.61           C  
ATOM   2995  O   GLN A 203       3.182  -4.412  13.463  1.00  0.61           O  
ATOM   2996  CB  GLN A 203       0.687  -5.045  15.376  1.00  0.61           C  
ATOM   2997  CG  GLN A 203       0.104  -5.902  16.506  1.00  0.61           C  
ATOM   2998  CD  GLN A 203       0.780  -7.262  16.644  1.00  0.61           C  
ATOM   2999  OE1 GLN A 203       0.796  -8.059  15.697  1.00  0.61           O  
ATOM   3000  NE2 GLN A 203       1.347  -7.530  17.821  1.00  0.61           N  
ATOM   3001  H   GLN A 203       1.657  -3.112  16.989  1.00  0.61           H  
ATOM   3002  HA  GLN A 203       2.736  -5.572  15.681  1.00  0.61           H  
ATOM   3003 1HB  GLN A 203       0.086  -4.136  15.303  1.00  0.61           H  
ATOM   3004 2HB  GLN A 203       0.587  -5.583  14.435  1.00  0.61           H  
ATOM   3005 1HG  GLN A 203       0.240  -5.373  17.449  1.00  0.61           H  
ATOM   3006 2HG  GLN A 203      -0.957  -6.058  16.321  1.00  0.61           H  
ATOM   3007 1HE2 GLN A 203       1.814  -8.399  17.966  1.00  0.61           H  
ATOM   3008 2HE2 GLN A 203       1.330  -6.840  18.581  1.00  0.61           H  
ATOM   3009  N   PHE A 204       2.573  -2.535  14.548  1.00  0.61           N  
ATOM   3010  CA  PHE A 204       3.063  -1.701  13.471  1.00  0.61           C  
ATOM   3011  C   PHE A 204       4.019  -0.681  14.041  1.00  0.61           C  
ATOM   3012  O   PHE A 204       3.763  -0.130  15.119  1.00  0.61           O  
ATOM   3013  CB  PHE A 204       1.954  -0.875  12.851  1.00  0.61           C  
ATOM   3014  CG  PHE A 204       0.769  -1.585  12.333  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204      -0.286  -1.852  13.196  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204       0.662  -1.961  11.015  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204      -1.419  -2.468  12.753  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204      -0.479  -2.584  10.562  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204      -1.521  -2.835  11.435  1.00  0.61           C  
ATOM   3020  H   PHE A 204       2.124  -2.116  15.361  1.00  0.61           H  
ATOM   3021  HA  PHE A 204       3.579  -2.306  12.723  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204       1.615  -0.158  13.581  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204       2.385  -0.308  12.039  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204      -0.210  -1.554  14.249  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204       1.483  -1.751  10.329  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -2.240  -2.662  13.446  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204      -0.564  -2.874   9.516  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -2.426  -3.321  11.073  1.00  0.61           H  
ATOM   3029  N   VAL A 205       5.061  -0.383  13.287  1.00  0.61           N  
ATOM   3030  CA  VAL A 205       5.981   0.674  13.636  1.00  0.61           C  
ATOM   3031  C   VAL A 205       6.100   1.639  12.457  1.00  0.61           C  
ATOM   3032  O   VAL A 205       6.388   1.238  11.326  1.00  0.61           O  
ATOM   3033  CB  VAL A 205       7.374   0.128  13.989  1.00  0.61           C  
ATOM   3034  CG1 VAL A 205       8.282   1.290  14.359  1.00  0.61           C  
ATOM   3035  CG2 VAL A 205       7.287  -0.890  15.135  1.00  0.61           C  
ATOM   3036  H   VAL A 205       5.223  -0.924  12.446  1.00  0.61           H  
ATOM   3037  HA  VAL A 205       5.593   1.201  14.497  1.00  0.61           H  
ATOM   3038  HB  VAL A 205       7.794  -0.363  13.107  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 205       9.273   0.915  14.581  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 205       8.341   2.000  13.546  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 205       7.873   1.793  15.231  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 205       8.277  -1.263  15.354  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 205       6.873  -0.409  16.022  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 205       6.648  -1.723  14.842  1.00  0.61           H  
ATOM   3045  N   ILE A 206       5.855   2.908  12.714  1.00  0.62           N  
ATOM   3046  CA  ILE A 206       5.929   3.937  11.700  1.00  0.62           C  
ATOM   3047  C   ILE A 206       7.195   4.770  11.931  1.00  0.62           C  
ATOM   3048  O   ILE A 206       7.367   5.323  13.019  1.00  0.62           O  
ATOM   3049  CB  ILE A 206       4.690   4.842  11.761  1.00  0.62           C  
ATOM   3050  CG1 ILE A 206       3.436   4.057  11.524  1.00  0.62           C  
ATOM   3051  CG2 ILE A 206       4.813   5.953  10.731  1.00  0.62           C  
ATOM   3052  CD1 ILE A 206       2.239   4.825  11.843  1.00  0.62           C  
ATOM   3053  H   ILE A 206       5.618   3.162  13.663  1.00  0.62           H  
ATOM   3054  HA  ILE A 206       5.933   3.457  10.734  1.00  0.62           H  
ATOM   3055  HB  ILE A 206       4.613   5.237  12.751  1.00  0.62           H  
ATOM   3056 1HG1 ILE A 206       3.375   3.804  10.489  1.00  0.62           H  
ATOM   3057 2HG1 ILE A 206       3.444   3.145  12.123  1.00  0.62           H  
ATOM   3058 1HG2 ILE A 206       3.942   6.609  10.779  1.00  0.62           H  
ATOM   3059 2HG2 ILE A 206       5.712   6.539  10.922  1.00  0.62           H  
ATOM   3060 3HG2 ILE A 206       4.877   5.513   9.742  1.00  0.62           H  
ATOM   3061 1HD1 ILE A 206       1.352   4.251  11.650  1.00  0.62           H  
ATOM   3062 2HD1 ILE A 206       2.282   5.085  12.898  1.00  0.62           H  
ATOM   3063 3HD1 ILE A 206       2.219   5.728  11.232  1.00  0.62           H  
ATOM   3064  N   PRO A 207       8.134   4.813  10.982  1.00  0.63           N  
ATOM   3065  CA  PRO A 207       9.370   5.543  11.065  1.00  0.63           C  
ATOM   3066  C   PRO A 207       9.067   6.990  10.827  1.00  0.63           C  
ATOM   3067  O   PRO A 207       8.036   7.305  10.237  1.00  0.63           O  
ATOM   3068  CB  PRO A 207      10.190   4.950   9.953  1.00  0.63           C  
ATOM   3069  CG  PRO A 207       9.181   4.593   8.921  1.00  0.63           C  
ATOM   3070  CD  PRO A 207       7.945   4.150   9.688  1.00  0.63           C  
ATOM   3071  HA  PRO A 207       9.826   5.392  12.046  1.00  0.63           H  
ATOM   3072 1HB  PRO A 207      10.919   5.683   9.594  1.00  0.63           H  
ATOM   3073 2HB  PRO A 207      10.750   4.090  10.305  1.00  0.63           H  
ATOM   3074 1HG  PRO A 207       8.983   5.474   8.316  1.00  0.63           H  
ATOM   3075 2HG  PRO A 207       9.575   3.820   8.244  1.00  0.63           H  
ATOM   3076 1HD  PRO A 207       7.064   4.546   9.160  1.00  0.63           H  
ATOM   3077 2HD  PRO A 207       7.920   3.069   9.788  1.00  0.63           H  
ATOM   3078  N   GLY A 208       9.974   7.869  11.199  1.00  0.65           N  
ATOM   3079  CA  GLY A 208       9.752   9.279  10.919  1.00  0.65           C  
ATOM   3080  C   GLY A 208       9.975   9.646   9.444  1.00  0.65           C  
ATOM   3081  O   GLY A 208       9.463  10.662   8.963  1.00  0.65           O  
ATOM   3082  H   GLY A 208      10.824   7.558  11.677  1.00  0.65           H  
ATOM   3083 1HA  GLY A 208       8.738   9.550  11.223  1.00  0.65           H  
ATOM   3084 2HA  GLY A 208      10.427   9.860  11.542  1.00  0.65           H  
ATOM   3085  N   HIS A 209      10.747   8.823   8.728  1.00  0.67           N  
ATOM   3086  CA  HIS A 209      11.127   9.117   7.341  1.00  0.67           C  
ATOM   3087  C   HIS A 209      10.987   7.936   6.389  1.00  0.67           C  
ATOM   3088  O   HIS A 209      11.981   7.459   5.819  1.00  0.67           O  
ATOM   3089  CB  HIS A 209      12.557   9.644   7.286  1.00  0.67           C  
ATOM   3090  CG  HIS A 209      12.724  10.886   8.059  1.00  0.67           C  
ATOM   3091  ND1 HIS A 209      12.253  12.102   7.607  1.00  0.67           N  
ATOM   3092  CD2 HIS A 209      13.275  11.114   9.274  1.00  0.67           C  
ATOM   3093  CE1 HIS A 209      12.507  13.030   8.504  1.00  0.67           C  
ATOM   3094  NE2 HIS A 209      13.116  12.456   9.545  1.00  0.67           N  
ATOM   3095  H   HIS A 209      11.100   7.991   9.180  1.00  0.67           H  
ATOM   3096  HA  HIS A 209      10.479   9.905   6.954  1.00  0.67           H  
ATOM   3097 1HB  HIS A 209      13.243   8.893   7.675  1.00  0.67           H  
ATOM   3098 2HB  HIS A 209      12.831   9.846   6.248  1.00  0.67           H  
ATOM   3099  HD1 HIS A 209      11.746  12.265   6.729  1.00  0.67           H  
ATOM   3100  HD2 HIS A 209      13.753  10.459  10.004  1.00  0.67           H  
ATOM   3101  HE1 HIS A 209      12.206  14.071   8.326  1.00  0.67           H  
ATOM   3102  N   GLY A 210       9.759   7.460   6.240  1.00  0.68           N  
ATOM   3103  CA  GLY A 210       9.480   6.343   5.355  1.00  0.68           C  
ATOM   3104  C   GLY A 210       8.178   5.639   5.678  1.00  0.68           C  
ATOM   3105  O   GLY A 210       7.306   6.195   6.350  1.00  0.68           O  
ATOM   3106  H   GLY A 210       9.004   7.892   6.753  1.00  0.68           H  
ATOM   3107 1HA  GLY A 210       9.447   6.699   4.325  1.00  0.68           H  
ATOM   3108 2HA  GLY A 210      10.286   5.636   5.397  1.00  0.68           H  
ATOM   3109  N   LEU A 211       8.061   4.430   5.166  1.00  0.69           N  
ATOM   3110  CA  LEU A 211       6.873   3.609   5.292  1.00  0.69           C  
ATOM   3111  C   LEU A 211       6.923   2.671   6.503  1.00  0.69           C  
ATOM   3112  O   LEU A 211       8.009   2.294   6.938  1.00  0.69           O  
ATOM   3113  CB  LEU A 211       6.713   2.833   3.990  1.00  0.69           C  
ATOM   3114  CG  LEU A 211       6.589   3.753   2.798  1.00  0.69           C  
ATOM   3115  CD1 LEU A 211       6.383   2.949   1.523  1.00  0.69           C  
ATOM   3116  CD2 LEU A 211       5.490   4.714   3.084  1.00  0.69           C  
ATOM   3117  H   LEU A 211       8.852   4.081   4.621  1.00  0.69           H  
ATOM   3118  HA  LEU A 211       6.034   4.289   5.396  1.00  0.69           H  
ATOM   3119 1HB  LEU A 211       7.607   2.223   3.842  1.00  0.69           H  
ATOM   3120 2HB  LEU A 211       5.851   2.179   4.024  1.00  0.69           H  
ATOM   3121  HG  LEU A 211       7.520   4.313   2.666  1.00  0.69           H  
ATOM   3122 1HD1 LEU A 211       6.304   3.630   0.676  1.00  0.69           H  
ATOM   3123 2HD1 LEU A 211       7.234   2.283   1.375  1.00  0.69           H  
ATOM   3124 3HD1 LEU A 211       5.480   2.363   1.590  1.00  0.69           H  
ATOM   3125 1HD2 LEU A 211       5.392   5.391   2.251  1.00  0.69           H  
ATOM   3126 2HD2 LEU A 211       4.589   4.181   3.233  1.00  0.69           H  
ATOM   3127 3HD2 LEU A 211       5.714   5.280   3.984  1.00  0.69           H  
ATOM   3128  N   PRO A 212       5.763   2.288   7.069  1.00  0.70           N  
ATOM   3129  CA  PRO A 212       5.614   1.377   8.188  1.00  0.70           C  
ATOM   3130  C   PRO A 212       6.005  -0.061   7.921  1.00  0.70           C  
ATOM   3131  O   PRO A 212       5.945  -0.552   6.788  1.00  0.70           O  
ATOM   3132  CB  PRO A 212       4.122   1.470   8.518  1.00  0.70           C  
ATOM   3133  CG  PRO A 212       3.468   1.928   7.253  1.00  0.70           C  
ATOM   3134  CD  PRO A 212       4.466   2.844   6.592  1.00  0.70           C  
ATOM   3135  HA  PRO A 212       6.208   1.766   9.018  1.00  0.70           H  
ATOM   3136 1HB  PRO A 212       3.762   0.478   8.834  1.00  0.70           H  
ATOM   3137 2HB  PRO A 212       3.979   2.115   9.353  1.00  0.70           H  
ATOM   3138 1HG  PRO A 212       3.221   1.058   6.635  1.00  0.70           H  
ATOM   3139 2HG  PRO A 212       2.521   2.436   7.484  1.00  0.70           H  
ATOM   3140 1HD  PRO A 212       4.329   2.761   5.516  1.00  0.70           H  
ATOM   3141 2HD  PRO A 212       4.330   3.876   6.953  1.00  0.70           H  
ATOM   3142  N   GLY A 213       6.343  -0.740   9.008  1.00  0.70           N  
ATOM   3143  CA  GLY A 213       6.689  -2.156   9.026  1.00  0.70           C  
ATOM   3144  C   GLY A 213       6.439  -2.698  10.428  1.00  0.70           C  
ATOM   3145  O   GLY A 213       5.696  -2.091  11.194  1.00  0.70           O  
ATOM   3146  H   GLY A 213       6.382  -0.218   9.887  1.00  0.70           H  
ATOM   3147 1HA  GLY A 213       6.085  -2.697   8.297  1.00  0.70           H  
ATOM   3148 2HA  GLY A 213       7.737  -2.282   8.755  1.00  0.70           H  
ATOM   3149  N   GLY A 214       6.977  -3.869  10.750  1.00  0.70           N  
ATOM   3150  CA  GLY A 214       6.747  -4.442  12.082  1.00  0.70           C  
ATOM   3151  C   GLY A 214       7.889  -4.069  13.019  1.00  0.70           C  
ATOM   3152  O   GLY A 214       8.669  -3.168  12.724  1.00  0.70           O  
ATOM   3153  H   GLY A 214       7.561  -4.358  10.085  1.00  0.70           H  
ATOM   3154 1HA  GLY A 214       5.800  -4.080  12.487  1.00  0.70           H  
ATOM   3155 2HA  GLY A 214       6.668  -5.526  12.006  1.00  0.70           H  
ATOM   3156  N   LEU A 215       8.060  -4.829  14.100  1.00  0.70           N  
ATOM   3157  CA  LEU A 215       9.115  -4.569  15.087  1.00  0.70           C  
ATOM   3158  C   LEU A 215      10.508  -4.696  14.472  1.00  0.70           C  
ATOM   3159  O   LEU A 215      11.475  -4.102  14.953  1.00  0.70           O  
ATOM   3160  CB  LEU A 215       8.976  -5.521  16.269  1.00  0.70           C  
ATOM   3161  CG  LEU A 215       7.748  -5.295  17.164  1.00  0.70           C  
ATOM   3162  CD1 LEU A 215       7.631  -6.413  18.161  1.00  0.70           C  
ATOM   3163  CD2 LEU A 215       7.903  -3.983  17.900  1.00  0.70           C  
ATOM   3164  H   LEU A 215       7.404  -5.578  14.277  1.00  0.70           H  
ATOM   3165  HA  LEU A 215       8.998  -3.550  15.454  1.00  0.70           H  
ATOM   3166 1HB  LEU A 215       8.931  -6.541  15.891  1.00  0.70           H  
ATOM   3167 2HB  LEU A 215       9.866  -5.428  16.895  1.00  0.70           H  
ATOM   3168  HG  LEU A 215       6.838  -5.279  16.558  1.00  0.70           H  
ATOM   3169 1HD1 LEU A 215       6.755  -6.232  18.780  1.00  0.70           H  
ATOM   3170 2HD1 LEU A 215       7.515  -7.361  17.638  1.00  0.70           H  
ATOM   3171 3HD1 LEU A 215       8.519  -6.449  18.787  1.00  0.70           H  
ATOM   3172 1HD2 LEU A 215       7.046  -3.844  18.542  1.00  0.70           H  
ATOM   3173 2HD2 LEU A 215       8.804  -4.015  18.511  1.00  0.70           H  
ATOM   3174 3HD2 LEU A 215       7.972  -3.165  17.188  1.00  0.70           H  
ATOM   3175  N   ASP A 216      10.602  -5.428  13.365  1.00  0.69           N  
ATOM   3176  CA  ASP A 216      11.860  -5.594  12.651  1.00  0.69           C  
ATOM   3177  C   ASP A 216      12.417  -4.235  12.213  1.00  0.69           C  
ATOM   3178  O   ASP A 216      13.623  -4.079  12.016  1.00  0.69           O  
ATOM   3179  CB  ASP A 216      11.671  -6.517  11.443  1.00  0.69           C  
ATOM   3180  CG  ASP A 216      11.497  -8.032  11.840  1.00  0.69           C  
ATOM   3181  OD1 ASP A 216      11.764  -8.404  12.993  1.00  0.69           O  
ATOM   3182  OD2 ASP A 216      11.103  -8.788  10.989  1.00  0.69           O  
ATOM   3183  H   ASP A 216       9.773  -5.882  13.014  1.00  0.69           H  
ATOM   3184  HA  ASP A 216      12.574  -6.049  13.322  1.00  0.69           H  
ATOM   3185 1HB  ASP A 216      10.796  -6.196  10.876  1.00  0.69           H  
ATOM   3186 2HB  ASP A 216      12.535  -6.426  10.782  1.00  0.69           H  
ATOM   3187  N   LEU A 217      11.539  -3.247  12.046  1.00  0.68           N  
ATOM   3188  CA  LEU A 217      11.928  -1.905  11.662  1.00  0.68           C  
ATOM   3189  C   LEU A 217      12.837  -1.287  12.736  1.00  0.68           C  
ATOM   3190  O   LEU A 217      13.742  -0.496  12.437  1.00  0.68           O  
ATOM   3191  CB  LEU A 217      10.674  -1.064  11.484  1.00  0.68           C  
ATOM   3192  CG  LEU A 217      10.869   0.244  10.867  1.00  0.68           C  
ATOM   3193  CD1 LEU A 217      11.424   0.017   9.561  1.00  0.68           C  
ATOM   3194  CD2 LEU A 217       9.572   0.968  10.729  1.00  0.68           C  
ATOM   3195  H   LEU A 217      10.549  -3.408  12.234  1.00  0.68           H  
ATOM   3196  HA  LEU A 217      12.474  -1.951  10.723  1.00  0.68           H  
ATOM   3197 1HB  LEU A 217       9.963  -1.622  10.877  1.00  0.68           H  
ATOM   3198 2HB  LEU A 217      10.224  -0.907  12.467  1.00  0.68           H  
ATOM   3199  HG  LEU A 217      11.567   0.842  11.455  1.00  0.68           H  
ATOM   3200 1HD1 LEU A 217      11.555   0.957   9.110  1.00  0.68           H  
ATOM   3201 2HD1 LEU A 217      12.381  -0.500   9.643  1.00  0.68           H  
ATOM   3202 3HD1 LEU A 217      10.725  -0.576   8.983  1.00  0.68           H  
ATOM   3203 1HD2 LEU A 217       9.771   1.906  10.247  1.00  0.68           H  
ATOM   3204 2HD2 LEU A 217       8.877   0.384  10.128  1.00  0.68           H  
ATOM   3205 3HD2 LEU A 217       9.150   1.138  11.685  1.00  0.68           H  
ATOM   3206  N   LEU A 218      12.566  -1.630  14.007  1.00  0.68           N  
ATOM   3207  CA  LEU A 218      13.305  -1.105  15.147  1.00  0.68           C  
ATOM   3208  C   LEU A 218      14.657  -1.804  15.203  1.00  0.68           C  
ATOM   3209  O   LEU A 218      15.697  -1.194  15.481  1.00  0.68           O  
ATOM   3210  CB  LEU A 218      12.516  -1.385  16.444  1.00  0.68           C  
ATOM   3211  CG  LEU A 218      11.167  -0.673  16.598  1.00  0.68           C  
ATOM   3212  CD1 LEU A 218      10.446  -1.184  17.815  1.00  0.68           C  
ATOM   3213  CD2 LEU A 218      11.378   0.772  16.754  1.00  0.68           C  
ATOM   3214  H   LEU A 218      11.846  -2.325  14.194  1.00  0.68           H  
ATOM   3215  HA  LEU A 218      13.454  -0.033  15.021  1.00  0.68           H  
ATOM   3216 1HB  LEU A 218      12.339  -2.451  16.523  1.00  0.68           H  
ATOM   3217 2HB  LEU A 218      13.130  -1.096  17.285  1.00  0.68           H  
ATOM   3218  HG  LEU A 218      10.559  -0.876  15.721  1.00  0.68           H  
ATOM   3219 1HD1 LEU A 218       9.483  -0.681  17.910  1.00  0.68           H  
ATOM   3220 2HD1 LEU A 218      10.291  -2.254  17.707  1.00  0.68           H  
ATOM   3221 3HD1 LEU A 218      11.043  -0.985  18.701  1.00  0.68           H  
ATOM   3222 1HD2 LEU A 218      10.408   1.233  16.869  1.00  0.68           H  
ATOM   3223 2HD2 LEU A 218      11.970   0.962  17.638  1.00  0.68           H  
ATOM   3224 3HD2 LEU A 218      11.886   1.167  15.876  1.00  0.68           H  
ATOM   3225  N   LYS A 219      14.649  -3.099  14.876  1.00  0.67           N  
ATOM   3226  CA  LYS A 219      15.881  -3.890  14.895  1.00  0.67           C  
ATOM   3227  C   LYS A 219      16.801  -3.369  13.794  1.00  0.67           C  
ATOM   3228  O   LYS A 219      18.007  -3.193  13.986  1.00  0.67           O  
ATOM   3229  CB  LYS A 219      15.569  -5.350  14.610  1.00  0.67           C  
ATOM   3230  CG  LYS A 219      14.761  -6.067  15.673  1.00  0.67           C  
ATOM   3231  CD  LYS A 219      14.440  -7.477  15.193  1.00  0.67           C  
ATOM   3232  CE  LYS A 219      13.447  -8.179  16.084  1.00  0.67           C  
ATOM   3233  NZ  LYS A 219      12.978  -9.447  15.449  1.00  0.67           N  
ATOM   3234  H   LYS A 219      13.752  -3.541  14.659  1.00  0.67           H  
ATOM   3235  HA  LYS A 219      16.375  -3.778  15.860  1.00  0.67           H  
ATOM   3236 1HB  LYS A 219      15.024  -5.428  13.674  1.00  0.67           H  
ATOM   3237 2HB  LYS A 219      16.503  -5.895  14.482  1.00  0.67           H  
ATOM   3238 1HG  LYS A 219      15.317  -6.108  16.610  1.00  0.67           H  
ATOM   3239 2HG  LYS A 219      13.826  -5.525  15.842  1.00  0.67           H  
ATOM   3240 1HD  LYS A 219      14.054  -7.461  14.179  1.00  0.67           H  
ATOM   3241 2HD  LYS A 219      15.359  -8.061  15.188  1.00  0.67           H  
ATOM   3242 1HE  LYS A 219      13.912  -8.408  17.040  1.00  0.67           H  
ATOM   3243 2HE  LYS A 219      12.586  -7.527  16.252  1.00  0.67           H  
ATOM   3244 1HZ  LYS A 219      12.307  -9.906  16.041  1.00  0.67           H  
ATOM   3245 2HZ  LYS A 219      12.522  -9.195  14.533  1.00  0.67           H  
ATOM   3246 3HZ  LYS A 219      13.754 -10.061  15.280  1.00  0.67           H  
ATOM   3247  N   HIS A 220      16.199  -3.074  12.641  1.00  0.67           N  
ATOM   3248  CA  HIS A 220      16.917  -2.551  11.497  1.00  0.67           C  
ATOM   3249  C   HIS A 220      17.524  -1.208  11.836  1.00  0.67           C  
ATOM   3250  O   HIS A 220      18.727  -1.008  11.661  1.00  0.67           O  
ATOM   3251  CB  HIS A 220      15.999  -2.409  10.299  1.00  0.67           C  
ATOM   3252  CG  HIS A 220      16.703  -1.940   9.086  1.00  0.67           C  
ATOM   3253  ND1 HIS A 220      17.516  -2.768   8.342  1.00  0.67           N  
ATOM   3254  CD2 HIS A 220      16.736  -0.731   8.475  1.00  0.67           C  
ATOM   3255  CE1 HIS A 220      18.008  -2.090   7.322  1.00  0.67           C  
ATOM   3256  NE2 HIS A 220      17.554  -0.860   7.384  1.00  0.67           N  
ATOM   3257  H   HIS A 220      15.202  -3.260  12.540  1.00  0.67           H  
ATOM   3258  HA  HIS A 220      17.726  -3.229  11.230  1.00  0.67           H  
ATOM   3259 1HB  HIS A 220      15.541  -3.373  10.094  1.00  0.67           H  
ATOM   3260 2HB  HIS A 220      15.197  -1.707  10.527  1.00  0.67           H  
ATOM   3261  HD2 HIS A 220      16.210   0.175   8.787  1.00  0.67           H  
ATOM   3262  HE1 HIS A 220      18.681  -2.474   6.558  1.00  0.67           H  
ATOM   3263  HE2 HIS A 220      17.789  -0.125   6.715  1.00  0.67           H  
ATOM   3264  N   THR A 221      16.704  -0.293  12.362  1.00  0.67           N  
ATOM   3265  CA  THR A 221      17.182   1.029  12.716  1.00  0.67           C  
ATOM   3266  C   THR A 221      18.383   0.931  13.636  1.00  0.67           C  
ATOM   3267  O   THR A 221      19.397   1.605  13.420  1.00  0.67           O  
ATOM   3268  CB  THR A 221      16.090   1.827  13.438  1.00  0.67           C  
ATOM   3269  OG1 THR A 221      14.959   2.020  12.569  1.00  0.67           O  
ATOM   3270  CG2 THR A 221      16.628   3.141  13.890  1.00  0.67           C  
ATOM   3271  H   THR A 221      15.712  -0.503  12.489  1.00  0.67           H  
ATOM   3272  HA  THR A 221      17.477   1.552  11.806  1.00  0.67           H  
ATOM   3273  HB  THR A 221      15.762   1.265  14.313  1.00  0.67           H  
ATOM   3274  HG1 THR A 221      14.565   1.134  12.338  1.00  0.67           H  
ATOM   3275 1HG2 THR A 221      15.859   3.647  14.410  1.00  0.67           H  
ATOM   3276 2HG2 THR A 221      17.472   2.975  14.560  1.00  0.67           H  
ATOM   3277 3HG2 THR A 221      16.951   3.727  13.038  1.00  0.67           H  
ATOM   3278  N   THR A 222      18.274   0.061  14.637  1.00  0.68           N  
ATOM   3279  CA  THR A 222      19.326  -0.153  15.600  1.00  0.68           C  
ATOM   3280  C   THR A 222      20.615  -0.587  14.912  1.00  0.68           C  
ATOM   3281  O   THR A 222      21.676  -0.015  15.169  1.00  0.68           O  
ATOM   3282  CB  THR A 222      18.887  -1.237  16.595  1.00  0.68           C  
ATOM   3283  OG1 THR A 222      17.713  -0.797  17.265  1.00  0.68           O  
ATOM   3284  CG2 THR A 222      19.946  -1.503  17.586  1.00  0.68           C  
ATOM   3285  H   THR A 222      17.405  -0.460  14.752  1.00  0.68           H  
ATOM   3286  HA  THR A 222      19.510   0.780  16.133  1.00  0.68           H  
ATOM   3287  HB  THR A 222      18.670  -2.148  16.065  1.00  0.68           H  
ATOM   3288  HG1 THR A 222      16.982  -0.762  16.603  1.00  0.68           H  
ATOM   3289 1HG2 THR A 222      19.610  -2.272  18.282  1.00  0.68           H  
ATOM   3290 2HG2 THR A 222      20.839  -1.842  17.064  1.00  0.68           H  
ATOM   3291 3HG2 THR A 222      20.156  -0.600  18.126  1.00  0.68           H  
ATOM   3292  N   ASN A 223      20.529  -1.567  14.008  1.00  0.70           N  
ATOM   3293  CA  ASN A 223      21.714  -2.060  13.313  1.00  0.70           C  
ATOM   3294  C   ASN A 223      22.346  -0.998  12.409  1.00  0.70           C  
ATOM   3295  O   ASN A 223      23.576  -0.872  12.333  1.00  0.70           O  
ATOM   3296  CB  ASN A 223      21.350  -3.288  12.510  1.00  0.70           C  
ATOM   3297  CG  ASN A 223      21.096  -4.491  13.391  1.00  0.70           C  
ATOM   3298  OD1 ASN A 223      21.547  -4.556  14.544  1.00  0.70           O  
ATOM   3299  ND2 ASN A 223      20.376  -5.447  12.864  1.00  0.70           N  
ATOM   3300  H   ASN A 223      19.622  -2.003  13.827  1.00  0.70           H  
ATOM   3301  HA  ASN A 223      22.458  -2.336  14.061  1.00  0.70           H  
ATOM   3302 1HB  ASN A 223      20.445  -3.080  11.930  1.00  0.70           H  
ATOM   3303 2HB  ASN A 223      22.147  -3.518  11.807  1.00  0.70           H  
ATOM   3304 1HD2 ASN A 223      20.169  -6.267  13.395  1.00  0.70           H  
ATOM   3305 2HD2 ASN A 223      20.027  -5.353  11.932  1.00  0.70           H  
ATOM   3306  N   VAL A 224      21.506  -0.188  11.764  1.00  0.72           N  
ATOM   3307  CA  VAL A 224      22.004   0.868  10.896  1.00  0.72           C  
ATOM   3308  C   VAL A 224      22.797   1.866  11.718  1.00  0.72           C  
ATOM   3309  O   VAL A 224      23.915   2.252  11.352  1.00  0.72           O  
ATOM   3310  CB  VAL A 224      20.829   1.575  10.173  1.00  0.72           C  
ATOM   3311  CG1 VAL A 224      21.291   2.811   9.446  1.00  0.72           C  
ATOM   3312  CG2 VAL A 224      20.213   0.621   9.152  1.00  0.72           C  
ATOM   3313  H   VAL A 224      20.500  -0.336  11.856  1.00  0.72           H  
ATOM   3314  HA  VAL A 224      22.659   0.425  10.147  1.00  0.72           H  
ATOM   3315  HB  VAL A 224      20.084   1.868  10.913  1.00  0.72           H  
ATOM   3316 1HG1 VAL A 224      20.438   3.280   8.955  1.00  0.72           H  
ATOM   3317 2HG1 VAL A 224      21.724   3.504  10.160  1.00  0.72           H  
ATOM   3318 3HG1 VAL A 224      22.029   2.531   8.697  1.00  0.72           H  
ATOM   3319 1HG2 VAL A 224      19.378   1.113   8.652  1.00  0.72           H  
ATOM   3320 2HG2 VAL A 224      20.963   0.344   8.413  1.00  0.72           H  
ATOM   3321 3HG2 VAL A 224      19.858  -0.273   9.649  1.00  0.72           H  
ATOM   3322  N   VAL A 225      22.251   2.259  12.855  1.00  0.76           N  
ATOM   3323  CA  VAL A 225      22.957   3.214  13.668  1.00  0.76           C  
ATOM   3324  C   VAL A 225      24.181   2.629  14.355  1.00  0.76           C  
ATOM   3325  O   VAL A 225      25.195   3.326  14.473  1.00  0.76           O  
ATOM   3326  CB  VAL A 225      22.070   3.921  14.652  1.00  0.76           C  
ATOM   3327  CG1 VAL A 225      22.990   4.794  15.490  1.00  0.76           C  
ATOM   3328  CG2 VAL A 225      21.076   4.745  13.864  1.00  0.76           C  
ATOM   3329  H   VAL A 225      21.329   1.915  13.135  1.00  0.76           H  
ATOM   3330  HA  VAL A 225      23.308   3.998  12.999  1.00  0.76           H  
ATOM   3331  HB  VAL A 225      21.541   3.217  15.302  1.00  0.76           H  
ATOM   3332 1HG1 VAL A 225      22.452   5.374  16.161  1.00  0.76           H  
ATOM   3333 2HG1 VAL A 225      23.701   4.169  16.030  1.00  0.76           H  
ATOM   3334 3HG1 VAL A 225      23.527   5.454  14.826  1.00  0.76           H  
ATOM   3335 1HG2 VAL A 225      20.462   5.279  14.519  1.00  0.76           H  
ATOM   3336 2HG2 VAL A 225      21.611   5.437  13.231  1.00  0.76           H  
ATOM   3337 3HG2 VAL A 225      20.460   4.083  13.250  1.00  0.76           H  
ATOM   3338  N   LYS A 226      24.117   1.383  14.846  1.00  0.81           N  
ATOM   3339  CA  LYS A 226      25.313   0.823  15.467  1.00  0.81           C  
ATOM   3340  C   LYS A 226      26.458   0.842  14.461  1.00  0.81           C  
ATOM   3341  O   LYS A 226      27.596   1.146  14.824  1.00  0.81           O  
ATOM   3342  CB  LYS A 226      25.089  -0.608  15.988  1.00  0.81           C  
ATOM   3343  CG  LYS A 226      24.232  -0.717  17.267  1.00  0.81           C  
ATOM   3344  CD  LYS A 226      24.049  -2.185  17.712  1.00  0.81           C  
ATOM   3345  CE  LYS A 226      23.276  -2.284  19.042  1.00  0.81           C  
ATOM   3346  NZ  LYS A 226      23.025  -3.699  19.462  1.00  0.81           N  
ATOM   3347  H   LYS A 226      23.261   0.833  14.779  1.00  0.81           H  
ATOM   3348  HA  LYS A 226      25.592   1.451  16.311  1.00  0.81           H  
ATOM   3349 1HB  LYS A 226      24.589  -1.191  15.210  1.00  0.81           H  
ATOM   3350 2HB  LYS A 226      26.052  -1.078  16.182  1.00  0.81           H  
ATOM   3351 1HG  LYS A 226      24.704  -0.156  18.072  1.00  0.81           H  
ATOM   3352 2HG  LYS A 226      23.259  -0.284  17.073  1.00  0.81           H  
ATOM   3353 1HD  LYS A 226      23.492  -2.723  16.940  1.00  0.81           H  
ATOM   3354 2HD  LYS A 226      25.023  -2.656  17.829  1.00  0.81           H  
ATOM   3355 1HE  LYS A 226      23.846  -1.782  19.821  1.00  0.81           H  
ATOM   3356 2HE  LYS A 226      22.333  -1.789  18.934  1.00  0.81           H  
ATOM   3357 1HZ  LYS A 226      22.498  -3.699  20.348  1.00  0.81           H  
ATOM   3358 2HZ  LYS A 226      22.481  -4.172  18.753  1.00  0.81           H  
ATOM   3359 3HZ  LYS A 226      23.901  -4.181  19.590  1.00  0.81           H  
ATOM   3360  N   ALA A 227      26.170   0.575  13.180  1.00  0.91           N  
ATOM   3361  CA  ALA A 227      27.218   0.642  12.172  1.00  0.91           C  
ATOM   3362  C   ALA A 227      27.819   2.052  12.109  1.00  0.91           C  
ATOM   3363  O   ALA A 227      29.039   2.204  12.067  1.00  0.91           O  
ATOM   3364  CB  ALA A 227      26.669   0.249  10.811  1.00  0.91           C  
ATOM   3365  H   ALA A 227      25.223   0.297  12.905  1.00  0.91           H  
ATOM   3366  HA  ALA A 227      28.007  -0.053  12.456  1.00  0.91           H  
ATOM   3367 1HB  ALA A 227      27.464   0.283  10.074  1.00  0.91           H  
ATOM   3368 2HB  ALA A 227      26.258  -0.759  10.863  1.00  0.91           H  
ATOM   3369 3HB  ALA A 227      25.882   0.942  10.525  1.00  0.91           H  
ATOM   3370  N   HIS A 228      26.980   3.090  12.220  1.00  1.07           N  
ATOM   3371  CA  HIS A 228      27.489   4.467  12.166  1.00  1.07           C  
ATOM   3372  C   HIS A 228      28.352   4.772  13.377  1.00  1.07           C  
ATOM   3373  O   HIS A 228      29.426   5.369  13.256  1.00  1.07           O  
ATOM   3374  CB  HIS A 228      26.325   5.468  12.139  1.00  1.07           C  
ATOM   3375  CG  HIS A 228      25.623   5.532  10.869  1.00  1.07           C  
ATOM   3376  ND1 HIS A 228      24.821   4.530  10.443  1.00  1.07           N  
ATOM   3377  CD2 HIS A 228      25.539   6.507   9.938  1.00  1.07           C  
ATOM   3378  CE1 HIS A 228      24.304   4.833   9.302  1.00  1.07           C  
ATOM   3379  NE2 HIS A 228      24.701   6.045   8.956  1.00  1.07           N  
ATOM   3380  H   HIS A 228      25.973   2.915  12.267  1.00  1.07           H  
ATOM   3381  HA  HIS A 228      28.091   4.602  11.271  1.00  1.07           H  
ATOM   3382 1HB  HIS A 228      25.608   5.228  12.917  1.00  1.07           H  
ATOM   3383 2HB  HIS A 228      26.714   6.458  12.350  1.00  1.07           H  
ATOM   3384  HD1 HIS A 228      24.622   3.668  10.935  1.00  1.07           H  
ATOM   3385  HD2 HIS A 228      25.983   7.500   9.859  1.00  1.07           H  
ATOM   3386  HE1 HIS A 228      23.668   4.123   8.827  1.00  1.07           H  
ATOM   3387  N   THR A 229      27.910   4.304  14.537  1.00  1.32           N  
ATOM   3388  CA  THR A 229      28.632   4.530  15.777  1.00  1.32           C  
ATOM   3389  C   THR A 229      30.005   3.869  15.718  1.00  1.32           C  
ATOM   3390  O   THR A 229      31.003   4.442  16.151  1.00  1.32           O  
ATOM   3391  CB  THR A 229      27.836   3.997  16.981  1.00  1.32           C  
ATOM   3392  OG1 THR A 229      26.586   4.690  17.065  1.00  1.32           O  
ATOM   3393  CG2 THR A 229      28.606   4.210  18.272  1.00  1.32           C  
ATOM   3394  H   THR A 229      27.021   3.802  14.553  1.00  1.32           H  
ATOM   3395  HA  THR A 229      28.778   5.603  15.903  1.00  1.32           H  
ATOM   3396  HB  THR A 229      27.646   2.932  16.844  1.00  1.32           H  
ATOM   3397  HG1 THR A 229      26.061   4.489  16.272  1.00  1.32           H  
ATOM   3398 1HG2 THR A 229      28.022   3.828  19.109  1.00  1.32           H  
ATOM   3399 2HG2 THR A 229      29.557   3.679  18.216  1.00  1.32           H  
ATOM   3400 3HG2 THR A 229      28.790   5.275  18.414  1.00  1.32           H  
ATOM   3401  N   ASN A 230      30.051   2.647  15.197  1.00  1.70           N  
ATOM   3402  CA  ASN A 230      31.296   1.905  15.091  1.00  1.70           C  
ATOM   3403  C   ASN A 230      32.258   2.515  14.058  1.00  1.70           C  
ATOM   3404  O   ASN A 230      33.477   2.482  14.241  1.00  1.70           O  
ATOM   3405  CB  ASN A 230      30.985   0.470  14.732  1.00  1.70           C  
ATOM   3406  CG  ASN A 230      30.351  -0.280  15.876  1.00  1.70           C  
ATOM   3407  OD1 ASN A 230      30.512   0.078  17.051  1.00  1.70           O  
ATOM   3408  ND2 ASN A 230      29.626  -1.319  15.553  1.00  1.70           N  
ATOM   3409  H   ASN A 230      29.187   2.209  14.878  1.00  1.70           H  
ATOM   3410  HA  ASN A 230      31.795   1.932  16.059  1.00  1.70           H  
ATOM   3411 1HB  ASN A 230      30.298   0.456  13.881  1.00  1.70           H  
ATOM   3412 2HB  ASN A 230      31.897  -0.039  14.428  1.00  1.70           H  
ATOM   3413 1HD2 ASN A 230      29.175  -1.855  16.265  1.00  1.70           H  
ATOM   3414 2HD2 ASN A 230      29.518  -1.571  14.593  1.00  1.70           H  
ATOM   3415  N   ARG A 231      31.708   3.078  12.977  1.00  2.22           N  
ATOM   3416  CA  ARG A 231      32.503   3.675  11.904  1.00  2.22           C  
ATOM   3417  C   ARG A 231      33.111   5.044  12.230  1.00  2.22           C  
ATOM   3418  O   ARG A 231      34.229   5.334  11.792  1.00  2.22           O  
ATOM   3419  CB  ARG A 231      31.650   3.792  10.653  1.00  2.22           C  
ATOM   3420  CG  ARG A 231      31.325   2.455   9.979  1.00  2.22           C  
ATOM   3421  CD  ARG A 231      30.309   2.609   8.906  1.00  2.22           C  
ATOM   3422  NE  ARG A 231      29.972   1.334   8.288  1.00  2.22           N  
ATOM   3423  CZ  ARG A 231      28.916   1.132   7.475  1.00  2.22           C  
ATOM   3424  NH1 ARG A 231      28.100   2.125   7.195  1.00  2.22           N  
ATOM   3425  NH2 ARG A 231      28.697  -0.066   6.964  1.00  2.22           N  
ATOM   3426  H   ARG A 231      30.694   3.048  12.865  1.00  2.22           H  
ATOM   3427  HA  ARG A 231      33.321   2.990  11.687  1.00  2.22           H  
ATOM   3428 1HB  ARG A 231      30.702   4.265  10.913  1.00  2.22           H  
ATOM   3429 2HB  ARG A 231      32.149   4.429   9.926  1.00  2.22           H  
ATOM   3430 1HG  ARG A 231      32.233   2.067   9.521  1.00  2.22           H  
ATOM   3431 2HG  ARG A 231      30.971   1.739  10.711  1.00  2.22           H  
ATOM   3432 1HD  ARG A 231      29.398   3.030   9.336  1.00  2.22           H  
ATOM   3433 2HD  ARG A 231      30.690   3.275   8.134  1.00  2.22           H  
ATOM   3434  HE  ARG A 231      30.576   0.546   8.480  1.00  2.22           H  
ATOM   3435 1HH1 ARG A 231      28.265   3.041   7.588  1.00  2.22           H  
ATOM   3436 2HH1 ARG A 231      27.305   1.971   6.587  1.00  2.22           H  
ATOM   3437 1HH2 ARG A 231      29.322  -0.831   7.180  1.00  2.22           H  
ATOM   3438 2HH2 ARG A 231      27.905  -0.218   6.357  1.00  2.22           H  
ATOM   3439  N   SER A 232      32.395   5.886  12.979  1.00  2.84           N  
ATOM   3440  CA  SER A 232      32.902   7.225  13.279  1.00  2.84           C  
ATOM   3441  C   SER A 232      32.291   7.833  14.541  1.00  2.84           C  
ATOM   3442  O   SER A 232      32.984   7.960  15.553  1.00  2.84           O  
ATOM   3443  OXT SER A 232      31.288   8.535  14.415  1.00  2.84           O  
ATOM   3444  CB  SER A 232      32.643   8.147  12.102  1.00  2.84           C  
ATOM   3445  OG  SER A 232      33.093   9.447  12.371  1.00  2.84           O  
ATOM   3446  H   SER A 232      31.467   5.607  13.305  1.00  2.84           H  
ATOM   3447  HA  SER A 232      33.978   7.150  13.433  1.00  2.84           H  
ATOM   3448 1HB  SER A 232      33.148   7.761  11.217  1.00  2.84           H  
ATOM   3449 2HB  SER A 232      31.575   8.166  11.887  1.00  2.84           H  
ATOM   3450  HG  SER A 232      34.041   9.373  12.510  1.00  2.84           H  
ENDMDL

REMARK ID 697860 DOMAINID 688357 MODEL 3 7ove_1_A
MODEL     3
ATOM      1  N   GLU A   1      -0.126  -0.954  -0.361  1.00  1.12           N  
ATOM      2  CA  GLU A   1       1.241  -0.702  -0.801  1.00  1.12           C  
ATOM      3  C   GLU A   1       1.543   0.785  -0.771  1.00  1.12           C  
ATOM      4  O   GLU A   1       0.633   1.608  -0.663  1.00  1.12           O  
ATOM      5  CB  GLU A   1       1.467  -1.253  -2.216  1.00  1.12           C  
ATOM      6  CG  GLU A   1       1.318  -2.773  -2.337  1.00  1.12           C  
ATOM      7  CD  GLU A   1       1.583  -3.296  -3.738  1.00  1.12           C  
ATOM      8  OE1 GLU A   1       1.680  -2.502  -4.644  1.00  1.12           O  
ATOM      9  OE2 GLU A   1       1.689  -4.491  -3.893  1.00  1.12           O  
ATOM     10 1H   GLU A   1      -0.289  -1.949  -0.310  1.00  1.12           H  
ATOM     11 2H   GLU A   1      -0.265  -0.540   0.550  1.00  1.12           H  
ATOM     12 3H   GLU A   1      -0.770  -0.540  -1.020  1.00  1.12           H  
ATOM     13  HA  GLU A   1       1.927  -1.201  -0.115  1.00  1.12           H  
ATOM     14 1HB  GLU A   1       0.757  -0.791  -2.902  1.00  1.12           H  
ATOM     15 2HB  GLU A   1       2.468  -0.986  -2.555  1.00  1.12           H  
ATOM     16 1HG  GLU A   1       2.012  -3.250  -1.647  1.00  1.12           H  
ATOM     17 2HG  GLU A   1       0.307  -3.049  -2.039  1.00  1.12           H  
ATOM     18  N   TYR A   2       2.824   1.128  -0.861  1.00  1.08           N  
ATOM     19  CA  TYR A   2       3.232   2.526  -0.823  1.00  1.08           C  
ATOM     20  C   TYR A   2       4.168   2.811  -2.009  1.00  1.08           C  
ATOM     21  O   TYR A   2       4.882   1.906  -2.437  1.00  1.08           O  
ATOM     22  CB  TYR A   2       3.976   2.800   0.476  1.00  1.08           C  
ATOM     23  CG  TYR A   2       3.220   2.488   1.705  1.00  1.08           C  
ATOM     24  CD1 TYR A   2       3.261   1.191   2.188  1.00  1.08           C  
ATOM     25  CD2 TYR A   2       2.499   3.453   2.366  1.00  1.08           C  
ATOM     26  CE1 TYR A   2       2.567   0.854   3.316  1.00  1.08           C  
ATOM     27  CE2 TYR A   2       1.800   3.105   3.511  1.00  1.08           C  
ATOM     28  CZ  TYR A   2       1.832   1.817   3.969  1.00  1.08           C  
ATOM     29  OH  TYR A   2       1.134   1.484   5.075  1.00  1.08           O  
ATOM     30  H   TYR A   2       3.530   0.411  -0.956  1.00  1.08           H  
ATOM     31  HA  TYR A   2       2.336   3.136  -0.880  1.00  1.08           H  
ATOM     32 1HB  TYR A   2       4.877   2.209   0.495  1.00  1.08           H  
ATOM     33 2HB  TYR A   2       4.261   3.839   0.518  1.00  1.08           H  
ATOM     34  HD1 TYR A   2       3.844   0.434   1.663  1.00  1.08           H  
ATOM     35  HD2 TYR A   2       2.475   4.476   1.989  1.00  1.08           H  
ATOM     36  HE1 TYR A   2       2.594  -0.168   3.691  1.00  1.08           H  
ATOM     37  HE2 TYR A   2       1.218   3.845   4.055  1.00  1.08           H  
ATOM     38  HH  TYR A   2       0.696   2.266   5.422  1.00  1.08           H  
ATOM     39  N   PRO A   3       4.161   4.033  -2.565  1.00  1.05           N  
ATOM     40  CA  PRO A   3       5.015   4.529  -3.636  1.00  1.05           C  
ATOM     41  C   PRO A   3       6.430   4.785  -3.183  1.00  1.05           C  
ATOM     42  O   PRO A   3       6.664   5.110  -2.022  1.00  1.05           O  
ATOM     43  CB  PRO A   3       4.355   5.846  -3.997  1.00  1.05           C  
ATOM     44  CG  PRO A   3       3.716   6.270  -2.727  1.00  1.05           C  
ATOM     45  CD  PRO A   3       3.212   5.017  -2.097  1.00  1.05           C  
ATOM     46  HA  PRO A   3       4.999   3.826  -4.485  1.00  1.05           H  
ATOM     47 1HB  PRO A   3       5.124   6.547  -4.356  1.00  1.05           H  
ATOM     48 2HB  PRO A   3       3.647   5.698  -4.823  1.00  1.05           H  
ATOM     49 1HG  PRO A   3       4.471   6.717  -2.080  1.00  1.05           H  
ATOM     50 2HG  PRO A   3       2.957   7.028  -2.915  1.00  1.05           H  
ATOM     51 1HD  PRO A   3       3.242   5.151  -1.016  1.00  1.05           H  
ATOM     52 2HD  PRO A   3       2.211   4.771  -2.471  1.00  1.05           H  
ATOM     53  N   THR A   4       7.354   4.751  -4.125  1.00  1.02           N  
ATOM     54  CA  THR A   4       8.742   5.076  -3.863  1.00  1.02           C  
ATOM     55  C   THR A   4       9.095   6.520  -4.214  1.00  1.02           C  
ATOM     56  O   THR A   4       8.328   7.241  -4.864  1.00  1.02           O  
ATOM     57  CB  THR A   4       9.648   4.125  -4.659  1.00  1.02           C  
ATOM     58  OG1 THR A   4       9.418   4.333  -6.064  1.00  1.02           O  
ATOM     59  CG2 THR A   4       9.327   2.686  -4.303  1.00  1.02           C  
ATOM     60  H   THR A   4       7.095   4.459  -5.074  1.00  1.02           H  
ATOM     61  HA  THR A   4       8.932   4.929  -2.799  1.00  1.02           H  
ATOM     62  HB  THR A   4      10.691   4.332  -4.433  1.00  1.02           H  
ATOM     63  HG1 THR A   4       8.470   4.086  -6.274  1.00  1.02           H  
ATOM     64 1HG2 THR A   4       9.967   2.017  -4.879  1.00  1.02           H  
ATOM     65 2HG2 THR A   4       9.498   2.525  -3.239  1.00  1.02           H  
ATOM     66 3HG2 THR A   4       8.280   2.480  -4.540  1.00  1.02           H  
ATOM     67  N   VAL A   5      10.300   6.921  -3.822  1.00  1.00           N  
ATOM     68  CA  VAL A   5      10.839   8.244  -4.124  1.00  1.00           C  
ATOM     69  C   VAL A   5      10.924   8.510  -5.628  1.00  1.00           C  
ATOM     70  O   VAL A   5      10.911   9.655  -6.063  1.00  1.00           O  
ATOM     71  CB  VAL A   5      12.231   8.403  -3.488  1.00  1.00           C  
ATOM     72  CG1 VAL A   5      13.258   7.536  -4.185  1.00  1.00           C  
ATOM     73  CG2 VAL A   5      12.652   9.842  -3.567  1.00  1.00           C  
ATOM     74  H   VAL A   5      10.868   6.282  -3.284  1.00  1.00           H  
ATOM     75  HA  VAL A   5      10.175   8.985  -3.680  1.00  1.00           H  
ATOM     76  HB  VAL A   5      12.179   8.084  -2.453  1.00  1.00           H  
ATOM     77 1HG1 VAL A   5      14.224   7.666  -3.694  1.00  1.00           H  
ATOM     78 2HG1 VAL A   5      12.959   6.490  -4.125  1.00  1.00           H  
ATOM     79 3HG1 VAL A   5      13.352   7.830  -5.225  1.00  1.00           H  
ATOM     80 1HG2 VAL A   5      13.628   9.960  -3.118  1.00  1.00           H  
ATOM     81 2HG2 VAL A   5      12.701  10.144  -4.613  1.00  1.00           H  
ATOM     82 3HG2 VAL A   5      11.940  10.461  -3.045  1.00  1.00           H  
ATOM     83  N   SER A   6      11.025   7.440  -6.418  1.00  0.98           N  
ATOM     84  CA  SER A   6      11.117   7.541  -7.864  1.00  0.98           C  
ATOM     85  C   SER A   6       9.754   7.787  -8.518  1.00  0.98           C  
ATOM     86  O   SER A   6       9.677   8.047  -9.721  1.00  0.98           O  
ATOM     87  CB  SER A   6      11.751   6.279  -8.430  1.00  0.98           C  
ATOM     88  OG  SER A   6      10.901   5.150  -8.332  1.00  0.98           O  
ATOM     89  H   SER A   6      11.021   6.523  -5.996  1.00  0.98           H  
ATOM     90  HA  SER A   6      11.763   8.387  -8.102  1.00  0.98           H  
ATOM     91 1HB  SER A   6      12.012   6.446  -9.474  1.00  0.98           H  
ATOM     92 2HB  SER A   6      12.676   6.080  -7.893  1.00  0.98           H  
ATOM     93  HG  SER A   6      10.562   5.086  -7.415  1.00  0.98           H  
ATOM     94  N   GLU A   7       8.678   7.669  -7.734  1.00  0.96           N  
ATOM     95  CA  GLU A   7       7.320   7.830  -8.223  1.00  0.96           C  
ATOM     96  C   GLU A   7       6.696   9.149  -7.760  1.00  0.96           C  
ATOM     97  O   GLU A   7       5.868   9.723  -8.469  1.00  0.96           O  
ATOM     98  CB  GLU A   7       6.485   6.635  -7.765  1.00  0.96           C  
ATOM     99  CG  GLU A   7       6.953   5.302  -8.354  1.00  0.96           C  
ATOM    100  CD  GLU A   7       6.272   4.105  -7.767  1.00  0.96           C  
ATOM    101  OE1 GLU A   7       5.413   3.544  -8.404  1.00  0.96           O  
ATOM    102  OE2 GLU A   7       6.657   3.717  -6.676  1.00  0.96           O  
ATOM    103  H   GLU A   7       8.796   7.471  -6.746  1.00  0.96           H  
ATOM    104  HA  GLU A   7       7.346   7.835  -9.313  1.00  0.96           H  
ATOM    105 1HB  GLU A   7       6.527   6.557  -6.677  1.00  0.96           H  
ATOM    106 2HB  GLU A   7       5.443   6.787  -8.042  1.00  0.96           H  
ATOM    107 1HG  GLU A   7       6.776   5.315  -9.429  1.00  0.96           H  
ATOM    108 2HG  GLU A   7       8.026   5.214  -8.198  1.00  0.96           H  
ATOM    109  N   ILE A   8       7.105   9.649  -6.589  1.00  0.93           N  
ATOM    110  CA  ILE A   8       6.527  10.900  -6.090  1.00  0.93           C  
ATOM    111  C   ILE A   8       7.459  12.083  -6.413  1.00  0.93           C  
ATOM    112  O   ILE A   8       8.538  12.181  -5.829  1.00  0.93           O  
ATOM    113  CB  ILE A   8       6.336  10.867  -4.565  1.00  0.93           C  
ATOM    114  CG1 ILE A   8       5.447   9.765  -4.161  1.00  0.93           C  
ATOM    115  CG2 ILE A   8       5.756  12.203  -4.071  1.00  0.93           C  
ATOM    116  CD1 ILE A   8       5.403   9.613  -2.678  1.00  0.93           C  
ATOM    117  H   ILE A   8       7.771   9.115  -6.030  1.00  0.93           H  
ATOM    118  HA  ILE A   8       5.552  11.017  -6.543  1.00  0.93           H  
ATOM    119  HB  ILE A   8       7.293  10.690  -4.099  1.00  0.93           H  
ATOM    120 1HG1 ILE A   8       4.465   9.967  -4.526  1.00  0.93           H  
ATOM    121 2HG1 ILE A   8       5.798   8.830  -4.601  1.00  0.93           H  
ATOM    122 1HG2 ILE A   8       5.640  12.183  -2.985  1.00  0.93           H  
ATOM    123 2HG2 ILE A   8       6.428  13.024  -4.341  1.00  0.93           H  
ATOM    124 3HG2 ILE A   8       4.782  12.370  -4.533  1.00  0.93           H  
ATOM    125 1HD1 ILE A   8       4.747   8.827  -2.410  1.00  0.93           H  
ATOM    126 2HD1 ILE A   8       6.406   9.389  -2.325  1.00  0.93           H  
ATOM    127 3HD1 ILE A   8       5.048  10.538  -2.219  1.00  0.93           H  
ATOM    128  N   PRO A   9       7.056  13.037  -7.271  1.00  0.90           N  
ATOM    129  CA  PRO A   9       7.877  14.144  -7.722  1.00  0.90           C  
ATOM    130  C   PRO A   9       8.133  15.124  -6.595  1.00  0.90           C  
ATOM    131  O   PRO A   9       7.324  15.252  -5.679  1.00  0.90           O  
ATOM    132  CB  PRO A   9       7.037  14.757  -8.847  1.00  0.90           C  
ATOM    133  CG  PRO A   9       5.615  14.392  -8.510  1.00  0.90           C  
ATOM    134  CD  PRO A   9       5.694  13.036  -7.831  1.00  0.90           C  
ATOM    135  HA  PRO A   9       8.827  13.750  -8.111  1.00  0.90           H  
ATOM    136 1HB  PRO A   9       7.195  15.848  -8.872  1.00  0.90           H  
ATOM    137 2HB  PRO A   9       7.363  14.360  -9.819  1.00  0.90           H  
ATOM    138 1HG  PRO A   9       5.172  15.159  -7.868  1.00  0.90           H  
ATOM    139 2HG  PRO A   9       4.998  14.363  -9.419  1.00  0.90           H  
ATOM    140 1HD  PRO A   9       4.937  13.013  -7.040  1.00  0.90           H  
ATOM    141 2HD  PRO A   9       5.566  12.229  -8.565  1.00  0.90           H  
ATOM    142  N   VAL A  10       9.236  15.843  -6.694  1.00  0.86           N  
ATOM    143  CA  VAL A  10       9.582  16.811  -5.670  1.00  0.86           C  
ATOM    144  C   VAL A  10       8.540  17.890  -5.489  1.00  0.86           C  
ATOM    145  O   VAL A  10       8.061  18.495  -6.450  1.00  0.86           O  
ATOM    146  CB  VAL A  10      10.959  17.407  -5.982  1.00  0.86           C  
ATOM    147  CG1 VAL A  10      11.268  18.573  -5.058  1.00  0.86           C  
ATOM    148  CG2 VAL A  10      11.976  16.304  -5.777  1.00  0.86           C  
ATOM    149  H   VAL A  10       9.859  15.704  -7.476  1.00  0.86           H  
ATOM    150  HA  VAL A  10       9.669  16.274  -4.725  1.00  0.86           H  
ATOM    151  HB  VAL A  10      10.991  17.764  -7.010  1.00  0.86           H  
ATOM    152 1HG1 VAL A  10      12.260  18.965  -5.275  1.00  0.86           H  
ATOM    153 2HG1 VAL A  10      10.530  19.359  -5.209  1.00  0.86           H  
ATOM    154 3HG1 VAL A  10      11.220  18.250  -4.055  1.00  0.86           H  
ATOM    155 1HG2 VAL A  10      12.960  16.674  -5.990  1.00  0.86           H  
ATOM    156 2HG2 VAL A  10      11.925  15.961  -4.743  1.00  0.86           H  
ATOM    157 3HG2 VAL A  10      11.750  15.471  -6.444  1.00  0.86           H  
ATOM    158  N   GLY A  11       8.184  18.096  -4.224  1.00  0.83           N  
ATOM    159  CA  GLY A  11       7.172  19.055  -3.803  1.00  0.83           C  
ATOM    160  C   GLY A  11       5.800  18.398  -3.607  1.00  0.83           C  
ATOM    161  O   GLY A  11       4.895  18.996  -3.021  1.00  0.83           O  
ATOM    162  H   GLY A  11       8.653  17.537  -3.503  1.00  0.83           H  
ATOM    163 1HA  GLY A  11       7.491  19.521  -2.872  1.00  0.83           H  
ATOM    164 2HA  GLY A  11       7.095  19.847  -4.545  1.00  0.83           H  
ATOM    165  N   GLU A  12       5.639  17.167  -4.094  1.00  0.81           N  
ATOM    166  CA  GLU A  12       4.382  16.452  -3.940  1.00  0.81           C  
ATOM    167  C   GLU A  12       4.386  15.646  -2.666  1.00  0.81           C  
ATOM    168  O   GLU A  12       5.414  15.077  -2.263  1.00  0.81           O  
ATOM    169  CB  GLU A  12       4.077  15.567  -5.140  1.00  0.81           C  
ATOM    170  CG  GLU A  12       2.716  14.848  -5.100  1.00  0.81           C  
ATOM    171  CD  GLU A  12       2.415  14.118  -6.383  1.00  0.81           C  
ATOM    172  OE1 GLU A  12       2.350  14.757  -7.402  1.00  0.81           O  
ATOM    173  OE2 GLU A  12       2.248  12.919  -6.349  1.00  0.81           O  
ATOM    174  H   GLU A  12       6.403  16.697  -4.585  1.00  0.81           H  
ATOM    175  HA  GLU A  12       3.578  17.183  -3.863  1.00  0.81           H  
ATOM    176 1HB  GLU A  12       4.105  16.175  -6.040  1.00  0.81           H  
ATOM    177 2HB  GLU A  12       4.849  14.814  -5.236  1.00  0.81           H  
ATOM    178 1HG  GLU A  12       2.723  14.120  -4.288  1.00  0.81           H  
ATOM    179 2HG  GLU A  12       1.930  15.573  -4.897  1.00  0.81           H  
ATOM    180  N   VAL A  13       3.235  15.643  -2.010  1.00  0.78           N  
ATOM    181  CA  VAL A  13       3.075  14.894  -0.790  1.00  0.78           C  
ATOM    182  C   VAL A  13       1.900  13.921  -0.927  1.00  0.78           C  
ATOM    183  O   VAL A  13       0.895  14.267  -1.555  1.00  0.78           O  
ATOM    184  CB  VAL A  13       2.735  15.861   0.338  1.00  0.78           C  
ATOM    185  CG1 VAL A  13       3.804  16.974   0.485  1.00  0.78           C  
ATOM    186  CG2 VAL A  13       1.356  16.446   0.120  1.00  0.78           C  
ATOM    187  H   VAL A  13       2.451  16.151  -2.394  1.00  0.78           H  
ATOM    188  HA  VAL A  13       3.985  14.340  -0.572  1.00  0.78           H  
ATOM    189  HB  VAL A  13       2.759  15.324   1.182  1.00  0.78           H  
ATOM    190 1HG1 VAL A  13       3.548  17.617   1.333  1.00  0.78           H  
ATOM    191 2HG1 VAL A  13       4.766  16.539   0.646  1.00  0.78           H  
ATOM    192 3HG1 VAL A  13       3.837  17.582  -0.424  1.00  0.78           H  
ATOM    193 1HG2 VAL A  13       1.100  17.096   0.950  1.00  0.78           H  
ATOM    194 2HG2 VAL A  13       1.344  17.016  -0.807  1.00  0.78           H  
ATOM    195 3HG2 VAL A  13       0.627  15.639   0.057  1.00  0.78           H  
ATOM    196  N   ARG A  14       1.995  12.738  -0.305  1.00  0.76           N  
ATOM    197  CA  ARG A  14       0.895  11.770  -0.363  1.00  0.76           C  
ATOM    198  C   ARG A  14       0.589  11.074   0.978  1.00  0.76           C  
ATOM    199  O   ARG A  14       1.498  10.684   1.712  1.00  0.76           O  
ATOM    200  CB  ARG A  14       1.220  10.694  -1.389  1.00  0.76           C  
ATOM    201  CG  ARG A  14       1.398  11.169  -2.828  1.00  0.76           C  
ATOM    202  CD  ARG A  14       1.559  10.029  -3.752  1.00  0.76           C  
ATOM    203  NE  ARG A  14       1.833  10.465  -5.104  1.00  0.76           N  
ATOM    204  CZ  ARG A  14       2.032   9.652  -6.157  1.00  0.76           C  
ATOM    205  NH1 ARG A  14       1.965   8.349  -6.016  1.00  0.76           N  
ATOM    206  NH2 ARG A  14       2.292  10.197  -7.325  1.00  0.76           N  
ATOM    207  H   ARG A  14       2.867  12.496   0.163  1.00  0.76           H  
ATOM    208  HA  ARG A  14      -0.005  12.298  -0.681  1.00  0.76           H  
ATOM    209 1HB  ARG A  14       2.145  10.197  -1.099  1.00  0.76           H  
ATOM    210 2HB  ARG A  14       0.423   9.952  -1.389  1.00  0.76           H  
ATOM    211 1HG  ARG A  14       0.531  11.753  -3.138  1.00  0.76           H  
ATOM    212 2HG  ARG A  14       2.297  11.785  -2.907  1.00  0.76           H  
ATOM    213 1HD  ARG A  14       2.376   9.400  -3.418  1.00  0.76           H  
ATOM    214 2HD  ARG A  14       0.641   9.449  -3.764  1.00  0.76           H  
ATOM    215  HE  ARG A  14       1.910  11.474  -5.288  1.00  0.76           H  
ATOM    216 1HH1 ARG A  14       1.744   7.957  -5.109  1.00  0.76           H  
ATOM    217 2HH1 ARG A  14       2.114   7.747  -6.812  1.00  0.76           H  
ATOM    218 1HH2 ARG A  14       2.320  11.226  -7.378  1.00  0.76           H  
ATOM    219 2HH2 ARG A  14       2.454   9.626  -8.140  1.00  0.76           H  
ATOM    220  N   LEU A  15      -0.699  10.854   1.261  1.00  0.74           N  
ATOM    221  CA  LEU A  15      -1.118  10.100   2.455  1.00  0.74           C  
ATOM    222  C   LEU A  15      -1.535   8.662   2.173  1.00  0.74           C  
ATOM    223  O   LEU A  15      -2.264   8.397   1.215  1.00  0.74           O  
ATOM    224  CB  LEU A  15      -2.324  10.777   3.126  1.00  0.74           C  
ATOM    225  CG  LEU A  15      -2.125  12.116   3.770  1.00  0.74           C  
ATOM    226  CD1 LEU A  15      -3.467  12.712   4.174  1.00  0.74           C  
ATOM    227  CD2 LEU A  15      -1.310  11.895   5.015  1.00  0.74           C  
ATOM    228  H   LEU A  15      -1.407  11.207   0.633  1.00  0.74           H  
ATOM    229  HA  LEU A  15      -0.287  10.080   3.157  1.00  0.74           H  
ATOM    230 1HB  LEU A  15      -3.102  10.893   2.380  1.00  0.74           H  
ATOM    231 2HB  LEU A  15      -2.701  10.100   3.896  1.00  0.74           H  
ATOM    232  HG  LEU A  15      -1.622  12.797   3.084  1.00  0.74           H  
ATOM    233 1HD1 LEU A  15      -3.289  13.660   4.653  1.00  0.74           H  
ATOM    234 2HD1 LEU A  15      -4.081  12.863   3.290  1.00  0.74           H  
ATOM    235 3HD1 LEU A  15      -3.980  12.041   4.863  1.00  0.74           H  
ATOM    236 1HD2 LEU A  15      -1.150  12.849   5.522  1.00  0.74           H  
ATOM    237 2HD2 LEU A  15      -1.848  11.214   5.676  1.00  0.74           H  
ATOM    238 3HD2 LEU A  15      -0.354  11.449   4.750  1.00  0.74           H  
ATOM    239  N   TYR A  16      -1.110   7.746   3.049  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -1.521   6.346   2.980  1.00  0.73           C  
ATOM    241  C   TYR A  16      -1.907   5.794   4.348  1.00  0.73           C  
ATOM    242  O   TYR A  16      -1.209   5.999   5.336  1.00  0.73           O  
ATOM    243  CB  TYR A  16      -0.407   5.504   2.367  1.00  0.73           C  
ATOM    244  CG  TYR A  16      -0.116   5.872   0.960  1.00  0.73           C  
ATOM    245  CD1 TYR A  16       0.806   6.862   0.657  1.00  0.73           C  
ATOM    246  CD2 TYR A  16      -0.819   5.242  -0.040  1.00  0.73           C  
ATOM    247  CE1 TYR A  16       1.002   7.211  -0.651  1.00  0.73           C  
ATOM    248  CE2 TYR A  16      -0.626   5.593  -1.342  1.00  0.73           C  
ATOM    249  CZ  TYR A  16       0.265   6.573  -1.657  1.00  0.73           C  
ATOM    250  OH  TYR A  16       0.432   6.918  -2.977  1.00  0.73           O  
ATOM    251  H   TYR A  16      -0.458   8.039   3.778  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -2.400   6.276   2.339  1.00  0.73           H  
ATOM    253 1HB  TYR A  16       0.498   5.663   2.944  1.00  0.73           H  
ATOM    254 2HB  TYR A  16      -0.667   4.446   2.410  1.00  0.73           H  
ATOM    255  HD1 TYR A  16       1.365   7.365   1.454  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -1.543   4.468   0.212  1.00  0.73           H  
ATOM    257  HE1 TYR A  16       1.718   7.980  -0.897  1.00  0.73           H  
ATOM    258  HE2 TYR A  16      -1.193   5.096  -2.129  1.00  0.73           H  
ATOM    259  HH  TYR A  16      -0.149   6.374  -3.520  1.00  0.73           H  
ATOM    260  N   GLN A  17      -2.990   5.039   4.418  1.00  0.74           N  
ATOM    261  CA  GLN A  17      -3.368   4.467   5.709  1.00  0.74           C  
ATOM    262  C   GLN A  17      -2.531   3.236   6.024  1.00  0.74           C  
ATOM    263  O   GLN A  17      -2.301   2.413   5.138  1.00  0.74           O  
ATOM    264  CB  GLN A  17      -4.861   4.130   5.758  1.00  0.74           C  
ATOM    265  CG  GLN A  17      -5.296   3.684   7.142  1.00  0.74           C  
ATOM    266  CD  GLN A  17      -6.769   3.471   7.299  1.00  0.74           C  
ATOM    267  OE1 GLN A  17      -7.557   3.528   6.344  1.00  0.74           O  
ATOM    268  NE2 GLN A  17      -7.146   3.215   8.531  1.00  0.74           N  
ATOM    269  H   GLN A  17      -3.553   4.869   3.596  1.00  0.74           H  
ATOM    270  HA  GLN A  17      -3.172   5.197   6.490  1.00  0.74           H  
ATOM    271 1HB  GLN A  17      -5.449   4.999   5.475  1.00  0.74           H  
ATOM    272 2HB  GLN A  17      -5.082   3.331   5.054  1.00  0.74           H  
ATOM    273 1HG  GLN A  17      -4.811   2.738   7.375  1.00  0.74           H  
ATOM    274 2HG  GLN A  17      -4.984   4.443   7.871  1.00  0.74           H  
ATOM    275 1HE2 GLN A  17      -8.117   3.036   8.796  1.00  0.74           H  
ATOM    276 2HE2 GLN A  17      -6.468   3.183   9.267  1.00  0.74           H  
ATOM    277  N   ILE A  18      -2.073   3.110   7.273  1.00  0.74           N  
ATOM    278  CA  ILE A  18      -1.321   1.918   7.675  1.00  0.74           C  
ATOM    279  C   ILE A  18      -2.117   1.081   8.669  1.00  0.74           C  
ATOM    280  O   ILE A  18      -2.066  -0.149   8.651  1.00  0.74           O  
ATOM    281  CB  ILE A  18       0.072   2.281   8.262  1.00  0.74           C  
ATOM    282  CG1 ILE A  18       0.934   1.028   8.290  1.00  0.74           C  
ATOM    283  CG2 ILE A  18      -0.004   2.884   9.646  1.00  0.74           C  
ATOM    284  CD1 ILE A  18       2.374   1.301   8.550  1.00  0.74           C  
ATOM    285  H   ILE A  18      -2.269   3.842   7.957  1.00  0.74           H  
ATOM    286  HA  ILE A  18      -1.150   1.303   6.794  1.00  0.74           H  
ATOM    287  HB  ILE A  18       0.552   2.998   7.597  1.00  0.74           H  
ATOM    288 1HG1 ILE A  18       0.559   0.357   9.060  1.00  0.74           H  
ATOM    289 2HG1 ILE A  18       0.849   0.526   7.335  1.00  0.74           H  
ATOM    290 1HG2 ILE A  18       0.990   3.127   9.995  1.00  0.74           H  
ATOM    291 2HG2 ILE A  18      -0.595   3.774   9.599  1.00  0.74           H  
ATOM    292 3HG2 ILE A  18      -0.449   2.181  10.333  1.00  0.74           H  
ATOM    293 1HD1 ILE A  18       2.927   0.380   8.532  1.00  0.74           H  
ATOM    294 2HD1 ILE A  18       2.760   1.965   7.778  1.00  0.74           H  
ATOM    295 3HD1 ILE A  18       2.474   1.762   9.519  1.00  0.74           H  
ATOM    296  N   ALA A  19      -2.873   1.756   9.521  1.00  0.75           N  
ATOM    297  CA  ALA A  19      -3.660   1.105  10.556  1.00  0.75           C  
ATOM    298  C   ALA A  19      -4.709   2.091  11.024  1.00  0.75           C  
ATOM    299  O   ALA A  19      -4.629   3.255  10.673  1.00  0.75           O  
ATOM    300  CB  ALA A  19      -2.765   0.646  11.688  1.00  0.75           C  
ATOM    301  H   ALA A  19      -2.870   2.774   9.479  1.00  0.75           H  
ATOM    302  HA  ALA A  19      -4.170   0.243  10.125  1.00  0.75           H  
ATOM    303 1HB  ALA A  19      -3.363   0.165  12.463  1.00  0.75           H  
ATOM    304 2HB  ALA A  19      -2.022  -0.061  11.314  1.00  0.75           H  
ATOM    305 3HB  ALA A  19      -2.263   1.511  12.099  1.00  0.75           H  
ATOM    306  N   ASP A  20      -5.725   1.651  11.742  1.00  0.75           N  
ATOM    307  CA  ASP A  20      -6.701   2.591  12.304  1.00  0.75           C  
ATOM    308  C   ASP A  20      -6.259   3.106  13.689  1.00  0.75           C  
ATOM    309  O   ASP A  20      -5.981   2.276  14.548  1.00  0.75           O  
ATOM    310  CB  ASP A  20      -8.075   1.916  12.439  1.00  0.75           C  
ATOM    311  CG  ASP A  20      -8.779   1.663  11.101  1.00  0.75           C  
ATOM    312  OD1 ASP A  20      -8.955   2.600  10.345  1.00  0.75           O  
ATOM    313  OD2 ASP A  20      -9.104   0.536  10.835  1.00  0.75           O  
ATOM    314  H   ASP A  20      -5.797   0.668  11.961  1.00  0.75           H  
ATOM    315  HA  ASP A  20      -6.798   3.412  11.609  1.00  0.75           H  
ATOM    316 1HB  ASP A  20      -7.961   0.964  12.956  1.00  0.75           H  
ATOM    317 2HB  ASP A  20      -8.721   2.543  13.054  1.00  0.75           H  
ATOM    318  N   GLY A  21      -6.195   4.435  13.967  1.00  0.74           N  
ATOM    319  CA  GLY A  21      -6.353   5.634  13.110  1.00  0.74           C  
ATOM    320  C   GLY A  21      -4.995   6.253  12.741  1.00  0.74           C  
ATOM    321  O   GLY A  21      -4.668   7.342  13.216  1.00  0.74           O  
ATOM    322  H   GLY A  21      -5.956   4.649  14.925  1.00  0.74           H  
ATOM    323 1HA  GLY A  21      -6.913   5.413  12.207  1.00  0.74           H  
ATOM    324 2HA  GLY A  21      -6.942   6.369  13.652  1.00  0.74           H  
ATOM    325  N   VAL A  22      -4.168   5.541  11.989  1.00  0.73           N  
ATOM    326  CA  VAL A  22      -2.815   6.001  11.677  1.00  0.73           C  
ATOM    327  C   VAL A  22      -2.478   6.049  10.165  1.00  0.73           C  
ATOM    328  O   VAL A  22      -2.658   5.056   9.432  1.00  0.73           O  
ATOM    329  CB  VAL A  22      -1.803   5.076  12.374  1.00  0.73           C  
ATOM    330  CG1 VAL A  22      -0.444   5.521  12.097  1.00  0.73           C  
ATOM    331  CG2 VAL A  22      -2.036   5.048  13.856  1.00  0.73           C  
ATOM    332  H   VAL A  22      -4.482   4.666  11.613  1.00  0.73           H  
ATOM    333  HA  VAL A  22      -2.702   7.002  12.081  1.00  0.73           H  
ATOM    334  HB  VAL A  22      -1.909   4.068  11.972  1.00  0.73           H  
ATOM    335 1HG1 VAL A  22       0.257   4.855  12.581  1.00  0.73           H  
ATOM    336 2HG1 VAL A  22      -0.270   5.521  11.033  1.00  0.73           H  
ATOM    337 3HG1 VAL A  22      -0.315   6.530  12.481  1.00  0.73           H  
ATOM    338 1HG2 VAL A  22      -1.306   4.390  14.320  1.00  0.73           H  
ATOM    339 2HG2 VAL A  22      -1.922   6.044  14.246  1.00  0.73           H  
ATOM    340 3HG2 VAL A  22      -3.036   4.685  14.072  1.00  0.73           H  
ATOM    341  N   TRP A  23      -1.926   7.192   9.712  1.00  0.72           N  
ATOM    342  CA  TRP A  23      -1.548   7.344   8.303  1.00  0.72           C  
ATOM    343  C   TRP A  23      -0.084   7.751   8.119  1.00  0.72           C  
ATOM    344  O   TRP A  23       0.459   8.556   8.874  1.00  0.72           O  
ATOM    345  CB  TRP A  23      -2.393   8.436   7.636  1.00  0.72           C  
ATOM    346  CG  TRP A  23      -3.843   8.185   7.659  1.00  0.72           C  
ATOM    347  CD1 TRP A  23      -4.630   7.669   6.683  1.00  0.72           C  
ATOM    348  CD2 TRP A  23      -4.706   8.475   8.763  1.00  0.72           C  
ATOM    349  NE1 TRP A  23      -5.930   7.603   7.116  1.00  0.72           N  
ATOM    350  CE2 TRP A  23      -5.988   8.095   8.393  1.00  0.72           C  
ATOM    351  CE3 TRP A  23      -4.491   9.022  10.014  1.00  0.72           C  
ATOM    352  CZ2 TRP A  23      -7.062   8.243   9.246  1.00  0.72           C  
ATOM    353  CZ3 TRP A  23      -5.542   9.183  10.861  1.00  0.72           C  
ATOM    354  CH2 TRP A  23      -6.805   8.802  10.498  1.00  0.72           C  
ATOM    355  H   TRP A  23      -1.793   7.962  10.368  1.00  0.72           H  
ATOM    356  HA  TRP A  23      -1.701   6.397   7.796  1.00  0.72           H  
ATOM    357 1HB  TRP A  23      -2.206   9.383   8.114  1.00  0.72           H  
ATOM    358 2HB  TRP A  23      -2.082   8.535   6.592  1.00  0.72           H  
ATOM    359  HD1 TRP A  23      -4.280   7.354   5.704  1.00  0.72           H  
ATOM    360  HE1 TRP A  23      -6.714   7.255   6.581  1.00  0.72           H  
ATOM    361  HE3 TRP A  23      -3.502   9.325  10.307  1.00  0.72           H  
ATOM    362  HZ2 TRP A  23      -8.074   7.949   8.964  1.00  0.72           H  
ATOM    363  HZ3 TRP A  23      -5.331   9.617  11.830  1.00  0.72           H  
ATOM    364  HH2 TRP A  23      -7.620   8.938  11.196  1.00  0.72           H  
ATOM    365  N   SER A  24       0.536   7.226   7.074  1.00  0.71           N  
ATOM    366  CA  SER A  24       1.904   7.563   6.683  1.00  0.71           C  
ATOM    367  C   SER A  24       1.882   8.691   5.656  1.00  0.71           C  
ATOM    368  O   SER A  24       1.073   8.673   4.722  1.00  0.71           O  
ATOM    369  CB  SER A  24       2.603   6.322   6.145  1.00  0.71           C  
ATOM    370  OG  SER A  24       3.820   6.634   5.531  1.00  0.71           O  
ATOM    371  H   SER A  24       0.015   6.582   6.492  1.00  0.71           H  
ATOM    372  HA  SER A  24       2.451   7.914   7.561  1.00  0.71           H  
ATOM    373 1HB  SER A  24       2.781   5.628   6.968  1.00  0.71           H  
ATOM    374 2HB  SER A  24       1.950   5.820   5.430  1.00  0.71           H  
ATOM    375  HG  SER A  24       4.288   7.253   6.125  1.00  0.71           H  
ATOM    376  N   HIS A  25       2.726   9.700   5.854  1.00  0.73           N  
ATOM    377  CA  HIS A  25       2.778  10.824   4.915  1.00  0.73           C  
ATOM    378  C   HIS A  25       4.085  10.901   4.160  1.00  0.73           C  
ATOM    379  O   HIS A  25       5.112  11.268   4.726  1.00  0.73           O  
ATOM    380  CB  HIS A  25       2.560  12.126   5.639  1.00  0.73           C  
ATOM    381  CG  HIS A  25       2.543  13.291   4.782  1.00  0.73           C  
ATOM    382  ND1 HIS A  25       3.617  14.133   4.650  1.00  0.73           N  
ATOM    383  CD2 HIS A  25       1.579  13.788   3.998  1.00  0.73           C  
ATOM    384  CE1 HIS A  25       3.301  15.082   3.818  1.00  0.73           C  
ATOM    385  NE2 HIS A  25       2.063  14.888   3.432  1.00  0.73           N  
ATOM    386  H   HIS A  25       3.359   9.672   6.659  1.00  0.73           H  
ATOM    387  HA  HIS A  25       1.988  10.716   4.177  1.00  0.73           H  
ATOM    388 1HB  HIS A  25       1.618  12.074   6.119  1.00  0.73           H  
ATOM    389 2HB  HIS A  25       3.320  12.259   6.407  1.00  0.73           H  
ATOM    390  HD2 HIS A  25       0.599  13.400   3.839  1.00  0.73           H  
ATOM    391  HE1 HIS A  25       3.942  15.903   3.504  1.00  0.73           H  
ATOM    392  HE2 HIS A  25       1.545  15.467   2.787  1.00  0.73           H  
ATOM    393  N   ILE A  26       4.062  10.580   2.879  1.00  0.76           N  
ATOM    394  CA  ILE A  26       5.307  10.514   2.139  1.00  0.76           C  
ATOM    395  C   ILE A  26       5.487  11.735   1.260  1.00  0.76           C  
ATOM    396  O   ILE A  26       4.633  12.062   0.431  1.00  0.76           O  
ATOM    397  CB  ILE A  26       5.364   9.262   1.253  1.00  0.76           C  
ATOM    398  CG1 ILE A  26       5.207   7.988   2.110  1.00  0.76           C  
ATOM    399  CG2 ILE A  26       6.732   9.225   0.554  1.00  0.76           C  
ATOM    400  CD1 ILE A  26       4.931   6.737   1.290  1.00  0.76           C  
ATOM    401  H   ILE A  26       3.174  10.367   2.430  1.00  0.76           H  
ATOM    402  HA  ILE A  26       6.137  10.480   2.841  1.00  0.76           H  
ATOM    403  HB  ILE A  26       4.560   9.286   0.515  1.00  0.76           H  
ATOM    404 1HG1 ILE A  26       6.127   7.834   2.677  1.00  0.76           H  
ATOM    405 2HG1 ILE A  26       4.384   8.124   2.816  1.00  0.76           H  
ATOM    406 1HG2 ILE A  26       6.797   8.337  -0.077  1.00  0.76           H  
ATOM    407 2HG2 ILE A  26       6.861  10.115  -0.058  1.00  0.76           H  
ATOM    408 3HG2 ILE A  26       7.521   9.193   1.309  1.00  0.76           H  
ATOM    409 1HD1 ILE A  26       4.841   5.881   1.959  1.00  0.76           H  
ATOM    410 2HD1 ILE A  26       4.002   6.867   0.736  1.00  0.76           H  
ATOM    411 3HD1 ILE A  26       5.748   6.571   0.590  1.00  0.76           H  
ATOM    412  N   ALA A  27       6.602  12.414   1.441  1.00  0.83           N  
ATOM    413  CA  ALA A  27       6.901  13.601   0.668  1.00  0.83           C  
ATOM    414  C   ALA A  27       8.298  13.497   0.121  1.00  0.83           C  
ATOM    415  O   ALA A  27       9.150  12.851   0.736  1.00  0.83           O  
ATOM    416  CB  ALA A  27       6.778  14.833   1.548  1.00  0.83           C  
ATOM    417  H   ALA A  27       7.242  12.119   2.179  1.00  0.83           H  
ATOM    418  HA  ALA A  27       6.210  13.665  -0.172  1.00  0.83           H  
ATOM    419 1HB  ALA A  27       7.006  15.723   0.961  1.00  0.83           H  
ATOM    420 2HB  ALA A  27       5.765  14.892   1.937  1.00  0.83           H  
ATOM    421 3HB  ALA A  27       7.479  14.752   2.378  1.00  0.83           H  
ATOM    422  N   THR A  28       8.554  14.123  -1.022  1.00  0.93           N  
ATOM    423  CA  THR A  28       9.937  14.084  -1.512  1.00  0.93           C  
ATOM    424  C   THR A  28      10.534  15.473  -1.729  1.00  0.93           C  
ATOM    425  O   THR A  28       9.828  16.434  -2.075  1.00  0.93           O  
ATOM    426  CB  THR A  28      10.036  13.267  -2.810  1.00  0.93           C  
ATOM    427  OG1 THR A  28       9.274  13.898  -3.831  1.00  0.93           O  
ATOM    428  CG2 THR A  28       9.486  11.856  -2.600  1.00  0.93           C  
ATOM    429  H   THR A  28       7.790  14.593  -1.523  1.00  0.93           H  
ATOM    430  HA  THR A  28      10.560  13.591  -0.768  1.00  0.93           H  
ATOM    431  HB  THR A  28      11.070  13.203  -3.119  1.00  0.93           H  
ATOM    432  HG1 THR A  28       9.061  13.241  -4.545  1.00  0.93           H  
ATOM    433 1HG2 THR A  28       9.570  11.307  -3.537  1.00  0.93           H  
ATOM    434 2HG2 THR A  28      10.053  11.349  -1.833  1.00  0.93           H  
ATOM    435 3HG2 THR A  28       8.443  11.908  -2.304  1.00  0.93           H  
ATOM    436  N   GLN A  29      11.861  15.537  -1.556  1.00  1.07           N  
ATOM    437  CA  GLN A  29      12.630  16.770  -1.705  1.00  1.07           C  
ATOM    438  C   GLN A  29      14.023  16.566  -2.291  1.00  1.07           C  
ATOM    439  O   GLN A  29      14.742  15.631  -1.914  1.00  1.07           O  
ATOM    440  CB  GLN A  29      12.708  17.514  -0.367  1.00  1.07           C  
ATOM    441  CG  GLN A  29      13.526  18.805  -0.399  1.00  1.07           C  
ATOM    442  CD  GLN A  29      12.917  19.863  -1.295  1.00  1.07           C  
ATOM    443  OE1 GLN A  29      11.725  20.189  -1.178  1.00  1.07           O  
ATOM    444  NE2 GLN A  29      13.734  20.429  -2.192  1.00  1.07           N  
ATOM    445  H   GLN A  29      12.344  14.683  -1.268  1.00  1.07           H  
ATOM    446  HA  GLN A  29      12.092  17.409  -2.375  1.00  1.07           H  
ATOM    447 1HB  GLN A  29      11.700  17.779  -0.050  1.00  1.07           H  
ATOM    448 2HB  GLN A  29      13.119  16.862   0.393  1.00  1.07           H  
ATOM    449 1HG  GLN A  29      13.580  19.201   0.609  1.00  1.07           H  
ATOM    450 2HG  GLN A  29      14.532  18.597  -0.759  1.00  1.07           H  
ATOM    451 1HE2 GLN A  29      13.393  21.144  -2.800  1.00  1.07           H  
ATOM    452 2HE2 GLN A  29      14.724  20.137  -2.252  1.00  1.07           H  
ATOM    453  N   SER A  30      14.380  17.426  -3.248  1.00  1.22           N  
ATOM    454  CA  SER A  30      15.706  17.388  -3.841  1.00  1.22           C  
ATOM    455  C   SER A  30      16.760  18.128  -3.009  1.00  1.22           C  
ATOM    456  O   SER A  30      16.534  19.266  -2.574  1.00  1.22           O  
ATOM    457  CB  SER A  30      15.694  17.988  -5.231  1.00  1.22           C  
ATOM    458  OG  SER A  30      16.993  18.044  -5.750  1.00  1.22           O  
ATOM    459  H   SER A  30      13.729  18.141  -3.539  1.00  1.22           H  
ATOM    460  HA  SER A  30      15.989  16.357  -3.919  1.00  1.22           H  
ATOM    461 1HB  SER A  30      15.082  17.387  -5.879  1.00  1.22           H  
ATOM    462 2HB  SER A  30      15.262  18.985  -5.202  1.00  1.22           H  
ATOM    463  HG  SER A  30      17.393  17.190  -5.512  1.00  1.22           H  
ATOM    464  N   PHE A  31      17.909  17.474  -2.815  1.00  1.36           N  
ATOM    465  CA  PHE A  31      19.059  18.034  -2.116  1.00  1.36           C  
ATOM    466  C   PHE A  31      20.305  17.865  -2.982  1.00  1.36           C  
ATOM    467  O   PHE A  31      20.795  16.750  -3.181  1.00  1.36           O  
ATOM    468  CB  PHE A  31      19.265  17.358  -0.759  1.00  1.36           C  
ATOM    469  CG  PHE A  31      18.092  17.505   0.193  1.00  1.36           C  
ATOM    470  CD1 PHE A  31      17.040  16.613   0.155  1.00  1.36           C  
ATOM    471  CD2 PHE A  31      18.044  18.539   1.123  1.00  1.36           C  
ATOM    472  CE1 PHE A  31      15.984  16.727   1.019  1.00  1.36           C  
ATOM    473  CE2 PHE A  31      16.971  18.663   1.989  1.00  1.36           C  
ATOM    474  CZ  PHE A  31      15.943  17.753   1.938  1.00  1.36           C  
ATOM    475  H   PHE A  31      17.983  16.543  -3.204  1.00  1.36           H  
ATOM    476  HA  PHE A  31      18.891  19.099  -1.955  1.00  1.36           H  
ATOM    477 1HB  PHE A  31      19.447  16.294  -0.911  1.00  1.36           H  
ATOM    478 2HB  PHE A  31      20.150  17.777  -0.280  1.00  1.36           H  
ATOM    479  HD1 PHE A  31      17.052  15.813  -0.568  1.00  1.36           H  
ATOM    480  HD2 PHE A  31      18.865  19.256   1.164  1.00  1.36           H  
ATOM    481  HE1 PHE A  31      15.173  16.002   0.971  1.00  1.36           H  
ATOM    482  HE2 PHE A  31      16.939  19.475   2.715  1.00  1.36           H  
ATOM    483  HZ  PHE A  31      15.096  17.841   2.627  1.00  1.36           H  
ATOM    484  N   ASP A  32      20.802  18.972  -3.520  1.00  1.47           N  
ATOM    485  CA  ASP A  32      21.957  18.982  -4.422  1.00  1.47           C  
ATOM    486  C   ASP A  32      21.784  18.018  -5.605  1.00  1.47           C  
ATOM    487  O   ASP A  32      22.738  17.387  -6.057  1.00  1.47           O  
ATOM    488  CB  ASP A  32      23.238  18.635  -3.652  1.00  1.47           C  
ATOM    489  CG  ASP A  32      23.554  19.655  -2.558  1.00  1.47           C  
ATOM    490  OD1 ASP A  32      22.968  20.715  -2.580  1.00  1.47           O  
ATOM    491  OD2 ASP A  32      24.368  19.367  -1.714  1.00  1.47           O  
ATOM    492  H   ASP A  32      20.352  19.851  -3.303  1.00  1.47           H  
ATOM    493  HA  ASP A  32      22.065  19.990  -4.824  1.00  1.47           H  
ATOM    494 1HB  ASP A  32      23.150  17.646  -3.202  1.00  1.47           H  
ATOM    495 2HB  ASP A  32      24.076  18.601  -4.347  1.00  1.47           H  
ATOM    496  N   GLY A  33      20.556  17.926  -6.107  1.00  1.50           N  
ATOM    497  CA  GLY A  33      20.203  17.095  -7.256  1.00  1.50           C  
ATOM    498  C   GLY A  33      19.739  15.678  -6.888  1.00  1.50           C  
ATOM    499  O   GLY A  33      19.137  14.989  -7.712  1.00  1.50           O  
ATOM    500  H   GLY A  33      19.827  18.472  -5.671  1.00  1.50           H  
ATOM    501 1HA  GLY A  33      19.412  17.593  -7.818  1.00  1.50           H  
ATOM    502 2HA  GLY A  33      21.062  17.029  -7.922  1.00  1.50           H  
ATOM    503  N   ALA A  34      20.003  15.236  -5.660  1.00  1.46           N  
ATOM    504  CA  ALA A  34      19.583  13.906  -5.228  1.00  1.46           C  
ATOM    505  C   ALA A  34      18.181  14.018  -4.694  1.00  1.46           C  
ATOM    506  O   ALA A  34      17.841  15.066  -4.165  1.00  1.46           O  
ATOM    507  CB  ALA A  34      20.520  13.371  -4.170  1.00  1.46           C  
ATOM    508  H   ALA A  34      20.497  15.831  -4.993  1.00  1.46           H  
ATOM    509  HA  ALA A  34      19.575  13.236  -6.087  1.00  1.46           H  
ATOM    510 1HB  ALA A  34      20.187  12.385  -3.845  1.00  1.46           H  
ATOM    511 2HB  ALA A  34      21.527  13.301  -4.578  1.00  1.46           H  
ATOM    512 3HB  ALA A  34      20.521  14.058  -3.335  1.00  1.46           H  
ATOM    513  N   VAL A  35      17.361  12.978  -4.787  1.00  1.36           N  
ATOM    514  CA  VAL A  35      16.030  13.124  -4.199  1.00  1.36           C  
ATOM    515  C   VAL A  35      15.807  12.107  -3.108  1.00  1.36           C  
ATOM    516  O   VAL A  35      16.054  10.912  -3.292  1.00  1.36           O  
ATOM    517  CB  VAL A  35      14.917  13.004  -5.257  1.00  1.36           C  
ATOM    518  CG1 VAL A  35      13.547  13.173  -4.580  1.00  1.36           C  
ATOM    519  CG2 VAL A  35      15.124  14.063  -6.323  1.00  1.36           C  
ATOM    520  H   VAL A  35      17.644  12.120  -5.240  1.00  1.36           H  
ATOM    521  HA  VAL A  35      15.944  14.104  -3.741  1.00  1.36           H  
ATOM    522  HB  VAL A  35      14.945  12.010  -5.704  1.00  1.36           H  
ATOM    523 1HG1 VAL A  35      12.754  13.079  -5.323  1.00  1.36           H  
ATOM    524 2HG1 VAL A  35      13.415  12.426  -3.827  1.00  1.36           H  
ATOM    525 3HG1 VAL A  35      13.495  14.155  -4.115  1.00  1.36           H  
ATOM    526 1HG2 VAL A  35      14.339  13.986  -7.072  1.00  1.36           H  
ATOM    527 2HG2 VAL A  35      15.086  15.038  -5.860  1.00  1.36           H  
ATOM    528 3HG2 VAL A  35      16.093  13.927  -6.802  1.00  1.36           H  
ATOM    529  N   TYR A  36      15.341  12.592  -1.966  1.00  1.22           N  
ATOM    530  CA  TYR A  36      15.081  11.714  -0.849  1.00  1.22           C  
ATOM    531  C   TYR A  36      13.643  11.871  -0.372  1.00  1.22           C  
ATOM    532  O   TYR A  36      13.057  12.948  -0.519  1.00  1.22           O  
ATOM    533  CB  TYR A  36      16.018  12.047   0.310  1.00  1.22           C  
ATOM    534  CG  TYR A  36      17.476  11.865   0.003  1.00  1.22           C  
ATOM    535  CD1 TYR A  36      18.190  12.902  -0.560  1.00  1.22           C  
ATOM    536  CD2 TYR A  36      18.103  10.664   0.287  1.00  1.22           C  
ATOM    537  CE1 TYR A  36      19.519  12.757  -0.829  1.00  1.22           C  
ATOM    538  CE2 TYR A  36      19.446  10.510   0.005  1.00  1.22           C  
ATOM    539  CZ  TYR A  36      20.155  11.556  -0.551  1.00  1.22           C  
ATOM    540  OH  TYR A  36      21.495  11.413  -0.829  1.00  1.22           O  
ATOM    541  H   TYR A  36      15.169  13.598  -1.887  1.00  1.22           H  
ATOM    542  HA  TYR A  36      15.265  10.700  -1.181  1.00  1.22           H  
ATOM    543 1HB  TYR A  36      15.864  13.088   0.605  1.00  1.22           H  
ATOM    544 2HB  TYR A  36      15.771  11.430   1.175  1.00  1.22           H  
ATOM    545  HD1 TYR A  36      17.699  13.832  -0.782  1.00  1.22           H  
ATOM    546  HD2 TYR A  36      17.537   9.845   0.730  1.00  1.22           H  
ATOM    547  HE1 TYR A  36      20.071  13.582  -1.258  1.00  1.22           H  
ATOM    548  HE2 TYR A  36      19.947   9.567   0.225  1.00  1.22           H  
ATOM    549  HH  TYR A  36      21.780  10.531  -0.579  1.00  1.22           H  
ATOM    550  N   PRO A  37      13.017  10.799   0.125  1.00  1.08           N  
ATOM    551  CA  PRO A  37      11.737  10.813   0.776  1.00  1.08           C  
ATOM    552  C   PRO A  37      11.864  11.280   2.212  1.00  1.08           C  
ATOM    553  O   PRO A  37      12.925  11.124   2.835  1.00  1.08           O  
ATOM    554  CB  PRO A  37      11.297   9.361   0.693  1.00  1.08           C  
ATOM    555  CG  PRO A  37      12.599   8.587   0.775  1.00  1.08           C  
ATOM    556  CD  PRO A  37      13.626   9.451   0.047  1.00  1.08           C  
ATOM    557  HA  PRO A  37      11.056  11.461   0.219  1.00  1.08           H  
ATOM    558 1HB  PRO A  37      10.607   9.135   1.524  1.00  1.08           H  
ATOM    559 2HB  PRO A  37      10.746   9.187  -0.242  1.00  1.08           H  
ATOM    560 1HG  PRO A  37      12.865   8.420   1.826  1.00  1.08           H  
ATOM    561 2HG  PRO A  37      12.477   7.593   0.318  1.00  1.08           H  
ATOM    562 1HD  PRO A  37      14.575   9.414   0.598  1.00  1.08           H  
ATOM    563 2HD  PRO A  37      13.731   9.110  -0.978  1.00  1.08           H  
ATOM    564  N   SER A  38      10.739  11.714   2.743  1.00  0.95           N  
ATOM    565  CA  SER A  38      10.533  11.995   4.149  1.00  0.95           C  
ATOM    566  C   SER A  38       9.147  11.457   4.494  1.00  0.95           C  
ATOM    567  O   SER A  38       8.161  11.793   3.833  1.00  0.95           O  
ATOM    568  CB  SER A  38      10.640  13.479   4.422  1.00  0.95           C  
ATOM    569  OG  SER A  38      10.390  13.769   5.766  1.00  0.95           O  
ATOM    570  H   SER A  38       9.963  11.881   2.108  1.00  0.95           H  
ATOM    571  HA  SER A  38      11.282  11.469   4.736  1.00  0.95           H  
ATOM    572 1HB  SER A  38      11.639  13.829   4.150  1.00  0.95           H  
ATOM    573 2HB  SER A  38       9.923  14.008   3.792  1.00  0.95           H  
ATOM    574  HG  SER A  38       9.587  13.289   6.000  1.00  0.95           H  
ATOM    575  N   ASN A  39       9.086  10.548   5.465  1.00  0.85           N  
ATOM    576  CA  ASN A  39       7.833   9.876   5.814  1.00  0.85           C  
ATOM    577  C   ASN A  39       7.315  10.298   7.191  1.00  0.85           C  
ATOM    578  O   ASN A  39       7.866   9.888   8.203  1.00  0.85           O  
ATOM    579  CB  ASN A  39       8.024   8.368   5.772  1.00  0.85           C  
ATOM    580  CG  ASN A  39       6.737   7.614   5.907  1.00  0.85           C  
ATOM    581  OD1 ASN A  39       5.748   8.101   6.456  1.00  0.85           O  
ATOM    582  ND2 ASN A  39       6.688   6.407   5.403  1.00  0.85           N  
ATOM    583  H   ASN A  39       9.942  10.312   5.959  1.00  0.85           H  
ATOM    584  HA  ASN A  39       7.088  10.139   5.079  1.00  0.85           H  
ATOM    585 1HB  ASN A  39       8.502   8.082   4.833  1.00  0.85           H  
ATOM    586 2HB  ASN A  39       8.684   8.065   6.577  1.00  0.85           H  
ATOM    587 1HD2 ASN A  39       5.798   5.945   5.475  1.00  0.85           H  
ATOM    588 2HD2 ASN A  39       7.509   5.992   4.948  1.00  0.85           H  
ATOM    589  N   GLY A  40       6.286  11.135   7.250  1.00  0.77           N  
ATOM    590  CA  GLY A  40       5.789  11.604   8.548  1.00  0.77           C  
ATOM    591  C   GLY A  40       4.697  10.664   9.046  1.00  0.77           C  
ATOM    592  O   GLY A  40       4.390   9.669   8.381  1.00  0.77           O  
ATOM    593  H   GLY A  40       5.845  11.435   6.385  1.00  0.77           H  
ATOM    594 1HA  GLY A  40       6.605  11.639   9.270  1.00  0.77           H  
ATOM    595 2HA  GLY A  40       5.400  12.618   8.456  1.00  0.77           H  
ATOM    596  N   LEU A  41       4.067  10.986  10.175  1.00  0.72           N  
ATOM    597  CA  LEU A  41       3.014  10.100  10.669  1.00  0.72           C  
ATOM    598  C   LEU A  41       1.858  10.915  11.230  1.00  0.72           C  
ATOM    599  O   LEU A  41       2.056  11.885  11.956  1.00  0.72           O  
ATOM    600  CB  LEU A  41       3.530   9.165  11.788  1.00  0.72           C  
ATOM    601  CG  LEU A  41       2.562   8.090  12.224  1.00  0.72           C  
ATOM    602  CD1 LEU A  41       2.516   7.165  11.081  1.00  0.72           C  
ATOM    603  CD2 LEU A  41       3.001   7.402  13.518  1.00  0.72           C  
ATOM    604  H   LEU A  41       4.357  11.820  10.686  1.00  0.72           H  
ATOM    605  HA  LEU A  41       2.636   9.498   9.844  1.00  0.72           H  
ATOM    606 1HB  LEU A  41       4.442   8.675  11.438  1.00  0.72           H  
ATOM    607 2HB  LEU A  41       3.766   9.739  12.650  1.00  0.72           H  
ATOM    608  HG  LEU A  41       1.570   8.505  12.378  1.00  0.72           H  
ATOM    609 1HD1 LEU A  41       1.870   6.355  11.256  1.00  0.72           H  
ATOM    610 2HD1 LEU A  41       2.205   7.693  10.204  1.00  0.72           H  
ATOM    611 3HD1 LEU A  41       3.510   6.810  10.937  1.00  0.72           H  
ATOM    612 1HD2 LEU A  41       2.285   6.618  13.773  1.00  0.72           H  
ATOM    613 2HD2 LEU A  41       3.961   6.965  13.385  1.00  0.72           H  
ATOM    614 3HD2 LEU A  41       3.042   8.129  14.327  1.00  0.72           H  
ATOM    615  N   ILE A  42       0.646  10.541  10.872  1.00  0.72           N  
ATOM    616  CA  ILE A  42      -0.536  11.200  11.396  1.00  0.72           C  
ATOM    617  C   ILE A  42      -1.346  10.243  12.234  1.00  0.72           C  
ATOM    618  O   ILE A  42      -1.680   9.148  11.780  1.00  0.72           O  
ATOM    619  CB  ILE A  42      -1.402  11.774  10.277  1.00  0.72           C  
ATOM    620  CG1 ILE A  42      -0.641  12.736   9.511  1.00  0.72           C  
ATOM    621  CG2 ILE A  42      -2.638  12.444  10.852  1.00  0.72           C  
ATOM    622  CD1 ILE A  42       0.060  12.171   8.352  1.00  0.72           C  
ATOM    623  H   ILE A  42       0.537   9.761  10.230  1.00  0.72           H  
ATOM    624  HA  ILE A  42      -0.223  12.023  12.031  1.00  0.72           H  
ATOM    625  HB  ILE A  42      -1.698  10.982   9.611  1.00  0.72           H  
ATOM    626 1HG1 ILE A  42      -1.319  13.480   9.173  1.00  0.72           H  
ATOM    627 2HG1 ILE A  42       0.078  13.197  10.168  1.00  0.72           H  
ATOM    628 1HG2 ILE A  42      -3.237  12.844  10.040  1.00  0.72           H  
ATOM    629 2HG2 ILE A  42      -3.223  11.717  11.413  1.00  0.72           H  
ATOM    630 3HG2 ILE A  42      -2.328  13.253  11.516  1.00  0.72           H  
ATOM    631 1HD1 ILE A  42       0.581  12.983   7.848  1.00  0.72           H  
ATOM    632 2HD1 ILE A  42       0.773  11.411   8.660  1.00  0.72           H  
ATOM    633 3HD1 ILE A  42      -0.662  11.725   7.693  1.00  0.72           H  
ATOM    634  N   VAL A  43      -1.641  10.632  13.469  1.00  0.74           N  
ATOM    635  CA  VAL A  43      -2.409   9.758  14.338  1.00  0.74           C  
ATOM    636  C   VAL A  43      -3.690  10.435  14.831  1.00  0.74           C  
ATOM    637  O   VAL A  43      -3.675  11.583  15.290  1.00  0.74           O  
ATOM    638  CB  VAL A  43      -1.564   9.322  15.535  1.00  0.74           C  
ATOM    639  CG1 VAL A  43      -2.410   8.363  16.414  1.00  0.74           C  
ATOM    640  CG2 VAL A  43      -0.253   8.693  15.043  1.00  0.74           C  
ATOM    641  H   VAL A  43      -1.314  11.542  13.797  1.00  0.74           H  
ATOM    642  HA  VAL A  43      -2.691   8.867  13.778  1.00  0.74           H  
ATOM    643  HB  VAL A  43      -1.323  10.192  16.142  1.00  0.74           H  
ATOM    644 1HG1 VAL A  43      -1.858   8.036  17.264  1.00  0.74           H  
ATOM    645 2HG1 VAL A  43      -3.310   8.868  16.755  1.00  0.74           H  
ATOM    646 3HG1 VAL A  43      -2.691   7.495  15.831  1.00  0.74           H  
ATOM    647 1HG2 VAL A  43       0.349   8.407  15.894  1.00  0.74           H  
ATOM    648 2HG2 VAL A  43      -0.467   7.827  14.438  1.00  0.74           H  
ATOM    649 3HG2 VAL A  43       0.300   9.418  14.450  1.00  0.74           H  
ATOM    650  N   ARG A  44      -4.807   9.727  14.714  1.00  0.79           N  
ATOM    651  CA  ARG A  44      -6.102  10.239  15.139  1.00  0.79           C  
ATOM    652  C   ARG A  44      -6.518   9.890  16.560  1.00  0.79           C  
ATOM    653  O   ARG A  44      -6.379   8.754  17.018  1.00  0.79           O  
ATOM    654  CB  ARG A  44      -7.173   9.785  14.168  1.00  0.79           C  
ATOM    655  CG  ARG A  44      -8.576  10.226  14.499  1.00  0.79           C  
ATOM    656  CD  ARG A  44      -9.544   9.833  13.432  1.00  0.79           C  
ATOM    657  NE  ARG A  44     -10.906  10.178  13.801  1.00  0.79           N  
ATOM    658  CZ  ARG A  44     -11.992  10.004  13.025  1.00  0.79           C  
ATOM    659  NH1 ARG A  44     -11.881   9.488  11.817  1.00  0.79           N  
ATOM    660  NH2 ARG A  44     -13.171  10.362  13.489  1.00  0.79           N  
ATOM    661  H   ARG A  44      -4.761   8.796  14.302  1.00  0.79           H  
ATOM    662  HA  ARG A  44      -6.049  11.317  15.111  1.00  0.79           H  
ATOM    663 1HB  ARG A  44      -6.962  10.180  13.201  1.00  0.79           H  
ATOM    664 2HB  ARG A  44      -7.162   8.703  14.092  1.00  0.79           H  
ATOM    665 1HG  ARG A  44      -8.899   9.754  15.427  1.00  0.79           H  
ATOM    666 2HG  ARG A  44      -8.597  11.306  14.629  1.00  0.79           H  
ATOM    667 1HD  ARG A  44      -9.300  10.348  12.504  1.00  0.79           H  
ATOM    668 2HD  ARG A  44      -9.494   8.758  13.276  1.00  0.79           H  
ATOM    669  HE  ARG A  44     -11.056  10.603  14.734  1.00  0.79           H  
ATOM    670 1HH1 ARG A  44     -10.975   9.222  11.464  1.00  0.79           H  
ATOM    671 2HH1 ARG A  44     -12.702   9.367  11.241  1.00  0.79           H  
ATOM    672 1HH2 ARG A  44     -13.238  10.758  14.426  1.00  0.79           H  
ATOM    673 2HH2 ARG A  44     -13.998  10.247  12.928  1.00  0.79           H  
ATOM    674  N   ASP A  45      -7.050  10.903  17.245  1.00  0.84           N  
ATOM    675  CA  ASP A  45      -7.562  10.799  18.603  1.00  0.84           C  
ATOM    676  C   ASP A  45      -8.934  11.469  18.658  1.00  0.84           C  
ATOM    677  O   ASP A  45      -9.042  12.696  18.727  1.00  0.84           O  
ATOM    678  CB  ASP A  45      -6.599  11.507  19.567  1.00  0.84           C  
ATOM    679  CG  ASP A  45      -6.969  11.410  21.068  1.00  0.84           C  
ATOM    680  OD1 ASP A  45      -7.986  10.858  21.401  1.00  0.84           O  
ATOM    681  OD2 ASP A  45      -6.194  11.903  21.864  1.00  0.84           O  
ATOM    682  H   ASP A  45      -7.096  11.822  16.803  1.00  0.84           H  
ATOM    683  HA  ASP A  45      -7.663   9.749  18.874  1.00  0.84           H  
ATOM    684 1HB  ASP A  45      -5.601  11.105  19.423  1.00  0.84           H  
ATOM    685 2HB  ASP A  45      -6.555  12.566  19.295  1.00  0.84           H  
ATOM    686  N   GLY A  46     -10.002  10.679  18.619  1.00  0.87           N  
ATOM    687  CA  GLY A  46     -11.318  11.295  18.584  1.00  0.87           C  
ATOM    688  C   GLY A  46     -11.464  12.144  17.328  1.00  0.87           C  
ATOM    689  O   GLY A  46     -11.378  11.623  16.213  1.00  0.87           O  
ATOM    690  H   GLY A  46      -9.895   9.675  18.596  1.00  0.87           H  
ATOM    691 1HA  GLY A  46     -12.086  10.523  18.601  1.00  0.87           H  
ATOM    692 2HA  GLY A  46     -11.458  11.914  19.470  1.00  0.87           H  
ATOM    693  N   ASP A  47     -11.719  13.440  17.526  1.00  0.86           N  
ATOM    694  CA  ASP A  47     -11.923  14.396  16.442  1.00  0.86           C  
ATOM    695  C   ASP A  47     -10.694  15.260  16.125  1.00  0.86           C  
ATOM    696  O   ASP A  47     -10.808  16.244  15.389  1.00  0.86           O  
ATOM    697  CB  ASP A  47     -13.089  15.317  16.787  1.00  0.86           C  
ATOM    698  CG  ASP A  47     -14.420  14.575  16.880  1.00  0.86           C  
ATOM    699  OD1 ASP A  47     -14.679  13.750  16.035  1.00  0.86           O  
ATOM    700  OD2 ASP A  47     -15.154  14.827  17.804  1.00  0.86           O  
ATOM    701  H   ASP A  47     -11.757  13.778  18.478  1.00  0.86           H  
ATOM    702  HA  ASP A  47     -12.181  13.837  15.544  1.00  0.86           H  
ATOM    703 1HB  ASP A  47     -12.890  15.810  17.739  1.00  0.86           H  
ATOM    704 2HB  ASP A  47     -13.173  16.094  16.027  1.00  0.86           H  
ATOM    705  N   GLU A  48      -9.520  14.906  16.664  1.00  0.83           N  
ATOM    706  CA  GLU A  48      -8.312  15.696  16.398  1.00  0.83           C  
ATOM    707  C   GLU A  48      -7.124  14.861  15.901  1.00  0.83           C  
ATOM    708  O   GLU A  48      -6.981  13.688  16.265  1.00  0.83           O  
ATOM    709  CB  GLU A  48      -7.879  16.419  17.669  1.00  0.83           C  
ATOM    710  CG  GLU A  48      -8.911  17.397  18.239  1.00  0.83           C  
ATOM    711  CD  GLU A  48      -8.374  18.238  19.390  1.00  0.83           C  
ATOM    712  OE1 GLU A  48      -7.191  18.164  19.666  1.00  0.83           O  
ATOM    713  OE2 GLU A  48      -9.145  18.954  19.982  1.00  0.83           O  
ATOM    714  H   GLU A  48      -9.462  14.097  17.284  1.00  0.83           H  
ATOM    715  HA  GLU A  48      -8.539  16.435  15.628  1.00  0.83           H  
ATOM    716 1HB  GLU A  48      -7.656  15.682  18.442  1.00  0.83           H  
ATOM    717 2HB  GLU A  48      -6.968  16.961  17.467  1.00  0.83           H  
ATOM    718 1HG  GLU A  48      -9.259  18.052  17.440  1.00  0.83           H  
ATOM    719 2HG  GLU A  48      -9.767  16.825  18.593  1.00  0.83           H  
ATOM    720  N   LEU A  49      -6.244  15.469  15.089  1.00  0.78           N  
ATOM    721  CA  LEU A  49      -5.051  14.746  14.651  1.00  0.78           C  
ATOM    722  C   LEU A  49      -3.718  15.289  15.211  1.00  0.78           C  
ATOM    723  O   LEU A  49      -3.511  16.512  15.367  1.00  0.78           O  
ATOM    724  CB  LEU A  49      -4.986  14.797  13.137  1.00  0.78           C  
ATOM    725  CG  LEU A  49      -6.176  14.308  12.399  1.00  0.78           C  
ATOM    726  CD1 LEU A  49      -5.988  14.606  11.018  1.00  0.78           C  
ATOM    727  CD2 LEU A  49      -6.356  12.872  12.594  1.00  0.78           C  
ATOM    728  H   LEU A  49      -6.410  16.414  14.734  1.00  0.78           H  
ATOM    729  HA  LEU A  49      -5.144  13.707  14.963  1.00  0.78           H  
ATOM    730 1HB  LEU A  49      -4.831  15.796  12.824  1.00  0.78           H  
ATOM    731 2HB  LEU A  49      -4.132  14.208  12.820  1.00  0.78           H  
ATOM    732  HG  LEU A  49      -7.041  14.831  12.744  1.00  0.78           H  
ATOM    733 1HD1 LEU A  49      -6.843  14.296  10.443  1.00  0.78           H  
ATOM    734 2HD1 LEU A  49      -5.870  15.683  10.932  1.00  0.78           H  
ATOM    735 3HD1 LEU A  49      -5.106  14.104  10.654  1.00  0.78           H  
ATOM    736 1HD2 LEU A  49      -7.221  12.532  12.051  1.00  0.78           H  
ATOM    737 2HD2 LEU A  49      -5.475  12.331  12.253  1.00  0.78           H  
ATOM    738 3HD2 LEU A  49      -6.502  12.725  13.631  1.00  0.78           H  
ATOM    739  N   LEU A  50      -2.801  14.340  15.449  1.00  0.73           N  
ATOM    740  CA  LEU A  50      -1.416  14.606  15.818  1.00  0.73           C  
ATOM    741  C   LEU A  50      -0.474  14.298  14.666  1.00  0.73           C  
ATOM    742  O   LEU A  50      -0.475  13.184  14.137  1.00  0.73           O  
ATOM    743  CB  LEU A  50      -0.983  13.786  17.051  1.00  0.73           C  
ATOM    744  CG  LEU A  50       0.546  13.898  17.422  1.00  0.73           C  
ATOM    745  CD1 LEU A  50       0.872  15.260  17.776  1.00  0.73           C  
ATOM    746  CD2 LEU A  50       0.872  13.006  18.592  1.00  0.73           C  
ATOM    747  H   LEU A  50      -3.086  13.366  15.348  1.00  0.73           H  
ATOM    748  HA  LEU A  50      -1.326  15.659  16.064  1.00  0.73           H  
ATOM    749 1HB  LEU A  50      -1.562  14.117  17.911  1.00  0.73           H  
ATOM    750 2HB  LEU A  50      -1.211  12.734  16.866  1.00  0.73           H  
ATOM    751  HG  LEU A  50       1.144  13.619  16.560  1.00  0.73           H  
ATOM    752 1HD1 LEU A  50       1.910  15.321  18.002  1.00  0.73           H  
ATOM    753 2HD1 LEU A  50       0.657  15.878  16.953  1.00  0.73           H  
ATOM    754 3HD1 LEU A  50       0.288  15.553  18.626  1.00  0.73           H  
ATOM    755 1HD2 LEU A  50       1.933  13.090  18.836  1.00  0.73           H  
ATOM    756 2HD2 LEU A  50       0.277  13.296  19.459  1.00  0.73           H  
ATOM    757 3HD2 LEU A  50       0.648  12.007  18.323  1.00  0.73           H  
ATOM    758  N   LEU A  51       0.300  15.295  14.260  1.00  0.70           N  
ATOM    759  CA  LEU A  51       1.269  15.145  13.182  1.00  0.70           C  
ATOM    760  C   LEU A  51       2.690  14.998  13.695  1.00  0.70           C  
ATOM    761  O   LEU A  51       3.189  15.848  14.422  1.00  0.70           O  
ATOM    762  CB  LEU A  51       1.206  16.341  12.243  1.00  0.70           C  
ATOM    763  CG  LEU A  51       2.251  16.407  11.146  1.00  0.70           C  
ATOM    764  CD1 LEU A  51       2.042  15.256  10.184  1.00  0.70           C  
ATOM    765  CD2 LEU A  51       2.144  17.780  10.475  1.00  0.70           C  
ATOM    766  H   LEU A  51       0.218  16.193  14.739  1.00  0.70           H  
ATOM    767  HA  LEU A  51       1.022  14.246  12.617  1.00  0.70           H  
ATOM    768 1HB  LEU A  51       0.229  16.341  11.762  1.00  0.70           H  
ATOM    769 2HB  LEU A  51       1.291  17.249  12.840  1.00  0.70           H  
ATOM    770  HG  LEU A  51       3.252  16.296  11.573  1.00  0.70           H  
ATOM    771 1HD1 LEU A  51       2.794  15.290   9.410  1.00  0.70           H  
ATOM    772 2HD1 LEU A  51       2.135  14.315  10.724  1.00  0.70           H  
ATOM    773 3HD1 LEU A  51       1.056  15.324   9.744  1.00  0.70           H  
ATOM    774 1HD2 LEU A  51       2.883  17.870   9.686  1.00  0.70           H  
ATOM    775 2HD2 LEU A  51       1.148  17.907  10.057  1.00  0.70           H  
ATOM    776 3HD2 LEU A  51       2.320  18.551  11.223  1.00  0.70           H  
ATOM    777  N   ILE A  52       3.342  13.937  13.291  1.00  0.69           N  
ATOM    778  CA  ILE A  52       4.714  13.680  13.650  1.00  0.69           C  
ATOM    779  C   ILE A  52       5.611  13.890  12.434  1.00  0.69           C  
ATOM    780  O   ILE A  52       5.361  13.314  11.369  1.00  0.69           O  
ATOM    781  CB  ILE A  52       4.877  12.259  14.194  1.00  0.69           C  
ATOM    782  CG1 ILE A  52       4.023  12.082  15.477  1.00  0.69           C  
ATOM    783  CG2 ILE A  52       6.320  11.953  14.451  1.00  0.69           C  
ATOM    784  CD1 ILE A  52       2.636  11.480  15.233  1.00  0.69           C  
ATOM    785  H   ILE A  52       2.862  13.259  12.716  1.00  0.69           H  
ATOM    786  HA  ILE A  52       5.006  14.374  14.427  1.00  0.69           H  
ATOM    787  HB  ILE A  52       4.502  11.580  13.467  1.00  0.69           H  
ATOM    788 1HG1 ILE A  52       4.559  11.460  16.153  1.00  0.69           H  
ATOM    789 2HG1 ILE A  52       3.888  13.058  15.944  1.00  0.69           H  
ATOM    790 1HG2 ILE A  52       6.415  10.937  14.807  1.00  0.69           H  
ATOM    791 2HG2 ILE A  52       6.894  12.063  13.532  1.00  0.69           H  
ATOM    792 3HG2 ILE A  52       6.690  12.651  15.198  1.00  0.69           H  
ATOM    793 1HD1 ILE A  52       2.104  11.387  16.176  1.00  0.69           H  
ATOM    794 2HD1 ILE A  52       2.064  12.119  14.559  1.00  0.69           H  
ATOM    795 3HD1 ILE A  52       2.741  10.499  14.786  1.00  0.69           H  
ATOM    796  N   ASP A  53       6.647  14.722  12.585  1.00  0.71           N  
ATOM    797  CA  ASP A  53       7.592  15.008  11.499  1.00  0.71           C  
ATOM    798  C   ASP A  53       7.021  15.660  10.240  1.00  0.71           C  
ATOM    799  O   ASP A  53       6.900  15.035   9.185  1.00  0.71           O  
ATOM    800  CB  ASP A  53       8.387  13.771  11.132  1.00  0.71           C  
ATOM    801  CG  ASP A  53       9.364  13.447  12.173  1.00  0.71           C  
ATOM    802  OD1 ASP A  53       9.456  14.144  13.153  1.00  0.71           O  
ATOM    803  OD2 ASP A  53      10.133  12.560  11.970  1.00  0.71           O  
ATOM    804  H   ASP A  53       6.770  15.164  13.497  1.00  0.71           H  
ATOM    805  HA  ASP A  53       8.317  15.719  11.899  1.00  0.71           H  
ATOM    806 1HB  ASP A  53       7.737  12.915  10.989  1.00  0.71           H  
ATOM    807 2HB  ASP A  53       8.913  13.943  10.188  1.00  0.71           H  
ATOM    808  N   THR A  54       6.644  16.916  10.397  1.00  0.75           N  
ATOM    809  CA  THR A  54       6.067  17.761   9.365  1.00  0.75           C  
ATOM    810  C   THR A  54       7.010  17.895   8.170  1.00  0.75           C  
ATOM    811  O   THR A  54       8.218  17.970   8.337  1.00  0.75           O  
ATOM    812  CB  THR A  54       5.831  19.131   9.967  1.00  0.75           C  
ATOM    813  OG1 THR A  54       5.007  19.920   9.095  1.00  0.75           O  
ATOM    814  CG2 THR A  54       7.155  19.846  10.201  1.00  0.75           C  
ATOM    815  H   THR A  54       6.778  17.323  11.311  1.00  0.75           H  
ATOM    816  HA  THR A  54       5.130  17.321   9.029  1.00  0.75           H  
ATOM    817  HB  THR A  54       5.324  18.994  10.912  1.00  0.75           H  
ATOM    818  HG1 THR A  54       5.500  20.276   8.322  1.00  0.75           H  
ATOM    819 1HG2 THR A  54       6.972  20.819  10.654  1.00  0.75           H  
ATOM    820 2HG2 THR A  54       7.771  19.250  10.865  1.00  0.75           H  
ATOM    821 3HG2 THR A  54       7.669  19.974   9.246  1.00  0.75           H  
ATOM    822  N   ALA A  55       6.467  17.937   6.961  1.00  0.80           N  
ATOM    823  CA  ALA A  55       7.296  18.018   5.752  1.00  0.80           C  
ATOM    824  C   ALA A  55       8.200  19.274   5.683  1.00  0.80           C  
ATOM    825  O   ALA A  55       7.787  20.389   6.018  1.00  0.80           O  
ATOM    826  CB  ALA A  55       6.403  17.940   4.546  1.00  0.80           C  
ATOM    827  H   ALA A  55       5.462  17.886   6.876  1.00  0.80           H  
ATOM    828  HA  ALA A  55       7.954  17.147   5.752  1.00  0.80           H  
ATOM    829 1HB  ALA A  55       7.020  17.936   3.656  1.00  0.80           H  
ATOM    830 2HB  ALA A  55       5.820  17.024   4.587  1.00  0.80           H  
ATOM    831 3HB  ALA A  55       5.738  18.793   4.533  1.00  0.80           H  
ATOM    832  N   TRP A  56       9.412  19.063   5.127  1.00  0.84           N  
ATOM    833  CA  TRP A  56      10.530  20.028   4.988  1.00  0.84           C  
ATOM    834  C   TRP A  56      10.229  21.469   4.579  1.00  0.84           C  
ATOM    835  O   TRP A  56      10.609  22.401   5.288  1.00  0.84           O  
ATOM    836  CB  TRP A  56      11.516  19.468   3.923  1.00  0.84           C  
ATOM    837  CG  TRP A  56      12.761  20.343   3.610  1.00  0.84           C  
ATOM    838  CD1 TRP A  56      13.912  20.336   4.303  1.00  0.84           C  
ATOM    839  CD2 TRP A  56      12.966  21.308   2.528  1.00  0.84           C  
ATOM    840  NE1 TRP A  56      14.817  21.250   3.769  1.00  0.84           N  
ATOM    841  CE2 TRP A  56      14.254  21.836   2.685  1.00  0.84           C  
ATOM    842  CE3 TRP A  56      12.181  21.757   1.468  1.00  0.84           C  
ATOM    843  CZ2 TRP A  56      14.763  22.792   1.827  1.00  0.84           C  
ATOM    844  CZ3 TRP A  56      12.693  22.716   0.609  1.00  0.84           C  
ATOM    845  CH2 TRP A  56      13.949  23.219   0.784  1.00  0.84           C  
ATOM    846  H   TRP A  56       9.613  18.115   4.848  1.00  0.84           H  
ATOM    847  HA  TRP A  56      11.037  20.064   5.954  1.00  0.84           H  
ATOM    848 1HB  TRP A  56      11.876  18.489   4.244  1.00  0.84           H  
ATOM    849 2HB  TRP A  56      10.982  19.314   2.988  1.00  0.84           H  
ATOM    850  HD1 TRP A  56      14.093  19.721   5.165  1.00  0.84           H  
ATOM    851  HE1 TRP A  56      15.768  21.462   4.159  1.00  0.84           H  
ATOM    852  HE3 TRP A  56      11.184  21.360   1.307  1.00  0.84           H  
ATOM    853  HZ2 TRP A  56      15.765  23.203   1.952  1.00  0.84           H  
ATOM    854  HZ3 TRP A  56      12.066  23.053  -0.216  1.00  0.84           H  
ATOM    855  HH2 TRP A  56      14.320  23.971   0.087  1.00  0.84           H  
ATOM    856  N   GLY A  57       9.607  21.674   3.431  1.00  0.86           N  
ATOM    857  CA  GLY A  57       9.382  23.038   2.975  1.00  0.86           C  
ATOM    858  C   GLY A  57       8.067  23.561   3.483  1.00  0.86           C  
ATOM    859  O   GLY A  57       7.118  22.792   3.625  1.00  0.86           O  
ATOM    860  H   GLY A  57       9.299  20.892   2.878  1.00  0.86           H  
ATOM    861 1HA  GLY A  57      10.196  23.678   3.318  1.00  0.86           H  
ATOM    862 2HA  GLY A  57       9.392  23.062   1.886  1.00  0.86           H  
ATOM    863  N   ALA A  58       7.932  24.880   3.594  1.00  0.86           N  
ATOM    864  CA  ALA A  58       6.653  25.444   4.018  1.00  0.86           C  
ATOM    865  C   ALA A  58       5.543  25.013   3.067  1.00  0.86           C  
ATOM    866  O   ALA A  58       4.418  24.738   3.482  1.00  0.86           O  
ATOM    867  CB  ALA A  58       6.734  26.958   4.064  1.00  0.86           C  
ATOM    868  H   ALA A  58       8.729  25.484   3.446  1.00  0.86           H  
ATOM    869  HA  ALA A  58       6.425  25.058   5.013  1.00  0.86           H  
ATOM    870 1HB  ALA A  58       5.784  27.368   4.392  1.00  0.86           H  
ATOM    871 2HB  ALA A  58       7.518  27.258   4.760  1.00  0.86           H  
ATOM    872 3HB  ALA A  58       6.964  27.339   3.071  1.00  0.86           H  
ATOM    873  N   LYS A  59       5.878  24.924   1.786  1.00  0.84           N  
ATOM    874  CA  LYS A  59       4.936  24.511   0.763  1.00  0.84           C  
ATOM    875  C   LYS A  59       4.493  23.062   0.949  1.00  0.84           C  
ATOM    876  O   LYS A  59       3.361  22.702   0.614  1.00  0.84           O  
ATOM    877  CB  LYS A  59       5.563  24.677  -0.622  1.00  0.84           C  
ATOM    878  CG  LYS A  59       5.762  26.125  -1.060  1.00  0.84           C  
ATOM    879  CD  LYS A  59       6.405  26.200  -2.443  1.00  0.84           C  
ATOM    880  CE  LYS A  59       6.613  27.643  -2.887  1.00  0.84           C  
ATOM    881  NZ  LYS A  59       7.274  27.722  -4.220  1.00  0.84           N  
ATOM    882  H   LYS A  59       6.821  25.157   1.516  1.00  0.84           H  
ATOM    883  HA  LYS A  59       4.051  25.145   0.832  1.00  0.84           H  
ATOM    884 1HB  LYS A  59       6.533  24.178  -0.639  1.00  0.84           H  
ATOM    885 2HB  LYS A  59       4.934  24.184  -1.364  1.00  0.84           H  
ATOM    886 1HG  LYS A  59       4.797  26.631  -1.088  1.00  0.84           H  
ATOM    887 2HG  LYS A  59       6.401  26.637  -0.341  1.00  0.84           H  
ATOM    888 1HD  LYS A  59       7.371  25.693  -2.423  1.00  0.84           H  
ATOM    889 2HD  LYS A  59       5.766  25.697  -3.169  1.00  0.84           H  
ATOM    890 1HE  LYS A  59       5.647  28.142  -2.942  1.00  0.84           H  
ATOM    891 2HE  LYS A  59       7.235  28.156  -2.154  1.00  0.84           H  
ATOM    892 1HZ  LYS A  59       7.395  28.691  -4.480  1.00  0.84           H  
ATOM    893 2HZ  LYS A  59       8.177  27.271  -4.176  1.00  0.84           H  
ATOM    894 3HZ  LYS A  59       6.700  27.259  -4.909  1.00  0.84           H  
ATOM    895  N   ASN A  60       5.395  22.219   1.465  1.00  0.81           N  
ATOM    896  CA  ASN A  60       5.106  20.806   1.582  1.00  0.81           C  
ATOM    897  C   ASN A  60       4.239  20.616   2.809  1.00  0.81           C  
ATOM    898  O   ASN A  60       3.287  19.840   2.784  1.00  0.81           O  
ATOM    899  CB  ASN A  60       6.382  19.996   1.657  1.00  0.81           C  
ATOM    900  CG  ASN A  60       7.191  20.099   0.411  1.00  0.81           C  
ATOM    901  OD1 ASN A  60       6.689  20.554  -0.621  1.00  0.81           O  
ATOM    902  ND2 ASN A  60       8.431  19.677   0.470  1.00  0.81           N  
ATOM    903  H   ASN A  60       6.276  22.565   1.817  1.00  0.81           H  
ATOM    904  HA  ASN A  60       4.533  20.480   0.713  1.00  0.81           H  
ATOM    905 1HB  ASN A  60       6.981  20.320   2.513  1.00  0.81           H  
ATOM    906 2HB  ASN A  60       6.123  18.955   1.800  1.00  0.81           H  
ATOM    907 1HD2 ASN A  60       9.017  19.722  -0.347  1.00  0.81           H  
ATOM    908 2HD2 ASN A  60       8.790  19.288   1.313  1.00  0.81           H  
ATOM    909  N   THR A  61       4.550  21.353   3.879  1.00  0.78           N  
ATOM    910  CA  THR A  61       3.722  21.300   5.074  1.00  0.78           C  
ATOM    911  C   THR A  61       2.337  21.851   4.768  1.00  0.78           C  
ATOM    912  O   THR A  61       1.331  21.307   5.215  1.00  0.78           O  
ATOM    913  CB  THR A  61       4.335  22.002   6.294  1.00  0.78           C  
ATOM    914  OG1 THR A  61       5.540  21.312   6.732  1.00  0.78           O  
ATOM    915  CG2 THR A  61       3.311  21.998   7.437  1.00  0.78           C  
ATOM    916  H   THR A  61       5.370  21.961   3.846  1.00  0.78           H  
ATOM    917  HA  THR A  61       3.607  20.258   5.357  1.00  0.78           H  
ATOM    918  HB  THR A  61       4.592  23.031   6.030  1.00  0.78           H  
ATOM    919  HG1 THR A  61       6.222  21.218   6.024  1.00  0.78           H  
ATOM    920 1HG2 THR A  61       3.741  22.499   8.297  1.00  0.78           H  
ATOM    921 2HG2 THR A  61       2.410  22.519   7.125  1.00  0.78           H  
ATOM    922 3HG2 THR A  61       3.055  20.973   7.702  1.00  0.78           H  
ATOM    923  N   ALA A  62       2.248  22.944   4.021  1.00  0.76           N  
ATOM    924  CA  ALA A  62       0.924  23.434   3.696  1.00  0.76           C  
ATOM    925  C   ALA A  62       0.145  22.372   2.907  1.00  0.76           C  
ATOM    926  O   ALA A  62      -1.032  22.120   3.195  1.00  0.76           O  
ATOM    927  CB  ALA A  62       1.033  24.710   2.897  1.00  0.76           C  
ATOM    928  H   ALA A  62       3.078  23.432   3.684  1.00  0.76           H  
ATOM    929  HA  ALA A  62       0.391  23.630   4.625  1.00  0.76           H  
ATOM    930 1HB  ALA A  62       0.039  25.084   2.667  1.00  0.76           H  
ATOM    931 2HB  ALA A  62       1.581  25.454   3.478  1.00  0.76           H  
ATOM    932 3HB  ALA A  62       1.571  24.507   1.971  1.00  0.76           H  
ATOM    933  N   ALA A  63       0.815  21.708   1.942  1.00  0.74           N  
ATOM    934  CA  ALA A  63       0.182  20.647   1.162  1.00  0.74           C  
ATOM    935  C   ALA A  63      -0.225  19.482   2.059  1.00  0.74           C  
ATOM    936  O   ALA A  63      -1.311  18.928   1.915  1.00  0.74           O  
ATOM    937  CB  ALA A  63       1.121  20.170   0.071  1.00  0.74           C  
ATOM    938  H   ALA A  63       1.777  21.964   1.714  1.00  0.74           H  
ATOM    939  HA  ALA A  63      -0.717  21.054   0.703  1.00  0.74           H  
ATOM    940 1HB  ALA A  63       0.631  19.401  -0.520  1.00  0.74           H  
ATOM    941 2HB  ALA A  63       1.390  21.009  -0.570  1.00  0.74           H  
ATOM    942 3HB  ALA A  63       2.023  19.762   0.520  1.00  0.74           H  
ATOM    943  N   LEU A  64       0.622  19.156   3.031  1.00  0.73           N  
ATOM    944  CA  LEU A  64       0.374  18.088   3.989  1.00  0.73           C  
ATOM    945  C   LEU A  64      -0.918  18.351   4.718  1.00  0.73           C  
ATOM    946  O   LEU A  64      -1.809  17.499   4.759  1.00  0.73           O  
ATOM    947  CB  LEU A  64       1.521  18.080   5.007  1.00  0.73           C  
ATOM    948  CG  LEU A  64       1.596  17.061   6.108  1.00  0.73           C  
ATOM    949  CD1 LEU A  64       3.037  17.014   6.644  1.00  0.73           C  
ATOM    950  CD2 LEU A  64       0.685  17.464   7.171  1.00  0.73           C  
ATOM    951  H   LEU A  64       1.507  19.649   3.089  1.00  0.73           H  
ATOM    952  HA  LEU A  64       0.307  17.140   3.463  1.00  0.73           H  
ATOM    953 1HB  LEU A  64       2.456  18.028   4.454  1.00  0.73           H  
ATOM    954 2HB  LEU A  64       1.504  19.009   5.519  1.00  0.73           H  
ATOM    955  HG  LEU A  64       1.317  16.089   5.745  1.00  0.73           H  
ATOM    956 1HD1 LEU A  64       3.102  16.291   7.438  1.00  0.73           H  
ATOM    957 2HD1 LEU A  64       3.723  16.742   5.871  1.00  0.73           H  
ATOM    958 3HD1 LEU A  64       3.305  18.001   7.023  1.00  0.73           H  
ATOM    959 1HD2 LEU A  64       0.731  16.749   7.969  1.00  0.73           H  
ATOM    960 2HD2 LEU A  64       0.962  18.451   7.543  1.00  0.73           H  
ATOM    961 3HD2 LEU A  64      -0.301  17.495   6.764  1.00  0.73           H  
ATOM    962  N   LEU A  65      -1.034  19.553   5.275  1.00  0.73           N  
ATOM    963  CA  LEU A  65      -2.199  19.884   6.058  1.00  0.73           C  
ATOM    964  C   LEU A  65      -3.443  19.846   5.187  1.00  0.73           C  
ATOM    965  O   LEU A  65      -4.485  19.333   5.610  1.00  0.73           O  
ATOM    966  CB  LEU A  65      -1.998  21.271   6.669  1.00  0.73           C  
ATOM    967  CG  LEU A  65      -0.884  21.362   7.748  1.00  0.73           C  
ATOM    968  CD1 LEU A  65      -0.672  22.825   8.112  1.00  0.73           C  
ATOM    969  CD2 LEU A  65      -1.269  20.523   8.961  1.00  0.73           C  
ATOM    970  H   LEU A  65      -0.273  20.228   5.178  1.00  0.73           H  
ATOM    971  HA  LEU A  65      -2.305  19.152   6.854  1.00  0.73           H  
ATOM    972 1HB  LEU A  65      -1.730  21.960   5.864  1.00  0.73           H  
ATOM    973 2HB  LEU A  65      -2.935  21.603   7.111  1.00  0.73           H  
ATOM    974  HG  LEU A  65       0.049  20.981   7.336  1.00  0.73           H  
ATOM    975 1HD1 LEU A  65       0.114  22.917   8.839  1.00  0.73           H  
ATOM    976 2HD1 LEU A  65      -0.394  23.374   7.214  1.00  0.73           H  
ATOM    977 3HD1 LEU A  65      -1.591  23.237   8.521  1.00  0.73           H  
ATOM    978 1HD2 LEU A  65      -0.485  20.576   9.712  1.00  0.73           H  
ATOM    979 2HD2 LEU A  65      -2.201  20.898   9.380  1.00  0.73           H  
ATOM    980 3HD2 LEU A  65      -1.399  19.488   8.647  1.00  0.73           H  
ATOM    981  N   ALA A  66      -3.331  20.344   3.946  1.00  0.74           N  
ATOM    982  CA  ALA A  66      -4.464  20.325   3.034  1.00  0.74           C  
ATOM    983  C   ALA A  66      -4.901  18.900   2.725  1.00  0.74           C  
ATOM    984  O   ALA A  66      -6.100  18.605   2.721  1.00  0.74           O  
ATOM    985  CB  ALA A  66      -4.111  21.038   1.740  1.00  0.74           C  
ATOM    986  H   ALA A  66      -2.452  20.767   3.642  1.00  0.74           H  
ATOM    987  HA  ALA A  66      -5.295  20.840   3.516  1.00  0.74           H  
ATOM    988 1HB  ALA A  66      -4.972  21.037   1.076  1.00  0.74           H  
ATOM    989 2HB  ALA A  66      -3.817  22.064   1.960  1.00  0.74           H  
ATOM    990 3HB  ALA A  66      -3.283  20.520   1.261  1.00  0.74           H  
ATOM    991  N   GLU A  67      -3.940  17.990   2.522  1.00  0.75           N  
ATOM    992  CA  GLU A  67      -4.319  16.624   2.208  1.00  0.75           C  
ATOM    993  C   GLU A  67      -4.985  15.978   3.402  1.00  0.75           C  
ATOM    994  O   GLU A  67      -5.946  15.232   3.244  1.00  0.75           O  
ATOM    995  CB  GLU A  67      -3.136  15.780   1.730  1.00  0.75           C  
ATOM    996  CG  GLU A  67      -2.569  16.163   0.340  1.00  0.75           C  
ATOM    997  CD  GLU A  67      -3.594  16.139  -0.798  1.00  0.75           C  
ATOM    998  OE1 GLU A  67      -4.323  15.170  -0.945  1.00  0.75           O  
ATOM    999  OE2 GLU A  67      -3.648  17.123  -1.532  1.00  0.75           O  
ATOM   1000  H   GLU A  67      -2.956  18.263   2.540  1.00  0.75           H  
ATOM   1001  HA  GLU A  67      -5.046  16.650   1.401  1.00  0.75           H  
ATOM   1002 1HB  GLU A  67      -2.320  15.870   2.454  1.00  0.75           H  
ATOM   1003 2HB  GLU A  67      -3.426  14.732   1.699  1.00  0.75           H  
ATOM   1004 1HG  GLU A  67      -2.140  17.155   0.393  1.00  0.75           H  
ATOM   1005 2HG  GLU A  67      -1.766  15.468   0.100  1.00  0.75           H  
ATOM   1006  N   ILE A  68      -4.537  16.306   4.604  1.00  0.76           N  
ATOM   1007  CA  ILE A  68      -5.173  15.746   5.778  1.00  0.76           C  
ATOM   1008  C   ILE A  68      -6.624  16.192   5.914  1.00  0.76           C  
ATOM   1009  O   ILE A  68      -7.534  15.358   6.059  1.00  0.76           O  
ATOM   1010  CB  ILE A  68      -4.394  16.117   7.038  1.00  0.76           C  
ATOM   1011  CG1 ILE A  68      -3.054  15.403   7.060  1.00  0.76           C  
ATOM   1012  CG2 ILE A  68      -5.183  15.881   8.224  1.00  0.76           C  
ATOM   1013  CD1 ILE A  68      -2.176  15.900   8.128  1.00  0.76           C  
ATOM   1014  H   ILE A  68      -3.726  16.923   4.695  1.00  0.76           H  
ATOM   1015  HA  ILE A  68      -5.168  14.663   5.687  1.00  0.76           H  
ATOM   1016  HB  ILE A  68      -4.163  17.180   6.998  1.00  0.76           H  
ATOM   1017 1HG1 ILE A  68      -3.196  14.333   7.184  1.00  0.76           H  
ATOM   1018 2HG1 ILE A  68      -2.559  15.576   6.108  1.00  0.76           H  
ATOM   1019 1HG2 ILE A  68      -4.610  16.187   9.081  1.00  0.76           H  
ATOM   1020 2HG2 ILE A  68      -6.095  16.458   8.174  1.00  0.76           H  
ATOM   1021 3HG2 ILE A  68      -5.429  14.858   8.300  1.00  0.76           H  
ATOM   1022 1HD1 ILE A  68      -1.223  15.393   8.079  1.00  0.76           H  
ATOM   1023 2HD1 ILE A  68      -2.033  16.962   8.003  1.00  0.76           H  
ATOM   1024 3HD1 ILE A  68      -2.644  15.710   9.087  1.00  0.76           H  
ATOM   1025  N   GLU A  69      -6.874  17.491   5.772  1.00  0.77           N  
ATOM   1026  CA  GLU A  69      -8.249  17.946   5.883  1.00  0.77           C  
ATOM   1027  C   GLU A  69      -9.129  17.336   4.782  1.00  0.77           C  
ATOM   1028  O   GLU A  69     -10.290  17.010   5.023  1.00  0.77           O  
ATOM   1029  CB  GLU A  69      -8.331  19.477   5.876  1.00  0.77           C  
ATOM   1030  CG  GLU A  69      -7.789  20.139   7.159  1.00  0.77           C  
ATOM   1031  CD  GLU A  69      -7.921  21.660   7.175  1.00  0.77           C  
ATOM   1032  OE1 GLU A  69      -8.322  22.222   6.181  1.00  0.77           O  
ATOM   1033  OE2 GLU A  69      -7.625  22.250   8.192  1.00  0.77           O  
ATOM   1034  H   GLU A  69      -6.106  18.151   5.627  1.00  0.77           H  
ATOM   1035  HA  GLU A  69      -8.636  17.607   6.845  1.00  0.77           H  
ATOM   1036 1HB  GLU A  69      -7.754  19.863   5.031  1.00  0.77           H  
ATOM   1037 2HB  GLU A  69      -9.365  19.788   5.740  1.00  0.77           H  
ATOM   1038 1HG  GLU A  69      -8.329  19.729   8.014  1.00  0.77           H  
ATOM   1039 2HG  GLU A  69      -6.737  19.868   7.268  1.00  0.77           H  
ATOM   1040  N   LYS A  70      -8.586  17.157   3.575  1.00  0.79           N  
ATOM   1041  CA  LYS A  70      -9.369  16.574   2.488  1.00  0.79           C  
ATOM   1042  C   LYS A  70      -9.574  15.051   2.582  1.00  0.79           C  
ATOM   1043  O   LYS A  70     -10.648  14.551   2.238  1.00  0.79           O  
ATOM   1044  CB  LYS A  70      -8.713  16.874   1.145  1.00  0.79           C  
ATOM   1045  CG  LYS A  70      -8.758  18.333   0.693  1.00  0.79           C  
ATOM   1046  CD  LYS A  70      -8.245  18.446  -0.732  1.00  0.79           C  
ATOM   1047  CE  LYS A  70      -6.770  18.082  -0.791  1.00  0.79           C  
ATOM   1048  NZ  LYS A  70      -6.194  18.223  -2.162  1.00  0.79           N  
ATOM   1049  H   LYS A  70      -7.628  17.462   3.394  1.00  0.79           H  
ATOM   1050  HA  LYS A  70     -10.354  17.038   2.503  1.00  0.79           H  
ATOM   1051 1HB  LYS A  70      -7.659  16.583   1.198  1.00  0.79           H  
ATOM   1052 2HB  LYS A  70      -9.177  16.266   0.372  1.00  0.79           H  
ATOM   1053 1HG  LYS A  70      -9.784  18.697   0.737  1.00  0.79           H  
ATOM   1054 2HG  LYS A  70      -8.146  18.945   1.350  1.00  0.79           H  
ATOM   1055 1HD  LYS A  70      -8.804  17.773  -1.380  1.00  0.79           H  
ATOM   1056 2HD  LYS A  70      -8.374  19.467  -1.090  1.00  0.79           H  
ATOM   1057 1HE  LYS A  70      -6.212  18.720  -0.107  1.00  0.79           H  
ATOM   1058 2HE  LYS A  70      -6.655  17.044  -0.473  1.00  0.79           H  
ATOM   1059 1HZ  LYS A  70      -5.203  17.936  -2.105  1.00  0.79           H  
ATOM   1060 2HZ  LYS A  70      -6.679  17.619  -2.802  1.00  0.79           H  
ATOM   1061 3HZ  LYS A  70      -6.261  19.174  -2.474  1.00  0.79           H  
ATOM   1062  N   GLN A  71      -8.543  14.308   3.009  1.00  0.80           N  
ATOM   1063  CA  GLN A  71      -8.608  12.845   3.026  1.00  0.80           C  
ATOM   1064  C   GLN A  71      -9.034  12.215   4.348  1.00  0.80           C  
ATOM   1065  O   GLN A  71      -9.644  11.145   4.353  1.00  0.80           O  
ATOM   1066  CB  GLN A  71      -7.254  12.251   2.649  1.00  0.80           C  
ATOM   1067  CG  GLN A  71      -6.795  12.587   1.229  1.00  0.80           C  
ATOM   1068  CD  GLN A  71      -5.545  11.822   0.830  1.00  0.80           C  
ATOM   1069  OE1 GLN A  71      -5.449  10.632   1.151  1.00  0.80           O  
ATOM   1070  NE2 GLN A  71      -4.603  12.460   0.136  1.00  0.80           N  
ATOM   1071  H   GLN A  71      -7.679  14.762   3.282  1.00  0.80           H  
ATOM   1072  HA  GLN A  71      -9.333  12.541   2.273  1.00  0.80           H  
ATOM   1073 1HB  GLN A  71      -6.502  12.623   3.343  1.00  0.80           H  
ATOM   1074 2HB  GLN A  71      -7.289  11.169   2.754  1.00  0.80           H  
ATOM   1075 1HG  GLN A  71      -7.592  12.346   0.528  1.00  0.80           H  
ATOM   1076 2HG  GLN A  71      -6.564  13.658   1.184  1.00  0.80           H  
ATOM   1077 1HE2 GLN A  71      -3.790  11.975  -0.150  1.00  0.80           H  
ATOM   1078 2HE2 GLN A  71      -4.700  13.442  -0.138  1.00  0.80           H  
ATOM   1079  N   ILE A  72      -8.693  12.846   5.464  1.00  0.81           N  
ATOM   1080  CA  ILE A  72      -9.025  12.318   6.779  1.00  0.81           C  
ATOM   1081  C   ILE A  72     -10.300  13.008   7.246  1.00  0.81           C  
ATOM   1082  O   ILE A  72     -11.200  12.384   7.808  1.00  0.81           O  
ATOM   1083  CB  ILE A  72      -7.850  12.481   7.755  1.00  0.81           C  
ATOM   1084  CG1 ILE A  72      -6.651  11.627   7.214  1.00  0.81           C  
ATOM   1085  CG2 ILE A  72      -8.253  12.029   9.149  1.00  0.81           C  
ATOM   1086  CD1 ILE A  72      -5.315  11.843   7.903  1.00  0.81           C  
ATOM   1087  H   ILE A  72      -8.187  13.726   5.424  1.00  0.81           H  
ATOM   1088  HA  ILE A  72      -9.231  11.253   6.692  1.00  0.81           H  
ATOM   1089  HB  ILE A  72      -7.533  13.521   7.787  1.00  0.81           H  
ATOM   1090 1HG1 ILE A  72      -6.919  10.584   7.314  1.00  0.81           H  
ATOM   1091 2HG1 ILE A  72      -6.516  11.847   6.153  1.00  0.81           H  
ATOM   1092 1HG2 ILE A  72      -7.407  12.132   9.808  1.00  0.81           H  
ATOM   1093 2HG2 ILE A  72      -9.072  12.638   9.501  1.00  0.81           H  
ATOM   1094 3HG2 ILE A  72      -8.561  10.988   9.118  1.00  0.81           H  
ATOM   1095 1HD1 ILE A  72      -4.566  11.194   7.453  1.00  0.81           H  
ATOM   1096 2HD1 ILE A  72      -5.005  12.848   7.787  1.00  0.81           H  
ATOM   1097 3HD1 ILE A  72      -5.409  11.613   8.960  1.00  0.81           H  
ATOM   1098  N   GLY A  73     -10.359  14.318   7.011  1.00  0.79           N  
ATOM   1099  CA  GLY A  73     -11.515  15.135   7.371  1.00  0.79           C  
ATOM   1100  C   GLY A  73     -11.327  15.874   8.677  1.00  0.79           C  
ATOM   1101  O   GLY A  73     -12.082  16.791   9.003  1.00  0.79           O  
ATOM   1102  H   GLY A  73      -9.560  14.770   6.561  1.00  0.79           H  
ATOM   1103 1HA  GLY A  73     -11.715  15.849   6.575  1.00  0.79           H  
ATOM   1104 2HA  GLY A  73     -12.394  14.498   7.442  1.00  0.79           H  
ATOM   1105  N   LEU A  74     -10.317  15.485   9.422  1.00  0.77           N  
ATOM   1106  CA  LEU A  74     -10.028  16.127  10.678  1.00  0.77           C  
ATOM   1107  C   LEU A  74      -8.844  17.063  10.491  1.00  0.77           C  
ATOM   1108  O   LEU A  74      -7.993  16.788   9.650  1.00  0.77           O  
ATOM   1109  CB  LEU A  74      -9.653  15.095  11.718  1.00  0.77           C  
ATOM   1110  CG  LEU A  74     -10.715  14.344  12.418  1.00  0.77           C  
ATOM   1111  CD1 LEU A  74     -11.569  13.552  11.454  1.00  0.77           C  
ATOM   1112  CD2 LEU A  74     -10.019  13.428  13.347  1.00  0.77           C  
ATOM   1113  H   LEU A  74      -9.743  14.721   9.097  1.00  0.77           H  
ATOM   1114  HA  LEU A  74     -10.916  16.663  10.995  1.00  0.77           H  
ATOM   1115 1HB  LEU A  74      -9.016  14.364  11.252  1.00  0.77           H  
ATOM   1116 2HB  LEU A  74      -9.086  15.606  12.492  1.00  0.77           H  
ATOM   1117  HG  LEU A  74     -11.353  15.034  12.976  1.00  0.77           H  
ATOM   1118 1HD1 LEU A  74     -12.318  12.996  12.017  1.00  0.77           H  
ATOM   1119 2HD1 LEU A  74     -12.069  14.221  10.769  1.00  0.77           H  
ATOM   1120 3HD1 LEU A  74     -10.951  12.855  10.894  1.00  0.77           H  
ATOM   1121 1HD2 LEU A  74     -10.746  12.862  13.911  1.00  0.77           H  
ATOM   1122 2HD2 LEU A  74      -9.401  12.762  12.770  1.00  0.77           H  
ATOM   1123 3HD2 LEU A  74      -9.396  13.995  14.022  1.00  0.77           H  
ATOM   1124  N   PRO A  75      -8.782  18.184  11.214  1.00  0.74           N  
ATOM   1125  CA  PRO A  75      -7.662  19.094  11.261  1.00  0.74           C  
ATOM   1126  C   PRO A  75      -6.541  18.545  12.126  1.00  0.74           C  
ATOM   1127  O   PRO A  75      -6.791  17.762  13.056  1.00  0.74           O  
ATOM   1128  CB  PRO A  75      -8.285  20.353  11.874  1.00  0.74           C  
ATOM   1129  CG  PRO A  75      -9.378  19.820  12.779  1.00  0.74           C  
ATOM   1130  CD  PRO A  75      -9.928  18.595  12.057  1.00  0.74           C  
ATOM   1131  HA  PRO A  75      -7.304  19.287  10.237  1.00  0.74           H  
ATOM   1132 1HB  PRO A  75      -7.510  20.917  12.422  1.00  0.74           H  
ATOM   1133 2HB  PRO A  75      -8.657  21.014  11.072  1.00  0.74           H  
ATOM   1134 1HG  PRO A  75      -8.956  19.570  13.768  1.00  0.74           H  
ATOM   1135 2HG  PRO A  75     -10.143  20.593  12.950  1.00  0.74           H  
ATOM   1136 1HD  PRO A  75     -10.179  17.823  12.806  1.00  0.74           H  
ATOM   1137 2HD  PRO A  75     -10.793  18.878  11.433  1.00  0.74           H  
ATOM   1138  N   VAL A  76      -5.341  19.039  11.882  1.00  0.70           N  
ATOM   1139  CA  VAL A  76      -4.214  18.794  12.762  1.00  0.70           C  
ATOM   1140  C   VAL A  76      -4.292  19.821  13.862  1.00  0.70           C  
ATOM   1141  O   VAL A  76      -4.521  20.994  13.575  1.00  0.70           O  
ATOM   1142  CB  VAL A  76      -2.879  18.903  12.004  1.00  0.70           C  
ATOM   1143  CG1 VAL A  76      -1.699  18.731  12.971  1.00  0.70           C  
ATOM   1144  CG2 VAL A  76      -2.818  17.831  10.951  1.00  0.70           C  
ATOM   1145  H   VAL A  76      -5.214  19.639  11.078  1.00  0.70           H  
ATOM   1146  HA  VAL A  76      -4.293  17.814  13.212  1.00  0.70           H  
ATOM   1147  HB  VAL A  76      -2.801  19.888  11.553  1.00  0.70           H  
ATOM   1148 1HG1 VAL A  76      -0.760  18.819  12.426  1.00  0.70           H  
ATOM   1149 2HG1 VAL A  76      -1.742  19.495  13.728  1.00  0.70           H  
ATOM   1150 3HG1 VAL A  76      -1.750  17.749  13.449  1.00  0.70           H  
ATOM   1151 1HG2 VAL A  76      -1.873  17.904  10.417  1.00  0.70           H  
ATOM   1152 2HG2 VAL A  76      -2.890  16.850  11.426  1.00  0.70           H  
ATOM   1153 3HG2 VAL A  76      -3.644  17.965  10.257  1.00  0.70           H  
ATOM   1154  N   THR A  77      -4.185  19.387  15.111  1.00  0.66           N  
ATOM   1155  CA  THR A  77      -4.262  20.339  16.214  1.00  0.66           C  
ATOM   1156  C   THR A  77      -2.940  20.419  16.970  1.00  0.66           C  
ATOM   1157  O   THR A  77      -2.663  21.413  17.655  1.00  0.66           O  
ATOM   1158  CB  THR A  77      -5.409  19.966  17.167  1.00  0.66           C  
ATOM   1159  OG1 THR A  77      -5.163  18.683  17.767  1.00  0.66           O  
ATOM   1160  CG2 THR A  77      -6.721  19.903  16.359  1.00  0.66           C  
ATOM   1161  H   THR A  77      -4.035  18.393  15.275  1.00  0.66           H  
ATOM   1162  HA  THR A  77      -4.468  21.329  15.809  1.00  0.66           H  
ATOM   1163  HB  THR A  77      -5.497  20.718  17.949  1.00  0.66           H  
ATOM   1164  HG1 THR A  77      -5.881  18.477  18.424  1.00  0.66           H  
ATOM   1165 1HG2 THR A  77      -7.536  19.652  17.018  1.00  0.66           H  
ATOM   1166 2HG2 THR A  77      -6.913  20.872  15.901  1.00  0.66           H  
ATOM   1167 3HG2 THR A  77      -6.642  19.143  15.580  1.00  0.66           H  
ATOM   1168  N   ARG A  78      -2.126  19.379  16.812  1.00  0.63           N  
ATOM   1169  CA  ARG A  78      -0.840  19.270  17.488  1.00  0.63           C  
ATOM   1170  C   ARG A  78       0.185  18.622  16.578  1.00  0.63           C  
ATOM   1171  O   ARG A  78      -0.157  17.740  15.785  1.00  0.63           O  
ATOM   1172  CB  ARG A  78      -0.944  18.460  18.777  1.00  0.63           C  
ATOM   1173  CG  ARG A  78       0.357  18.399  19.610  1.00  0.63           C  
ATOM   1174  CD  ARG A  78       0.204  17.645  20.885  1.00  0.63           C  
ATOM   1175  NE  ARG A  78      -0.682  18.315  21.827  1.00  0.63           N  
ATOM   1176  CZ  ARG A  78      -1.918  17.888  22.159  1.00  0.63           C  
ATOM   1177  NH1 ARG A  78      -2.406  16.788  21.626  1.00  0.63           N  
ATOM   1178  NH2 ARG A  78      -2.645  18.575  23.023  1.00  0.63           N  
ATOM   1179  H   ARG A  78      -2.447  18.596  16.243  1.00  0.63           H  
ATOM   1180  HA  ARG A  78      -0.493  20.271  17.738  1.00  0.63           H  
ATOM   1181 1HB  ARG A  78      -1.716  18.893  19.409  1.00  0.63           H  
ATOM   1182 2HB  ARG A  78      -1.249  17.442  18.541  1.00  0.63           H  
ATOM   1183 1HG  ARG A  78       1.146  17.906  19.054  1.00  0.63           H  
ATOM   1184 2HG  ARG A  78       0.667  19.417  19.837  1.00  0.63           H  
ATOM   1185 1HD  ARG A  78      -0.198  16.655  20.686  1.00  0.63           H  
ATOM   1186 2HD  ARG A  78       1.184  17.546  21.348  1.00  0.63           H  
ATOM   1187  HE  ARG A  78      -0.347  19.165  22.265  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  78      -1.856  16.261  20.962  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  78      -3.337  16.477  21.873  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  78      -2.274  19.421  23.435  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  78      -3.572  18.257  23.269  1.00  0.63           H  
ATOM   1192  N   ALA A  79       1.435  19.049  16.694  1.00  0.61           N  
ATOM   1193  CA  ALA A  79       2.511  18.387  15.984  1.00  0.61           C  
ATOM   1194  C   ALA A  79       3.740  18.179  16.867  1.00  0.61           C  
ATOM   1195  O   ALA A  79       4.018  18.987  17.756  1.00  0.61           O  
ATOM   1196  CB  ALA A  79       2.922  19.193  14.772  1.00  0.61           C  
ATOM   1197  H   ALA A  79       1.632  19.843  17.292  1.00  0.61           H  
ATOM   1198  HA  ALA A  79       2.143  17.421  15.681  1.00  0.61           H  
ATOM   1199 1HB  ALA A  79       3.711  18.663  14.236  1.00  0.61           H  
ATOM   1200 2HB  ALA A  79       2.064  19.330  14.115  1.00  0.61           H  
ATOM   1201 3HB  ALA A  79       3.282  20.151  15.105  1.00  0.61           H  
ATOM   1202  N   VAL A  80       4.455  17.090  16.588  1.00  0.61           N  
ATOM   1203  CA  VAL A  80       5.719  16.713  17.222  1.00  0.61           C  
ATOM   1204  C   VAL A  80       6.848  16.527  16.219  1.00  0.61           C  
ATOM   1205  O   VAL A  80       6.698  15.812  15.226  1.00  0.61           O  
ATOM   1206  CB  VAL A  80       5.570  15.401  18.047  1.00  0.61           C  
ATOM   1207  CG1 VAL A  80       6.945  14.951  18.568  1.00  0.61           C  
ATOM   1208  CG2 VAL A  80       4.671  15.651  19.271  1.00  0.61           C  
ATOM   1209  H   VAL A  80       4.099  16.499  15.843  1.00  0.61           H  
ATOM   1210  HA  VAL A  80       6.001  17.508  17.908  1.00  0.61           H  
ATOM   1211  HB  VAL A  80       5.145  14.622  17.415  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  80       6.837  14.049  19.146  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  80       7.612  14.755  17.730  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  80       7.371  15.733  19.191  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  80       4.569  14.736  19.838  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  80       5.126  16.404  19.890  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  80       3.706  15.987  18.963  1.00  0.61           H  
ATOM   1218  N   SER A  81       7.970  17.169  16.493  1.00  0.61           N  
ATOM   1219  CA  SER A  81       9.165  17.007  15.673  1.00  0.61           C  
ATOM   1220  C   SER A  81      10.065  16.007  16.379  1.00  0.61           C  
ATOM   1221  O   SER A  81      10.435  16.222  17.535  1.00  0.61           O  
ATOM   1222  CB  SER A  81       9.860  18.334  15.479  1.00  0.61           C  
ATOM   1223  OG  SER A  81       9.072  19.211  14.708  1.00  0.61           O  
ATOM   1224  H   SER A  81       7.992  17.771  17.321  1.00  0.61           H  
ATOM   1225  HA  SER A  81       8.892  16.598  14.698  1.00  0.61           H  
ATOM   1226 1HB  SER A  81      10.049  18.778  16.453  1.00  0.61           H  
ATOM   1227 2HB  SER A  81      10.825  18.182  14.995  1.00  0.61           H  
ATOM   1228  HG  SER A  81       9.315  19.046  13.765  1.00  0.61           H  
ATOM   1229  N   THR A  82      10.420  14.908  15.709  1.00  0.63           N  
ATOM   1230  CA  THR A  82      11.204  13.884  16.379  1.00  0.63           C  
ATOM   1231  C   THR A  82      12.688  14.162  16.468  1.00  0.63           C  
ATOM   1232  O   THR A  82      13.396  13.456  17.175  1.00  0.63           O  
ATOM   1233  CB  THR A  82      10.998  12.522  15.726  1.00  0.63           C  
ATOM   1234  OG1 THR A  82      11.374  12.583  14.374  1.00  0.63           O  
ATOM   1235  CG2 THR A  82       9.567  12.100  15.875  1.00  0.63           C  
ATOM   1236  H   THR A  82      10.104  14.742  14.745  1.00  0.63           H  
ATOM   1237  HA  THR A  82      10.830  13.809  17.395  1.00  0.63           H  
ATOM   1238  HB  THR A  82      11.631  11.808  16.217  1.00  0.63           H  
ATOM   1239  HG1 THR A  82      10.704  13.115  13.892  1.00  0.63           H  
ATOM   1240 1HG2 THR A  82       9.425  11.125  15.427  1.00  0.63           H  
ATOM   1241 2HG2 THR A  82       9.308  12.056  16.932  1.00  0.63           H  
ATOM   1242 3HG2 THR A  82       8.947  12.833  15.374  1.00  0.63           H  
ATOM   1243  N   HIS A  83      13.191  15.122  15.711  1.00  0.66           N  
ATOM   1244  CA  HIS A  83      14.599  15.484  15.842  1.00  0.66           C  
ATOM   1245  C   HIS A  83      14.848  16.794  15.144  1.00  0.66           C  
ATOM   1246  O   HIS A  83      14.086  17.182  14.259  1.00  0.66           O  
ATOM   1247  CB  HIS A  83      15.559  14.407  15.313  1.00  0.66           C  
ATOM   1248  CG  HIS A  83      15.658  14.192  13.878  1.00  0.66           C  
ATOM   1249  ND1 HIS A  83      16.607  14.824  13.086  1.00  0.66           N  
ATOM   1250  CD2 HIS A  83      14.949  13.416  13.059  1.00  0.66           C  
ATOM   1251  CE1 HIS A  83      16.478  14.403  11.854  1.00  0.66           C  
ATOM   1252  NE2 HIS A  83      15.488  13.565  11.807  1.00  0.66           N  
ATOM   1253  H   HIS A  83      12.577  15.640  15.105  1.00  0.66           H  
ATOM   1254  HA  HIS A  83      14.840  15.631  16.898  1.00  0.66           H  
ATOM   1255 1HB  HIS A  83      16.564  14.630  15.682  1.00  0.66           H  
ATOM   1256 2HB  HIS A  83      15.293  13.459  15.720  1.00  0.66           H  
ATOM   1257  HD1 HIS A  83      17.306  15.521  13.369  1.00  0.66           H  
ATOM   1258  HD2 HIS A  83      14.105  12.738  13.221  1.00  0.66           H  
ATOM   1259  HE1 HIS A  83      17.139  14.732  11.070  1.00  0.66           H  
ATOM   1260  N   PHE A  84      15.932  17.456  15.476  1.00  0.70           N  
ATOM   1261  CA  PHE A  84      16.310  18.604  14.702  1.00  0.70           C  
ATOM   1262  C   PHE A  84      16.949  18.277  13.365  1.00  0.70           C  
ATOM   1263  O   PHE A  84      17.908  17.502  13.270  1.00  0.70           O  
ATOM   1264  CB  PHE A  84      17.271  19.489  15.452  1.00  0.70           C  
ATOM   1265  CG  PHE A  84      17.702  20.516  14.563  1.00  0.70           C  
ATOM   1266  CD1 PHE A  84      16.861  21.509  14.191  1.00  0.70           C  
ATOM   1267  CD2 PHE A  84      18.962  20.454  14.025  1.00  0.70           C  
ATOM   1268  CE1 PHE A  84      17.266  22.428  13.278  1.00  0.70           C  
ATOM   1269  CE2 PHE A  84      19.370  21.374  13.122  1.00  0.70           C  
ATOM   1270  CZ  PHE A  84      18.519  22.366  12.742  1.00  0.70           C  
ATOM   1271  H   PHE A  84      16.494  17.167  16.276  1.00  0.70           H  
ATOM   1272  HA  PHE A  84      15.406  19.184  14.506  1.00  0.70           H  
ATOM   1273 1HB  PHE A  84      16.801  19.944  16.322  1.00  0.70           H  
ATOM   1274 2HB  PHE A  84      18.130  18.913  15.784  1.00  0.70           H  
ATOM   1275  HD1 PHE A  84      15.858  21.545  14.610  1.00  0.70           H  
ATOM   1276  HD2 PHE A  84      19.629  19.644  14.321  1.00  0.70           H  
ATOM   1277  HE1 PHE A  84      16.591  23.197  12.978  1.00  0.70           H  
ATOM   1278  HE2 PHE A  84      20.367  21.314  12.692  1.00  0.70           H  
ATOM   1279  HZ  PHE A  84      18.844  23.100  12.010  1.00  0.70           H  
ATOM   1280  N   HIS A  85      16.352  18.854  12.335  1.00  0.74           N  
ATOM   1281  CA  HIS A  85      16.770  18.845  10.944  1.00  0.74           C  
ATOM   1282  C   HIS A  85      15.742  19.663  10.205  1.00  0.74           C  
ATOM   1283  O   HIS A  85      14.570  19.647  10.590  1.00  0.74           O  
ATOM   1284  CB  HIS A  85      16.913  17.450  10.351  1.00  0.74           C  
ATOM   1285  CG  HIS A  85      17.554  17.422   8.980  1.00  0.74           C  
ATOM   1286  ND1 HIS A  85      16.860  17.682   7.819  1.00  0.74           N  
ATOM   1287  CD2 HIS A  85      18.832  17.168   8.605  1.00  0.74           C  
ATOM   1288  CE1 HIS A  85      17.681  17.590   6.782  1.00  0.74           C  
ATOM   1289  NE2 HIS A  85      18.884  17.277   7.233  1.00  0.74           N  
ATOM   1290  H   HIS A  85      15.544  19.413  12.561  1.00  0.74           H  
ATOM   1291  HA  HIS A  85      17.732  19.349  10.839  1.00  0.74           H  
ATOM   1292 1HB  HIS A  85      17.556  16.880  10.985  1.00  0.74           H  
ATOM   1293 2HB  HIS A  85      15.940  16.957  10.307  1.00  0.74           H  
ATOM   1294  HD2 HIS A  85      19.663  16.923   9.268  1.00  0.74           H  
ATOM   1295  HE1 HIS A  85      17.401  17.742   5.734  1.00  0.74           H  
ATOM   1296  HE2 HIS A  85      19.710  17.140   6.667  1.00  0.74           H  
ATOM   1297  N   ASP A  86      16.104  20.277   9.091  1.00  0.77           N  
ATOM   1298  CA  ASP A  86      15.094  21.012   8.333  1.00  0.77           C  
ATOM   1299  C   ASP A  86      13.886  20.111   8.016  1.00  0.77           C  
ATOM   1300  O   ASP A  86      12.732  20.538   8.108  1.00  0.77           O  
ATOM   1301  CB  ASP A  86      15.610  21.417   6.968  1.00  0.77           C  
ATOM   1302  CG  ASP A  86      16.697  22.445   6.838  1.00  0.77           C  
ATOM   1303  OD1 ASP A  86      17.047  23.164   7.762  1.00  0.77           O  
ATOM   1304  OD2 ASP A  86      17.164  22.510   5.710  1.00  0.77           O  
ATOM   1305  H   ASP A  86      17.066  20.250   8.780  1.00  0.77           H  
ATOM   1306  HA  ASP A  86      14.765  21.877   8.909  1.00  0.77           H  
ATOM   1307 1HB  ASP A  86      15.938  20.518   6.442  1.00  0.77           H  
ATOM   1308 2HB  ASP A  86      14.761  21.817   6.432  1.00  0.77           H  
ATOM   1309  N   ASP A  87      14.149  18.826   7.725  1.00  0.79           N  
ATOM   1310  CA  ASP A  87      13.105  17.860   7.380  1.00  0.79           C  
ATOM   1311  C   ASP A  87      12.087  17.643   8.487  1.00  0.79           C  
ATOM   1312  O   ASP A  87      11.037  17.068   8.237  1.00  0.79           O  
ATOM   1313  CB  ASP A  87      13.693  16.486   7.002  1.00  0.79           C  
ATOM   1314  CG  ASP A  87      14.384  16.440   5.620  1.00  0.79           C  
ATOM   1315  OD1 ASP A  87      14.219  17.353   4.856  1.00  0.79           O  
ATOM   1316  OD2 ASP A  87      15.067  15.479   5.353  1.00  0.79           O  
ATOM   1317  H   ASP A  87      15.118  18.512   7.718  1.00  0.79           H  
ATOM   1318  HA  ASP A  87      12.571  18.240   6.516  1.00  0.79           H  
ATOM   1319 1HB  ASP A  87      14.417  16.188   7.761  1.00  0.79           H  
ATOM   1320 2HB  ASP A  87      12.893  15.743   7.011  1.00  0.79           H  
ATOM   1321  N   ARG A  88      12.425  17.981   9.730  1.00  0.80           N  
ATOM   1322  CA  ARG A  88      11.516  17.777  10.845  1.00  0.80           C  
ATOM   1323  C   ARG A  88      10.990  19.063  11.487  1.00  0.80           C  
ATOM   1324  O   ARG A  88       9.936  19.037  12.140  1.00  0.80           O  
ATOM   1325  CB  ARG A  88      12.185  16.911  11.890  1.00  0.80           C  
ATOM   1326  CG  ARG A  88      11.941  15.488  11.718  1.00  0.80           C  
ATOM   1327  CD  ARG A  88      12.670  14.884  10.627  1.00  0.80           C  
ATOM   1328  NE  ARG A  88      12.437  13.464  10.582  1.00  0.80           N  
ATOM   1329  CZ  ARG A  88      13.166  12.602   9.877  1.00  0.80           C  
ATOM   1330  NH1 ARG A  88      14.199  13.032   9.188  1.00  0.80           N  
ATOM   1331  NH2 ARG A  88      12.865  11.332   9.884  1.00  0.80           N  
ATOM   1332  H   ARG A  88      13.307  18.446   9.908  1.00  0.80           H  
ATOM   1333  HA  ARG A  88      10.652  17.224  10.472  1.00  0.80           H  
ATOM   1334 1HB  ARG A  88      13.266  17.072  11.852  1.00  0.80           H  
ATOM   1335 2HB  ARG A  88      11.843  17.195  12.882  1.00  0.80           H  
ATOM   1336 1HG  ARG A  88      12.140  14.940  12.643  1.00  0.80           H  
ATOM   1337 2HG  ARG A  88      10.911  15.415  11.459  1.00  0.80           H  
ATOM   1338 1HD  ARG A  88      12.306  15.279   9.706  1.00  0.80           H  
ATOM   1339 2HD  ARG A  88      13.720  15.086  10.708  1.00  0.80           H  
ATOM   1340  HE  ARG A  88      11.644  13.092  11.118  1.00  0.80           H  
ATOM   1341 1HH1 ARG A  88      14.429  14.010   9.186  1.00  0.80           H  
ATOM   1342 2HH1 ARG A  88      14.759  12.379   8.637  1.00  0.80           H  
ATOM   1343 1HH2 ARG A  88      12.023  10.999  10.385  1.00  0.80           H  
ATOM   1344 2HH2 ARG A  88      13.452  10.689   9.377  1.00  0.80           H  
ATOM   1345  N   VAL A  89      11.713  20.185  11.328  1.00  0.79           N  
ATOM   1346  CA  VAL A  89      11.271  21.425  11.969  1.00  0.79           C  
ATOM   1347  C   VAL A  89      10.967  22.554  10.961  1.00  0.79           C  
ATOM   1348  O   VAL A  89      10.418  23.592  11.330  1.00  0.79           O  
ATOM   1349  CB  VAL A  89      12.309  21.931  13.006  1.00  0.79           C  
ATOM   1350  CG1 VAL A  89      12.533  20.877  14.103  1.00  0.79           C  
ATOM   1351  CG2 VAL A  89      13.611  22.325  12.334  1.00  0.79           C  
ATOM   1352  H   VAL A  89      12.590  20.150  10.812  1.00  0.79           H  
ATOM   1353  HA  VAL A  89      10.355  21.210  12.517  1.00  0.79           H  
ATOM   1354  HB  VAL A  89      11.893  22.819  13.496  1.00  0.79           H  
ATOM   1355 1HG1 VAL A  89      13.231  21.265  14.844  1.00  0.79           H  
ATOM   1356 2HG1 VAL A  89      11.581  20.656  14.582  1.00  0.79           H  
ATOM   1357 3HG1 VAL A  89      12.944  19.963  13.664  1.00  0.79           H  
ATOM   1358 1HG2 VAL A  89      14.289  22.708  13.084  1.00  0.79           H  
ATOM   1359 2HG2 VAL A  89      14.041  21.485  11.865  1.00  0.79           H  
ATOM   1360 3HG2 VAL A  89      13.425  23.096  11.591  1.00  0.79           H  
ATOM   1361  N   GLY A  90      11.280  22.356   9.677  1.00  0.76           N  
ATOM   1362  CA  GLY A  90      11.053  23.375   8.648  1.00  0.76           C  
ATOM   1363  C   GLY A  90       9.589  23.809   8.517  1.00  0.76           C  
ATOM   1364  O   GLY A  90       9.295  24.959   8.183  1.00  0.76           O  
ATOM   1365  H   GLY A  90      11.725  21.497   9.370  1.00  0.76           H  
ATOM   1366 1HA  GLY A  90      11.672  24.245   8.864  1.00  0.76           H  
ATOM   1367 2HA  GLY A  90      11.393  22.980   7.690  1.00  0.76           H  
ATOM   1368  N   GLY A  91       8.670  22.898   8.813  1.00  0.74           N  
ATOM   1369  CA  GLY A  91       7.240  23.156   8.710  1.00  0.74           C  
ATOM   1370  C   GLY A  91       6.637  23.847   9.931  1.00  0.74           C  
ATOM   1371  O   GLY A  91       5.439  24.143   9.946  1.00  0.74           O  
ATOM   1372  H   GLY A  91       8.984  21.978   9.088  1.00  0.74           H  
ATOM   1373 1HA  GLY A  91       7.043  23.749   7.817  1.00  0.74           H  
ATOM   1374 2HA  GLY A  91       6.736  22.210   8.566  1.00  0.74           H  
ATOM   1375  N   VAL A  92       7.453  24.143  10.943  1.00  0.71           N  
ATOM   1376  CA  VAL A  92       6.939  24.756  12.161  1.00  0.71           C  
ATOM   1377  C   VAL A  92       6.248  26.094  11.914  1.00  0.71           C  
ATOM   1378  O   VAL A  92       5.196  26.351  12.491  1.00  0.71           O  
ATOM   1379  CB  VAL A  92       8.061  24.887  13.198  1.00  0.71           C  
ATOM   1380  CG1 VAL A  92       7.629  25.750  14.370  1.00  0.71           C  
ATOM   1381  CG2 VAL A  92       8.404  23.512  13.729  1.00  0.71           C  
ATOM   1382  H   VAL A  92       8.449  23.918  10.893  1.00  0.71           H  
ATOM   1383  HA  VAL A  92       6.204  24.079  12.587  1.00  0.71           H  
ATOM   1384  HB  VAL A  92       8.936  25.340  12.725  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  92       8.445  25.824  15.083  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  92       7.385  26.738  14.000  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  92       6.760  25.313  14.856  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  92       9.211  23.608  14.445  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  92       7.528  23.077  14.210  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  92       8.713  22.876  12.920  1.00  0.71           H  
ATOM   1391  N   ASP A  93       6.790  26.962  11.056  1.00  0.69           N  
ATOM   1392  CA  ASP A  93       6.104  28.240  10.819  1.00  0.69           C  
ATOM   1393  C   ASP A  93       4.696  28.059  10.244  1.00  0.69           C  
ATOM   1394  O   ASP A  93       3.787  28.827  10.569  1.00  0.69           O  
ATOM   1395  CB  ASP A  93       6.914  29.137   9.880  1.00  0.69           C  
ATOM   1396  CG  ASP A  93       6.288  30.536   9.659  1.00  0.69           C  
ATOM   1397  OD1 ASP A  93       6.177  31.286  10.601  1.00  0.69           O  
ATOM   1398  OD2 ASP A  93       5.944  30.833   8.537  1.00  0.69           O  
ATOM   1399  H   ASP A  93       7.657  26.738  10.583  1.00  0.69           H  
ATOM   1400  HA  ASP A  93       6.012  28.753  11.776  1.00  0.69           H  
ATOM   1401 1HB  ASP A  93       7.904  29.278  10.291  1.00  0.69           H  
ATOM   1402 2HB  ASP A  93       7.025  28.644   8.914  1.00  0.69           H  
ATOM   1403  N   VAL A  94       4.508  27.039   9.404  1.00  0.67           N  
ATOM   1404  CA  VAL A  94       3.208  26.806   8.793  1.00  0.67           C  
ATOM   1405  C   VAL A  94       2.256  26.259   9.825  1.00  0.67           C  
ATOM   1406  O   VAL A  94       1.096  26.668   9.909  1.00  0.67           O  
ATOM   1407  CB  VAL A  94       3.299  25.817   7.640  1.00  0.67           C  
ATOM   1408  CG1 VAL A  94       1.905  25.492   7.130  1.00  0.67           C  
ATOM   1409  CG2 VAL A  94       4.134  26.373   6.561  1.00  0.67           C  
ATOM   1410  H   VAL A  94       5.278  26.419   9.195  1.00  0.67           H  
ATOM   1411  HA  VAL A  94       2.823  27.754   8.418  1.00  0.67           H  
ATOM   1412  HB  VAL A  94       3.742  24.894   8.001  1.00  0.67           H  
ATOM   1413 1HG1 VAL A  94       1.976  24.772   6.321  1.00  0.67           H  
ATOM   1414 2HG1 VAL A  94       1.318  25.072   7.944  1.00  0.67           H  
ATOM   1415 3HG1 VAL A  94       1.428  26.400   6.766  1.00  0.67           H  
ATOM   1416 1HG2 VAL A  94       4.184  25.648   5.765  1.00  0.67           H  
ATOM   1417 2HG2 VAL A  94       3.690  27.296   6.191  1.00  0.67           H  
ATOM   1418 3HG2 VAL A  94       5.137  26.576   6.944  1.00  0.67           H  
ATOM   1419  N   LEU A  95       2.755  25.324  10.617  1.00  0.66           N  
ATOM   1420  CA  LEU A  95       1.943  24.721  11.640  1.00  0.66           C  
ATOM   1421  C   LEU A  95       1.498  25.778  12.639  1.00  0.66           C  
ATOM   1422  O   LEU A  95       0.323  25.835  13.009  1.00  0.66           O  
ATOM   1423  CB  LEU A  95       2.780  23.656  12.322  1.00  0.66           C  
ATOM   1424  CG  LEU A  95       3.080  22.462  11.479  1.00  0.66           C  
ATOM   1425  CD1 LEU A  95       4.063  21.617  12.175  1.00  0.66           C  
ATOM   1426  CD2 LEU A  95       1.822  21.703  11.218  1.00  0.66           C  
ATOM   1427  H   LEU A  95       3.722  25.021  10.494  1.00  0.66           H  
ATOM   1428  HA  LEU A  95       1.067  24.268  11.181  1.00  0.66           H  
ATOM   1429 1HB  LEU A  95       3.728  24.103  12.602  1.00  0.66           H  
ATOM   1430 2HB  LEU A  95       2.286  23.324  13.224  1.00  0.66           H  
ATOM   1431  HG  LEU A  95       3.500  22.780  10.541  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  95       4.265  20.775  11.568  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  95       4.974  22.173  12.345  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  95       3.651  21.304  13.109  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  95       2.047  20.844  10.590  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  95       1.406  21.370  12.145  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  95       1.120  22.343  10.718  1.00  0.66           H  
ATOM   1438  N   ARG A  96       2.401  26.687  13.006  1.00  0.66           N  
ATOM   1439  CA  ARG A  96       2.027  27.740  13.932  1.00  0.66           C  
ATOM   1440  C   ARG A  96       0.987  28.660  13.294  1.00  0.66           C  
ATOM   1441  O   ARG A  96      -0.017  29.001  13.922  1.00  0.66           O  
ATOM   1442  CB  ARG A  96       3.255  28.543  14.331  1.00  0.66           C  
ATOM   1443  CG  ARG A  96       4.241  27.819  15.235  1.00  0.66           C  
ATOM   1444  CD  ARG A  96       5.526  28.572  15.360  1.00  0.66           C  
ATOM   1445  NE  ARG A  96       5.385  29.839  16.068  1.00  0.66           N  
ATOM   1446  CZ  ARG A  96       6.318  30.815  16.060  1.00  0.66           C  
ATOM   1447  NH1 ARG A  96       7.428  30.659  15.369  1.00  0.66           N  
ATOM   1448  NH2 ARG A  96       6.117  31.930  16.742  1.00  0.66           N  
ATOM   1449  H   ARG A  96       3.364  26.620  12.678  1.00  0.66           H  
ATOM   1450  HA  ARG A  96       1.599  27.280  14.824  1.00  0.66           H  
ATOM   1451 1HB  ARG A  96       3.798  28.832  13.428  1.00  0.66           H  
ATOM   1452 2HB  ARG A  96       2.947  29.457  14.834  1.00  0.66           H  
ATOM   1453 1HG  ARG A  96       3.808  27.710  16.229  1.00  0.66           H  
ATOM   1454 2HG  ARG A  96       4.452  26.830  14.830  1.00  0.66           H  
ATOM   1455 1HD  ARG A  96       6.249  27.963  15.898  1.00  0.66           H  
ATOM   1456 2HD  ARG A  96       5.910  28.782  14.361  1.00  0.66           H  
ATOM   1457  HE  ARG A  96       4.543  29.991  16.608  1.00  0.66           H  
ATOM   1458 1HH1 ARG A  96       7.586  29.811  14.836  1.00  0.66           H  
ATOM   1459 2HH1 ARG A  96       8.130  31.387  15.350  1.00  0.66           H  
ATOM   1460 1HH2 ARG A  96       5.264  32.053  17.272  1.00  0.66           H  
ATOM   1461 2HH2 ARG A  96       6.815  32.658  16.733  1.00  0.66           H  
ATOM   1462  N   ALA A  97       1.176  29.001  12.011  1.00  0.65           N  
ATOM   1463  CA  ALA A  97       0.240  29.858  11.285  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -1.152  29.236  11.235  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -2.166  29.935  11.293  1.00  0.65           O  
ATOM   1466  CB  ALA A  97       0.745  30.104   9.872  1.00  0.65           C  
ATOM   1467  H   ALA A  97       2.022  28.702  11.523  1.00  0.65           H  
ATOM   1468  HA  ALA A  97       0.172  30.807  11.814  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97       0.056  30.763   9.348  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97       1.735  30.565   9.914  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97       0.812  29.157   9.344  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -1.189  27.907  11.151  1.00  0.65           N  
ATOM   1473  CA  ALA A  98      -2.412  27.126  11.076  1.00  0.65           C  
ATOM   1474  C   ALA A  98      -3.069  26.899  12.445  1.00  0.65           C  
ATOM   1475  O   ALA A  98      -4.134  26.282  12.516  1.00  0.65           O  
ATOM   1476  CB  ALA A  98      -2.112  25.784  10.431  1.00  0.65           C  
ATOM   1477  H   ALA A  98      -0.304  27.405  11.080  1.00  0.65           H  
ATOM   1478  HA  ALA A  98      -3.119  27.672  10.454  1.00  0.65           H  
ATOM   1479 1HB  ALA A  98      -3.029  25.207  10.337  1.00  0.65           H  
ATOM   1480 2HB  ALA A  98      -1.677  25.946   9.444  1.00  0.65           H  
ATOM   1481 3HB  ALA A  98      -1.401  25.242  11.049  1.00  0.65           H  
ATOM   1482  N   GLY A  99      -2.442  27.363  13.531  1.00  0.64           N  
ATOM   1483  CA  GLY A  99      -2.985  27.168  14.873  1.00  0.64           C  
ATOM   1484  C   GLY A  99      -2.629  25.819  15.507  1.00  0.64           C  
ATOM   1485  O   GLY A  99      -3.248  25.413  16.494  1.00  0.64           O  
ATOM   1486  H   GLY A  99      -1.570  27.883  13.444  1.00  0.64           H  
ATOM   1487 1HA  GLY A  99      -2.613  27.970  15.511  1.00  0.64           H  
ATOM   1488 2HA  GLY A  99      -4.067  27.277  14.836  1.00  0.64           H  
ATOM   1489  N   VAL A 100      -1.656  25.117  14.939  1.00  0.64           N  
ATOM   1490  CA  VAL A 100      -1.248  23.815  15.444  1.00  0.64           C  
ATOM   1491  C   VAL A 100      -0.186  23.956  16.529  1.00  0.64           C  
ATOM   1492  O   VAL A 100       0.828  24.627  16.323  1.00  0.64           O  
ATOM   1493  CB  VAL A 100      -0.672  22.989  14.286  1.00  0.64           C  
ATOM   1494  CG1 VAL A 100      -0.175  21.687  14.778  1.00  0.64           C  
ATOM   1495  CG2 VAL A 100      -1.713  22.808  13.216  1.00  0.64           C  
ATOM   1496  H   VAL A 100      -1.154  25.500  14.140  1.00  0.64           H  
ATOM   1497  HA  VAL A 100      -2.120  23.307  15.859  1.00  0.64           H  
ATOM   1498  HB  VAL A 100       0.158  23.507  13.877  1.00  0.64           H  
ATOM   1499 1HG1 VAL A 100       0.239  21.113  13.976  1.00  0.64           H  
ATOM   1500 2HG1 VAL A 100       0.586  21.846  15.529  1.00  0.64           H  
ATOM   1501 3HG1 VAL A 100      -0.987  21.163  15.198  1.00  0.64           H  
ATOM   1502 1HG2 VAL A 100      -1.300  22.236  12.385  1.00  0.64           H  
ATOM   1503 2HG2 VAL A 100      -2.545  22.286  13.637  1.00  0.64           H  
ATOM   1504 3HG2 VAL A 100      -2.039  23.784  12.861  1.00  0.64           H  
ATOM   1505  N   ALA A 101      -0.408  23.373  17.708  1.00  0.63           N  
ATOM   1506  CA  ALA A 101       0.630  23.482  18.733  1.00  0.63           C  
ATOM   1507  C   ALA A 101       1.817  22.677  18.263  1.00  0.63           C  
ATOM   1508  O   ALA A 101       1.620  21.563  17.784  1.00  0.63           O  
ATOM   1509  CB  ALA A 101       0.153  22.980  20.082  1.00  0.63           C  
ATOM   1510  H   ALA A 101      -1.256  22.821  17.854  1.00  0.63           H  
ATOM   1511  HA  ALA A 101       0.930  24.527  18.821  1.00  0.63           H  
ATOM   1512 1HB  ALA A 101       0.963  23.073  20.810  1.00  0.63           H  
ATOM   1513 2HB  ALA A 101      -0.701  23.571  20.410  1.00  0.63           H  
ATOM   1514 3HB  ALA A 101      -0.141  21.936  19.996  1.00  0.63           H  
ATOM   1515  N   THR A 102       3.028  23.170  18.462  1.00  0.62           N  
ATOM   1516  CA  THR A 102       4.191  22.389  18.061  1.00  0.62           C  
ATOM   1517  C   THR A 102       5.084  22.061  19.246  1.00  0.62           C  
ATOM   1518  O   THR A 102       5.474  22.964  19.990  1.00  0.62           O  
ATOM   1519  CB  THR A 102       4.988  23.175  16.993  1.00  0.62           C  
ATOM   1520  OG1 THR A 102       5.255  24.514  17.491  1.00  0.62           O  
ATOM   1521  CG2 THR A 102       4.207  23.280  15.666  1.00  0.62           C  
ATOM   1522  H   THR A 102       3.142  24.090  18.868  1.00  0.62           H  
ATOM   1523  HA  THR A 102       3.855  21.452  17.622  1.00  0.62           H  
ATOM   1524  HB  THR A 102       5.934  22.666  16.809  1.00  0.62           H  
ATOM   1525  HG1 THR A 102       4.417  25.005  17.527  1.00  0.62           H  
ATOM   1526 1HG2 THR A 102       4.793  23.836  14.934  1.00  0.62           H  
ATOM   1527 2HG2 THR A 102       4.012  22.291  15.290  1.00  0.62           H  
ATOM   1528 3HG2 THR A 102       3.262  23.794  15.831  1.00  0.62           H  
ATOM   1529  N   TYR A 103       5.487  20.790  19.330  1.00  0.62           N  
ATOM   1530  CA  TYR A 103       6.330  20.263  20.397  1.00  0.62           C  
ATOM   1531  C   TYR A 103       7.635  19.615  19.955  1.00  0.62           C  
ATOM   1532  O   TYR A 103       7.706  18.933  18.925  1.00  0.62           O  
ATOM   1533  CB  TYR A 103       5.552  19.217  21.184  1.00  0.62           C  
ATOM   1534  CG  TYR A 103       4.429  19.698  22.034  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103       3.190  19.980  21.488  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103       4.630  19.804  23.400  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103       2.159  20.396  22.313  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103       3.604  20.205  24.220  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103       2.370  20.506  23.682  1.00  0.62           C  
ATOM   1540  OH  TYR A 103       1.346  20.917  24.509  1.00  0.62           O  
ATOM   1541  H   TYR A 103       5.107  20.132  18.654  1.00  0.62           H  
ATOM   1542  HA  TYR A 103       6.576  21.085  21.053  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103       5.142  18.512  20.483  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103       6.234  18.697  21.799  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103       3.033  19.883  20.410  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103       5.607  19.570  23.826  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103       1.187  20.633  21.891  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103       3.770  20.288  25.295  1.00  0.62           H  
ATOM   1549  HH  TYR A 103       1.707  21.167  25.365  1.00  0.62           H  
ATOM   1550  N   ALA A 104       8.653  19.778  20.792  1.00  0.63           N  
ATOM   1551  CA  ALA A 104       9.935  19.114  20.558  1.00  0.63           C  
ATOM   1552  C   ALA A 104      10.752  18.983  21.838  1.00  0.63           C  
ATOM   1553  O   ALA A 104      10.510  19.699  22.805  1.00  0.63           O  
ATOM   1554  CB  ALA A 104      10.707  19.866  19.526  1.00  0.63           C  
ATOM   1555  H   ALA A 104       8.523  20.416  21.580  1.00  0.63           H  
ATOM   1556  HA  ALA A 104       9.734  18.110  20.183  1.00  0.63           H  
ATOM   1557 1HB  ALA A 104      11.599  19.340  19.342  1.00  0.63           H  
ATOM   1558 2HB  ALA A 104      10.122  19.909  18.619  1.00  0.63           H  
ATOM   1559 3HB  ALA A 104      10.922  20.865  19.876  1.00  0.63           H  
ATOM   1560  N   SER A 105      11.737  18.094  21.865  1.00  0.63           N  
ATOM   1561  CA  SER A 105      12.539  17.988  23.079  1.00  0.63           C  
ATOM   1562  C   SER A 105      13.291  19.308  23.283  1.00  0.63           C  
ATOM   1563  O   SER A 105      13.603  19.971  22.292  1.00  0.63           O  
ATOM   1564  CB  SER A 105      13.546  16.853  22.943  1.00  0.63           C  
ATOM   1565  OG  SER A 105      14.581  17.163  22.009  1.00  0.63           O  
ATOM   1566  H   SER A 105      11.929  17.507  21.060  1.00  0.63           H  
ATOM   1567  HA  SER A 105      11.881  17.787  23.913  1.00  0.63           H  
ATOM   1568 1HB  SER A 105      13.987  16.634  23.911  1.00  0.63           H  
ATOM   1569 2HB  SER A 105      13.029  15.951  22.622  1.00  0.63           H  
ATOM   1570  HG  SER A 105      14.190  17.211  21.108  1.00  0.63           H  
ATOM   1571  N   PRO A 106      13.654  19.705  24.521  1.00  0.63           N  
ATOM   1572  CA  PRO A 106      14.468  20.879  24.818  1.00  0.63           C  
ATOM   1573  C   PRO A 106      15.749  20.922  23.994  1.00  0.63           C  
ATOM   1574  O   PRO A 106      16.187  21.996  23.565  1.00  0.63           O  
ATOM   1575  CB  PRO A 106      14.794  20.665  26.298  1.00  0.63           C  
ATOM   1576  CG  PRO A 106      13.601  19.918  26.830  1.00  0.63           C  
ATOM   1577  CD  PRO A 106      13.202  18.971  25.720  1.00  0.63           C  
ATOM   1578  HA  PRO A 106      13.872  21.788  24.667  1.00  0.63           H  
ATOM   1579 1HB  PRO A 106      15.737  20.110  26.404  1.00  0.63           H  
ATOM   1580 2HB  PRO A 106      14.937  21.637  26.794  1.00  0.63           H  
ATOM   1581 1HG  PRO A 106      13.863  19.400  27.769  1.00  0.63           H  
ATOM   1582 2HG  PRO A 106      12.801  20.624  27.080  1.00  0.63           H  
ATOM   1583 1HD  PRO A 106      13.699  17.999  25.827  1.00  0.63           H  
ATOM   1584 2HD  PRO A 106      12.116  18.893  25.743  1.00  0.63           H  
ATOM   1585  N   SER A 107      16.325  19.742  23.735  1.00  0.64           N  
ATOM   1586  CA  SER A 107      17.543  19.649  22.955  1.00  0.64           C  
ATOM   1587  C   SER A 107      17.254  20.005  21.506  1.00  0.64           C  
ATOM   1588  O   SER A 107      18.023  20.738  20.884  1.00  0.64           O  
ATOM   1589  CB  SER A 107      18.144  18.261  23.083  1.00  0.64           C  
ATOM   1590  OG  SER A 107      18.583  18.023  24.399  1.00  0.64           O  
ATOM   1591  H   SER A 107      15.917  18.893  24.096  1.00  0.64           H  
ATOM   1592  HA  SER A 107      18.261  20.370  23.347  1.00  0.64           H  
ATOM   1593 1HB  SER A 107      17.393  17.518  22.807  1.00  0.64           H  
ATOM   1594 2HB  SER A 107      18.978  18.157  22.390  1.00  0.64           H  
ATOM   1595  HG  SER A 107      18.930  17.124  24.404  1.00  0.64           H  
ATOM   1596  N   THR A 108      16.115  19.539  20.984  1.00  0.65           N  
ATOM   1597  CA  THR A 108      15.742  19.832  19.603  1.00  0.65           C  
ATOM   1598  C   THR A 108      15.561  21.318  19.426  1.00  0.65           C  
ATOM   1599  O   THR A 108      16.032  21.914  18.452  1.00  0.65           O  
ATOM   1600  CB  THR A 108      14.401  19.199  19.224  1.00  0.65           C  
ATOM   1601  OG1 THR A 108      14.472  17.785  19.344  1.00  0.65           O  
ATOM   1602  CG2 THR A 108      14.015  19.583  17.791  1.00  0.65           C  
ATOM   1603  H   THR A 108      15.505  18.941  21.540  1.00  0.65           H  
ATOM   1604  HA  THR A 108      16.529  19.481  18.935  1.00  0.65           H  
ATOM   1605  HB  THR A 108      13.661  19.562  19.901  1.00  0.65           H  
ATOM   1606  HG1 THR A 108      15.250  17.488  18.819  1.00  0.65           H  
ATOM   1607 1HG2 THR A 108      13.058  19.139  17.526  1.00  0.65           H  
ATOM   1608 2HG2 THR A 108      13.949  20.667  17.706  1.00  0.65           H  
ATOM   1609 3HG2 THR A 108      14.763  19.218  17.126  1.00  0.65           H  
ATOM   1610  N   ARG A 109      14.857  21.923  20.383  1.00  0.65           N  
ATOM   1611  CA  ARG A 109      14.566  23.339  20.299  1.00  0.65           C  
ATOM   1612  C   ARG A 109      15.864  24.142  20.335  1.00  0.65           C  
ATOM   1613  O   ARG A 109      16.030  25.078  19.549  1.00  0.65           O  
ATOM   1614  CB  ARG A 109      13.644  23.755  21.432  1.00  0.65           C  
ATOM   1615  CG  ARG A 109      12.219  23.154  21.341  1.00  0.65           C  
ATOM   1616  CD  ARG A 109      11.337  23.600  22.449  1.00  0.65           C  
ATOM   1617  NE  ARG A 109      10.858  24.980  22.282  1.00  0.65           N  
ATOM   1618  CZ  ARG A 109      10.687  25.872  23.278  1.00  0.65           C  
ATOM   1619  NH1 ARG A 109      11.011  25.566  24.516  1.00  0.65           N  
ATOM   1620  NH2 ARG A 109      10.192  27.066  23.008  1.00  0.65           N  
ATOM   1621  H   ARG A 109      14.503  21.364  21.164  1.00  0.65           H  
ATOM   1622  HA  ARG A 109      14.062  23.531  19.354  1.00  0.65           H  
ATOM   1623 1HB  ARG A 109      14.074  23.426  22.379  1.00  0.65           H  
ATOM   1624 2HB  ARG A 109      13.559  24.837  21.467  1.00  0.65           H  
ATOM   1625 1HG  ARG A 109      11.751  23.446  20.402  1.00  0.65           H  
ATOM   1626 2HG  ARG A 109      12.292  22.068  21.391  1.00  0.65           H  
ATOM   1627 1HD  ARG A 109      10.471  22.943  22.488  1.00  0.65           H  
ATOM   1628 2HD  ARG A 109      11.882  23.537  23.387  1.00  0.65           H  
ATOM   1629  HE  ARG A 109      10.536  25.271  21.346  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 109      11.390  24.656  24.728  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 109      10.877  26.244  25.252  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 109       9.941  27.306  22.052  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 109      10.057  27.736  23.748  1.00  0.65           H  
ATOM   1634  N   ARG A 110      16.821  23.719  21.177  1.00  0.66           N  
ATOM   1635  CA  ARG A 110      18.108  24.397  21.255  1.00  0.66           C  
ATOM   1636  C   ARG A 110      18.891  24.222  19.959  1.00  0.66           C  
ATOM   1637  O   ARG A 110      19.472  25.175  19.446  1.00  0.66           O  
ATOM   1638  CB  ARG A 110      18.934  23.868  22.419  1.00  0.66           C  
ATOM   1639  CG  ARG A 110      20.314  24.515  22.561  1.00  0.66           C  
ATOM   1640  CD  ARG A 110      20.237  25.990  22.850  1.00  0.66           C  
ATOM   1641  NE  ARG A 110      21.565  26.565  23.024  1.00  0.66           N  
ATOM   1642  CZ  ARG A 110      21.846  27.885  23.084  1.00  0.66           C  
ATOM   1643  NH1 ARG A 110      20.897  28.790  22.988  1.00  0.66           N  
ATOM   1644  NH2 ARG A 110      23.101  28.275  23.243  1.00  0.66           N  
ATOM   1645  H   ARG A 110      16.635  22.944  21.816  1.00  0.66           H  
ATOM   1646  HA  ARG A 110      17.930  25.461  21.415  1.00  0.66           H  
ATOM   1647 1HB  ARG A 110      18.389  24.018  23.349  1.00  0.66           H  
ATOM   1648 2HB  ARG A 110      19.079  22.793  22.297  1.00  0.66           H  
ATOM   1649 1HG  ARG A 110      20.855  24.033  23.373  1.00  0.66           H  
ATOM   1650 2HG  ARG A 110      20.866  24.380  21.628  1.00  0.66           H  
ATOM   1651 1HD  ARG A 110      19.746  26.506  22.019  1.00  0.66           H  
ATOM   1652 2HD  ARG A 110      19.668  26.157  23.763  1.00  0.66           H  
ATOM   1653  HE  ARG A 110      22.340  25.922  23.105  1.00  0.66           H  
ATOM   1654 1HH1 ARG A 110      19.910  28.528  22.853  1.00  0.66           H  
ATOM   1655 2HH1 ARG A 110      21.124  29.772  23.028  1.00  0.66           H  
ATOM   1656 1HH2 ARG A 110      23.838  27.588  23.319  1.00  0.66           H  
ATOM   1657 2HH2 ARG A 110      23.319  29.259  23.288  1.00  0.66           H  
ATOM   1658  N   LEU A 111      18.897  23.022  19.388  1.00  0.68           N  
ATOM   1659  CA  LEU A 111      19.636  22.843  18.148  1.00  0.68           C  
ATOM   1660  C   LEU A 111      19.041  23.724  17.057  1.00  0.68           C  
ATOM   1661  O   LEU A 111      19.773  24.360  16.296  1.00  0.68           O  
ATOM   1662  CB  LEU A 111      19.595  21.380  17.716  1.00  0.68           C  
ATOM   1663  CG  LEU A 111      20.379  20.395  18.567  1.00  0.68           C  
ATOM   1664  CD1 LEU A 111      20.039  18.969  18.121  1.00  0.68           C  
ATOM   1665  CD2 LEU A 111      21.856  20.685  18.411  1.00  0.68           C  
ATOM   1666  H   LEU A 111      18.417  22.235  19.824  1.00  0.68           H  
ATOM   1667  HA  LEU A 111      20.670  23.139  18.312  1.00  0.68           H  
ATOM   1668 1HB  LEU A 111      18.555  21.059  17.726  1.00  0.68           H  
ATOM   1669 2HB  LEU A 111      19.965  21.312  16.697  1.00  0.68           H  
ATOM   1670  HG  LEU A 111      20.101  20.502  19.608  1.00  0.68           H  
ATOM   1671 1HD1 LEU A 111      20.592  18.250  18.726  1.00  0.68           H  
ATOM   1672 2HD1 LEU A 111      18.966  18.797  18.247  1.00  0.68           H  
ATOM   1673 3HD1 LEU A 111      20.304  18.839  17.074  1.00  0.68           H  
ATOM   1674 1HD2 LEU A 111      22.429  19.984  19.020  1.00  0.68           H  
ATOM   1675 2HD2 LEU A 111      22.140  20.577  17.364  1.00  0.68           H  
ATOM   1676 3HD2 LEU A 111      22.061  21.705  18.741  1.00  0.68           H  
ATOM   1677  N   ALA A 112      17.709  23.813  17.023  1.00  0.70           N  
ATOM   1678  CA  ALA A 112      17.041  24.655  16.051  1.00  0.70           C  
ATOM   1679  C   ALA A 112      17.443  26.113  16.241  1.00  0.70           C  
ATOM   1680  O   ALA A 112      17.719  26.826  15.270  1.00  0.70           O  
ATOM   1681  CB  ALA A 112      15.538  24.467  16.175  1.00  0.70           C  
ATOM   1682  H   ALA A 112      17.147  23.261  17.671  1.00  0.70           H  
ATOM   1683  HA  ALA A 112      17.367  24.365  15.065  1.00  0.70           H  
ATOM   1684 1HB  ALA A 112      15.026  25.085  15.433  1.00  0.70           H  
ATOM   1685 2HB  ALA A 112      15.285  23.423  16.017  1.00  0.70           H  
ATOM   1686 3HB  ALA A 112      15.220  24.761  17.166  1.00  0.70           H  
ATOM   1687  N   GLU A 113      17.562  26.552  17.499  1.00  0.73           N  
ATOM   1688  CA  GLU A 113      17.972  27.924  17.767  1.00  0.73           C  
ATOM   1689  C   GLU A 113      19.368  28.184  17.220  1.00  0.73           C  
ATOM   1690  O   GLU A 113      19.594  29.134  16.463  1.00  0.73           O  
ATOM   1691  CB  GLU A 113      17.974  28.199  19.281  1.00  0.73           C  
ATOM   1692  CG  GLU A 113      18.333  29.633  19.678  1.00  0.73           C  
ATOM   1693  CD  GLU A 113      18.381  29.849  21.185  1.00  0.73           C  
ATOM   1694  OE1 GLU A 113      18.158  28.913  21.925  1.00  0.73           O  
ATOM   1695  OE2 GLU A 113      18.671  30.947  21.594  1.00  0.73           O  
ATOM   1696  H   GLU A 113      17.312  25.938  18.275  1.00  0.73           H  
ATOM   1697  HA  GLU A 113      17.284  28.598  17.263  1.00  0.73           H  
ATOM   1698 1HB  GLU A 113      17.005  27.945  19.704  1.00  0.73           H  
ATOM   1699 2HB  GLU A 113      18.703  27.554  19.758  1.00  0.73           H  
ATOM   1700 1HG  GLU A 113      19.312  29.870  19.260  1.00  0.73           H  
ATOM   1701 2HG  GLU A 113      17.606  30.314  19.239  1.00  0.73           H  
ATOM   1702  N   VAL A 114      20.286  27.277  17.534  1.00  0.76           N  
ATOM   1703  CA  VAL A 114      21.686  27.389  17.153  1.00  0.76           C  
ATOM   1704  C   VAL A 114      21.881  27.445  15.648  1.00  0.76           C  
ATOM   1705  O   VAL A 114      22.690  28.234  15.152  1.00  0.76           O  
ATOM   1706  CB  VAL A 114      22.485  26.213  17.746  1.00  0.76           C  
ATOM   1707  CG1 VAL A 114      23.890  26.180  17.166  1.00  0.76           C  
ATOM   1708  CG2 VAL A 114      22.543  26.375  19.281  1.00  0.76           C  
ATOM   1709  H   VAL A 114      19.999  26.493  18.122  1.00  0.76           H  
ATOM   1710  HA  VAL A 114      22.076  28.310  17.583  1.00  0.76           H  
ATOM   1711  HB  VAL A 114      21.987  25.275  17.489  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 114      24.436  25.340  17.592  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 114      23.831  26.060  16.079  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 114      24.406  27.108  17.404  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 114      23.092  25.542  19.716  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 114      23.044  27.310  19.527  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 114      21.539  26.394  19.685  1.00  0.76           H  
ATOM   1718  N   GLU A 115      21.125  26.633  14.922  1.00  0.78           N  
ATOM   1719  CA  GLU A 115      21.235  26.571  13.475  1.00  0.78           C  
ATOM   1720  C   GLU A 115      20.372  27.602  12.721  1.00  0.78           C  
ATOM   1721  O   GLU A 115      20.388  27.631  11.489  1.00  0.78           O  
ATOM   1722  CB  GLU A 115      20.901  25.154  13.021  1.00  0.78           C  
ATOM   1723  CG  GLU A 115      21.890  24.092  13.555  1.00  0.78           C  
ATOM   1724  CD  GLU A 115      23.298  24.245  13.041  1.00  0.78           C  
ATOM   1725  OE1 GLU A 115      23.461  24.695  11.933  1.00  0.78           O  
ATOM   1726  OE2 GLU A 115      24.214  23.900  13.755  1.00  0.78           O  
ATOM   1727  H   GLU A 115      20.478  25.999  15.397  1.00  0.78           H  
ATOM   1728  HA  GLU A 115      22.275  26.766  13.217  1.00  0.78           H  
ATOM   1729 1HB  GLU A 115      19.904  24.896  13.386  1.00  0.78           H  
ATOM   1730 2HB  GLU A 115      20.880  25.103  11.934  1.00  0.78           H  
ATOM   1731 1HG  GLU A 115      21.907  24.155  14.645  1.00  0.78           H  
ATOM   1732 2HG  GLU A 115      21.538  23.119  13.292  1.00  0.78           H  
ATOM   1733  N   GLY A 116      19.622  28.450  13.440  1.00  0.78           N  
ATOM   1734  CA  GLY A 116      18.790  29.469  12.797  1.00  0.78           C  
ATOM   1735  C   GLY A 116      17.445  28.981  12.236  1.00  0.78           C  
ATOM   1736  O   GLY A 116      16.859  29.644  11.376  1.00  0.78           O  
ATOM   1737  H   GLY A 116      19.638  28.423  14.460  1.00  0.78           H  
ATOM   1738 1HA  GLY A 116      18.600  30.258  13.525  1.00  0.78           H  
ATOM   1739 2HA  GLY A 116      19.362  29.928  11.994  1.00  0.78           H  
ATOM   1740  N   ASN A 117      16.976  27.819  12.679  1.00  0.76           N  
ATOM   1741  CA  ASN A 117      15.715  27.255  12.206  1.00  0.76           C  
ATOM   1742  C   ASN A 117      14.555  27.699  13.072  1.00  0.76           C  
ATOM   1743  O   ASN A 117      14.741  28.136  14.207  1.00  0.76           O  
ATOM   1744  CB  ASN A 117      15.764  25.750  12.170  1.00  0.76           C  
ATOM   1745  CG  ASN A 117      16.627  25.191  11.099  1.00  0.76           C  
ATOM   1746  OD1 ASN A 117      17.851  25.179  11.216  1.00  0.76           O  
ATOM   1747  ND2 ASN A 117      16.001  24.684  10.065  1.00  0.76           N  
ATOM   1748  H   ASN A 117      17.482  27.329  13.417  1.00  0.76           H  
ATOM   1749  HA  ASN A 117      15.526  27.622  11.198  1.00  0.76           H  
ATOM   1750 1HB  ASN A 117      16.136  25.407  13.129  1.00  0.76           H  
ATOM   1751 2HB  ASN A 117      14.753  25.356  12.056  1.00  0.76           H  
ATOM   1752 1HD2 ASN A 117      16.517  24.243   9.295  1.00  0.76           H  
ATOM   1753 2HD2 ASN A 117      15.006  24.710  10.028  1.00  0.76           H  
ATOM   1754  N   GLU A 118      13.343  27.573  12.553  1.00  0.73           N  
ATOM   1755  CA  GLU A 118      12.197  27.877  13.383  1.00  0.73           C  
ATOM   1756  C   GLU A 118      12.160  26.899  14.544  1.00  0.73           C  
ATOM   1757  O   GLU A 118      12.498  25.721  14.398  1.00  0.73           O  
ATOM   1758  CB  GLU A 118      10.915  27.837  12.571  1.00  0.73           C  
ATOM   1759  CG  GLU A 118      10.812  28.952  11.554  1.00  0.73           C  
ATOM   1760  CD  GLU A 118      10.604  30.312  12.200  1.00  0.73           C  
ATOM   1761  OE1 GLU A 118       9.698  30.439  12.992  1.00  0.73           O  
ATOM   1762  OE2 GLU A 118      11.356  31.211  11.906  1.00  0.73           O  
ATOM   1763  H   GLU A 118      13.217  27.245  11.607  1.00  0.73           H  
ATOM   1764  HA  GLU A 118      12.317  28.882  13.789  1.00  0.73           H  
ATOM   1765 1HB  GLU A 118      10.849  26.884  12.038  1.00  0.73           H  
ATOM   1766 2HB  GLU A 118      10.053  27.899  13.239  1.00  0.73           H  
ATOM   1767 1HG  GLU A 118      11.735  28.979  10.975  1.00  0.73           H  
ATOM   1768 2HG  GLU A 118      10.002  28.732  10.876  1.00  0.73           H  
ATOM   1769  N   ILE A 119      11.777  27.416  15.698  1.00  0.69           N  
ATOM   1770  CA  ILE A 119      11.758  26.648  16.923  1.00  0.69           C  
ATOM   1771  C   ILE A 119      10.316  26.315  17.329  1.00  0.69           C  
ATOM   1772  O   ILE A 119       9.478  27.216  17.338  1.00  0.69           O  
ATOM   1773  CB  ILE A 119      12.409  27.465  18.055  1.00  0.69           C  
ATOM   1774  CG1 ILE A 119      13.826  27.848  17.685  1.00  0.69           C  
ATOM   1775  CG2 ILE A 119      12.477  26.632  19.311  1.00  0.69           C  
ATOM   1776  CD1 ILE A 119      14.400  28.864  18.619  1.00  0.69           C  
ATOM   1777  H   ILE A 119      11.510  28.391  15.719  1.00  0.69           H  
ATOM   1778  HA  ILE A 119      12.361  25.764  16.771  1.00  0.69           H  
ATOM   1779  HB  ILE A 119      11.836  28.373  18.236  1.00  0.69           H  
ATOM   1780 1HG1 ILE A 119      14.460  26.965  17.702  1.00  0.69           H  
ATOM   1781 2HG1 ILE A 119      13.837  28.262  16.677  1.00  0.69           H  
ATOM   1782 1HG2 ILE A 119      12.945  27.205  20.109  1.00  0.69           H  
ATOM   1783 2HG2 ILE A 119      11.494  26.349  19.611  1.00  0.69           H  
ATOM   1784 3HG2 ILE A 119      13.066  25.746  19.111  1.00  0.69           H  
ATOM   1785 1HD1 ILE A 119      15.391  29.119  18.315  1.00  0.69           H  
ATOM   1786 2HD1 ILE A 119      13.783  29.761  18.599  1.00  0.69           H  
ATOM   1787 3HD1 ILE A 119      14.422  28.461  19.631  1.00  0.69           H  
ATOM   1788  N   PRO A 120       9.980  25.045  17.604  1.00  0.66           N  
ATOM   1789  CA  PRO A 120       8.684  24.608  18.105  1.00  0.66           C  
ATOM   1790  C   PRO A 120       8.354  25.404  19.363  1.00  0.66           C  
ATOM   1791  O   PRO A 120       9.253  25.781  20.124  1.00  0.66           O  
ATOM   1792  CB  PRO A 120       8.917  23.126  18.364  1.00  0.66           C  
ATOM   1793  CG  PRO A 120      10.010  22.747  17.359  1.00  0.66           C  
ATOM   1794  CD  PRO A 120      10.905  23.943  17.273  1.00  0.66           C  
ATOM   1795  HA  PRO A 120       7.916  24.763  17.332  1.00  0.66           H  
ATOM   1796 1HB  PRO A 120       9.208  22.967  19.415  1.00  0.66           H  
ATOM   1797 2HB  PRO A 120       7.983  22.568  18.213  1.00  0.66           H  
ATOM   1798 1HG  PRO A 120      10.564  21.881  17.673  1.00  0.66           H  
ATOM   1799 2HG  PRO A 120       9.553  22.478  16.403  1.00  0.66           H  
ATOM   1800 1HD  PRO A 120      11.730  23.873  17.992  1.00  0.66           H  
ATOM   1801 2HD  PRO A 120      11.253  24.016  16.223  1.00  0.66           H  
ATOM   1802  N   THR A 121       7.074  25.696  19.556  1.00  0.64           N  
ATOM   1803  CA  THR A 121       6.642  26.572  20.655  1.00  0.64           C  
ATOM   1804  C   THR A 121       6.489  25.931  22.033  1.00  0.64           C  
ATOM   1805  O   THR A 121       6.483  26.638  23.045  1.00  0.64           O  
ATOM   1806  CB  THR A 121       5.322  27.268  20.273  1.00  0.64           C  
ATOM   1807  OG1 THR A 121       4.293  26.287  20.028  1.00  0.64           O  
ATOM   1808  CG2 THR A 121       5.532  28.072  19.009  1.00  0.64           C  
ATOM   1809  H   THR A 121       6.390  25.299  18.915  1.00  0.64           H  
ATOM   1810  HA  THR A 121       7.396  27.351  20.753  1.00  0.64           H  
ATOM   1811  HB  THR A 121       5.006  27.920  21.084  1.00  0.64           H  
ATOM   1812  HG1 THR A 121       4.172  25.716  20.822  1.00  0.64           H  
ATOM   1813 1HG2 THR A 121       4.602  28.565  18.731  1.00  0.64           H  
ATOM   1814 2HG2 THR A 121       6.306  28.822  19.173  1.00  0.64           H  
ATOM   1815 3HG2 THR A 121       5.843  27.398  18.213  1.00  0.64           H  
ATOM   1816  N   HIS A 122       6.426  24.614  22.084  1.00  0.63           N  
ATOM   1817  CA  HIS A 122       6.274  23.911  23.342  1.00  0.63           C  
ATOM   1818  C   HIS A 122       7.359  22.853  23.470  1.00  0.63           C  
ATOM   1819  O   HIS A 122       7.908  22.396  22.460  1.00  0.63           O  
ATOM   1820  CB  HIS A 122       4.902  23.253  23.415  1.00  0.63           C  
ATOM   1821  CG  HIS A 122       3.728  24.185  23.376  1.00  0.63           C  
ATOM   1822  ND1 HIS A 122       3.256  24.758  22.204  1.00  0.63           N  
ATOM   1823  CD2 HIS A 122       2.920  24.630  24.361  1.00  0.63           C  
ATOM   1824  CE1 HIS A 122       2.213  25.517  22.481  1.00  0.63           C  
ATOM   1825  NE2 HIS A 122       1.989  25.458  23.780  1.00  0.63           N  
ATOM   1826  H   HIS A 122       6.412  24.076  21.221  1.00  0.63           H  
ATOM   1827  HA  HIS A 122       6.377  24.601  24.178  1.00  0.63           H  
ATOM   1828 1HB  HIS A 122       4.800  22.565  22.583  1.00  0.63           H  
ATOM   1829 2HB  HIS A 122       4.844  22.685  24.333  1.00  0.63           H  
ATOM   1830  HD2 HIS A 122       2.992  24.378  25.419  1.00  0.63           H  
ATOM   1831  HE1 HIS A 122       1.636  26.095  21.759  1.00  0.63           H  
ATOM   1832  HE2 HIS A 122       1.251  25.940  24.273  1.00  0.63           H  
ATOM   1833  N   SER A 123       7.701  22.486  24.701  1.00  0.64           N  
ATOM   1834  CA  SER A 123       8.726  21.472  24.864  1.00  0.64           C  
ATOM   1835  C   SER A 123       8.243  20.174  25.467  1.00  0.64           C  
ATOM   1836  O   SER A 123       7.312  20.128  26.275  1.00  0.64           O  
ATOM   1837  CB  SER A 123       9.855  22.011  25.715  1.00  0.64           C  
ATOM   1838  OG  SER A 123       9.397  22.354  26.992  1.00  0.64           O  
ATOM   1839  H   SER A 123       7.247  22.893  25.507  1.00  0.64           H  
ATOM   1840  HA  SER A 123       9.128  21.248  23.885  1.00  0.64           H  
ATOM   1841 1HB  SER A 123      10.630  21.246  25.802  1.00  0.64           H  
ATOM   1842 2HB  SER A 123      10.301  22.870  25.242  1.00  0.64           H  
ATOM   1843  HG  SER A 123      10.185  22.321  27.587  1.00  0.64           H  
ATOM   1844  N   LEU A 124       8.943  19.124  25.098  1.00  0.65           N  
ATOM   1845  CA  LEU A 124       8.772  17.795  25.637  1.00  0.65           C  
ATOM   1846  C   LEU A 124       9.817  17.571  26.725  1.00  0.65           C  
ATOM   1847  O   LEU A 124      10.761  16.799  26.549  1.00  0.65           O  
ATOM   1848  CB  LEU A 124       8.911  16.810  24.495  1.00  0.65           C  
ATOM   1849  CG  LEU A 124       7.958  17.049  23.386  1.00  0.65           C  
ATOM   1850  CD1 LEU A 124       8.249  16.161  22.235  1.00  0.65           C  
ATOM   1851  CD2 LEU A 124       6.624  16.774  23.902  1.00  0.65           C  
ATOM   1852  H   LEU A 124       9.653  19.277  24.386  1.00  0.65           H  
ATOM   1853  HA  LEU A 124       7.778  17.711  26.075  1.00  0.65           H  
ATOM   1854 1HB  LEU A 124       9.907  16.832  24.105  1.00  0.65           H  
ATOM   1855 2HB  LEU A 124       8.708  15.822  24.889  1.00  0.65           H  
ATOM   1856  HG  LEU A 124       8.032  18.078  23.051  1.00  0.65           H  
ATOM   1857 1HD1 LEU A 124       7.525  16.348  21.447  1.00  0.65           H  
ATOM   1858 2HD1 LEU A 124       9.249  16.350  21.862  1.00  0.65           H  
ATOM   1859 3HD1 LEU A 124       8.180  15.153  22.557  1.00  0.65           H  
ATOM   1860 1HD2 LEU A 124       5.888  16.922  23.123  1.00  0.65           H  
ATOM   1861 2HD2 LEU A 124       6.602  15.744  24.236  1.00  0.65           H  
ATOM   1862 3HD2 LEU A 124       6.414  17.435  24.743  1.00  0.65           H  
ATOM   1863  N   GLU A 125       9.640  18.232  27.869  1.00  0.67           N  
ATOM   1864  CA  GLU A 125      10.638  18.206  28.950  1.00  0.67           C  
ATOM   1865  C   GLU A 125      10.832  16.784  29.458  1.00  0.67           C  
ATOM   1866  O   GLU A 125      11.942  16.361  29.809  1.00  0.67           O  
ATOM   1867  CB  GLU A 125      10.174  19.072  30.133  1.00  0.67           C  
ATOM   1868  CG  GLU A 125      10.111  20.592  29.895  1.00  0.67           C  
ATOM   1869  CD  GLU A 125      11.446  21.271  29.670  1.00  0.67           C  
ATOM   1870  OE1 GLU A 125      12.341  21.073  30.458  1.00  0.67           O  
ATOM   1871  OE2 GLU A 125      11.554  22.013  28.712  1.00  0.67           O  
ATOM   1872  H   GLU A 125       8.818  18.822  27.960  1.00  0.67           H  
ATOM   1873  HA  GLU A 125      11.587  18.576  28.568  1.00  0.67           H  
ATOM   1874 1HB  GLU A 125       9.178  18.752  30.439  1.00  0.67           H  
ATOM   1875 2HB  GLU A 125      10.839  18.903  30.980  1.00  0.67           H  
ATOM   1876 1HG  GLU A 125       9.481  20.762  29.024  1.00  0.67           H  
ATOM   1877 2HG  GLU A 125       9.620  21.055  30.749  1.00  0.67           H  
ATOM   1878  N   GLY A 126       9.738  16.035  29.433  1.00  0.68           N  
ATOM   1879  CA  GLY A 126       9.695  14.664  29.891  1.00  0.68           C  
ATOM   1880  C   GLY A 126      10.543  13.713  29.052  1.00  0.68           C  
ATOM   1881  O   GLY A 126      10.715  12.576  29.453  1.00  0.68           O  
ATOM   1882  H   GLY A 126       8.887  16.463  29.100  1.00  0.68           H  
ATOM   1883 1HA  GLY A 126      10.040  14.628  30.924  1.00  0.68           H  
ATOM   1884 2HA  GLY A 126       8.664  14.322  29.899  1.00  0.68           H  
ATOM   1885  N   LEU A 127      11.039  14.149  27.883  1.00  0.70           N  
ATOM   1886  CA  LEU A 127      11.892  13.313  27.034  1.00  0.70           C  
ATOM   1887  C   LEU A 127      13.368  13.690  27.103  1.00  0.70           C  
ATOM   1888  O   LEU A 127      14.158  13.243  26.270  1.00  0.70           O  
ATOM   1889  CB  LEU A 127      11.480  13.430  25.581  1.00  0.70           C  
ATOM   1890  CG  LEU A 127      10.111  13.000  25.277  1.00  0.70           C  
ATOM   1891  CD1 LEU A 127       9.830  13.247  23.909  1.00  0.70           C  
ATOM   1892  CD2 LEU A 127       9.968  11.543  25.557  1.00  0.70           C  
ATOM   1893  H   LEU A 127      10.859  15.104  27.575  1.00  0.70           H  
ATOM   1894  HA  LEU A 127      11.786  12.279  27.351  1.00  0.70           H  
ATOM   1895 1HB  LEU A 127      11.571  14.478  25.281  1.00  0.70           H  
ATOM   1896 2HB  LEU A 127      12.162  12.836  24.975  1.00  0.70           H  
ATOM   1897  HG  LEU A 127       9.433  13.582  25.859  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 127       8.824  12.963  23.692  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 127       9.970  14.288  23.697  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 127      10.500  12.672  23.331  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 127       8.961  11.242  25.321  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 127      10.668  10.976  24.941  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 127      10.178  11.352  26.610  1.00  0.70           H  
ATOM   1904  N   SER A 128      13.755  14.539  28.051  1.00  0.70           N  
ATOM   1905  CA  SER A 128      15.146  14.987  28.090  1.00  0.70           C  
ATOM   1906  C   SER A 128      16.259  13.924  28.311  1.00  0.70           C  
ATOM   1907  O   SER A 128      17.395  14.185  27.906  1.00  0.70           O  
ATOM   1908  CB  SER A 128      15.280  16.105  29.109  1.00  0.70           C  
ATOM   1909  OG  SER A 128      15.008  15.656  30.406  1.00  0.70           O  
ATOM   1910  H   SER A 128      13.083  14.914  28.726  1.00  0.70           H  
ATOM   1911  HA  SER A 128      15.345  15.440  27.118  1.00  0.70           H  
ATOM   1912 1HB  SER A 128      16.290  16.508  29.067  1.00  0.70           H  
ATOM   1913 2HB  SER A 128      14.591  16.915  28.853  1.00  0.70           H  
ATOM   1914  HG  SER A 128      14.042  15.531  30.442  1.00  0.70           H  
ATOM   1915  N   SER A 129      15.981  12.740  28.899  1.00  0.70           N  
ATOM   1916  CA  SER A 129      17.061  11.751  29.069  1.00  0.70           C  
ATOM   1917  C   SER A 129      16.783  10.460  28.303  1.00  0.70           C  
ATOM   1918  O   SER A 129      15.636  10.138  27.980  1.00  0.70           O  
ATOM   1919  CB  SER A 129      17.272  11.410  30.529  1.00  0.70           C  
ATOM   1920  OG  SER A 129      17.664  12.537  31.266  1.00  0.70           O  
ATOM   1921  H   SER A 129      15.051  12.507  29.273  1.00  0.70           H  
ATOM   1922  HA  SER A 129      17.986  12.174  28.680  1.00  0.70           H  
ATOM   1923 1HB  SER A 129      16.354  10.996  30.945  1.00  0.70           H  
ATOM   1924 2HB  SER A 129      18.035  10.638  30.607  1.00  0.70           H  
ATOM   1925  HG  SER A 129      16.863  13.062  31.376  1.00  0.70           H  
ATOM   1926  N   SER A 130      17.828   9.693  27.999  1.00  0.70           N  
ATOM   1927  CA  SER A 130      17.521   8.461  27.302  1.00  0.70           C  
ATOM   1928  C   SER A 130      16.690   7.582  28.222  1.00  0.70           C  
ATOM   1929  O   SER A 130      16.889   7.581  29.438  1.00  0.70           O  
ATOM   1930  CB  SER A 130      18.791   7.756  26.888  1.00  0.70           C  
ATOM   1931  OG  SER A 130      19.522   7.340  28.014  1.00  0.70           O  
ATOM   1932  H   SER A 130      18.773   9.949  28.247  1.00  0.70           H  
ATOM   1933  HA  SER A 130      16.943   8.698  26.413  1.00  0.70           H  
ATOM   1934 1HB  SER A 130      18.541   6.892  26.269  1.00  0.70           H  
ATOM   1935 2HB  SER A 130      19.395   8.430  26.289  1.00  0.70           H  
ATOM   1936  HG  SER A 130      18.987   6.660  28.436  1.00  0.70           H  
ATOM   1937  N   GLY A 131      15.805   6.795  27.630  1.00  0.70           N  
ATOM   1938  CA  GLY A 131      14.926   5.877  28.341  1.00  0.70           C  
ATOM   1939  C   GLY A 131      13.585   6.539  28.717  1.00  0.70           C  
ATOM   1940  O   GLY A 131      12.642   5.856  29.123  1.00  0.70           O  
ATOM   1941  H   GLY A 131      15.708   6.878  26.624  1.00  0.70           H  
ATOM   1942 1HA  GLY A 131      14.745   5.000  27.722  1.00  0.70           H  
ATOM   1943 2HA  GLY A 131      15.425   5.532  29.245  1.00  0.70           H  
ATOM   1944  N   ASP A 132      13.496   7.863  28.572  1.00  0.71           N  
ATOM   1945  CA  ASP A 132      12.290   8.614  28.903  1.00  0.71           C  
ATOM   1946  C   ASP A 132      11.152   8.532  27.880  1.00  0.71           C  
ATOM   1947  O   ASP A 132      11.374   8.351  26.676  1.00  0.71           O  
ATOM   1948  CB  ASP A 132      12.632  10.070  29.122  1.00  0.71           C  
ATOM   1949  CG  ASP A 132      13.370  10.389  30.453  1.00  0.71           C  
ATOM   1950  OD1 ASP A 132      13.377   9.550  31.334  1.00  0.71           O  
ATOM   1951  OD2 ASP A 132      13.948  11.472  30.564  1.00  0.71           O  
ATOM   1952  H   ASP A 132      14.305   8.396  28.241  1.00  0.71           H  
ATOM   1953  HA  ASP A 132      11.909   8.220  29.846  1.00  0.71           H  
ATOM   1954 1HB  ASP A 132      13.226  10.433  28.286  1.00  0.71           H  
ATOM   1955 2HB  ASP A 132      11.722  10.592  29.107  1.00  0.71           H  
ATOM   1956  N   ALA A 133       9.911   8.749  28.358  1.00  0.73           N  
ATOM   1957  CA  ALA A 133       8.753   8.787  27.457  1.00  0.73           C  
ATOM   1958  C   ALA A 133       7.668   9.782  27.913  1.00  0.73           C  
ATOM   1959  O   ALA A 133       7.489  10.028  29.110  1.00  0.73           O  
ATOM   1960  CB  ALA A 133       8.131   7.402  27.329  1.00  0.73           C  
ATOM   1961  H   ALA A 133       9.778   8.888  29.350  1.00  0.73           H  
ATOM   1962  HA  ALA A 133       9.110   9.099  26.488  1.00  0.73           H  
ATOM   1963 1HB  ALA A 133       7.302   7.450  26.622  1.00  0.73           H  
ATOM   1964 2HB  ALA A 133       8.866   6.698  26.965  1.00  0.73           H  
ATOM   1965 3HB  ALA A 133       7.764   7.072  28.296  1.00  0.73           H  
ATOM   1966  N   VAL A 134       6.959  10.339  26.917  1.00  0.77           N  
ATOM   1967  CA  VAL A 134       5.849  11.302  27.064  1.00  0.77           C  
ATOM   1968  C   VAL A 134       4.613  10.897  26.258  1.00  0.77           C  
ATOM   1969  O   VAL A 134       4.725  10.539  25.090  1.00  0.77           O  
ATOM   1970  CB  VAL A 134       6.295  12.723  26.634  1.00  0.77           C  
ATOM   1971  CG1 VAL A 134       5.137  13.683  26.680  1.00  0.77           C  
ATOM   1972  CG2 VAL A 134       7.350  13.228  27.572  1.00  0.77           C  
ATOM   1973  H   VAL A 134       7.215  10.035  25.977  1.00  0.77           H  
ATOM   1974  HA  VAL A 134       5.572  11.339  28.118  1.00  0.77           H  
ATOM   1975  HB  VAL A 134       6.677  12.687  25.614  1.00  0.77           H  
ATOM   1976 1HG1 VAL A 134       5.473  14.673  26.376  1.00  0.77           H  
ATOM   1977 2HG1 VAL A 134       4.355  13.346  26.007  1.00  0.77           H  
ATOM   1978 3HG1 VAL A 134       4.743  13.732  27.694  1.00  0.77           H  
ATOM   1979 1HG2 VAL A 134       7.661  14.227  27.270  1.00  0.77           H  
ATOM   1980 2HG2 VAL A 134       6.936  13.263  28.578  1.00  0.77           H  
ATOM   1981 3HG2 VAL A 134       8.203  12.567  27.567  1.00  0.77           H  
ATOM   1982  N   ARG A 135       3.426  10.941  26.866  1.00  0.81           N  
ATOM   1983  CA  ARG A 135       2.221  10.552  26.125  1.00  0.81           C  
ATOM   1984  C   ARG A 135       1.249  11.692  25.787  1.00  0.81           C  
ATOM   1985  O   ARG A 135       0.903  12.511  26.643  1.00  0.81           O  
ATOM   1986  CB  ARG A 135       1.471   9.469  26.888  1.00  0.81           C  
ATOM   1987  CG  ARG A 135       0.229   8.932  26.183  1.00  0.81           C  
ATOM   1988  CD  ARG A 135      -0.338   7.748  26.889  1.00  0.81           C  
ATOM   1989  NE  ARG A 135      -1.551   7.260  26.245  1.00  0.81           N  
ATOM   1990  CZ  ARG A 135      -2.244   6.170  26.641  1.00  0.81           C  
ATOM   1991  NH1 ARG A 135      -1.819   5.461  27.667  1.00  0.81           N  
ATOM   1992  NH2 ARG A 135      -3.347   5.806  26.009  1.00  0.81           N  
ATOM   1993  H   ARG A 135       3.358  11.240  27.829  1.00  0.81           H  
ATOM   1994  HA  ARG A 135       2.537  10.115  25.182  1.00  0.81           H  
ATOM   1995 1HB  ARG A 135       2.136   8.625  27.064  1.00  0.81           H  
ATOM   1996 2HB  ARG A 135       1.159   9.854  27.857  1.00  0.81           H  
ATOM   1997 1HG  ARG A 135      -0.538   9.707  26.150  1.00  0.81           H  
ATOM   1998 2HG  ARG A 135       0.483   8.637  25.160  1.00  0.81           H  
ATOM   1999 1HD  ARG A 135       0.396   6.943  26.888  1.00  0.81           H  
ATOM   2000 2HD  ARG A 135      -0.582   8.020  27.914  1.00  0.81           H  
ATOM   2001  HE  ARG A 135      -1.905   7.803  25.447  1.00  0.81           H  
ATOM   2002 1HH1 ARG A 135      -0.978   5.735  28.153  1.00  0.81           H  
ATOM   2003 2HH1 ARG A 135      -2.334   4.647  27.966  1.00  0.81           H  
ATOM   2004 1HH2 ARG A 135      -3.689   6.343  25.224  1.00  0.81           H  
ATOM   2005 2HH2 ARG A 135      -3.855   4.993  26.316  1.00  0.81           H  
ATOM   2006  N   PHE A 136       0.809  11.705  24.522  1.00  0.83           N  
ATOM   2007  CA  PHE A 136      -0.202  12.621  23.990  1.00  0.83           C  
ATOM   2008  C   PHE A 136      -1.336  11.826  23.362  1.00  0.83           C  
ATOM   2009  O   PHE A 136      -1.173  11.269  22.276  1.00  0.83           O  
ATOM   2010  CB  PHE A 136       0.370  13.556  22.919  1.00  0.83           C  
ATOM   2011  CG  PHE A 136       1.382  14.513  23.389  1.00  0.83           C  
ATOM   2012  CD1 PHE A 136       2.699  14.181  23.469  1.00  0.83           C  
ATOM   2013  CD2 PHE A 136       0.991  15.788  23.758  1.00  0.83           C  
ATOM   2014  CE1 PHE A 136       3.601  15.107  23.908  1.00  0.83           C  
ATOM   2015  CE2 PHE A 136       1.898  16.712  24.194  1.00  0.83           C  
ATOM   2016  CZ  PHE A 136       3.204  16.372  24.270  1.00  0.83           C  
ATOM   2017  H   PHE A 136       1.179  10.995  23.890  1.00  0.83           H  
ATOM   2018  HA  PHE A 136      -0.605  13.217  24.809  1.00  0.83           H  
ATOM   2019 1HB  PHE A 136       0.821  12.953  22.127  1.00  0.83           H  
ATOM   2020 2HB  PHE A 136      -0.443  14.122  22.468  1.00  0.83           H  
ATOM   2021  HD1 PHE A 136       3.028  13.177  23.185  1.00  0.83           H  
ATOM   2022  HD2 PHE A 136      -0.063  16.053  23.699  1.00  0.83           H  
ATOM   2023  HE1 PHE A 136       4.628  14.833  23.974  1.00  0.83           H  
ATOM   2024  HE2 PHE A 136       1.571  17.711  24.481  1.00  0.83           H  
ATOM   2025  HZ  PHE A 136       3.928  17.100  24.622  1.00  0.83           H  
ATOM   2026  N   GLY A 137      -2.492  11.781  24.008  1.00  0.83           N  
ATOM   2027  CA  GLY A 137      -3.557  10.959  23.455  1.00  0.83           C  
ATOM   2028  C   GLY A 137      -3.026   9.523  23.388  1.00  0.83           C  
ATOM   2029  O   GLY A 137      -2.387   9.081  24.341  1.00  0.83           O  
ATOM   2030  H   GLY A 137      -2.620  12.275  24.881  1.00  0.83           H  
ATOM   2031 1HA  GLY A 137      -4.439  11.007  24.094  1.00  0.83           H  
ATOM   2032 2HA  GLY A 137      -3.844  11.353  22.488  1.00  0.83           H  
ATOM   2033  N   PRO A 138      -3.226   8.787  22.282  1.00  0.80           N  
ATOM   2034  CA  PRO A 138      -2.793   7.422  22.061  1.00  0.80           C  
ATOM   2035  C   PRO A 138      -1.350   7.321  21.584  1.00  0.80           C  
ATOM   2036  O   PRO A 138      -0.932   6.257  21.140  1.00  0.80           O  
ATOM   2037  CB  PRO A 138      -3.762   6.962  20.969  1.00  0.80           C  
ATOM   2038  CG  PRO A 138      -3.983   8.192  20.142  1.00  0.80           C  
ATOM   2039  CD  PRO A 138      -3.975   9.343  21.147  1.00  0.80           C  
ATOM   2040  HA  PRO A 138      -2.934   6.844  22.984  1.00  0.80           H  
ATOM   2041 1HB  PRO A 138      -3.316   6.135  20.392  1.00  0.80           H  
ATOM   2042 2HB  PRO A 138      -4.688   6.575  21.420  1.00  0.80           H  
ATOM   2043 1HG  PRO A 138      -3.199   8.279  19.390  1.00  0.80           H  
ATOM   2044 2HG  PRO A 138      -4.937   8.119  19.588  1.00  0.80           H  
ATOM   2045 1HD  PRO A 138      -3.446  10.199  20.699  1.00  0.80           H  
ATOM   2046 2HD  PRO A 138      -4.995   9.580  21.453  1.00  0.80           H  
ATOM   2047  N   VAL A 139      -0.601   8.422  21.613  1.00  0.75           N  
ATOM   2048  CA  VAL A 139       0.742   8.388  21.068  1.00  0.75           C  
ATOM   2049  C   VAL A 139       1.832   8.589  22.118  1.00  0.75           C  
ATOM   2050  O   VAL A 139       1.839   9.570  22.867  1.00  0.75           O  
ATOM   2051  CB  VAL A 139       0.864   9.478  20.012  1.00  0.75           C  
ATOM   2052  CG1 VAL A 139       2.204   9.456  19.439  1.00  0.75           C  
ATOM   2053  CG2 VAL A 139      -0.187   9.265  19.002  1.00  0.75           C  
ATOM   2054  H   VAL A 139      -0.949   9.306  21.978  1.00  0.75           H  
ATOM   2055  HA  VAL A 139       0.902   7.421  20.591  1.00  0.75           H  
ATOM   2056  HB  VAL A 139       0.725  10.458  20.476  1.00  0.75           H  
ATOM   2057 1HG1 VAL A 139       2.299  10.232  18.686  1.00  0.75           H  
ATOM   2058 2HG1 VAL A 139       2.939   9.622  20.227  1.00  0.75           H  
ATOM   2059 3HG1 VAL A 139       2.358   8.478  18.987  1.00  0.75           H  
ATOM   2060 1HG2 VAL A 139      -0.139  10.009  18.235  1.00  0.75           H  
ATOM   2061 2HG2 VAL A 139      -0.052   8.309  18.575  1.00  0.75           H  
ATOM   2062 3HG2 VAL A 139      -1.151   9.316  19.482  1.00  0.75           H  
ATOM   2063  N   GLU A 140       2.760   7.640  22.173  1.00  0.70           N  
ATOM   2064  CA  GLU A 140       3.869   7.691  23.112  1.00  0.70           C  
ATOM   2065  C   GLU A 140       5.151   8.113  22.410  1.00  0.70           C  
ATOM   2066  O   GLU A 140       5.553   7.526  21.404  1.00  0.70           O  
ATOM   2067  CB  GLU A 140       4.048   6.328  23.796  1.00  0.70           C  
ATOM   2068  CG  GLU A 140       5.192   6.246  24.809  1.00  0.70           C  
ATOM   2069  CD  GLU A 140       5.278   4.886  25.479  1.00  0.70           C  
ATOM   2070  OE1 GLU A 140       6.244   4.180  25.263  1.00  0.70           O  
ATOM   2071  OE2 GLU A 140       4.370   4.553  26.205  1.00  0.70           O  
ATOM   2072  H   GLU A 140       2.703   6.855  21.528  1.00  0.70           H  
ATOM   2073  HA  GLU A 140       3.651   8.434  23.876  1.00  0.70           H  
ATOM   2074 1HB  GLU A 140       3.125   6.066  24.314  1.00  0.70           H  
ATOM   2075 2HB  GLU A 140       4.220   5.563  23.033  1.00  0.70           H  
ATOM   2076 1HG  GLU A 140       6.136   6.449  24.297  1.00  0.70           H  
ATOM   2077 2HG  GLU A 140       5.047   7.021  25.564  1.00  0.70           H  
ATOM   2078  N   LEU A 141       5.797   9.133  22.936  1.00  0.65           N  
ATOM   2079  CA  LEU A 141       7.033   9.605  22.358  1.00  0.65           C  
ATOM   2080  C   LEU A 141       8.120   9.006  23.229  1.00  0.65           C  
ATOM   2081  O   LEU A 141       7.969   8.986  24.451  1.00  0.65           O  
ATOM   2082  CB  LEU A 141       7.098  11.109  22.451  1.00  0.65           C  
ATOM   2083  CG  LEU A 141       5.866  11.879  21.957  1.00  0.65           C  
ATOM   2084  CD1 LEU A 141       6.122  13.296  22.176  1.00  0.65           C  
ATOM   2085  CD2 LEU A 141       5.576  11.605  20.533  1.00  0.65           C  
ATOM   2086  H   LEU A 141       5.418   9.601  23.750  1.00  0.65           H  
ATOM   2087  HA  LEU A 141       7.142   9.259  21.330  1.00  0.65           H  
ATOM   2088 1HB  LEU A 141       7.225  11.362  23.496  1.00  0.65           H  
ATOM   2089 2HB  LEU A 141       7.969  11.458  21.895  1.00  0.65           H  
ATOM   2090  HG  LEU A 141       5.000  11.591  22.562  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 141       5.267  13.875  21.867  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 141       6.322  13.466  23.230  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 141       6.981  13.573  21.585  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 141       4.696  12.167  20.219  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 141       6.428  11.902  19.939  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 141       5.390  10.545  20.414  1.00  0.65           H  
ATOM   2097  N   PHE A 142       9.219   8.571  22.634  1.00  0.63           N  
ATOM   2098  CA  PHE A 142      10.292   7.939  23.404  1.00  0.63           C  
ATOM   2099  C   PHE A 142      11.678   8.298  22.932  1.00  0.63           C  
ATOM   2100  O   PHE A 142      11.945   8.416  21.735  1.00  0.63           O  
ATOM   2101  CB  PHE A 142      10.075   6.418  23.404  1.00  0.63           C  
ATOM   2102  CG  PHE A 142      11.143   5.528  24.010  1.00  0.63           C  
ATOM   2103  CD1 PHE A 142      11.365   5.500  25.358  1.00  0.63           C  
ATOM   2104  CD2 PHE A 142      11.872   4.653  23.214  1.00  0.63           C  
ATOM   2105  CE1 PHE A 142      12.297   4.672  25.898  1.00  0.63           C  
ATOM   2106  CE2 PHE A 142      12.797   3.814  23.763  1.00  0.63           C  
ATOM   2107  CZ  PHE A 142      13.018   3.839  25.106  1.00  0.63           C  
ATOM   2108  H   PHE A 142       9.275   8.605  21.617  1.00  0.63           H  
ATOM   2109  HA  PHE A 142      10.206   8.279  24.435  1.00  0.63           H  
ATOM   2110 1HB  PHE A 142       9.154   6.224  23.953  1.00  0.63           H  
ATOM   2111 2HB  PHE A 142       9.900   6.085  22.390  1.00  0.63           H  
ATOM   2112  HD1 PHE A 142      10.793   6.148  25.998  1.00  0.63           H  
ATOM   2113  HD2 PHE A 142      11.696   4.631  22.152  1.00  0.63           H  
ATOM   2114  HE1 PHE A 142      12.455   4.671  26.966  1.00  0.63           H  
ATOM   2115  HE2 PHE A 142      13.354   3.126  23.139  1.00  0.63           H  
ATOM   2116  HZ  PHE A 142      13.758   3.184  25.550  1.00  0.63           H  
ATOM   2117  N   TYR A 143      12.572   8.495  23.889  1.00  0.63           N  
ATOM   2118  CA  TYR A 143      13.953   8.798  23.562  1.00  0.63           C  
ATOM   2119  C   TYR A 143      14.870   7.622  23.919  1.00  0.63           C  
ATOM   2120  O   TYR A 143      15.366   7.574  25.034  1.00  0.63           O  
ATOM   2121  CB  TYR A 143      14.426  10.039  24.318  1.00  0.63           C  
ATOM   2122  CG  TYR A 143      15.802  10.459  23.929  1.00  0.63           C  
ATOM   2123  CD1 TYR A 143      16.297  10.081  22.712  1.00  0.63           C  
ATOM   2124  CD2 TYR A 143      16.574  11.209  24.784  1.00  0.63           C  
ATOM   2125  CE1 TYR A 143      17.555  10.426  22.332  1.00  0.63           C  
ATOM   2126  CE2 TYR A 143      17.851  11.561  24.414  1.00  0.63           C  
ATOM   2127  CZ  TYR A 143      18.343  11.160  23.187  1.00  0.63           C  
ATOM   2128  OH  TYR A 143      19.608  11.499  22.807  1.00  0.63           O  
ATOM   2129  H   TYR A 143      12.281   8.412  24.871  1.00  0.63           H  
ATOM   2130  HA  TYR A 143      14.013   9.030  22.510  1.00  0.63           H  
ATOM   2131 1HB  TYR A 143      13.746  10.867  24.153  1.00  0.63           H  
ATOM   2132 2HB  TYR A 143      14.426   9.834  25.394  1.00  0.63           H  
ATOM   2133  HD1 TYR A 143      15.681   9.500  22.048  1.00  0.63           H  
ATOM   2134  HD2 TYR A 143      16.175  11.519  25.752  1.00  0.63           H  
ATOM   2135  HE1 TYR A 143      17.930  10.115  21.356  1.00  0.63           H  
ATOM   2136  HE2 TYR A 143      18.470  12.153  25.089  1.00  0.63           H  
ATOM   2137  HH  TYR A 143      19.733  12.451  22.955  1.00  0.63           H  
ATOM   2138  N   PRO A 144      15.115   6.651  23.015  1.00  0.65           N  
ATOM   2139  CA  PRO A 144      15.916   5.452  23.256  1.00  0.65           C  
ATOM   2140  C   PRO A 144      17.395   5.717  23.513  1.00  0.65           C  
ATOM   2141  O   PRO A 144      18.090   4.895  24.116  1.00  0.65           O  
ATOM   2142  CB  PRO A 144      15.756   4.694  21.942  1.00  0.65           C  
ATOM   2143  CG  PRO A 144      15.405   5.732  20.913  1.00  0.65           C  
ATOM   2144  CD  PRO A 144      14.584   6.738  21.629  1.00  0.65           C  
ATOM   2145  HA  PRO A 144      15.486   4.888  24.090  1.00  0.65           H  
ATOM   2146 1HB  PRO A 144      16.702   4.190  21.697  1.00  0.65           H  
ATOM   2147 2HB  PRO A 144      15.019   3.911  22.022  1.00  0.65           H  
ATOM   2148 1HG  PRO A 144      16.322   6.175  20.496  1.00  0.65           H  
ATOM   2149 2HG  PRO A 144      14.871   5.277  20.074  1.00  0.65           H  
ATOM   2150 1HD  PRO A 144      14.782   7.688  21.133  1.00  0.65           H  
ATOM   2151 2HD  PRO A 144      13.535   6.462  21.601  1.00  0.65           H  
ATOM   2152  N   GLY A 145      17.855   6.877  23.077  1.00  0.68           N  
ATOM   2153  CA  GLY A 145      19.245   7.279  23.166  1.00  0.68           C  
ATOM   2154  C   GLY A 145      19.658   7.828  21.815  1.00  0.68           C  
ATOM   2155  O   GLY A 145      19.039   7.511  20.793  1.00  0.68           O  
ATOM   2156  H   GLY A 145      17.215   7.513  22.625  1.00  0.68           H  
ATOM   2157 1HA  GLY A 145      19.362   8.049  23.926  1.00  0.68           H  
ATOM   2158 2HA  GLY A 145      19.871   6.432  23.437  1.00  0.68           H  
ATOM   2159  N   ALA A 146      20.712   8.633  21.800  1.00  0.72           N  
ATOM   2160  CA  ALA A 146      21.153   9.262  20.567  1.00  0.72           C  
ATOM   2161  C   ALA A 146      21.469   8.251  19.488  1.00  0.72           C  
ATOM   2162  O   ALA A 146      22.061   7.207  19.757  1.00  0.72           O  
ATOM   2163  CB  ALA A 146      22.388  10.099  20.829  1.00  0.72           C  
ATOM   2164  H   ALA A 146      21.194   8.845  22.661  1.00  0.72           H  
ATOM   2165  HA  ALA A 146      20.344   9.901  20.216  1.00  0.72           H  
ATOM   2166 1HB  ALA A 146      22.692  10.597  19.908  1.00  0.72           H  
ATOM   2167 2HB  ALA A 146      22.165  10.832  21.591  1.00  0.72           H  
ATOM   2168 3HB  ALA A 146      23.194   9.454  21.175  1.00  0.72           H  
ATOM   2169  N   ALA A 147      21.033   8.551  18.270  1.00  0.74           N  
ATOM   2170  CA  ALA A 147      21.352   7.684  17.134  1.00  0.74           C  
ATOM   2171  C   ALA A 147      22.050   8.483  16.050  1.00  0.74           C  
ATOM   2172  O   ALA A 147      23.276   8.490  15.934  1.00  0.74           O  
ATOM   2173  CB  ALA A 147      20.082   7.041  16.616  1.00  0.74           C  
ATOM   2174  H   ALA A 147      20.540   9.436  18.159  1.00  0.74           H  
ATOM   2175  HA  ALA A 147      22.043   6.916  17.465  1.00  0.74           H  
ATOM   2176 1HB  ALA A 147      20.307   6.404  15.792  1.00  0.74           H  
ATOM   2177 2HB  ALA A 147      19.629   6.453  17.417  1.00  0.74           H  
ATOM   2178 3HB  ALA A 147      19.379   7.797  16.295  1.00  0.74           H  
ATOM   2179  N   HIS A 148      21.234   9.253  15.341  1.00  0.76           N  
ATOM   2180  CA  HIS A 148      21.637  10.195  14.314  1.00  0.76           C  
ATOM   2181  C   HIS A 148      21.849  11.574  14.886  1.00  0.76           C  
ATOM   2182  O   HIS A 148      22.287  12.492  14.199  1.00  0.76           O  
ATOM   2183  CB  HIS A 148      20.591  10.320  13.256  1.00  0.76           C  
ATOM   2184  CG  HIS A 148      20.933  11.384  12.260  1.00  0.76           C  
ATOM   2185  ND1 HIS A 148      22.022  11.311  11.430  1.00  0.76           N  
ATOM   2186  CD2 HIS A 148      20.331  12.570  11.990  1.00  0.76           C  
ATOM   2187  CE1 HIS A 148      22.076  12.404  10.683  1.00  0.76           C  
ATOM   2188  NE2 HIS A 148      21.061  13.181  11.005  1.00  0.76           N  
ATOM   2189  H   HIS A 148      20.243   9.165  15.500  1.00  0.76           H  
ATOM   2190  HA  HIS A 148      22.551   9.853  13.848  1.00  0.76           H  
ATOM   2191 1HB  HIS A 148      20.428   9.367  12.746  1.00  0.76           H  
ATOM   2192 2HB  HIS A 148      19.705  10.590  13.754  1.00  0.76           H  
ATOM   2193  HD2 HIS A 148      19.435  12.968  12.471  1.00  0.76           H  
ATOM   2194  HE1 HIS A 148      22.831  12.630   9.932  1.00  0.76           H  
ATOM   2195  HE2 HIS A 148      20.856  14.083  10.597  1.00  0.76           H  
ATOM   2196  N   SER A 149      21.398  11.729  16.106  1.00  0.75           N  
ATOM   2197  CA  SER A 149      21.405  12.980  16.821  1.00  0.75           C  
ATOM   2198  C   SER A 149      21.094  12.772  18.280  1.00  0.75           C  
ATOM   2199  O   SER A 149      20.421  11.801  18.667  1.00  0.75           O  
ATOM   2200  CB  SER A 149      20.422  13.983  16.270  1.00  0.75           C  
ATOM   2201  OG  SER A 149      20.399  15.093  17.117  1.00  0.75           O  
ATOM   2202  H   SER A 149      21.059  10.912  16.574  1.00  0.75           H  
ATOM   2203  HA  SER A 149      22.407  13.410  16.744  1.00  0.75           H  
ATOM   2204 1HB  SER A 149      20.698  14.286  15.258  1.00  0.75           H  
ATOM   2205 2HB  SER A 149      19.424  13.538  16.227  1.00  0.75           H  
ATOM   2206  HG  SER A 149      19.519  15.493  17.003  1.00  0.75           H  
ATOM   2207  N   THR A 150      21.530  13.743  19.077  1.00  0.72           N  
ATOM   2208  CA  THR A 150      21.319  13.788  20.520  1.00  0.72           C  
ATOM   2209  C   THR A 150      19.861  13.991  20.898  1.00  0.72           C  
ATOM   2210  O   THR A 150      19.498  13.895  22.074  1.00  0.72           O  
ATOM   2211  CB  THR A 150      22.162  14.900  21.157  1.00  0.72           C  
ATOM   2212  OG1 THR A 150      21.804  16.167  20.587  1.00  0.72           O  
ATOM   2213  CG2 THR A 150      23.636  14.627  20.912  1.00  0.72           C  
ATOM   2214  H   THR A 150      22.042  14.498  18.637  1.00  0.72           H  
ATOM   2215  HA  THR A 150      21.637  12.847  20.940  1.00  0.72           H  
ATOM   2216  HB  THR A 150      21.969  14.927  22.228  1.00  0.72           H  
ATOM   2217  HG1 THR A 150      20.844  16.239  20.548  1.00  0.72           H  
ATOM   2218 1HG2 THR A 150      24.233  15.416  21.370  1.00  0.72           H  
ATOM   2219 2HG2 THR A 150      23.904  13.665  21.353  1.00  0.72           H  
ATOM   2220 3HG2 THR A 150      23.827  14.601  19.840  1.00  0.72           H  
ATOM   2221  N   ASP A 151      19.035  14.304  19.914  1.00  0.68           N  
ATOM   2222  CA  ASP A 151      17.609  14.443  20.154  1.00  0.68           C  
ATOM   2223  C   ASP A 151      16.710  13.482  19.364  1.00  0.68           C  
ATOM   2224  O   ASP A 151      15.537  13.785  19.184  1.00  0.68           O  
ATOM   2225  CB  ASP A 151      17.161  15.855  19.836  1.00  0.68           C  
ATOM   2226  CG  ASP A 151      17.355  16.218  18.411  1.00  0.68           C  
ATOM   2227  OD1 ASP A 151      17.987  15.496  17.720  1.00  0.68           O  
ATOM   2228  OD2 ASP A 151      16.779  17.164  17.982  1.00  0.68           O  
ATOM   2229  H   ASP A 151      19.425  14.435  18.979  1.00  0.68           H  
ATOM   2230  HA  ASP A 151      17.425  14.257  21.213  1.00  0.68           H  
ATOM   2231 1HB  ASP A 151      16.109  15.956  20.093  1.00  0.68           H  
ATOM   2232 2HB  ASP A 151      17.715  16.561  20.453  1.00  0.68           H  
ATOM   2233  N   ASN A 152      17.209  12.343  18.868  1.00  0.65           N  
ATOM   2234  CA  ASN A 152      16.283  11.512  18.075  1.00  0.65           C  
ATOM   2235  C   ASN A 152      15.225  10.776  18.886  1.00  0.65           C  
ATOM   2236  O   ASN A 152      15.538   9.874  19.666  1.00  0.65           O  
ATOM   2237  CB  ASN A 152      16.983  10.470  17.241  1.00  0.65           C  
ATOM   2238  CG  ASN A 152      15.978   9.738  16.273  1.00  0.65           C  
ATOM   2239  OD1 ASN A 152      15.349  10.342  15.378  1.00  0.65           O  
ATOM   2240  ND2 ASN A 152      15.781   8.481  16.505  1.00  0.65           N  
ATOM   2241  H   ASN A 152      18.189  12.091  18.997  1.00  0.65           H  
ATOM   2242  HA  ASN A 152      15.741  12.170  17.408  1.00  0.65           H  
ATOM   2243 1HB  ASN A 152      17.768  10.948  16.647  1.00  0.65           H  
ATOM   2244 2HB  ASN A 152      17.460   9.734  17.890  1.00  0.65           H  
ATOM   2245 1HD2 ASN A 152      15.112   7.976  15.957  1.00  0.65           H  
ATOM   2246 2HD2 ASN A 152      16.272   8.025  17.247  1.00  0.65           H  
ATOM   2247  N   LEU A 153      13.972  11.122  18.641  1.00  0.62           N  
ATOM   2248  CA  LEU A 153      12.833  10.514  19.298  1.00  0.62           C  
ATOM   2249  C   LEU A 153      12.164   9.512  18.365  1.00  0.62           C  
ATOM   2250  O   LEU A 153      12.229   9.657  17.142  1.00  0.62           O  
ATOM   2251  CB  LEU A 153      11.802  11.586  19.657  1.00  0.62           C  
ATOM   2252  CG  LEU A 153      12.308  12.717  20.508  1.00  0.62           C  
ATOM   2253  CD1 LEU A 153      11.158  13.733  20.700  1.00  0.62           C  
ATOM   2254  CD2 LEU A 153      12.863  12.125  21.803  1.00  0.62           C  
ATOM   2255  H   LEU A 153      13.796  11.895  18.003  1.00  0.62           H  
ATOM   2256  HA  LEU A 153      13.169   9.998  20.194  1.00  0.62           H  
ATOM   2257 1HB  LEU A 153      11.416  12.002  18.748  1.00  0.62           H  
ATOM   2258 2HB  LEU A 153      10.982  11.103  20.193  1.00  0.62           H  
ATOM   2259  HG  LEU A 153      13.118  13.247  19.995  1.00  0.62           H  
ATOM   2260 1HD1 LEU A 153      11.501  14.565  21.309  1.00  0.62           H  
ATOM   2261 2HD1 LEU A 153      10.845  14.108  19.728  1.00  0.62           H  
ATOM   2262 3HD1 LEU A 153      10.319  13.254  21.173  1.00  0.62           H  
ATOM   2263 1HD2 LEU A 153      13.245  12.919  22.444  1.00  0.62           H  
ATOM   2264 2HD2 LEU A 153      12.090  11.575  22.321  1.00  0.62           H  
ATOM   2265 3HD2 LEU A 153      13.673  11.442  21.554  1.00  0.62           H  
ATOM   2266  N   VAL A 154      11.477   8.538  18.944  1.00  0.61           N  
ATOM   2267  CA  VAL A 154      10.675   7.613  18.157  1.00  0.61           C  
ATOM   2268  C   VAL A 154       9.246   7.748  18.644  1.00  0.61           C  
ATOM   2269  O   VAL A 154       9.007   8.203  19.769  1.00  0.61           O  
ATOM   2270  CB  VAL A 154      11.156   6.158  18.306  1.00  0.61           C  
ATOM   2271  CG1 VAL A 154      12.577   6.060  17.857  1.00  0.61           C  
ATOM   2272  CG2 VAL A 154      10.975   5.678  19.708  1.00  0.61           C  
ATOM   2273  H   VAL A 154      11.512   8.450  19.956  1.00  0.61           H  
ATOM   2274  HA  VAL A 154      10.718   7.890  17.101  1.00  0.61           H  
ATOM   2275  HB  VAL A 154      10.570   5.528  17.640  1.00  0.61           H  
ATOM   2276 1HG1 VAL A 154      12.873   5.047  17.931  1.00  0.61           H  
ATOM   2277 2HG1 VAL A 154      12.657   6.396  16.822  1.00  0.61           H  
ATOM   2278 3HG1 VAL A 154      13.212   6.679  18.490  1.00  0.61           H  
ATOM   2279 1HG2 VAL A 154      11.306   4.643  19.781  1.00  0.61           H  
ATOM   2280 2HG2 VAL A 154      11.557   6.297  20.373  1.00  0.61           H  
ATOM   2281 3HG2 VAL A 154       9.918   5.743  19.974  1.00  0.61           H  
ATOM   2282  N   VAL A 155       8.288   7.394  17.797  1.00  0.62           N  
ATOM   2283  CA  VAL A 155       6.891   7.545  18.188  1.00  0.62           C  
ATOM   2284  C   VAL A 155       6.088   6.264  18.060  1.00  0.62           C  
ATOM   2285  O   VAL A 155       6.051   5.644  17.005  1.00  0.62           O  
ATOM   2286  CB  VAL A 155       6.237   8.673  17.381  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155       4.838   8.770  17.773  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155       7.006   9.961  17.630  1.00  0.62           C  
ATOM   2289  H   VAL A 155       8.546   7.000  16.892  1.00  0.62           H  
ATOM   2290  HA  VAL A 155       6.861   7.840  19.236  1.00  0.62           H  
ATOM   2291  HB  VAL A 155       6.248   8.452  16.340  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155       4.345   9.551  17.229  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155       4.333   7.825  17.571  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155       4.813   8.978  18.831  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155       6.557  10.779  17.101  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155       6.999  10.163  18.676  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155       8.031   9.847  17.297  1.00  0.62           H  
ATOM   2298  N   TYR A 156       5.429   5.865  19.134  1.00  0.63           N  
ATOM   2299  CA  TYR A 156       4.687   4.619  19.123  1.00  0.63           C  
ATOM   2300  C   TYR A 156       3.199   4.783  19.402  1.00  0.63           C  
ATOM   2301  O   TYR A 156       2.798   5.517  20.307  1.00  0.63           O  
ATOM   2302  CB  TYR A 156       5.318   3.659  20.117  1.00  0.63           C  
ATOM   2303  CG  TYR A 156       4.663   2.346  20.156  1.00  0.63           C  
ATOM   2304  CD1 TYR A 156       4.746   1.533  19.054  1.00  0.63           C  
ATOM   2305  CD2 TYR A 156       4.015   1.928  21.281  1.00  0.63           C  
ATOM   2306  CE1 TYR A 156       4.168   0.307  19.062  1.00  0.63           C  
ATOM   2307  CE2 TYR A 156       3.444   0.686  21.299  1.00  0.63           C  
ATOM   2308  CZ  TYR A 156       3.514  -0.113  20.197  1.00  0.63           C  
ATOM   2309  OH  TYR A 156       2.944  -1.333  20.220  1.00  0.63           O  
ATOM   2310  H   TYR A 156       5.467   6.423  19.983  1.00  0.63           H  
ATOM   2311  HA  TYR A 156       4.772   4.180  18.135  1.00  0.63           H  
ATOM   2312 1HB  TYR A 156       6.366   3.513  19.871  1.00  0.63           H  
ATOM   2313 2HB  TYR A 156       5.275   4.093  21.119  1.00  0.63           H  
ATOM   2314  HD1 TYR A 156       5.266   1.881  18.179  1.00  0.63           H  
ATOM   2315  HD2 TYR A 156       3.965   2.577  22.157  1.00  0.63           H  
ATOM   2316  HE1 TYR A 156       4.227  -0.331  18.184  1.00  0.63           H  
ATOM   2317  HE2 TYR A 156       2.928   0.328  22.190  1.00  0.63           H  
ATOM   2318  HH  TYR A 156       2.760  -1.603  21.153  1.00  0.63           H  
ATOM   2319  N   VAL A 157       2.370   4.094  18.618  1.00  0.65           N  
ATOM   2320  CA  VAL A 157       0.934   4.135  18.840  1.00  0.65           C  
ATOM   2321  C   VAL A 157       0.429   2.722  19.217  1.00  0.65           C  
ATOM   2322  O   VAL A 157       0.190   1.902  18.317  1.00  0.65           O  
ATOM   2323  CB  VAL A 157       0.221   4.562  17.549  1.00  0.65           C  
ATOM   2324  CG1 VAL A 157      -1.273   4.700  17.831  1.00  0.65           C  
ATOM   2325  CG2 VAL A 157       0.856   5.786  16.988  1.00  0.65           C  
ATOM   2326  H   VAL A 157       2.759   3.549  17.848  1.00  0.65           H  
ATOM   2327  HA  VAL A 157       0.702   4.863  19.614  1.00  0.65           H  
ATOM   2328  HB  VAL A 157       0.322   3.767  16.813  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 157      -1.798   4.966  16.916  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 157      -1.662   3.760  18.211  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 157      -1.428   5.484  18.578  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 157       0.350   6.049  16.067  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 157       0.779   6.577  17.691  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 157       1.909   5.589  16.780  1.00  0.65           H  
ATOM   2335  N   PRO A 158       0.290   2.384  20.525  1.00  0.66           N  
ATOM   2336  CA  PRO A 158      -0.088   1.076  21.054  1.00  0.66           C  
ATOM   2337  C   PRO A 158      -1.425   0.547  20.562  1.00  0.66           C  
ATOM   2338  O   PRO A 158      -1.637  -0.659  20.504  1.00  0.66           O  
ATOM   2339  CB  PRO A 158      -0.186   1.343  22.562  1.00  0.66           C  
ATOM   2340  CG  PRO A 158       0.684   2.527  22.815  1.00  0.66           C  
ATOM   2341  CD  PRO A 158       0.542   3.376  21.584  1.00  0.66           C  
ATOM   2342  HA  PRO A 158       0.703   0.348  20.835  1.00  0.66           H  
ATOM   2343 1HB  PRO A 158      -1.236   1.523  22.840  1.00  0.66           H  
ATOM   2344 2HB  PRO A 158       0.143   0.452  23.118  1.00  0.66           H  
ATOM   2345 1HG  PRO A 158       0.339   3.056  23.717  1.00  0.66           H  
ATOM   2346 2HG  PRO A 158       1.708   2.221  23.019  1.00  0.66           H  
ATOM   2347 1HD  PRO A 158      -0.308   4.044  21.690  1.00  0.66           H  
ATOM   2348 2HD  PRO A 158       1.472   3.898  21.447  1.00  0.66           H  
ATOM   2349  N   SER A 159      -2.320   1.446  20.162  1.00  0.67           N  
ATOM   2350  CA  SER A 159      -3.636   1.030  19.695  1.00  0.67           C  
ATOM   2351  C   SER A 159      -3.615   0.576  18.246  1.00  0.67           C  
ATOM   2352  O   SER A 159      -4.601   0.042  17.740  1.00  0.67           O  
ATOM   2353  CB  SER A 159      -4.627   2.157  19.853  1.00  0.67           C  
ATOM   2354  OG  SER A 159      -4.329   3.208  18.984  1.00  0.67           O  
ATOM   2355  H   SER A 159      -2.108   2.431  20.211  1.00  0.67           H  
ATOM   2356  HA  SER A 159      -3.966   0.190  20.308  1.00  0.67           H  
ATOM   2357 1HB  SER A 159      -5.630   1.785  19.647  1.00  0.67           H  
ATOM   2358 2HB  SER A 159      -4.613   2.516  20.881  1.00  0.67           H  
ATOM   2359  HG  SER A 159      -4.260   2.808  18.108  1.00  0.67           H  
ATOM   2360  N   ALA A 160      -2.500   0.830  17.569  1.00  0.66           N  
ATOM   2361  CA  ALA A 160      -2.350   0.492  16.171  1.00  0.66           C  
ATOM   2362  C   ALA A 160      -1.132  -0.399  16.001  1.00  0.66           C  
ATOM   2363  O   ALA A 160      -0.927  -1.023  14.958  1.00  0.66           O  
ATOM   2364  CB  ALA A 160      -2.222   1.756  15.365  1.00  0.66           C  
ATOM   2365  H   ALA A 160      -1.701   1.251  18.035  1.00  0.66           H  
ATOM   2366  HA  ALA A 160      -3.227  -0.064  15.843  1.00  0.66           H  
ATOM   2367 1HB  ALA A 160      -2.118   1.514  14.332  1.00  0.66           H  
ATOM   2368 2HB  ALA A 160      -3.114   2.370  15.504  1.00  0.66           H  
ATOM   2369 3HB  ALA A 160      -1.344   2.304  15.699  1.00  0.66           H  
ATOM   2370  N   SER A 161      -0.320  -0.444  17.057  1.00  0.65           N  
ATOM   2371  CA  SER A 161       0.948  -1.161  17.088  1.00  0.65           C  
ATOM   2372  C   SER A 161       1.853  -0.686  15.952  1.00  0.65           C  
ATOM   2373  O   SER A 161       2.491  -1.488  15.244  1.00  0.65           O  
ATOM   2374  CB  SER A 161       0.712  -2.655  17.026  1.00  0.65           C  
ATOM   2375  OG  SER A 161      -0.068  -3.090  18.111  1.00  0.65           O  
ATOM   2376  H   SER A 161      -0.562   0.115  17.869  1.00  0.65           H  
ATOM   2377  HA  SER A 161       1.442  -0.933  18.034  1.00  0.65           H  
ATOM   2378 1HB  SER A 161       0.233  -2.930  16.091  1.00  0.65           H  
ATOM   2379 2HB  SER A 161       1.666  -3.162  17.060  1.00  0.65           H  
ATOM   2380  HG  SER A 161       0.317  -2.685  18.900  1.00  0.65           H  
ATOM   2381  N   VAL A 162       1.907   0.642  15.812  1.00  0.63           N  
ATOM   2382  CA  VAL A 162       2.735   1.294  14.803  1.00  0.63           C  
ATOM   2383  C   VAL A 162       3.844   2.109  15.441  1.00  0.63           C  
ATOM   2384  O   VAL A 162       3.598   2.968  16.292  1.00  0.63           O  
ATOM   2385  CB  VAL A 162       1.905   2.252  13.913  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162       2.808   2.955  12.911  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162       0.829   1.501  13.166  1.00  0.63           C  
ATOM   2388  H   VAL A 162       1.342   1.199  16.458  1.00  0.63           H  
ATOM   2389  HA  VAL A 162       3.188   0.527  14.174  1.00  0.63           H  
ATOM   2390  HB  VAL A 162       1.443   3.009  14.550  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162       2.220   3.633  12.303  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162       3.577   3.523  13.435  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162       3.282   2.213  12.268  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162       0.255   2.199  12.571  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162       1.277   0.774  12.523  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162       0.178   1.009  13.861  1.00  0.63           H  
ATOM   2397  N   LEU A 163       5.071   1.826  15.030  1.00  0.63           N  
ATOM   2398  CA  LEU A 163       6.240   2.538  15.513  1.00  0.63           C  
ATOM   2399  C   LEU A 163       6.910   3.364  14.438  1.00  0.63           C  
ATOM   2400  O   LEU A 163       7.348   2.816  13.435  1.00  0.63           O  
ATOM   2401  CB  LEU A 163       7.273   1.541  16.014  1.00  0.63           C  
ATOM   2402  CG  LEU A 163       8.589   2.095  16.443  1.00  0.63           C  
ATOM   2403  CD1 LEU A 163       8.437   2.986  17.689  1.00  0.63           C  
ATOM   2404  CD2 LEU A 163       9.488   0.951  16.672  1.00  0.63           C  
ATOM   2405  H   LEU A 163       5.202   1.070  14.357  1.00  0.63           H  
ATOM   2406  HA  LEU A 163       5.941   3.202  16.318  1.00  0.63           H  
ATOM   2407 1HB  LEU A 163       6.860   0.994  16.854  1.00  0.63           H  
ATOM   2408 2HB  LEU A 163       7.464   0.825  15.215  1.00  0.63           H  
ATOM   2409  HG  LEU A 163       8.999   2.715  15.642  1.00  0.63           H  
ATOM   2410 1HD1 LEU A 163       9.411   3.376  17.977  1.00  0.63           H  
ATOM   2411 2HD1 LEU A 163       7.773   3.813  17.462  1.00  0.63           H  
ATOM   2412 3HD1 LEU A 163       8.025   2.401  18.504  1.00  0.63           H  
ATOM   2413 1HD2 LEU A 163      10.422   1.342  16.932  1.00  0.63           H  
ATOM   2414 2HD2 LEU A 163       9.100   0.320  17.474  1.00  0.63           H  
ATOM   2415 3HD2 LEU A 163       9.576   0.367  15.759  1.00  0.63           H  
ATOM   2416  N   TYR A 164       7.009   4.657  14.660  1.00  0.63           N  
ATOM   2417  CA  TYR A 164       7.718   5.550  13.778  1.00  0.63           C  
ATOM   2418  C   TYR A 164       9.148   5.630  14.292  1.00  0.63           C  
ATOM   2419  O   TYR A 164       9.389   5.977  15.450  1.00  0.63           O  
ATOM   2420  CB  TYR A 164       7.026   6.895  13.688  1.00  0.63           C  
ATOM   2421  CG  TYR A 164       7.764   7.840  12.903  1.00  0.63           C  
ATOM   2422  CD1 TYR A 164       7.853   7.633  11.567  1.00  0.63           C  
ATOM   2423  CD2 TYR A 164       8.358   8.923  13.494  1.00  0.63           C  
ATOM   2424  CE1 TYR A 164       8.550   8.473  10.792  1.00  0.63           C  
ATOM   2425  CE2 TYR A 164       9.055   9.795  12.715  1.00  0.63           C  
ATOM   2426  CZ  TYR A 164       9.166   9.572  11.357  1.00  0.63           C  
ATOM   2427  OH  TYR A 164       9.873  10.450  10.561  1.00  0.63           O  
ATOM   2428  H   TYR A 164       6.597   5.036  15.497  1.00  0.63           H  
ATOM   2429  HA  TYR A 164       7.747   5.118  12.782  1.00  0.63           H  
ATOM   2430 1HB  TYR A 164       6.076   6.758  13.223  1.00  0.63           H  
ATOM   2431 2HB  TYR A 164       6.877   7.289  14.662  1.00  0.63           H  
ATOM   2432  HD1 TYR A 164       7.374   6.780  11.126  1.00  0.63           H  
ATOM   2433  HD2 TYR A 164       8.274   9.085  14.570  1.00  0.63           H  
ATOM   2434  HE1 TYR A 164       8.612   8.273   9.736  1.00  0.63           H  
ATOM   2435  HE2 TYR A 164       9.532  10.659  13.165  1.00  0.63           H  
ATOM   2436  HH  TYR A 164       9.954  11.295  11.030  1.00  0.63           H  
ATOM   2437  N   GLY A 165      10.097   5.306  13.431  1.00  0.64           N  
ATOM   2438  CA  GLY A 165      11.501   5.184  13.809  1.00  0.64           C  
ATOM   2439  C   GLY A 165      12.362   6.444  13.696  1.00  0.64           C  
ATOM   2440  O   GLY A 165      13.604   6.352  13.701  1.00  0.64           O  
ATOM   2441  H   GLY A 165       9.822   5.098  12.472  1.00  0.64           H  
ATOM   2442 1HA  GLY A 165      11.551   4.816  14.834  1.00  0.64           H  
ATOM   2443 2HA  GLY A 165      11.924   4.407  13.201  1.00  0.64           H  
ATOM   2444  N   GLY A 166      11.726   7.591  13.492  1.00  0.66           N  
ATOM   2445  CA  GLY A 166      12.463   8.842  13.373  1.00  0.66           C  
ATOM   2446  C   GLY A 166      13.497   8.714  12.275  1.00  0.66           C  
ATOM   2447  O   GLY A 166      13.209   8.260  11.161  1.00  0.66           O  
ATOM   2448  H   GLY A 166      10.714   7.599  13.472  1.00  0.66           H  
ATOM   2449 1HA  GLY A 166      11.785   9.664  13.149  1.00  0.66           H  
ATOM   2450 2HA  GLY A 166      12.945   9.079  14.324  1.00  0.66           H  
ATOM   2451  N   CYS A 167      14.728   9.082  12.604  1.00  0.70           N  
ATOM   2452  CA  CYS A 167      15.815   8.970  11.638  1.00  0.70           C  
ATOM   2453  C   CYS A 167      16.847   7.965  12.114  1.00  0.70           C  
ATOM   2454  O   CYS A 167      18.001   7.994  11.689  1.00  0.70           O  
ATOM   2455  CB  CYS A 167      16.485  10.300  11.446  1.00  0.70           C  
ATOM   2456  SG  CYS A 167      17.179  10.887  12.951  1.00  0.70           S  
ATOM   2457  H   CYS A 167      14.910   9.457  13.543  1.00  0.70           H  
ATOM   2458  HA  CYS A 167      15.413   8.634  10.682  1.00  0.70           H  
ATOM   2459 1HB  CYS A 167      17.283  10.218  10.708  1.00  0.70           H  
ATOM   2460 2HB  CYS A 167      15.767  11.020  11.083  1.00  0.70           H  
ATOM   2461  HG  CYS A 167      16.059  10.778  13.692  1.00  0.70           H  
ATOM   2462  N   ALA A 168      16.437   7.108  13.045  1.00  0.74           N  
ATOM   2463  CA  ALA A 168      17.316   6.065  13.551  1.00  0.74           C  
ATOM   2464  C   ALA A 168      17.085   4.788  12.774  1.00  0.74           C  
ATOM   2465  O   ALA A 168      17.989   3.963  12.652  1.00  0.74           O  
ATOM   2466  CB  ALA A 168      17.100   5.816  15.020  1.00  0.74           C  
ATOM   2467  H   ALA A 168      15.467   7.136  13.357  1.00  0.74           H  
ATOM   2468  HA  ALA A 168      18.345   6.379  13.400  1.00  0.74           H  
ATOM   2469 1HB  ALA A 168      17.781   5.031  15.358  1.00  0.74           H  
ATOM   2470 2HB  ALA A 168      17.306   6.709  15.555  1.00  0.74           H  
ATOM   2471 3HB  ALA A 168      16.070   5.502  15.190  1.00  0.74           H  
ATOM   2472  N   ILE A 169      15.851   4.620  12.291  1.00  0.80           N  
ATOM   2473  CA  ILE A 169      15.436   3.425  11.563  1.00  0.80           C  
ATOM   2474  C   ILE A 169      15.278   3.682  10.070  1.00  0.80           C  
ATOM   2475  O   ILE A 169      14.684   4.684   9.668  1.00  0.80           O  
ATOM   2476  CB  ILE A 169      14.123   2.891  12.103  1.00  0.80           C  
ATOM   2477  CG1 ILE A 169      14.254   2.697  13.612  1.00  0.80           C  
ATOM   2478  CG2 ILE A 169      13.758   1.563  11.415  1.00  0.80           C  
ATOM   2479  CD1 ILE A 169      15.374   1.785  13.993  1.00  0.80           C  
ATOM   2480  H   ILE A 169      15.153   5.336  12.489  1.00  0.80           H  
ATOM   2481  HA  ILE A 169      16.186   2.657  11.699  1.00  0.80           H  
ATOM   2482  HB  ILE A 169      13.358   3.603  11.902  1.00  0.80           H  
ATOM   2483 1HG1 ILE A 169      14.413   3.666  14.089  1.00  0.80           H  
ATOM   2484 2HG1 ILE A 169      13.324   2.283  13.989  1.00  0.80           H  
ATOM   2485 1HG2 ILE A 169      12.827   1.210  11.809  1.00  0.80           H  
ATOM   2486 2HG2 ILE A 169      13.655   1.702  10.345  1.00  0.80           H  
ATOM   2487 3HG2 ILE A 169      14.540   0.823  11.605  1.00  0.80           H  
ATOM   2488 1HD1 ILE A 169      15.392   1.688  15.067  1.00  0.80           H  
ATOM   2489 2HD1 ILE A 169      15.240   0.822  13.547  1.00  0.80           H  
ATOM   2490 3HD1 ILE A 169      16.315   2.191  13.647  1.00  0.80           H  
ATOM   2491  N   TYR A 170      15.827   2.782   9.255  1.00  0.85           N  
ATOM   2492  CA  TYR A 170      15.758   2.860   7.802  1.00  0.85           C  
ATOM   2493  C   TYR A 170      15.053   1.676   7.118  1.00  0.85           C  
ATOM   2494  O   TYR A 170      14.946   0.576   7.657  1.00  0.85           O  
ATOM   2495  CB  TYR A 170      17.147   3.038   7.215  1.00  0.85           C  
ATOM   2496  CG  TYR A 170      17.765   4.371   7.492  1.00  0.85           C  
ATOM   2497  CD1 TYR A 170      18.578   4.570   8.586  1.00  0.85           C  
ATOM   2498  CD2 TYR A 170      17.509   5.419   6.613  1.00  0.85           C  
ATOM   2499  CE1 TYR A 170      19.147   5.798   8.771  1.00  0.85           C  
ATOM   2500  CE2 TYR A 170      18.079   6.643   6.817  1.00  0.85           C  
ATOM   2501  CZ  TYR A 170      18.906   6.825   7.887  1.00  0.85           C  
ATOM   2502  OH  TYR A 170      19.536   8.025   8.074  1.00  0.85           O  
ATOM   2503  H   TYR A 170      16.304   1.982   9.656  1.00  0.85           H  
ATOM   2504  HA  TYR A 170      15.189   3.751   7.547  1.00  0.85           H  
ATOM   2505 1HB  TYR A 170      17.807   2.269   7.624  1.00  0.85           H  
ATOM   2506 2HB  TYR A 170      17.110   2.888   6.145  1.00  0.85           H  
ATOM   2507  HD1 TYR A 170      18.786   3.761   9.281  1.00  0.85           H  
ATOM   2508  HD2 TYR A 170      16.860   5.263   5.752  1.00  0.85           H  
ATOM   2509  HE1 TYR A 170      19.800   5.967   9.592  1.00  0.85           H  
ATOM   2510  HE2 TYR A 170      17.892   7.460   6.120  1.00  0.85           H  
ATOM   2511  HH  TYR A 170      20.516   7.853   8.152  1.00  0.85           H  
ATOM   2512  N   GLU A 171      14.575   1.939   5.901  1.00  0.91           N  
ATOM   2513  CA  GLU A 171      13.920   0.958   5.032  1.00  0.91           C  
ATOM   2514  C   GLU A 171      14.810  -0.247   4.766  1.00  0.91           C  
ATOM   2515  O   GLU A 171      16.000  -0.104   4.479  1.00  0.91           O  
ATOM   2516  CB  GLU A 171      13.507   1.609   3.709  1.00  0.91           C  
ATOM   2517  CG  GLU A 171      12.776   0.696   2.724  1.00  0.91           C  
ATOM   2518  CD  GLU A 171      12.389   1.332   1.424  1.00  0.91           C  
ATOM   2519  OE1 GLU A 171      11.738   2.339   1.427  1.00  0.91           O  
ATOM   2520  OE2 GLU A 171      12.764   0.801   0.409  1.00  0.91           O  
ATOM   2521  H   GLU A 171      14.689   2.880   5.551  1.00  0.91           H  
ATOM   2522  HA  GLU A 171      13.019   0.602   5.536  1.00  0.91           H  
ATOM   2523 1HB  GLU A 171      12.822   2.378   3.947  1.00  0.91           H  
ATOM   2524 2HB  GLU A 171      14.366   2.058   3.219  1.00  0.91           H  
ATOM   2525 1HG  GLU A 171      13.407  -0.129   2.492  1.00  0.91           H  
ATOM   2526 2HG  GLU A 171      11.875   0.321   3.211  1.00  0.91           H  
ATOM   2527  N   LEU A 172      14.206  -1.432   4.819  1.00  0.96           N  
ATOM   2528  CA  LEU A 172      14.880  -2.717   4.625  1.00  0.96           C  
ATOM   2529  C   LEU A 172      15.684  -2.874   3.319  1.00  0.96           C  
ATOM   2530  O   LEU A 172      16.524  -3.764   3.219  1.00  0.96           O  
ATOM   2531  CB  LEU A 172      13.850  -3.848   4.739  1.00  0.96           C  
ATOM   2532  CG  LEU A 172      12.837  -3.993   3.600  1.00  0.96           C  
ATOM   2533  CD1 LEU A 172      12.089  -5.304   3.767  1.00  0.96           C  
ATOM   2534  CD2 LEU A 172      11.884  -2.816   3.620  1.00  0.96           C  
ATOM   2535  H   LEU A 172      13.219  -1.440   5.039  1.00  0.96           H  
ATOM   2536  HA  LEU A 172      15.569  -2.837   5.453  1.00  0.96           H  
ATOM   2537 1HB  LEU A 172      14.393  -4.790   4.813  1.00  0.96           H  
ATOM   2538 2HB  LEU A 172      13.298  -3.712   5.656  1.00  0.96           H  
ATOM   2539  HG  LEU A 172      13.359  -4.020   2.644  1.00  0.96           H  
ATOM   2540 1HD1 LEU A 172      11.371  -5.420   2.955  1.00  0.96           H  
ATOM   2541 2HD1 LEU A 172      12.799  -6.131   3.744  1.00  0.96           H  
ATOM   2542 3HD1 LEU A 172      11.563  -5.303   4.720  1.00  0.96           H  
ATOM   2543 1HD2 LEU A 172      11.164  -2.909   2.807  1.00  0.96           H  
ATOM   2544 2HD2 LEU A 172      11.355  -2.775   4.556  1.00  0.96           H  
ATOM   2545 3HD2 LEU A 172      12.444  -1.924   3.498  1.00  0.96           H  
ATOM   2546  N   SER A 173      15.376  -2.088   2.285  1.00  1.00           N  
ATOM   2547  CA  SER A 173      16.110  -2.205   1.029  1.00  1.00           C  
ATOM   2548  C   SER A 173      17.422  -1.397   1.023  1.00  1.00           C  
ATOM   2549  O   SER A 173      18.207  -1.501   0.079  1.00  1.00           O  
ATOM   2550  CB  SER A 173      15.272  -1.760  -0.157  1.00  1.00           C  
ATOM   2551  OG  SER A 173      15.087  -0.373  -0.172  1.00  1.00           O  
ATOM   2552  H   SER A 173      14.663  -1.383   2.387  1.00  1.00           H  
ATOM   2553  HA  SER A 173      16.365  -3.255   0.886  1.00  1.00           H  
ATOM   2554 1HB  SER A 173      15.775  -2.065  -1.072  1.00  1.00           H  
ATOM   2555 2HB  SER A 173      14.303  -2.257  -0.135  1.00  1.00           H  
ATOM   2556  HG  SER A 173      14.209  -0.188   0.215  1.00  1.00           H  
ATOM   2557  N   ARG A 174      17.644  -0.548   2.033  1.00  1.03           N  
ATOM   2558  CA  ARG A 174      18.838   0.294   2.042  1.00  1.03           C  
ATOM   2559  C   ARG A 174      20.061  -0.453   2.573  1.00  1.03           C  
ATOM   2560  O   ARG A 174      19.956  -1.332   3.427  1.00  1.03           O  
ATOM   2561  CB  ARG A 174      18.610   1.579   2.842  1.00  1.03           C  
ATOM   2562  CG  ARG A 174      17.581   2.572   2.227  1.00  1.03           C  
ATOM   2563  CD  ARG A 174      17.526   3.880   2.995  1.00  1.03           C  
ATOM   2564  NE  ARG A 174      16.586   4.864   2.410  1.00  1.03           N  
ATOM   2565  CZ  ARG A 174      16.887   5.662   1.365  1.00  1.03           C  
ATOM   2566  NH1 ARG A 174      18.064   5.574   0.777  1.00  1.03           N  
ATOM   2567  NH2 ARG A 174      15.997   6.530   0.932  1.00  1.03           N  
ATOM   2568  H   ARG A 174      16.987  -0.488   2.811  1.00  1.03           H  
ATOM   2569  HA  ARG A 174      19.048   0.590   1.014  1.00  1.03           H  
ATOM   2570 1HB  ARG A 174      18.248   1.319   3.839  1.00  1.03           H  
ATOM   2571 2HB  ARG A 174      19.555   2.111   2.968  1.00  1.03           H  
ATOM   2572 1HG  ARG A 174      17.854   2.787   1.196  1.00  1.03           H  
ATOM   2573 2HG  ARG A 174      16.589   2.114   2.252  1.00  1.03           H  
ATOM   2574 1HD  ARG A 174      17.196   3.668   3.999  1.00  1.03           H  
ATOM   2575 2HD  ARG A 174      18.519   4.329   3.030  1.00  1.03           H  
ATOM   2576  HE  ARG A 174      15.658   5.008   2.851  1.00  1.03           H  
ATOM   2577 1HH1 ARG A 174      18.746   4.907   1.110  1.00  1.03           H  
ATOM   2578 2HH1 ARG A 174      18.283   6.172  -0.007  1.00  1.03           H  
ATOM   2579 1HH2 ARG A 174      15.091   6.586   1.396  1.00  1.03           H  
ATOM   2580 2HH2 ARG A 174      16.213   7.119   0.143  1.00  1.03           H  
ATOM   2581  N   THR A 175      21.242  -0.075   2.085  1.00  1.06           N  
ATOM   2582  CA  THR A 175      22.489  -0.694   2.536  1.00  1.06           C  
ATOM   2583  C   THR A 175      23.412   0.275   3.280  1.00  1.06           C  
ATOM   2584  O   THR A 175      24.574  -0.040   3.549  1.00  1.06           O  
ATOM   2585  CB  THR A 175      23.223  -1.330   1.348  1.00  1.06           C  
ATOM   2586  OG1 THR A 175      23.508  -0.327   0.364  1.00  1.06           O  
ATOM   2587  CG2 THR A 175      22.354  -2.418   0.724  1.00  1.06           C  
ATOM   2588  H   THR A 175      21.280   0.640   1.373  1.00  1.06           H  
ATOM   2589  HA  THR A 175      22.239  -1.496   3.230  1.00  1.06           H  
ATOM   2590  HB  THR A 175      24.159  -1.767   1.692  1.00  1.06           H  
ATOM   2591  HG1 THR A 175      24.063   0.354   0.756  1.00  1.06           H  
ATOM   2592 1HG2 THR A 175      22.880  -2.868  -0.116  1.00  1.06           H  
ATOM   2593 2HG2 THR A 175      22.140  -3.183   1.472  1.00  1.06           H  
ATOM   2594 3HG2 THR A 175      21.417  -1.986   0.372  1.00  1.06           H  
ATOM   2595  N   SER A 176      22.883   1.449   3.606  1.00  1.10           N  
ATOM   2596  CA  SER A 176      23.615   2.464   4.363  1.00  1.10           C  
ATOM   2597  C   SER A 176      22.625   3.246   5.216  1.00  1.10           C  
ATOM   2598  O   SER A 176      21.480   3.445   4.809  1.00  1.10           O  
ATOM   2599  CB  SER A 176      24.350   3.405   3.422  1.00  1.10           C  
ATOM   2600  OG  SER A 176      23.450   4.148   2.632  1.00  1.10           O  
ATOM   2601  H   SER A 176      21.928   1.627   3.344  1.00  1.10           H  
ATOM   2602  HA  SER A 176      24.336   1.976   5.018  1.00  1.10           H  
ATOM   2603 1HB  SER A 176      24.962   4.087   4.011  1.00  1.10           H  
ATOM   2604 2HB  SER A 176      25.021   2.834   2.781  1.00  1.10           H  
ATOM   2605  HG  SER A 176      23.978   4.833   2.205  1.00  1.10           H  
ATOM   2606  N   ALA A 177      23.077   3.800   6.347  1.00  1.14           N  
ATOM   2607  CA  ALA A 177      22.177   4.541   7.250  1.00  1.14           C  
ATOM   2608  C   ALA A 177      21.959   6.001   6.834  1.00  1.14           C  
ATOM   2609  O   ALA A 177      21.976   6.918   7.667  1.00  1.14           O  
ATOM   2610  CB  ALA A 177      22.741   4.490   8.667  1.00  1.14           C  
ATOM   2611  H   ALA A 177      24.050   3.654   6.606  1.00  1.14           H  
ATOM   2612  HA  ALA A 177      21.209   4.043   7.234  1.00  1.14           H  
ATOM   2613 1HB  ALA A 177      22.065   4.993   9.345  1.00  1.14           H  
ATOM   2614 2HB  ALA A 177      22.854   3.450   8.976  1.00  1.14           H  
ATOM   2615 3HB  ALA A 177      23.708   4.979   8.689  1.00  1.14           H  
ATOM   2616  N   GLY A 178      21.630   6.182   5.563  1.00  1.17           N  
ATOM   2617  CA  GLY A 178      21.324   7.473   4.971  1.00  1.17           C  
ATOM   2618  C   GLY A 178      22.434   8.486   5.205  1.00  1.17           C  
ATOM   2619  O   GLY A 178      23.620   8.204   5.025  1.00  1.17           O  
ATOM   2620  H   GLY A 178      21.583   5.343   4.991  1.00  1.17           H  
ATOM   2621 1HA  GLY A 178      21.164   7.346   3.901  1.00  1.17           H  
ATOM   2622 2HA  GLY A 178      20.394   7.851   5.388  1.00  1.17           H  
ATOM   2623  N   ASN A 179      22.021   9.681   5.607  1.00  1.18           N  
ATOM   2624  CA  ASN A 179      22.914  10.781   5.933  1.00  1.18           C  
ATOM   2625  C   ASN A 179      23.307  10.661   7.391  1.00  1.18           C  
ATOM   2626  O   ASN A 179      22.457  10.798   8.258  1.00  1.18           O  
ATOM   2627  CB  ASN A 179      22.253  12.121   5.662  1.00  1.18           C  
ATOM   2628  CG  ASN A 179      23.171  13.316   5.887  1.00  1.18           C  
ATOM   2629  OD1 ASN A 179      24.091  13.333   6.725  1.00  1.18           O  
ATOM   2630  ND2 ASN A 179      22.924  14.352   5.118  1.00  1.18           N  
ATOM   2631  H   ASN A 179      21.028   9.824   5.718  1.00  1.18           H  
ATOM   2632  HA  ASN A 179      23.822  10.696   5.334  1.00  1.18           H  
ATOM   2633 1HB  ASN A 179      21.893  12.146   4.633  1.00  1.18           H  
ATOM   2634 2HB  ASN A 179      21.384  12.227   6.313  1.00  1.18           H  
ATOM   2635 1HD2 ASN A 179      23.481  15.180   5.197  1.00  1.18           H  
ATOM   2636 2HD2 ASN A 179      22.179  14.314   4.450  1.00  1.18           H  
ATOM   2637  N   VAL A 180      24.573  10.376   7.663  1.00  1.16           N  
ATOM   2638  CA  VAL A 180      25.036  10.153   9.031  1.00  1.16           C  
ATOM   2639  C   VAL A 180      25.934  11.294   9.526  1.00  1.16           C  
ATOM   2640  O   VAL A 180      26.686  11.130  10.484  1.00  1.16           O  
ATOM   2641  CB  VAL A 180      25.825   8.828   9.113  1.00  1.16           C  
ATOM   2642  CG1 VAL A 180      24.932   7.654   8.779  1.00  1.16           C  
ATOM   2643  CG2 VAL A 180      26.993   8.882   8.174  1.00  1.16           C  
ATOM   2644  H   VAL A 180      25.226  10.280   6.897  1.00  1.16           H  
ATOM   2645  HA  VAL A 180      24.164  10.081   9.683  1.00  1.16           H  
ATOM   2646  HB  VAL A 180      26.180   8.688  10.129  1.00  1.16           H  
ATOM   2647 1HG1 VAL A 180      25.501   6.727   8.855  1.00  1.16           H  
ATOM   2648 2HG1 VAL A 180      24.091   7.621   9.468  1.00  1.16           H  
ATOM   2649 3HG1 VAL A 180      24.552   7.758   7.759  1.00  1.16           H  
ATOM   2650 1HG2 VAL A 180      27.557   7.952   8.242  1.00  1.16           H  
ATOM   2651 2HG2 VAL A 180      26.627   9.014   7.154  1.00  1.16           H  
ATOM   2652 3HG2 VAL A 180      27.637   9.720   8.442  1.00  1.16           H  
ATOM   2653  N   ALA A 181      25.843  12.464   8.894  1.00  1.12           N  
ATOM   2654  CA  ALA A 181      26.723  13.599   9.220  1.00  1.12           C  
ATOM   2655  C   ALA A 181      26.700  14.055  10.686  1.00  1.12           C  
ATOM   2656  O   ALA A 181      27.735  14.456  11.216  1.00  1.12           O  
ATOM   2657  CB  ALA A 181      26.340  14.789   8.360  1.00  1.12           C  
ATOM   2658  H   ALA A 181      25.169  12.570   8.135  1.00  1.12           H  
ATOM   2659  HA  ALA A 181      27.743  13.298   8.983  1.00  1.12           H  
ATOM   2660 1HB  ALA A 181      27.021  15.614   8.565  1.00  1.12           H  
ATOM   2661 2HB  ALA A 181      26.403  14.517   7.308  1.00  1.12           H  
ATOM   2662 3HB  ALA A 181      25.320  15.095   8.598  1.00  1.12           H  
ATOM   2663  N   ASP A 182      25.537  14.007  11.334  1.00  1.05           N  
ATOM   2664  CA  ASP A 182      25.396  14.433  12.730  1.00  1.05           C  
ATOM   2665  C   ASP A 182      25.306  13.232  13.670  1.00  1.05           C  
ATOM   2666  O   ASP A 182      24.977  13.377  14.852  1.00  1.05           O  
ATOM   2667  CB  ASP A 182      24.123  15.279  12.905  1.00  1.05           C  
ATOM   2668  CG  ASP A 182      24.160  16.604  12.140  1.00  1.05           C  
ATOM   2669  OD1 ASP A 182      25.167  17.266  12.182  1.00  1.05           O  
ATOM   2670  OD2 ASP A 182      23.177  16.938  11.515  1.00  1.05           O  
ATOM   2671  H   ASP A 182      24.724  13.657  10.852  1.00  1.05           H  
ATOM   2672  HA  ASP A 182      26.268  15.024  13.009  1.00  1.05           H  
ATOM   2673 1HB  ASP A 182      23.260  14.696  12.573  1.00  1.05           H  
ATOM   2674 2HB  ASP A 182      23.973  15.487  13.965  1.00  1.05           H  
ATOM   2675  N   ALA A 183      25.571  12.046  13.136  1.00  0.98           N  
ATOM   2676  CA  ALA A 183      25.355  10.817  13.876  1.00  0.98           C  
ATOM   2677  C   ALA A 183      26.388  10.446  14.897  1.00  0.98           C  
ATOM   2678  O   ALA A 183      27.561  10.817  14.819  1.00  0.98           O  
ATOM   2679  CB  ALA A 183      25.242   9.667  12.918  1.00  0.98           C  
ATOM   2680  H   ALA A 183      25.917  11.970  12.179  1.00  0.98           H  
ATOM   2681  HA  ALA A 183      24.428  10.935  14.411  1.00  0.98           H  
ATOM   2682 1HB  ALA A 183      25.017   8.767  13.480  1.00  0.98           H  
ATOM   2683 2HB  ALA A 183      24.447   9.873  12.206  1.00  0.98           H  
ATOM   2684 3HB  ALA A 183      26.180   9.541  12.393  1.00  0.98           H  
ATOM   2685  N   ASP A 184      25.930   9.632  15.839  1.00  0.92           N  
ATOM   2686  CA  ASP A 184      26.789   8.998  16.803  1.00  0.92           C  
ATOM   2687  C   ASP A 184      26.563   7.501  16.624  1.00  0.92           C  
ATOM   2688  O   ASP A 184      25.854   6.837  17.393  1.00  0.92           O  
ATOM   2689  CB  ASP A 184      26.472   9.479  18.222  1.00  0.92           C  
ATOM   2690  CG  ASP A 184      27.436   8.921  19.273  1.00  0.92           C  
ATOM   2691  OD1 ASP A 184      28.190   8.021  18.949  1.00  0.92           O  
ATOM   2692  OD2 ASP A 184      27.426   9.412  20.378  1.00  0.92           O  
ATOM   2693  H   ASP A 184      24.939   9.392  15.849  1.00  0.92           H  
ATOM   2694  HA  ASP A 184      27.829   9.228  16.574  1.00  0.92           H  
ATOM   2695 1HB  ASP A 184      26.506  10.569  18.253  1.00  0.92           H  
ATOM   2696 2HB  ASP A 184      25.454   9.172  18.487  1.00  0.92           H  
ATOM   2697  N   LEU A 185      27.259   6.971  15.628  1.00  0.87           N  
ATOM   2698  CA  LEU A 185      27.132   5.591  15.194  1.00  0.87           C  
ATOM   2699  C   LEU A 185      27.497   4.616  16.306  1.00  0.87           C  
ATOM   2700  O   LEU A 185      26.998   3.500  16.350  1.00  0.87           O  
ATOM   2701  CB  LEU A 185      27.998   5.409  13.937  1.00  0.87           C  
ATOM   2702  CG  LEU A 185      27.452   6.087  12.654  1.00  0.87           C  
ATOM   2703  CD1 LEU A 185      28.512   6.125  11.593  1.00  0.87           C  
ATOM   2704  CD2 LEU A 185      26.292   5.235  12.128  1.00  0.87           C  
ATOM   2705  H   LEU A 185      27.856   7.592  15.098  1.00  0.87           H  
ATOM   2706  HA  LEU A 185      26.098   5.417  14.913  1.00  0.87           H  
ATOM   2707 1HB  LEU A 185      29.000   5.788  14.131  1.00  0.87           H  
ATOM   2708 2HB  LEU A 185      28.060   4.356  13.716  1.00  0.87           H  
ATOM   2709  HG  LEU A 185      27.114   7.101  12.877  1.00  0.87           H  
ATOM   2710 1HD1 LEU A 185      28.106   6.578  10.685  1.00  0.87           H  
ATOM   2711 2HD1 LEU A 185      29.358   6.716  11.946  1.00  0.87           H  
ATOM   2712 3HD1 LEU A 185      28.842   5.123  11.386  1.00  0.87           H  
ATOM   2713 1HD2 LEU A 185      25.881   5.680  11.222  1.00  0.87           H  
ATOM   2714 2HD2 LEU A 185      26.656   4.233  11.905  1.00  0.87           H  
ATOM   2715 3HD2 LEU A 185      25.537   5.164  12.874  1.00  0.87           H  
ATOM   2716  N   ALA A 186      28.380   5.029  17.208  1.00  0.83           N  
ATOM   2717  CA  ALA A 186      28.805   4.192  18.321  1.00  0.83           C  
ATOM   2718  C   ALA A 186      27.647   3.797  19.249  1.00  0.83           C  
ATOM   2719  O   ALA A 186      27.659   2.707  19.822  1.00  0.83           O  
ATOM   2720  CB  ALA A 186      29.858   4.912  19.128  1.00  0.83           C  
ATOM   2721  H   ALA A 186      28.746   5.972  17.141  1.00  0.83           H  
ATOM   2722  HA  ALA A 186      29.230   3.277  17.907  1.00  0.83           H  
ATOM   2723 1HB  ALA A 186      30.196   4.271  19.940  1.00  0.83           H  
ATOM   2724 2HB  ALA A 186      30.700   5.165  18.487  1.00  0.83           H  
ATOM   2725 3HB  ALA A 186      29.424   5.829  19.542  1.00  0.83           H  
ATOM   2726  N   GLU A 187      26.669   4.699  19.425  1.00  0.79           N  
ATOM   2727  CA  GLU A 187      25.527   4.469  20.318  1.00  0.79           C  
ATOM   2728  C   GLU A 187      24.339   3.944  19.554  1.00  0.79           C  
ATOM   2729  O   GLU A 187      23.528   3.178  20.077  1.00  0.79           O  
ATOM   2730  CB  GLU A 187      25.096   5.758  21.022  1.00  0.79           C  
ATOM   2731  CG  GLU A 187      26.136   6.363  21.991  1.00  0.79           C  
ATOM   2732  CD  GLU A 187      26.336   5.556  23.266  1.00  0.79           C  
ATOM   2733  OE1 GLU A 187      25.356   5.261  23.914  1.00  0.79           O  
ATOM   2734  OE2 GLU A 187      27.461   5.258  23.600  1.00  0.79           O  
ATOM   2735  H   GLU A 187      26.695   5.573  18.894  1.00  0.79           H  
ATOM   2736  HA  GLU A 187      25.810   3.730  21.066  1.00  0.79           H  
ATOM   2737 1HB  GLU A 187      24.874   6.519  20.265  1.00  0.79           H  
ATOM   2738 2HB  GLU A 187      24.176   5.579  21.578  1.00  0.79           H  
ATOM   2739 1HG  GLU A 187      27.092   6.437  21.465  1.00  0.79           H  
ATOM   2740 2HG  GLU A 187      25.823   7.376  22.246  1.00  0.79           H  
ATOM   2741  N   TRP A 188      24.257   4.341  18.300  1.00  0.76           N  
ATOM   2742  CA  TRP A 188      23.128   4.058  17.443  1.00  0.76           C  
ATOM   2743  C   TRP A 188      22.585   2.616  17.510  1.00  0.76           C  
ATOM   2744  O   TRP A 188      21.376   2.470  17.685  1.00  0.76           O  
ATOM   2745  CB  TRP A 188      23.491   4.507  16.041  1.00  0.76           C  
ATOM   2746  CG  TRP A 188      22.415   4.542  15.067  1.00  0.76           C  
ATOM   2747  CD1 TRP A 188      21.258   3.868  15.059  1.00  0.76           C  
ATOM   2748  CD2 TRP A 188      22.374   5.415  13.922  1.00  0.76           C  
ATOM   2749  NE1 TRP A 188      20.512   4.254  13.962  1.00  0.76           N  
ATOM   2750  CE2 TRP A 188      21.186   5.184  13.278  1.00  0.76           C  
ATOM   2751  CE3 TRP A 188      23.239   6.366  13.411  1.00  0.76           C  
ATOM   2752  CZ2 TRP A 188      20.836   5.850  12.149  1.00  0.76           C  
ATOM   2753  CZ3 TRP A 188      22.885   7.038  12.257  1.00  0.76           C  
ATOM   2754  CH2 TRP A 188      21.715   6.786  11.645  1.00  0.76           C  
ATOM   2755  H   TRP A 188      24.986   4.961  17.941  1.00  0.76           H  
ATOM   2756  HA  TRP A 188      22.317   4.705  17.771  1.00  0.76           H  
ATOM   2757 1HB  TRP A 188      23.877   5.528  16.112  1.00  0.76           H  
ATOM   2758 2HB  TRP A 188      24.298   3.918  15.660  1.00  0.76           H  
ATOM   2759  HD1 TRP A 188      20.967   3.142  15.800  1.00  0.76           H  
ATOM   2760  HE1 TRP A 188      19.581   3.946  13.647  1.00  0.76           H  
ATOM   2761  HE3 TRP A 188      24.178   6.577  13.915  1.00  0.76           H  
ATOM   2762  HZ2 TRP A 188      19.889   5.657  11.663  1.00  0.76           H  
ATOM   2763  HZ3 TRP A 188      23.561   7.774  11.849  1.00  0.76           H  
ATOM   2764  HH2 TRP A 188      21.457   7.339  10.735  1.00  0.76           H  
ATOM   2765  N   PRO A 189      23.368   1.514  17.379  1.00  0.72           N  
ATOM   2766  CA  PRO A 189      22.804   0.180  17.449  1.00  0.72           C  
ATOM   2767  C   PRO A 189      22.239  -0.125  18.835  1.00  0.72           C  
ATOM   2768  O   PRO A 189      21.352  -0.961  18.966  1.00  0.72           O  
ATOM   2769  CB  PRO A 189      23.993  -0.717  17.117  1.00  0.72           C  
ATOM   2770  CG  PRO A 189      25.221   0.097  17.470  1.00  0.72           C  
ATOM   2771  CD  PRO A 189      24.848   1.538  17.210  1.00  0.72           C  
ATOM   2772  HA  PRO A 189      22.021   0.084  16.683  1.00  0.72           H  
ATOM   2773 1HB  PRO A 189      23.922  -1.640  17.703  1.00  0.72           H  
ATOM   2774 2HB  PRO A 189      23.954  -0.996  16.056  1.00  0.72           H  
ATOM   2775 1HG  PRO A 189      25.508  -0.074  18.518  1.00  0.72           H  
ATOM   2776 2HG  PRO A 189      26.076  -0.223  16.852  1.00  0.72           H  
ATOM   2777 1HD  PRO A 189      25.363   2.098  17.963  1.00  0.72           H  
ATOM   2778 2HD  PRO A 189      25.145   1.840  16.233  1.00  0.72           H  
ATOM   2779  N   THR A 190      22.713   0.579  19.873  1.00  0.69           N  
ATOM   2780  CA  THR A 190      22.209   0.360  21.223  1.00  0.69           C  
ATOM   2781  C   THR A 190      20.846   0.988  21.285  1.00  0.69           C  
ATOM   2782  O   THR A 190      19.896   0.425  21.830  1.00  0.69           O  
ATOM   2783  CB  THR A 190      23.110   0.958  22.322  1.00  0.69           C  
ATOM   2784  OG1 THR A 190      24.414   0.360  22.271  1.00  0.69           O  
ATOM   2785  CG2 THR A 190      22.481   0.711  23.674  1.00  0.69           C  
ATOM   2786  H   THR A 190      23.410   1.304  19.744  1.00  0.69           H  
ATOM   2787  HA  THR A 190      22.106  -0.713  21.399  1.00  0.69           H  
ATOM   2788  HB  THR A 190      23.206   2.028  22.182  1.00  0.69           H  
ATOM   2789  HG1 THR A 190      24.858   0.635  21.463  1.00  0.69           H  
ATOM   2790 1HG2 THR A 190      23.110   1.140  24.452  1.00  0.69           H  
ATOM   2791 2HG2 THR A 190      21.501   1.179  23.694  1.00  0.69           H  
ATOM   2792 3HG2 THR A 190      22.378  -0.361  23.836  1.00  0.69           H  
ATOM   2793  N   SER A 191      20.759   2.178  20.699  1.00  0.67           N  
ATOM   2794  CA  SER A 191      19.516   2.921  20.667  1.00  0.67           C  
ATOM   2795  C   SER A 191      18.467   2.060  19.969  1.00  0.67           C  
ATOM   2796  O   SER A 191      17.345   1.912  20.462  1.00  0.67           O  
ATOM   2797  CB  SER A 191      19.721   4.254  19.961  1.00  0.67           C  
ATOM   2798  OG  SER A 191      18.528   4.988  19.912  1.00  0.67           O  
ATOM   2799  H   SER A 191      21.603   2.571  20.279  1.00  0.67           H  
ATOM   2800  HA  SER A 191      19.190   3.114  21.689  1.00  0.67           H  
ATOM   2801 1HB  SER A 191      20.475   4.828  20.504  1.00  0.67           H  
ATOM   2802 2HB  SER A 191      20.094   4.106  18.960  1.00  0.67           H  
ATOM   2803  HG  SER A 191      18.771   5.927  20.106  1.00  0.67           H  
ATOM   2804  N   ILE A 192      18.844   1.442  18.847  1.00  0.65           N  
ATOM   2805  CA  ILE A 192      17.884   0.619  18.132  1.00  0.65           C  
ATOM   2806  C   ILE A 192      17.485  -0.606  18.940  1.00  0.65           C  
ATOM   2807  O   ILE A 192      16.301  -0.956  18.984  1.00  0.65           O  
ATOM   2808  CB  ILE A 192      18.379   0.142  16.787  1.00  0.65           C  
ATOM   2809  CG1 ILE A 192      18.571   1.300  15.857  1.00  0.65           C  
ATOM   2810  CG2 ILE A 192      17.278  -0.756  16.233  1.00  0.65           C  
ATOM   2811  CD1 ILE A 192      19.326   0.917  14.617  1.00  0.65           C  
ATOM   2812  H   ILE A 192      19.783   1.596  18.479  1.00  0.65           H  
ATOM   2813  HA  ILE A 192      17.001   1.207  17.968  1.00  0.65           H  
ATOM   2814  HB  ILE A 192      19.322  -0.406  16.877  1.00  0.65           H  
ATOM   2815 1HG1 ILE A 192      17.621   1.685  15.581  1.00  0.65           H  
ATOM   2816 2HG1 ILE A 192      19.109   2.083  16.379  1.00  0.65           H  
ATOM   2817 1HG2 ILE A 192      17.555  -1.109  15.256  1.00  0.65           H  
ATOM   2818 2HG2 ILE A 192      17.138  -1.591  16.905  1.00  0.65           H  
ATOM   2819 3HG2 ILE A 192      16.351  -0.196  16.158  1.00  0.65           H  
ATOM   2820 1HD1 ILE A 192      19.429   1.777  13.976  1.00  0.65           H  
ATOM   2821 2HD1 ILE A 192      20.309   0.549  14.893  1.00  0.65           H  
ATOM   2822 3HD1 ILE A 192      18.778   0.141  14.091  1.00  0.65           H  
ATOM   2823  N   GLU A 193      18.452  -1.278  19.570  1.00  0.64           N  
ATOM   2824  CA  GLU A 193      18.109  -2.441  20.372  1.00  0.64           C  
ATOM   2825  C   GLU A 193      17.144  -2.026  21.487  1.00  0.64           C  
ATOM   2826  O   GLU A 193      16.201  -2.761  21.781  1.00  0.64           O  
ATOM   2827  CB  GLU A 193      19.377  -3.117  20.925  1.00  0.64           C  
ATOM   2828  CG  GLU A 193      20.211  -3.873  19.827  1.00  0.64           C  
ATOM   2829  CD  GLU A 193      21.561  -4.464  20.308  1.00  0.64           C  
ATOM   2830  OE1 GLU A 193      21.904  -4.282  21.453  1.00  0.64           O  
ATOM   2831  OE2 GLU A 193      22.247  -5.091  19.497  1.00  0.64           O  
ATOM   2832  H   GLU A 193      19.428  -0.995  19.483  1.00  0.64           H  
ATOM   2833  HA  GLU A 193      17.601  -3.162  19.733  1.00  0.64           H  
ATOM   2834 1HB  GLU A 193      20.022  -2.360  21.375  1.00  0.64           H  
ATOM   2835 2HB  GLU A 193      19.105  -3.827  21.705  1.00  0.64           H  
ATOM   2836 1HG  GLU A 193      19.597  -4.692  19.453  1.00  0.64           H  
ATOM   2837 2HG  GLU A 193      20.387  -3.204  18.992  1.00  0.64           H  
ATOM   2838  N   ARG A 194      17.328  -0.834  22.069  1.00  0.63           N  
ATOM   2839  CA  ARG A 194      16.402  -0.354  23.088  1.00  0.63           C  
ATOM   2840  C   ARG A 194      15.009  -0.148  22.485  1.00  0.63           C  
ATOM   2841  O   ARG A 194      14.002  -0.475  23.113  1.00  0.63           O  
ATOM   2842  CB  ARG A 194      16.915   0.924  23.724  1.00  0.63           C  
ATOM   2843  CG  ARG A 194      18.116   0.724  24.630  1.00  0.63           C  
ATOM   2844  CD  ARG A 194      18.671   2.013  25.067  1.00  0.63           C  
ATOM   2845  NE  ARG A 194      19.823   1.855  25.927  1.00  0.63           N  
ATOM   2846  CZ  ARG A 194      20.667   2.854  26.241  1.00  0.63           C  
ATOM   2847  NH1 ARG A 194      20.456   4.062  25.760  1.00  0.63           N  
ATOM   2848  NH2 ARG A 194      21.709   2.625  27.026  1.00  0.63           N  
ATOM   2849  H   ARG A 194      18.139  -0.269  21.818  1.00  0.63           H  
ATOM   2850  HA  ARG A 194      16.334  -1.107  23.871  1.00  0.63           H  
ATOM   2851 1HB  ARG A 194      17.205   1.630  22.952  1.00  0.63           H  
ATOM   2852 2HB  ARG A 194      16.124   1.388  24.311  1.00  0.63           H  
ATOM   2853 1HG  ARG A 194      17.811   0.157  25.511  1.00  0.63           H  
ATOM   2854 2HG  ARG A 194      18.888   0.173  24.098  1.00  0.63           H  
ATOM   2855 1HD  ARG A 194      18.990   2.560  24.182  1.00  0.63           H  
ATOM   2856 2HD  ARG A 194      17.915   2.589  25.598  1.00  0.63           H  
ATOM   2857  HE  ARG A 194      20.007   0.938  26.308  1.00  0.63           H  
ATOM   2858 1HH1 ARG A 194      19.639   4.245  25.151  1.00  0.63           H  
ATOM   2859 2HH1 ARG A 194      21.087   4.814  25.990  1.00  0.63           H  
ATOM   2860 1HH2 ARG A 194      21.871   1.697  27.393  1.00  0.63           H  
ATOM   2861 2HH2 ARG A 194      22.343   3.378  27.254  1.00  0.63           H  
ATOM   2862  N   ILE A 195      14.931   0.316  21.236  1.00  0.62           N  
ATOM   2863  CA  ILE A 195      13.623   0.483  20.609  1.00  0.62           C  
ATOM   2864  C   ILE A 195      12.939  -0.880  20.523  1.00  0.62           C  
ATOM   2865  O   ILE A 195      11.756  -1.008  20.858  1.00  0.62           O  
ATOM   2866  CB  ILE A 195      13.723   1.053  19.177  1.00  0.62           C  
ATOM   2867  CG1 ILE A 195      14.210   2.487  19.166  1.00  0.62           C  
ATOM   2868  CG2 ILE A 195      12.438   0.971  18.513  1.00  0.62           C  
ATOM   2869  CD1 ILE A 195      14.579   2.981  17.759  1.00  0.62           C  
ATOM   2870  H   ILE A 195      15.783   0.598  20.745  1.00  0.62           H  
ATOM   2871  HA  ILE A 195      13.015   1.146  21.220  1.00  0.62           H  
ATOM   2872  HB  ILE A 195      14.426   0.469  18.608  1.00  0.62           H  
ATOM   2873 1HG1 ILE A 195      13.439   3.132  19.581  1.00  0.62           H  
ATOM   2874 2HG1 ILE A 195      15.088   2.557  19.793  1.00  0.62           H  
ATOM   2875 1HG2 ILE A 195      12.561   1.353  17.504  1.00  0.62           H  
ATOM   2876 2HG2 ILE A 195      12.102  -0.066  18.478  1.00  0.62           H  
ATOM   2877 3HG2 ILE A 195      11.710   1.573  19.053  1.00  0.62           H  
ATOM   2878 1HD1 ILE A 195      14.939   4.007  17.813  1.00  0.62           H  
ATOM   2879 2HD1 ILE A 195      15.344   2.370  17.341  1.00  0.62           H  
ATOM   2880 3HD1 ILE A 195      13.703   2.933  17.116  1.00  0.62           H  
ATOM   2881  N   GLN A 196      13.695  -1.902  20.098  1.00  0.62           N  
ATOM   2882  CA  GLN A 196      13.157  -3.257  19.967  1.00  0.62           C  
ATOM   2883  C   GLN A 196      12.699  -3.815  21.321  1.00  0.62           C  
ATOM   2884  O   GLN A 196      11.682  -4.504  21.400  1.00  0.62           O  
ATOM   2885  CB  GLN A 196      14.220  -4.210  19.389  1.00  0.62           C  
ATOM   2886  CG  GLN A 196      14.607  -3.970  17.917  1.00  0.62           C  
ATOM   2887  CD  GLN A 196      15.727  -4.911  17.432  1.00  0.62           C  
ATOM   2888  OE1 GLN A 196      15.705  -6.111  17.729  1.00  0.62           O  
ATOM   2889  NE2 GLN A 196      16.700  -4.381  16.700  1.00  0.62           N  
ATOM   2890  H   GLN A 196      14.666  -1.711  19.843  1.00  0.62           H  
ATOM   2891  HA  GLN A 196      12.297  -3.225  19.299  1.00  0.62           H  
ATOM   2892 1HB  GLN A 196      15.127  -4.136  19.981  1.00  0.62           H  
ATOM   2893 2HB  GLN A 196      13.864  -5.234  19.476  1.00  0.62           H  
ATOM   2894 1HG  GLN A 196      13.739  -4.159  17.304  1.00  0.62           H  
ATOM   2895 2HG  GLN A 196      14.942  -2.936  17.803  1.00  0.62           H  
ATOM   2896 1HE2 GLN A 196      17.454  -4.952  16.377  1.00  0.62           H  
ATOM   2897 2HE2 GLN A 196      16.699  -3.405  16.486  1.00  0.62           H  
ATOM   2898  N   GLN A 197      13.455  -3.518  22.387  1.00  0.62           N  
ATOM   2899  CA  GLN A 197      13.126  -3.975  23.741  1.00  0.62           C  
ATOM   2900  C   GLN A 197      11.853  -3.327  24.268  1.00  0.62           C  
ATOM   2901  O   GLN A 197      11.045  -3.976  24.937  1.00  0.62           O  
ATOM   2902  CB  GLN A 197      14.276  -3.663  24.706  1.00  0.62           C  
ATOM   2903  CG  GLN A 197      15.536  -4.484  24.475  1.00  0.62           C  
ATOM   2904  CD  GLN A 197      16.723  -4.006  25.310  1.00  0.62           C  
ATOM   2905  OE1 GLN A 197      16.765  -2.867  25.796  1.00  0.62           O  
ATOM   2906  NE2 GLN A 197      17.704  -4.887  25.481  1.00  0.62           N  
ATOM   2907  H   GLN A 197      14.308  -2.976  22.244  1.00  0.62           H  
ATOM   2908  HA  GLN A 197      12.970  -5.052  23.709  1.00  0.62           H  
ATOM   2909 1HB  GLN A 197      14.538  -2.611  24.616  1.00  0.62           H  
ATOM   2910 2HB  GLN A 197      13.944  -3.826  25.728  1.00  0.62           H  
ATOM   2911 1HG  GLN A 197      15.324  -5.514  24.757  1.00  0.62           H  
ATOM   2912 2HG  GLN A 197      15.806  -4.446  23.431  1.00  0.62           H  
ATOM   2913 1HE2 GLN A 197      18.512  -4.640  26.017  1.00  0.62           H  
ATOM   2914 2HE2 GLN A 197      17.635  -5.796  25.071  1.00  0.62           H  
ATOM   2915  N   HIS A 198      11.673  -2.042  23.968  1.00  0.62           N  
ATOM   2916  CA  HIS A 198      10.498  -1.307  24.417  1.00  0.62           C  
ATOM   2917  C   HIS A 198       9.243  -1.590  23.601  1.00  0.62           C  
ATOM   2918  O   HIS A 198       8.147  -1.633  24.169  1.00  0.62           O  
ATOM   2919  CB  HIS A 198      10.808   0.190  24.491  1.00  0.62           C  
ATOM   2920  CG  HIS A 198      11.643   0.529  25.708  1.00  0.62           C  
ATOM   2921  ND1 HIS A 198      11.073   0.780  26.945  1.00  0.62           N  
ATOM   2922  CD2 HIS A 198      12.984   0.605  25.900  1.00  0.62           C  
ATOM   2923  CE1 HIS A 198      12.026   1.022  27.827  1.00  0.62           C  
ATOM   2924  NE2 HIS A 198      13.190   0.921  27.221  1.00  0.62           N  
ATOM   2925  H   HIS A 198      12.393  -1.551  23.436  1.00  0.62           H  
ATOM   2926  HA  HIS A 198      10.273  -1.618  25.434  1.00  0.62           H  
ATOM   2927 1HB  HIS A 198      11.356   0.497  23.592  1.00  0.62           H  
ATOM   2928 2HB  HIS A 198       9.881   0.762  24.524  1.00  0.62           H  
ATOM   2929  HD1 HIS A 198      10.097   0.771  27.158  1.00  0.62           H  
ATOM   2930  HD2 HIS A 198      13.839   0.478  25.261  1.00  0.62           H  
ATOM   2931  HE1 HIS A 198      11.778   1.253  28.863  1.00  0.62           H  
ATOM   2932  N   TYR A 199       9.369  -1.839  22.291  1.00  0.62           N  
ATOM   2933  CA  TYR A 199       8.162  -2.091  21.513  1.00  0.62           C  
ATOM   2934  C   TYR A 199       8.223  -3.381  20.667  1.00  0.62           C  
ATOM   2935  O   TYR A 199       7.979  -3.329  19.459  1.00  0.62           O  
ATOM   2936  CB  TYR A 199       7.945  -0.902  20.579  1.00  0.62           C  
ATOM   2937  CG  TYR A 199       7.985   0.421  21.283  1.00  0.62           C  
ATOM   2938  CD1 TYR A 199       9.048   1.286  21.059  1.00  0.62           C  
ATOM   2939  CD2 TYR A 199       7.007   0.755  22.179  1.00  0.62           C  
ATOM   2940  CE1 TYR A 199       9.102   2.492  21.718  1.00  0.62           C  
ATOM   2941  CE2 TYR A 199       7.059   1.952  22.845  1.00  0.62           C  
ATOM   2942  CZ  TYR A 199       8.089   2.822  22.620  1.00  0.62           C  
ATOM   2943  OH  TYR A 199       8.126   4.016  23.289  1.00  0.62           O  
ATOM   2944  H   TYR A 199      10.283  -1.792  21.836  1.00  0.62           H  
ATOM   2945  HA  TYR A 199       7.311  -2.163  22.185  1.00  0.62           H  
ATOM   2946 1HB  TYR A 199       8.716  -0.900  19.806  1.00  0.62           H  
ATOM   2947 2HB  TYR A 199       6.977  -0.995  20.084  1.00  0.62           H  
ATOM   2948  HD1 TYR A 199       9.834   1.008  20.357  1.00  0.62           H  
ATOM   2949  HD2 TYR A 199       6.185   0.064  22.365  1.00  0.62           H  
ATOM   2950  HE1 TYR A 199       9.926   3.175  21.539  1.00  0.62           H  
ATOM   2951  HE2 TYR A 199       6.274   2.217  23.559  1.00  0.62           H  
ATOM   2952  HH  TYR A 199       7.407   4.053  23.965  1.00  0.62           H  
ATOM   2953  N   PRO A 200       8.399  -4.578  21.280  1.00  0.63           N  
ATOM   2954  CA  PRO A 200       8.513  -5.874  20.619  1.00  0.63           C  
ATOM   2955  C   PRO A 200       7.200  -6.308  20.001  1.00  0.63           C  
ATOM   2956  O   PRO A 200       7.149  -7.204  19.163  1.00  0.63           O  
ATOM   2957  CB  PRO A 200       8.891  -6.809  21.773  1.00  0.63           C  
ATOM   2958  CG  PRO A 200       8.333  -6.135  23.006  1.00  0.63           C  
ATOM   2959  CD  PRO A 200       8.482  -4.665  22.744  1.00  0.63           C  
ATOM   2960  HA  PRO A 200       9.312  -5.829  19.864  1.00  0.63           H  
ATOM   2961 1HB  PRO A 200       8.471  -7.809  21.600  1.00  0.63           H  
ATOM   2962 2HB  PRO A 200       9.987  -6.917  21.814  1.00  0.63           H  
ATOM   2963 1HG  PRO A 200       7.290  -6.435  23.169  1.00  0.63           H  
ATOM   2964 2HG  PRO A 200       8.900  -6.450  23.896  1.00  0.63           H  
ATOM   2965 1HD  PRO A 200       7.681  -4.112  23.245  1.00  0.63           H  
ATOM   2966 2HD  PRO A 200       9.471  -4.368  23.074  1.00  0.63           H  
ATOM   2967  N   GLU A 201       6.125  -5.686  20.465  1.00  0.62           N  
ATOM   2968  CA  GLU A 201       4.783  -5.981  20.017  1.00  0.62           C  
ATOM   2969  C   GLU A 201       4.419  -5.228  18.742  1.00  0.62           C  
ATOM   2970  O   GLU A 201       3.340  -5.455  18.184  1.00  0.62           O  
ATOM   2971  CB  GLU A 201       3.785  -5.624  21.117  1.00  0.62           C  
ATOM   2972  CG  GLU A 201       3.634  -4.145  21.310  1.00  0.62           C  
ATOM   2973  CD  GLU A 201       2.742  -3.746  22.462  1.00  0.62           C  
ATOM   2974  OE1 GLU A 201       2.241  -4.602  23.150  1.00  0.62           O  
ATOM   2975  OE2 GLU A 201       2.532  -2.558  22.615  1.00  0.62           O  
ATOM   2976  H   GLU A 201       6.236  -4.969  21.161  1.00  0.62           H  
ATOM   2977  HA  GLU A 201       4.718  -7.049  19.812  1.00  0.62           H  
ATOM   2978 1HB  GLU A 201       2.807  -6.038  20.874  1.00  0.62           H  
ATOM   2979 2HB  GLU A 201       4.108  -6.060  22.062  1.00  0.62           H  
ATOM   2980 1HG  GLU A 201       4.624  -3.699  21.448  1.00  0.62           H  
ATOM   2981 2HG  GLU A 201       3.219  -3.757  20.388  1.00  0.62           H  
ATOM   2982  N   ALA A 202       5.275  -4.290  18.302  1.00  0.62           N  
ATOM   2983  CA  ALA A 202       4.914  -3.494  17.138  1.00  0.62           C  
ATOM   2984  C   ALA A 202       4.693  -4.403  15.951  1.00  0.62           C  
ATOM   2985  O   ALA A 202       5.407  -5.389  15.766  1.00  0.62           O  
ATOM   2986  CB  ALA A 202       5.982  -2.458  16.809  1.00  0.62           C  
ATOM   2987  H   ALA A 202       6.171  -4.125  18.764  1.00  0.62           H  
ATOM   2988  HA  ALA A 202       3.982  -2.975  17.356  1.00  0.62           H  
ATOM   2989 1HB  ALA A 202       5.661  -1.870  15.942  1.00  0.62           H  
ATOM   2990 2HB  ALA A 202       6.123  -1.798  17.663  1.00  0.62           H  
ATOM   2991 3HB  ALA A 202       6.905  -2.934  16.584  1.00  0.62           H  
ATOM   2992  N   GLN A 203       3.700  -4.071  15.136  1.00  0.62           N  
ATOM   2993  CA  GLN A 203       3.427  -4.848  13.943  1.00  0.62           C  
ATOM   2994  C   GLN A 203       3.954  -4.099  12.746  1.00  0.62           C  
ATOM   2995  O   GLN A 203       4.352  -4.702  11.747  1.00  0.62           O  
ATOM   2996  CB  GLN A 203       1.936  -5.112  13.807  1.00  0.62           C  
ATOM   2997  CG  GLN A 203       1.356  -5.895  14.989  1.00  0.62           C  
ATOM   2998  CD  GLN A 203       1.937  -7.299  15.122  1.00  0.62           C  
ATOM   2999  OE1 GLN A 203       1.827  -8.118  14.199  1.00  0.62           O  
ATOM   3000  NE2 GLN A 203       2.565  -7.582  16.265  1.00  0.62           N  
ATOM   3001  H   GLN A 203       3.135  -3.249  15.334  1.00  0.62           H  
ATOM   3002  HA  GLN A 203       3.949  -5.801  14.010  1.00  0.62           H  
ATOM   3003 1HB  GLN A 203       1.407  -4.158  13.744  1.00  0.62           H  
ATOM   3004 2HB  GLN A 203       1.741  -5.660  12.887  1.00  0.62           H  
ATOM   3005 1HG  GLN A 203       1.586  -5.357  15.908  1.00  0.62           H  
ATOM   3006 2HG  GLN A 203       0.277  -5.973  14.867  1.00  0.62           H  
ATOM   3007 1HE2 GLN A 203       2.973  -8.481  16.403  1.00  0.62           H  
ATOM   3008 2HE2 GLN A 203       2.653  -6.874  17.003  1.00  0.62           H  
ATOM   3009  N   PHE A 204       4.011  -2.776  12.868  1.00  0.62           N  
ATOM   3010  CA  PHE A 204       4.524  -1.994  11.768  1.00  0.62           C  
ATOM   3011  C   PHE A 204       5.605  -1.064  12.277  1.00  0.62           C  
ATOM   3012  O   PHE A 204       5.491  -0.506  13.375  1.00  0.62           O  
ATOM   3013  CB  PHE A 204       3.461  -1.097  11.173  1.00  0.62           C  
ATOM   3014  CG  PHE A 204       2.213  -1.746  10.707  1.00  0.62           C  
ATOM   3015  CD1 PHE A 204       1.153  -1.886  11.596  1.00  0.62           C  
ATOM   3016  CD2 PHE A 204       2.059  -2.193   9.416  1.00  0.62           C  
ATOM   3017  CE1 PHE A 204      -0.029  -2.442  11.201  1.00  0.62           C  
ATOM   3018  CE2 PHE A 204       0.868  -2.757   9.013  1.00  0.62           C  
ATOM   3019  CZ  PHE A 204      -0.178  -2.877   9.908  1.00  0.62           C  
ATOM   3020  H   PHE A 204       3.655  -2.318  13.705  1.00  0.62           H  
ATOM   3021  HA  PHE A 204       4.945  -2.650  11.006  1.00  0.62           H  
ATOM   3022 1HB  PHE A 204       3.195  -0.351  11.902  1.00  0.62           H  
ATOM   3023 2HB  PHE A 204       3.903  -0.574  10.337  1.00  0.62           H  
ATOM   3024  HD1 PHE A 204       1.265  -1.537  12.628  1.00  0.62           H  
ATOM   3025  HD2 PHE A 204       2.884  -2.089   8.711  1.00  0.62           H  
ATOM   3026  HE1 PHE A 204      -0.851  -2.535  11.913  1.00  0.62           H  
ATOM   3027  HE2 PHE A 204       0.748  -3.103   7.988  1.00  0.62           H  
ATOM   3028  HZ  PHE A 204      -1.121  -3.317   9.587  1.00  0.62           H  
ATOM   3029  N   VAL A 205       6.602  -0.863  11.443  1.00  0.62           N  
ATOM   3030  CA  VAL A 205       7.684   0.070  11.668  1.00  0.62           C  
ATOM   3031  C   VAL A 205       7.787   1.026  10.486  1.00  0.62           C  
ATOM   3032  O   VAL A 205       7.891   0.606   9.330  1.00  0.62           O  
ATOM   3033  CB  VAL A 205       9.009  -0.682  11.861  1.00  0.62           C  
ATOM   3034  CG1 VAL A 205      10.154   0.289  12.052  1.00  0.62           C  
ATOM   3035  CG2 VAL A 205       8.897  -1.618  13.079  1.00  0.62           C  
ATOM   3036  H   VAL A 205       6.613  -1.410  10.596  1.00  0.62           H  
ATOM   3037  HA  VAL A 205       7.474   0.632  12.569  1.00  0.62           H  
ATOM   3038  HB  VAL A 205       9.217  -1.269  10.965  1.00  0.62           H  
ATOM   3039 1HG1 VAL A 205      11.073  -0.278  12.172  1.00  0.62           H  
ATOM   3040 2HG1 VAL A 205      10.235   0.938  11.179  1.00  0.62           H  
ATOM   3041 3HG1 VAL A 205       9.973   0.895  12.942  1.00  0.62           H  
ATOM   3042 1HG2 VAL A 205       9.822  -2.146  13.193  1.00  0.62           H  
ATOM   3043 2HG2 VAL A 205       8.695  -1.034  13.971  1.00  0.62           H  
ATOM   3044 3HG2 VAL A 205       8.092  -2.334  12.928  1.00  0.62           H  
ATOM   3045  N   ILE A 206       7.736   2.316  10.766  1.00  0.63           N  
ATOM   3046  CA  ILE A 206       7.802   3.312   9.720  1.00  0.63           C  
ATOM   3047  C   ILE A 206       9.075   4.139   9.843  1.00  0.63           C  
ATOM   3048  O   ILE A 206       9.192   4.945  10.762  1.00  0.63           O  
ATOM   3049  CB  ILE A 206       6.603   4.266   9.808  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206       5.314   3.497   9.704  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206       6.708   5.325   8.717  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206       4.147   4.350   9.967  1.00  0.63           C  
ATOM   3053  H   ILE A 206       7.643   2.601  11.733  1.00  0.63           H  
ATOM   3054  HA  ILE A 206       7.745   2.807   8.770  1.00  0.63           H  
ATOM   3055  HB  ILE A 206       6.599   4.738  10.776  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206       5.227   3.079   8.732  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206       5.312   2.684  10.431  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206       5.866   6.016   8.784  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       7.639   5.884   8.827  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206       6.703   4.840   7.747  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206       3.241   3.791   9.893  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206       4.247   4.742  10.974  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206       4.122   5.166   9.244  1.00  0.63           H  
ATOM   3064  N   PRO A 207      10.065   3.965   8.975  1.00  0.65           N  
ATOM   3065  CA  PRO A 207      11.299   4.708   9.012  1.00  0.65           C  
ATOM   3066  C   PRO A 207      10.945   6.085   8.510  1.00  0.65           C  
ATOM   3067  O   PRO A 207      10.086   6.190   7.639  1.00  0.65           O  
ATOM   3068  CB  PRO A 207      12.179   3.926   8.057  1.00  0.65           C  
ATOM   3069  CG  PRO A 207      11.210   3.323   7.059  1.00  0.65           C  
ATOM   3070  CD  PRO A 207       9.945   3.037   7.844  1.00  0.65           C  
ATOM   3071  HA  PRO A 207      11.710   4.736  10.035  1.00  0.65           H  
ATOM   3072 1HB  PRO A 207      12.914   4.597   7.598  1.00  0.65           H  
ATOM   3073 2HB  PRO A 207      12.737   3.163   8.606  1.00  0.65           H  
ATOM   3074 1HG  PRO A 207      11.034   4.024   6.239  1.00  0.65           H  
ATOM   3075 2HG  PRO A 207      11.628   2.414   6.607  1.00  0.65           H  
ATOM   3076 1HD  PRO A 207       9.101   3.311   7.193  1.00  0.65           H  
ATOM   3077 2HD  PRO A 207       9.899   1.995   8.180  1.00  0.65           H  
ATOM   3078  N   GLY A 208      11.664   7.124   8.902  1.00  0.68           N  
ATOM   3079  CA  GLY A 208      11.351   8.433   8.343  1.00  0.68           C  
ATOM   3080  C   GLY A 208      11.906   8.698   6.942  1.00  0.68           C  
ATOM   3081  O   GLY A 208      11.617   9.741   6.361  1.00  0.68           O  
ATOM   3082  H   GLY A 208      12.369   7.069   9.639  1.00  0.68           H  
ATOM   3083 1HA  GLY A 208      10.271   8.556   8.318  1.00  0.68           H  
ATOM   3084 2HA  GLY A 208      11.718   9.185   9.026  1.00  0.68           H  
ATOM   3085  N   HIS A 209      12.702   7.781   6.401  1.00  0.70           N  
ATOM   3086  CA  HIS A 209      13.285   7.965   5.070  1.00  0.70           C  
ATOM   3087  C   HIS A 209      13.118   6.733   4.206  1.00  0.70           C  
ATOM   3088  O   HIS A 209      14.096   6.194   3.666  1.00  0.70           O  
ATOM   3089  CB  HIS A 209      14.758   8.334   5.134  1.00  0.70           C  
ATOM   3090  CG  HIS A 209      15.008   9.604   5.830  1.00  0.70           C  
ATOM   3091  ND1 HIS A 209      14.658  10.824   5.280  1.00  0.70           N  
ATOM   3092  CD2 HIS A 209      15.574   9.873   7.031  1.00  0.70           C  
ATOM   3093  CE1 HIS A 209      14.991  11.788   6.108  1.00  0.70           C  
ATOM   3094  NE2 HIS A 209      15.552  11.241   7.188  1.00  0.70           N  
ATOM   3095  H   HIS A 209      12.898   6.942   6.928  1.00  0.70           H  
ATOM   3096  HA  HIS A 209      12.770   8.780   4.559  1.00  0.70           H  
ATOM   3097 1HB  HIS A 209      15.307   7.547   5.647  1.00  0.70           H  
ATOM   3098 2HB  HIS A 209      15.157   8.413   4.122  1.00  0.70           H  
ATOM   3099  HD1 HIS A 209      14.175  10.973   4.388  1.00  0.70           H  
ATOM   3100  HD2 HIS A 209      15.998   9.235   7.811  1.00  0.70           H  
ATOM   3101  HE1 HIS A 209      14.791  12.835   5.849  1.00  0.70           H  
ATOM   3102  N   GLY A 210      11.878   6.293   4.089  1.00  0.71           N  
ATOM   3103  CA  GLY A 210      11.557   5.120   3.307  1.00  0.71           C  
ATOM   3104  C   GLY A 210      10.151   4.628   3.590  1.00  0.71           C  
ATOM   3105  O   GLY A 210       9.326   5.353   4.161  1.00  0.71           O  
ATOM   3106  H   GLY A 210      11.139   6.789   4.570  1.00  0.71           H  
ATOM   3107 1HA  GLY A 210      11.654   5.347   2.245  1.00  0.71           H  
ATOM   3108 2HA  GLY A 210      12.272   4.345   3.522  1.00  0.71           H  
ATOM   3109  N   LEU A 211       9.879   3.411   3.153  1.00  0.72           N  
ATOM   3110  CA  LEU A 211       8.561   2.831   3.289  1.00  0.72           C  
ATOM   3111  C   LEU A 211       8.426   1.917   4.516  1.00  0.72           C  
ATOM   3112  O   LEU A 211       9.422   1.352   4.967  1.00  0.72           O  
ATOM   3113  CB  LEU A 211       8.230   2.089   2.010  1.00  0.72           C  
ATOM   3114  CG  LEU A 211       8.278   3.004   0.805  1.00  0.72           C  
ATOM   3115  CD1 LEU A 211       7.915   2.238  -0.459  1.00  0.72           C  
ATOM   3116  CD2 LEU A 211       7.376   4.180   1.077  1.00  0.72           C  
ATOM   3117  H   LEU A 211      10.616   2.892   2.672  1.00  0.72           H  
ATOM   3118  HA  LEU A 211       7.885   3.664   3.351  1.00  0.72           H  
ATOM   3119 1HB  LEU A 211       8.969   1.297   1.861  1.00  0.72           H  
ATOM   3120 2HB  LEU A 211       7.241   1.644   2.075  1.00  0.72           H  
ATOM   3121  HG  LEU A 211       9.299   3.370   0.669  1.00  0.72           H  
ATOM   3122 1HD1 LEU A 211       7.968   2.908  -1.311  1.00  0.72           H  
ATOM   3123 2HD1 LEU A 211       8.619   1.418  -0.598  1.00  0.72           H  
ATOM   3124 3HD1 LEU A 211       6.914   1.841  -0.387  1.00  0.72           H  
ATOM   3125 1HD2 LEU A 211       7.414   4.859   0.240  1.00  0.72           H  
ATOM   3126 2HD2 LEU A 211       6.384   3.842   1.221  1.00  0.72           H  
ATOM   3127 3HD2 LEU A 211       7.700   4.703   1.970  1.00  0.72           H  
ATOM   3128  N   PRO A 212       7.211   1.781   5.089  1.00  0.73           N  
ATOM   3129  CA  PRO A 212       6.878   0.909   6.202  1.00  0.73           C  
ATOM   3130  C   PRO A 212       7.132  -0.568   5.944  1.00  0.73           C  
ATOM   3131  O   PRO A 212       7.022  -1.058   4.817  1.00  0.73           O  
ATOM   3132  CB  PRO A 212       5.376   1.140   6.395  1.00  0.73           C  
ATOM   3133  CG  PRO A 212       5.112   2.506   5.801  1.00  0.73           C  
ATOM   3134  CD  PRO A 212       6.057   2.624   4.645  1.00  0.73           C  
ATOM   3135  HA  PRO A 212       7.438   1.239   7.077  1.00  0.73           H  
ATOM   3136 1HB  PRO A 212       4.807   0.340   5.898  1.00  0.73           H  
ATOM   3137 2HB  PRO A 212       5.142   1.075   7.464  1.00  0.73           H  
ATOM   3138 1HG  PRO A 212       4.065   2.589   5.505  1.00  0.73           H  
ATOM   3139 2HG  PRO A 212       5.281   3.293   6.529  1.00  0.73           H  
ATOM   3140 1HD  PRO A 212       5.611   2.249   3.718  1.00  0.73           H  
ATOM   3141 2HD  PRO A 212       6.289   3.686   4.606  1.00  0.73           H  
ATOM   3142  N   GLY A 213       7.406  -1.271   7.032  1.00  0.73           N  
ATOM   3143  CA  GLY A 213       7.620  -2.714   7.056  1.00  0.73           C  
ATOM   3144  C   GLY A 213       7.417  -3.177   8.493  1.00  0.73           C  
ATOM   3145  O   GLY A 213       6.723  -2.496   9.240  1.00  0.73           O  
ATOM   3146  H   GLY A 213       7.510  -0.755   7.907  1.00  0.73           H  
ATOM   3147 1HA  GLY A 213       6.909  -3.208   6.395  1.00  0.73           H  
ATOM   3148 2HA  GLY A 213       8.618  -2.950   6.708  1.00  0.73           H  
ATOM   3149  N   GLY A 214       7.917  -4.357   8.860  1.00  0.72           N  
ATOM   3150  CA  GLY A 214       7.726  -4.863  10.228  1.00  0.72           C  
ATOM   3151  C   GLY A 214       8.965  -4.638  11.101  1.00  0.72           C  
ATOM   3152  O   GLY A 214       9.811  -3.801  10.793  1.00  0.72           O  
ATOM   3153  H   GLY A 214       8.457  -4.899   8.199  1.00  0.72           H  
ATOM   3154 1HA  GLY A 214       6.864  -4.373  10.686  1.00  0.72           H  
ATOM   3155 2HA  GLY A 214       7.494  -5.927  10.190  1.00  0.72           H  
ATOM   3156  N   LEU A 215       9.110  -5.455  12.151  1.00  0.72           N  
ATOM   3157  CA  LEU A 215      10.222  -5.369  13.114  1.00  0.72           C  
ATOM   3158  C   LEU A 215      11.566  -5.643  12.451  1.00  0.72           C  
ATOM   3159  O   LEU A 215      12.620  -5.215  12.930  1.00  0.72           O  
ATOM   3160  CB  LEU A 215       9.997  -6.352  14.259  1.00  0.72           C  
ATOM   3161  CG  LEU A 215       8.814  -6.029  15.195  1.00  0.72           C  
ATOM   3162  CD1 LEU A 215       8.585  -7.174  16.142  1.00  0.72           C  
ATOM   3163  CD2 LEU A 215       9.123  -4.782  15.993  1.00  0.72           C  
ATOM   3164  H   LEU A 215       8.387  -6.140  12.326  1.00  0.72           H  
ATOM   3165  HA  LEU A 215      10.244  -4.364  13.527  1.00  0.72           H  
ATOM   3166 1HB  LEU A 215       9.830  -7.342  13.839  1.00  0.72           H  
ATOM   3167 2HB  LEU A 215      10.901  -6.386  14.867  1.00  0.72           H  
ATOM   3168  HG  LEU A 215       7.903  -5.882  14.609  1.00  0.72           H  
ATOM   3169 1HD1 LEU A 215       7.741  -6.923  16.785  1.00  0.72           H  
ATOM   3170 2HD1 LEU A 215       8.355  -8.076  15.579  1.00  0.72           H  
ATOM   3171 3HD1 LEU A 215       9.471  -7.338  16.750  1.00  0.72           H  
ATOM   3172 1HD2 LEU A 215       8.290  -4.590  16.657  1.00  0.72           H  
ATOM   3173 2HD2 LEU A 215      10.021  -4.942  16.586  1.00  0.72           H  
ATOM   3174 3HD2 LEU A 215       9.270  -3.936  15.323  1.00  0.72           H  
ATOM   3175  N   ASP A 216      11.521  -6.322  11.310  1.00  0.72           N  
ATOM   3176  CA  ASP A 216      12.704  -6.644  10.534  1.00  0.72           C  
ATOM   3177  C   ASP A 216      13.460  -5.375  10.131  1.00  0.72           C  
ATOM   3178  O   ASP A 216      14.661  -5.427   9.877  1.00  0.72           O  
ATOM   3179  CB  ASP A 216      12.324  -7.427   9.275  1.00  0.72           C  
ATOM   3180  CG  ASP A 216      11.872  -8.872   9.552  1.00  0.72           C  
ATOM   3181  OD1 ASP A 216      12.068  -9.350  10.649  1.00  0.72           O  
ATOM   3182  OD2 ASP A 216      11.333  -9.477   8.657  1.00  0.72           O  
ATOM   3183  H   ASP A 216      10.622  -6.630  10.974  1.00  0.72           H  
ATOM   3184  HA  ASP A 216      13.363  -7.261  11.146  1.00  0.72           H  
ATOM   3185 1HB  ASP A 216      11.519  -6.901   8.758  1.00  0.72           H  
ATOM   3186 2HB  ASP A 216      13.178  -7.453   8.598  1.00  0.72           H  
ATOM   3187  N   LEU A 217      12.772  -4.225  10.058  1.00  0.71           N  
ATOM   3188  CA  LEU A 217      13.438  -2.988   9.675  1.00  0.71           C  
ATOM   3189  C   LEU A 217      14.322  -2.488  10.806  1.00  0.71           C  
ATOM   3190  O   LEU A 217      15.318  -1.793  10.574  1.00  0.71           O  
ATOM   3191  CB  LEU A 217      12.414  -1.908   9.341  1.00  0.71           C  
ATOM   3192  CG  LEU A 217      11.910  -1.911   7.928  1.00  0.71           C  
ATOM   3193  CD1 LEU A 217      11.284  -3.266   7.660  1.00  0.71           C  
ATOM   3194  CD2 LEU A 217      10.911  -0.765   7.752  1.00  0.71           C  
ATOM   3195  H   LEU A 217      11.778  -4.196  10.292  1.00  0.71           H  
ATOM   3196  HA  LEU A 217      14.055  -3.178   8.799  1.00  0.71           H  
ATOM   3197 1HB  LEU A 217      11.556  -2.028  10.004  1.00  0.71           H  
ATOM   3198 2HB  LEU A 217      12.862  -0.931   9.532  1.00  0.71           H  
ATOM   3199  HG  LEU A 217      12.736  -1.771   7.240  1.00  0.71           H  
ATOM   3200 1HD1 LEU A 217      10.910  -3.311   6.655  1.00  0.71           H  
ATOM   3201 2HD1 LEU A 217      12.029  -4.045   7.800  1.00  0.71           H  
ATOM   3202 3HD1 LEU A 217      10.475  -3.415   8.357  1.00  0.71           H  
ATOM   3203 1HD2 LEU A 217      10.530  -0.751   6.727  1.00  0.71           H  
ATOM   3204 2HD2 LEU A 217      10.076  -0.892   8.447  1.00  0.71           H  
ATOM   3205 3HD2 LEU A 217      11.419   0.174   7.964  1.00  0.71           H  
ATOM   3206  N   LEU A 218      14.001  -2.882  12.041  1.00  0.70           N  
ATOM   3207  CA  LEU A 218      14.768  -2.426  13.178  1.00  0.70           C  
ATOM   3208  C   LEU A 218      16.032  -3.267  13.202  1.00  0.70           C  
ATOM   3209  O   LEU A 218      17.141  -2.765  13.418  1.00  0.70           O  
ATOM   3210  CB  LEU A 218      13.984  -2.657  14.483  1.00  0.70           C  
ATOM   3211  CG  LEU A 218      12.632  -1.922  14.653  1.00  0.70           C  
ATOM   3212  CD1 LEU A 218      11.975  -2.362  15.935  1.00  0.70           C  
ATOM   3213  CD2 LEU A 218      12.832  -0.469  14.665  1.00  0.70           C  
ATOM   3214  H   LEU A 218      13.223  -3.516  12.199  1.00  0.70           H  
ATOM   3215  HA  LEU A 218      15.027  -1.380  13.057  1.00  0.70           H  
ATOM   3216 1HB  LEU A 218      13.795  -3.723  14.589  1.00  0.70           H  
ATOM   3217 2HB  LEU A 218      14.618  -2.348  15.309  1.00  0.70           H  
ATOM   3218  HG  LEU A 218      11.984  -2.196  13.829  1.00  0.70           H  
ATOM   3219 1HD1 LEU A 218      11.011  -1.865  16.046  1.00  0.70           H  
ATOM   3220 2HD1 LEU A 218      11.829  -3.439  15.908  1.00  0.70           H  
ATOM   3221 3HD1 LEU A 218      12.613  -2.096  16.776  1.00  0.70           H  
ATOM   3222 1HD2 LEU A 218      11.874   0.036  14.775  1.00  0.70           H  
ATOM   3223 2HD2 LEU A 218      13.488  -0.193  15.492  1.00  0.70           H  
ATOM   3224 3HD2 LEU A 218      13.276  -0.197  13.731  1.00  0.70           H  
ATOM   3225  N   LYS A 219      15.860  -4.562  12.921  1.00  0.69           N  
ATOM   3226  CA  LYS A 219      16.984  -5.494  12.929  1.00  0.69           C  
ATOM   3227  C   LYS A 219      17.918  -5.215  11.753  1.00  0.69           C  
ATOM   3228  O   LYS A 219      19.144  -5.192  11.905  1.00  0.69           O  
ATOM   3229  CB  LYS A 219      16.465  -6.926  12.883  1.00  0.69           C  
ATOM   3230  CG  LYS A 219      15.745  -7.344  14.163  1.00  0.69           C  
ATOM   3231  CD  LYS A 219      15.222  -8.762  14.078  1.00  0.69           C  
ATOM   3232  CE  LYS A 219      14.486  -9.151  15.351  1.00  0.69           C  
ATOM   3233  NZ  LYS A 219      13.939 -10.537  15.271  1.00  0.69           N  
ATOM   3234  H   LYS A 219      14.911  -4.897  12.743  1.00  0.69           H  
ATOM   3235  HA  LYS A 219      17.548  -5.354  13.851  1.00  0.69           H  
ATOM   3236 1HB  LYS A 219      15.769  -7.034  12.049  1.00  0.69           H  
ATOM   3237 2HB  LYS A 219      17.294  -7.612  12.714  1.00  0.69           H  
ATOM   3238 1HG  LYS A 219      16.422  -7.259  15.015  1.00  0.69           H  
ATOM   3239 2HG  LYS A 219      14.900  -6.668  14.327  1.00  0.69           H  
ATOM   3240 1HD  LYS A 219      14.534  -8.844  13.231  1.00  0.69           H  
ATOM   3241 2HD  LYS A 219      16.051  -9.451  13.920  1.00  0.69           H  
ATOM   3242 1HE  LYS A 219      15.172  -9.086  16.196  1.00  0.69           H  
ATOM   3243 2HE  LYS A 219      13.662  -8.453  15.511  1.00  0.69           H  
ATOM   3244 1HZ  LYS A 219      13.456 -10.759  16.130  1.00  0.69           H  
ATOM   3245 2HZ  LYS A 219      13.292 -10.599  14.492  1.00  0.69           H  
ATOM   3246 3HZ  LYS A 219      14.696 -11.191  15.132  1.00  0.69           H  
ATOM   3247  N   HIS A 220      17.331  -4.933  10.589  1.00  0.68           N  
ATOM   3248  CA  HIS A 220      18.098  -4.613   9.402  1.00  0.68           C  
ATOM   3249  C   HIS A 220      18.912  -3.366   9.652  1.00  0.68           C  
ATOM   3250  O   HIS A 220      20.124  -3.348   9.421  1.00  0.68           O  
ATOM   3251  CB  HIS A 220      17.196  -4.381   8.195  1.00  0.68           C  
ATOM   3252  CG  HIS A 220      17.954  -4.066   6.953  1.00  0.68           C  
ATOM   3253  ND1 HIS A 220      18.628  -5.031   6.229  1.00  0.68           N  
ATOM   3254  CD2 HIS A 220      18.161  -2.895   6.306  1.00  0.68           C  
ATOM   3255  CE1 HIS A 220      19.204  -4.462   5.183  1.00  0.68           C  
ATOM   3256  NE2 HIS A 220      18.933  -3.174   5.211  1.00  0.68           N  
ATOM   3257  H   HIS A 220      16.318  -4.975  10.506  1.00  0.68           H  
ATOM   3258  HA  HIS A 220      18.784  -5.426   9.172  1.00  0.68           H  
ATOM   3259 1HB  HIS A 220      16.587  -5.268   8.016  1.00  0.68           H  
ATOM   3260 2HB  HIS A 220      16.516  -3.554   8.401  1.00  0.68           H  
ATOM   3261  HD2 HIS A 220      17.779  -1.912   6.594  1.00  0.68           H  
ATOM   3262  HE1 HIS A 220      19.800  -4.967   4.424  1.00  0.68           H  
ATOM   3263  HE2 HIS A 220      19.245  -2.486   4.524  1.00  0.68           H  
ATOM   3264  N   THR A 221      18.252  -2.312  10.138  1.00  0.67           N  
ATOM   3265  CA  THR A 221      18.950  -1.073  10.368  1.00  0.67           C  
ATOM   3266  C   THR A 221      20.089  -1.289  11.338  1.00  0.67           C  
ATOM   3267  O   THR A 221      21.181  -0.761  11.133  1.00  0.67           O  
ATOM   3268  CB  THR A 221      18.035   0.012  10.914  1.00  0.67           C  
ATOM   3269  OG1 THR A 221      16.978   0.245   9.990  1.00  0.67           O  
ATOM   3270  CG2 THR A 221      18.859   1.256  11.019  1.00  0.67           C  
ATOM   3271  H   THR A 221      17.249  -2.348  10.323  1.00  0.67           H  
ATOM   3272  HA  THR A 221      19.363  -0.727   9.422  1.00  0.67           H  
ATOM   3273  HB  THR A 221      17.621  -0.274  11.885  1.00  0.67           H  
ATOM   3274  HG1 THR A 221      16.366  -0.535   9.991  1.00  0.67           H  
ATOM   3275 1HG2 THR A 221      18.264   2.043  11.371  1.00  0.67           H  
ATOM   3276 2HG2 THR A 221      19.683   1.088  11.703  1.00  0.67           H  
ATOM   3277 3HG2 THR A 221      19.255   1.512  10.040  1.00  0.67           H  
ATOM   3278  N   THR A 222      19.848  -2.065  12.399  1.00  0.67           N  
ATOM   3279  CA  THR A 222      20.881  -2.315  13.382  1.00  0.67           C  
ATOM   3280  C   THR A 222      22.112  -2.882  12.693  1.00  0.67           C  
ATOM   3281  O   THR A 222      23.229  -2.418  12.931  1.00  0.67           O  
ATOM   3282  CB  THR A 222      20.412  -3.329  14.436  1.00  0.67           C  
ATOM   3283  OG1 THR A 222      19.243  -2.856  15.077  1.00  0.67           O  
ATOM   3284  CG2 THR A 222      21.471  -3.495  15.459  1.00  0.67           C  
ATOM   3285  H   THR A 222      18.922  -2.468  12.545  1.00  0.67           H  
ATOM   3286  HA  THR A 222      21.153  -1.380  13.865  1.00  0.67           H  
ATOM   3287  HB  THR A 222      20.206  -4.284  13.966  1.00  0.67           H  
ATOM   3288  HG1 THR A 222      18.553  -2.686  14.396  1.00  0.67           H  
ATOM   3289 1HG2 THR A 222      21.143  -4.211  16.213  1.00  0.67           H  
ATOM   3290 2HG2 THR A 222      22.367  -3.859  14.966  1.00  0.67           H  
ATOM   3291 3HG2 THR A 222      21.671  -2.533  15.935  1.00  0.67           H  
ATOM   3292  N   ASN A 223      21.913  -3.872  11.816  1.00  0.67           N  
ATOM   3293  CA  ASN A 223      23.030  -4.495  11.116  1.00  0.67           C  
ATOM   3294  C   ASN A 223      23.769  -3.509  10.204  1.00  0.67           C  
ATOM   3295  O   ASN A 223      25.005  -3.520  10.146  1.00  0.67           O  
ATOM   3296  CB  ASN A 223      22.530  -5.683  10.327  1.00  0.67           C  
ATOM   3297  CG  ASN A 223      22.164  -6.850  11.216  1.00  0.67           C  
ATOM   3298  OD1 ASN A 223      22.613  -6.955  12.366  1.00  0.67           O  
ATOM   3299  ND2 ASN A 223      21.346  -7.731  10.699  1.00  0.67           N  
ATOM   3300  H   ASN A 223      20.961  -4.217  11.659  1.00  0.67           H  
ATOM   3301  HA  ASN A 223      23.743  -4.847  11.860  1.00  0.67           H  
ATOM   3302 1HB  ASN A 223      21.648  -5.391   9.754  1.00  0.67           H  
ATOM   3303 2HB  ASN A 223      23.292  -5.998   9.617  1.00  0.67           H  
ATOM   3304 1HD2 ASN A 223      21.061  -8.524  11.237  1.00  0.67           H  
ATOM   3305 2HD2 ASN A 223      21.001  -7.607   9.769  1.00  0.67           H  
ATOM   3306  N   VAL A 224      23.024  -2.619   9.542  1.00  0.68           N  
ATOM   3307  CA  VAL A 224      23.628  -1.612   8.669  1.00  0.68           C  
ATOM   3308  C   VAL A 224      24.488  -0.659   9.487  1.00  0.68           C  
ATOM   3309  O   VAL A 224      25.622  -0.338   9.119  1.00  0.68           O  
ATOM   3310  CB  VAL A 224      22.543  -0.821   7.914  1.00  0.68           C  
ATOM   3311  CG1 VAL A 224      23.154   0.339   7.194  1.00  0.68           C  
ATOM   3312  CG2 VAL A 224      21.844  -1.736   6.898  1.00  0.68           C  
ATOM   3313  H   VAL A 224      22.006  -2.671   9.628  1.00  0.68           H  
ATOM   3314  HA  VAL A 224      24.260  -2.118   7.940  1.00  0.68           H  
ATOM   3315  HB  VAL A 224      21.818  -0.436   8.629  1.00  0.68           H  
ATOM   3316 1HG1 VAL A 224      22.363   0.872   6.683  1.00  0.68           H  
ATOM   3317 2HG1 VAL A 224      23.641   0.998   7.906  1.00  0.68           H  
ATOM   3318 3HG1 VAL A 224      23.884  -0.023   6.469  1.00  0.68           H  
ATOM   3319 1HG2 VAL A 224      21.072  -1.175   6.369  1.00  0.68           H  
ATOM   3320 2HG2 VAL A 224      22.573  -2.109   6.181  1.00  0.68           H  
ATOM   3321 3HG2 VAL A 224      21.386  -2.576   7.416  1.00  0.68           H  
ATOM   3322  N   VAL A 225      23.953  -0.225  10.612  1.00  0.70           N  
ATOM   3323  CA  VAL A 225      24.672   0.661  11.495  1.00  0.70           C  
ATOM   3324  C   VAL A 225      25.908  -0.020  12.060  1.00  0.70           C  
ATOM   3325  O   VAL A 225      26.980   0.589  12.099  1.00  0.70           O  
ATOM   3326  CB  VAL A 225      23.756   1.137  12.599  1.00  0.70           C  
ATOM   3327  CG1 VAL A 225      24.515   1.863  13.606  1.00  0.70           C  
ATOM   3328  CG2 VAL A 225      22.695   2.045  12.000  1.00  0.70           C  
ATOM   3329  H   VAL A 225      23.009  -0.521  10.860  1.00  0.70           H  
ATOM   3330  HA  VAL A 225      24.987   1.531  10.929  1.00  0.70           H  
ATOM   3331  HB  VAL A 225      23.287   0.271  13.072  1.00  0.70           H  
ATOM   3332 1HG1 VAL A 225      23.821   2.161  14.364  1.00  0.70           H  
ATOM   3333 2HG1 VAL A 225      25.275   1.206  14.027  1.00  0.70           H  
ATOM   3334 3HG1 VAL A 225      24.987   2.733  13.166  1.00  0.70           H  
ATOM   3335 1HG2 VAL A 225      22.032   2.365  12.777  1.00  0.70           H  
ATOM   3336 2HG2 VAL A 225      23.170   2.912  11.539  1.00  0.70           H  
ATOM   3337 3HG2 VAL A 225      22.132   1.505  11.249  1.00  0.70           H  
ATOM   3338  N   LYS A 226      25.790  -1.282  12.483  1.00  0.75           N  
ATOM   3339  CA  LYS A 226      26.969  -1.961  12.993  1.00  0.75           C  
ATOM   3340  C   LYS A 226      28.027  -2.045  11.895  1.00  0.75           C  
ATOM   3341  O   LYS A 226      29.214  -1.839  12.173  1.00  0.75           O  
ATOM   3342  CB  LYS A 226      26.620  -3.337  13.575  1.00  0.75           C  
ATOM   3343  CG  LYS A 226      25.854  -3.248  14.926  1.00  0.75           C  
ATOM   3344  CD  LYS A 226      25.470  -4.620  15.510  1.00  0.75           C  
ATOM   3345  CE  LYS A 226      24.719  -4.448  16.855  1.00  0.75           C  
ATOM   3346  NZ  LYS A 226      24.203  -5.738  17.413  1.00  0.75           N  
ATOM   3347  H   LYS A 226      24.888  -1.757  12.461  1.00  0.75           H  
ATOM   3348  HA  LYS A 226      27.380  -1.364  13.806  1.00  0.75           H  
ATOM   3349 1HB  LYS A 226      25.990  -3.879  12.864  1.00  0.75           H  
ATOM   3350 2HB  LYS A 226      27.529  -3.916  13.726  1.00  0.75           H  
ATOM   3351 1HG  LYS A 226      26.465  -2.711  15.651  1.00  0.75           H  
ATOM   3352 2HG  LYS A 226      24.946  -2.681  14.763  1.00  0.75           H  
ATOM   3353 1HD  LYS A 226      24.820  -5.143  14.804  1.00  0.75           H  
ATOM   3354 2HD  LYS A 226      26.364  -5.219  15.671  1.00  0.75           H  
ATOM   3355 1HE  LYS A 226      25.383  -3.991  17.585  1.00  0.75           H  
ATOM   3356 2HE  LYS A 226      23.891  -3.793  16.695  1.00  0.75           H  
ATOM   3357 1HZ  LYS A 226      23.675  -5.540  18.293  1.00  0.75           H  
ATOM   3358 2HZ  LYS A 226      23.572  -6.161  16.751  1.00  0.75           H  
ATOM   3359 3HZ  LYS A 226      24.963  -6.370  17.602  1.00  0.75           H  
ATOM   3360  N   ALA A 227      27.612  -2.281  10.637  1.00  0.83           N  
ATOM   3361  CA  ALA A 227      28.577  -2.317   9.544  1.00  0.83           C  
ATOM   3362  C   ALA A 227      29.291  -0.974   9.446  1.00  0.83           C  
ATOM   3363  O   ALA A 227      30.512  -0.929   9.266  1.00  0.83           O  
ATOM   3364  CB  ALA A 227      27.893  -2.643   8.227  1.00  0.83           C  
ATOM   3365  H   ALA A 227      26.628  -2.472  10.445  1.00  0.83           H  
ATOM   3366  HA  ALA A 227      29.312  -3.086   9.764  1.00  0.83           H  
ATOM   3367 1HB  ALA A 227      28.634  -2.682   7.434  1.00  0.83           H  
ATOM   3368 2HB  ALA A 227      27.395  -3.609   8.311  1.00  0.83           H  
ATOM   3369 3HB  ALA A 227      27.161  -1.881   7.996  1.00  0.83           H  
ATOM   3370  N   HIS A 228      28.568   0.128   9.654  1.00  0.98           N  
ATOM   3371  CA  HIS A 228      29.219   1.428   9.598  1.00  0.98           C  
ATOM   3372  C   HIS A 228      30.246   1.573  10.715  1.00  0.98           C  
ATOM   3373  O   HIS A 228      31.350   2.073  10.481  1.00  0.98           O  
ATOM   3374  CB  HIS A 228      28.222   2.587   9.713  1.00  0.98           C  
ATOM   3375  CG  HIS A 228      27.412   2.897   8.511  1.00  0.98           C  
ATOM   3376  ND1 HIS A 228      27.979   3.344   7.341  1.00  0.98           N  
ATOM   3377  CD2 HIS A 228      26.083   2.867   8.297  1.00  0.98           C  
ATOM   3378  CE1 HIS A 228      27.034   3.567   6.456  1.00  0.98           C  
ATOM   3379  NE2 HIS A 228      25.871   3.283   7.004  1.00  0.98           N  
ATOM   3380  H   HIS A 228      27.557   0.055   9.796  1.00  0.98           H  
ATOM   3381  HA  HIS A 228      29.741   1.529   8.649  1.00  0.98           H  
ATOM   3382 1HB  HIS A 228      27.543   2.403  10.535  1.00  0.98           H  
ATOM   3383 2HB  HIS A 228      28.776   3.473   9.952  1.00  0.98           H  
ATOM   3384  HD1 HIS A 228      28.954   3.504   7.180  1.00  0.98           H  
ATOM   3385  HD2 HIS A 228      25.243   2.594   8.923  1.00  0.98           H  
ATOM   3386  HE1 HIS A 228      27.285   3.926   5.457  1.00  0.98           H  
ATOM   3387  N   THR A 229      29.926   1.083  11.919  1.00  1.22           N  
ATOM   3388  CA  THR A 229      30.877   1.224  13.022  1.00  1.22           C  
ATOM   3389  C   THR A 229      32.106   0.333  12.807  1.00  1.22           C  
ATOM   3390  O   THR A 229      33.198   0.647  13.282  1.00  1.22           O  
ATOM   3391  CB  THR A 229      30.238   0.892  14.396  1.00  1.22           C  
ATOM   3392  OG1 THR A 229      29.798  -0.468  14.427  1.00  1.22           O  
ATOM   3393  CG2 THR A 229      29.058   1.812  14.669  1.00  1.22           C  
ATOM   3394  H   THR A 229      29.003   0.665  12.063  1.00  1.22           H  
ATOM   3395  HA  THR A 229      31.218   2.260  13.049  1.00  1.22           H  
ATOM   3396  HB  THR A 229      30.976   1.035  15.180  1.00  1.22           H  
ATOM   3397  HG1 THR A 229      29.573  -0.768  13.526  1.00  1.22           H  
ATOM   3398 1HG2 THR A 229      28.626   1.574  15.642  1.00  1.22           H  
ATOM   3399 2HG2 THR A 229      29.414   2.833  14.671  1.00  1.22           H  
ATOM   3400 3HG2 THR A 229      28.302   1.689  13.901  1.00  1.22           H  
ATOM   3401  N   ASN A 230      31.942  -0.763  12.064  1.00  1.59           N  
ATOM   3402  CA  ASN A 230      33.059  -1.650  11.768  1.00  1.59           C  
ATOM   3403  C   ASN A 230      33.970  -1.043  10.696  1.00  1.59           C  
ATOM   3404  O   ASN A 230      35.192  -1.206  10.733  1.00  1.59           O  
ATOM   3405  CB  ASN A 230      32.547  -3.000  11.305  1.00  1.59           C  
ATOM   3406  CG  ASN A 230      31.902  -3.805  12.405  1.00  1.59           C  
ATOM   3407  OD1 ASN A 230      32.179  -3.621  13.597  1.00  1.59           O  
ATOM   3408  ND2 ASN A 230      31.037  -4.711  12.019  1.00  1.59           N  
ATOM   3409  H   ASN A 230      31.009  -1.003  11.731  1.00  1.59           H  
ATOM   3410  HA  ASN A 230      33.651  -1.780  12.674  1.00  1.59           H  
ATOM   3411 1HB  ASN A 230      31.815  -2.849  10.512  1.00  1.59           H  
ATOM   3412 2HB  ASN A 230      33.369  -3.573  10.882  1.00  1.59           H  
ATOM   3413 1HD2 ASN A 230      30.574  -5.279  12.698  1.00  1.59           H  
ATOM   3414 2HD2 ASN A 230      30.845  -4.836  11.048  1.00  1.59           H  
ATOM   3415  N   ARG A 231      33.360  -0.337   9.741  1.00  2.10           N  
ATOM   3416  CA  ARG A 231      34.065   0.276   8.619  1.00  2.10           C  
ATOM   3417  C   ARG A 231      34.821   1.567   8.961  1.00  2.10           C  
ATOM   3418  O   ARG A 231      35.903   1.804   8.415  1.00  2.10           O  
ATOM   3419  CB  ARG A 231      33.067   0.555   7.510  1.00  2.10           C  
ATOM   3420  CG  ARG A 231      32.525  -0.703   6.821  1.00  2.10           C  
ATOM   3421  CD  ARG A 231      31.393  -0.391   5.913  1.00  2.10           C  
ATOM   3422  NE  ARG A 231      30.843  -1.590   5.292  1.00  2.10           N  
ATOM   3423  CZ  ARG A 231      29.656  -1.642   4.655  1.00  2.10           C  
ATOM   3424  NH1 ARG A 231      28.912  -0.564   4.565  1.00  2.10           N  
ATOM   3425  NH2 ARG A 231      29.236  -2.776   4.125  1.00  2.10           N  
ATOM   3426  H   ARG A 231      32.343  -0.267   9.765  1.00  2.10           H  
ATOM   3427  HA  ARG A 231      34.788  -0.450   8.249  1.00  2.10           H  
ATOM   3428 1HB  ARG A 231      32.215   1.095   7.925  1.00  2.10           H  
ATOM   3429 2HB  ARG A 231      33.525   1.189   6.754  1.00  2.10           H  
ATOM   3430 1HG  ARG A 231      33.321  -1.147   6.224  1.00  2.10           H  
ATOM   3431 2HG  ARG A 231      32.196  -1.422   7.564  1.00  2.10           H  
ATOM   3432 1HD  ARG A 231      30.599   0.089   6.488  1.00  2.10           H  
ATOM   3433 2HD  ARG A 231      31.729   0.280   5.124  1.00  2.10           H  
ATOM   3434  HE  ARG A 231      31.390  -2.439   5.343  1.00  2.10           H  
ATOM   3435 1HH1 ARG A 231      29.231   0.302   4.970  1.00  2.10           H  
ATOM   3436 2HH1 ARG A 231      28.019  -0.603   4.091  1.00  2.10           H  
ATOM   3437 1HH2 ARG A 231      29.805  -3.609   4.193  1.00  2.10           H  
ATOM   3438 2HH2 ARG A 231      28.343  -2.809   3.651  1.00  2.10           H  
ATOM   3439  N   SER A 232      34.266   2.398   9.847  1.00  2.72           N  
ATOM   3440  CA  SER A 232      34.907   3.669  10.182  1.00  2.72           C  
ATOM   3441  C   SER A 232      34.470   4.221  11.538  1.00  2.72           C  
ATOM   3442  O   SER A 232      35.232   4.143  12.504  1.00  2.72           O  
ATOM   3443  OXT SER A 232      33.574   5.065  11.554  1.00  2.72           O  
ATOM   3444  CB  SER A 232      34.610   4.695   9.104  1.00  2.72           C  
ATOM   3445  OG  SER A 232      35.188   5.934   9.413  1.00  2.72           O  
ATOM   3446  H   SER A 232      33.360   2.163  10.258  1.00  2.72           H  
ATOM   3447  HA  SER A 232      35.984   3.504  10.220  1.00  2.72           H  
ATOM   3448 1HB  SER A 232      34.994   4.342   8.147  1.00  2.72           H  
ATOM   3449 2HB  SER A 232      33.531   4.809   9.001  1.00  2.72           H  
ATOM   3450  HG  SER A 232      36.136   5.781   9.448  1.00  2.72           H  
ENDMDL

REMARK ID 697860 DOMAINID 688357 MODEL 4 7ove_1_A
MODEL     4
ATOM      1  N   GLU A   1       0.820  -0.587   0.140  1.00  1.08           N  
ATOM      2  CA  GLU A   1       2.252  -0.322   0.074  1.00  1.08           C  
ATOM      3  C   GLU A   1       2.515   1.173   0.093  1.00  1.08           C  
ATOM      4  O   GLU A   1       1.594   1.973  -0.073  1.00  1.08           O  
ATOM      5  CB  GLU A   1       2.860  -0.945  -1.189  1.00  1.08           C  
ATOM      6  CG  GLU A   1       2.764  -2.472  -1.252  1.00  1.08           C  
ATOM      7  CD  GLU A   1       3.403  -3.065  -2.494  1.00  1.08           C  
ATOM      8  OE1 GLU A   1       3.747  -2.320  -3.381  1.00  1.08           O  
ATOM      9  OE2 GLU A   1       3.544  -4.266  -2.548  1.00  1.08           O  
ATOM     10 1H   GLU A   1       0.662  -1.578   0.249  1.00  1.08           H  
ATOM     11 2H   GLU A   1       0.426  -0.093   0.928  1.00  1.08           H  
ATOM     12 3H   GLU A   1       0.382  -0.266  -0.711  1.00  1.08           H  
ATOM     13  HA  GLU A   1       2.730  -0.762   0.950  1.00  1.08           H  
ATOM     14 1HB  GLU A   1       2.360  -0.541  -2.068  1.00  1.08           H  
ATOM     15 2HB  GLU A   1       3.913  -0.672  -1.258  1.00  1.08           H  
ATOM     16 1HG  GLU A   1       3.250  -2.891  -0.372  1.00  1.08           H  
ATOM     17 2HG  GLU A   1       1.713  -2.756  -1.220  1.00  1.08           H  
ATOM     18  N   TYR A   2       3.775   1.550   0.300  1.00  1.04           N  
ATOM     19  CA  TYR A   2       4.129   2.962   0.363  1.00  1.04           C  
ATOM     20  C   TYR A   2       5.321   3.223  -0.575  1.00  1.04           C  
ATOM     21  O   TYR A   2       6.142   2.327  -0.760  1.00  1.04           O  
ATOM     22  CB  TYR A   2       4.504   3.316   1.800  1.00  1.04           C  
ATOM     23  CG  TYR A   2       3.449   2.997   2.797  1.00  1.04           C  
ATOM     24  CD1 TYR A   2       3.425   1.722   3.345  1.00  1.04           C  
ATOM     25  CD2 TYR A   2       2.502   3.923   3.160  1.00  1.04           C  
ATOM     26  CE1 TYR A   2       2.448   1.372   4.241  1.00  1.04           C  
ATOM     27  CE2 TYR A   2       1.510   3.566   4.071  1.00  1.04           C  
ATOM     28  CZ  TYR A   2       1.485   2.297   4.596  1.00  1.04           C  
ATOM     29  OH  TYR A   2       0.497   1.933   5.459  1.00  1.04           O  
ATOM     30  H   TYR A   2       4.496   0.852   0.419  1.00  1.04           H  
ATOM     31  HA  TYR A   2       3.261   3.536   0.054  1.00  1.04           H  
ATOM     32 1HB  TYR A   2       5.386   2.764   2.077  1.00  1.04           H  
ATOM     33 2HB  TYR A   2       4.731   4.367   1.875  1.00  1.04           H  
ATOM     34  HD1 TYR A   2       4.181   0.992   3.056  1.00  1.04           H  
ATOM     35  HD2 TYR A   2       2.530   4.922   2.727  1.00  1.04           H  
ATOM     36  HE1 TYR A   2       2.428   0.367   4.663  1.00  1.04           H  
ATOM     37  HE2 TYR A   2       0.742   4.279   4.369  1.00  1.04           H  
ATOM     38  HH  TYR A   2      -0.226   2.580   5.414  1.00  1.04           H  
ATOM     39  N   PRO A   3       5.419   4.413  -1.193  1.00  1.02           N  
ATOM     40  CA  PRO A   3       6.493   4.870  -2.070  1.00  1.02           C  
ATOM     41  C   PRO A   3       7.782   5.173  -1.339  1.00  1.02           C  
ATOM     42  O   PRO A   3       7.767   5.588  -0.185  1.00  1.02           O  
ATOM     43  CB  PRO A   3       5.916   6.152  -2.645  1.00  1.02           C  
ATOM     44  CG  PRO A   3       4.970   6.623  -1.594  1.00  1.02           C  
ATOM     45  CD  PRO A   3       4.359   5.388  -1.025  1.00  1.02           C  
ATOM     46  HA  PRO A   3       6.666   4.125  -2.861  1.00  1.02           H  
ATOM     47 1HB  PRO A   3       6.735   6.860  -2.846  1.00  1.02           H  
ATOM     48 2HB  PRO A   3       5.435   5.942  -3.608  1.00  1.02           H  
ATOM     49 1HG  PRO A   3       5.511   7.146  -0.814  1.00  1.02           H  
ATOM     50 2HG  PRO A   3       4.257   7.327  -2.016  1.00  1.02           H  
ATOM     51 1HD  PRO A   3       4.133   5.576   0.025  1.00  1.02           H  
ATOM     52 2HD  PRO A   3       3.474   5.094  -1.606  1.00  1.02           H  
ATOM     53  N   THR A   4       8.888   5.071  -2.062  1.00  1.00           N  
ATOM     54  CA  THR A   4      10.201   5.401  -1.540  1.00  1.00           C  
ATOM     55  C   THR A   4      10.673   6.807  -1.917  1.00  1.00           C  
ATOM     56  O   THR A   4      10.087   7.487  -2.764  1.00  1.00           O  
ATOM     57  CB  THR A   4      11.223   4.374  -2.056  1.00  1.00           C  
ATOM     58  OG1 THR A   4      11.295   4.471  -3.491  1.00  1.00           O  
ATOM     59  CG2 THR A   4      10.788   2.972  -1.665  1.00  1.00           C  
ATOM     60  H   THR A   4       8.827   4.713  -3.021  1.00  1.00           H  
ATOM     61  HA  THR A   4      10.160   5.336  -0.452  1.00  1.00           H  
ATOM     62  HB  THR A   4      12.203   4.581  -1.633  1.00  1.00           H  
ATOM     63  HG1 THR A   4      10.404   4.223  -3.876  1.00  1.00           H  
ATOM     64 1HG2 THR A   4      11.510   2.249  -2.043  1.00  1.00           H  
ATOM     65 2HG2 THR A   4      10.732   2.896  -0.581  1.00  1.00           H  
ATOM     66 3HG2 THR A   4       9.805   2.764  -2.098  1.00  1.00           H  
ATOM     67  N   VAL A   5      11.787   7.212  -1.311  1.00  0.98           N  
ATOM     68  CA  VAL A   5      12.426   8.497  -1.586  1.00  0.98           C  
ATOM     69  C   VAL A   5      12.831   8.647  -3.053  1.00  0.98           C  
ATOM     70  O   VAL A   5      12.957   9.759  -3.557  1.00  0.98           O  
ATOM     71  CB  VAL A   5      13.661   8.671  -0.682  1.00  0.98           C  
ATOM     72  CG1 VAL A   5      14.776   7.731  -1.090  1.00  0.98           C  
ATOM     73  CG2 VAL A   5      14.151  10.107  -0.755  1.00  0.98           C  
ATOM     74  H   VAL A   5      12.207   6.604  -0.622  1.00  0.98           H  
ATOM     75  HA  VAL A   5      11.713   9.283  -1.341  1.00  0.98           H  
ATOM     76  HB  VAL A   5      13.382   8.424   0.335  1.00  0.98           H  
ATOM     77 1HG1 VAL A   5      15.622   7.870  -0.415  1.00  0.98           H  
ATOM     78 2HG1 VAL A   5      14.428   6.700  -1.030  1.00  0.98           H  
ATOM     79 3HG1 VAL A   5      15.097   7.950  -2.104  1.00  0.98           H  
ATOM     80 1HG2 VAL A   5      15.013  10.230  -0.113  1.00  0.98           H  
ATOM     81 2HG2 VAL A   5      14.432  10.342  -1.781  1.00  0.98           H  
ATOM     82 3HG2 VAL A   5      13.372  10.778  -0.433  1.00  0.98           H  
ATOM     83  N   SER A   6      13.052   7.521  -3.731  1.00  0.96           N  
ATOM     84  CA  SER A   6      13.446   7.512  -5.128  1.00  0.96           C  
ATOM     85  C   SER A   6      12.259   7.733  -6.072  1.00  0.96           C  
ATOM     86  O   SER A   6      12.443   7.907  -7.279  1.00  0.96           O  
ATOM     87  CB  SER A   6      14.139   6.200  -5.460  1.00  0.96           C  
ATOM     88  OG  SER A   6      13.247   5.097  -5.465  1.00  0.96           O  
ATOM     89  H   SER A   6      12.924   6.637  -3.259  1.00  0.96           H  
ATOM     90  HA  SER A   6      14.155   8.326  -5.284  1.00  0.96           H  
ATOM     91 1HB  SER A   6      14.619   6.282  -6.433  1.00  0.96           H  
ATOM     92 2HB  SER A   6      14.924   6.022  -4.727  1.00  0.96           H  
ATOM     93  HG  SER A   6      12.721   5.109  -4.637  1.00  0.96           H  
ATOM     94  N   GLU A   7      11.043   7.691  -5.524  1.00  0.94           N  
ATOM     95  CA  GLU A   7       9.816   7.837  -6.291  1.00  0.94           C  
ATOM     96  C   GLU A   7       9.147   9.190  -6.044  1.00  0.94           C  
ATOM     97  O   GLU A   7       8.466   9.719  -6.925  1.00  0.94           O  
ATOM     98  CB  GLU A   7       8.869   6.691  -5.934  1.00  0.94           C  
ATOM     99  CG  GLU A   7       9.401   5.310  -6.318  1.00  0.94           C  
ATOM    100  CD  GLU A   7       8.569   4.175  -5.800  1.00  0.94           C  
ATOM    101  OE1 GLU A   7       7.837   3.588  -6.560  1.00  0.94           O  
ATOM    102  OE2 GLU A   7       8.707   3.863  -4.627  1.00  0.94           O  
ATOM    103  H   GLU A   7      10.950   7.560  -4.523  1.00  0.94           H  
ATOM    104  HA  GLU A   7      10.063   7.768  -7.351  1.00  0.94           H  
ATOM    105 1HB  GLU A   7       8.686   6.694  -4.857  1.00  0.94           H  
ATOM    106 2HB  GLU A   7       7.911   6.839  -6.429  1.00  0.94           H  
ATOM    107 1HG  GLU A   7       9.448   5.244  -7.403  1.00  0.94           H  
ATOM    108 2HG  GLU A   7      10.415   5.212  -5.936  1.00  0.94           H  
ATOM    109  N   ILE A   8       9.349   9.760  -4.855  1.00  0.92           N  
ATOM    110  CA  ILE A   8       8.699  11.026  -4.525  1.00  0.92           C  
ATOM    111  C   ILE A   8       9.667  12.202  -4.733  1.00  0.92           C  
ATOM    112  O   ILE A   8      10.629  12.334  -3.975  1.00  0.92           O  
ATOM    113  CB  ILE A   8       8.280  11.046  -3.055  1.00  0.92           C  
ATOM    114  CG1 ILE A   8       7.383   9.943  -2.764  1.00  0.92           C  
ATOM    115  CG2 ILE A   8       7.597  12.383  -2.706  1.00  0.92           C  
ATOM    116  CD1 ILE A   8       7.122   9.825  -1.316  1.00  0.92           C  
ATOM    117  H   ILE A   8       9.900   9.262  -4.157  1.00  0.92           H  
ATOM    118  HA  ILE A   8       7.813  11.114  -5.138  1.00  0.92           H  
ATOM    119  HB  ILE A   8       9.153  10.907  -2.446  1.00  0.92           H  
ATOM    120 1HG1 ILE A   8       6.479  10.099  -3.281  1.00  0.92           H  
ATOM    121 2HG1 ILE A   8       7.829   9.009  -3.115  1.00  0.92           H  
ATOM    122 1HG2 ILE A   8       7.314  12.396  -1.651  1.00  0.92           H  
ATOM    123 2HG2 ILE A   8       8.282  13.212  -2.899  1.00  0.92           H  
ATOM    124 3HG2 ILE A   8       6.703  12.508  -3.319  1.00  0.92           H  
ATOM    125 1HD1 ILE A   8       6.468   9.020  -1.131  1.00  0.92           H  
ATOM    126 2HD1 ILE A   8       8.068   9.651  -0.806  1.00  0.92           H  
ATOM    127 3HD1 ILE A   8       6.668  10.745  -0.946  1.00  0.92           H  
ATOM    128  N   PRO A   9       9.416  13.115  -5.684  1.00  0.89           N  
ATOM    129  CA  PRO A   9      10.303  14.208  -6.026  1.00  0.89           C  
ATOM    130  C   PRO A   9      10.366  15.217  -4.897  1.00  0.89           C  
ATOM    131  O   PRO A   9       9.406  15.377  -4.143  1.00  0.89           O  
ATOM    132  CB  PRO A   9       9.663  14.785  -7.293  1.00  0.89           C  
ATOM    133  CG  PRO A   9       8.204  14.415  -7.193  1.00  0.89           C  
ATOM    134  CD  PRO A   9       8.170  13.085  -6.462  1.00  0.89           C  
ATOM    135  HA  PRO A   9      11.303  13.806  -6.239  1.00  0.89           H  
ATOM    136 1HB  PRO A   9       9.817  15.877  -7.319  1.00  0.89           H  
ATOM    137 2HB  PRO A   9      10.151  14.368  -8.184  1.00  0.89           H  
ATOM    138 1HG  PRO A   9       7.654  15.200  -6.665  1.00  0.89           H  
ATOM    139 2HG  PRO A   9       7.753  14.348  -8.193  1.00  0.89           H  
ATOM    140 1HD  PRO A   9       7.289  13.086  -5.807  1.00  0.89           H  
ATOM    141 2HD  PRO A   9       8.167  12.248  -7.176  1.00  0.89           H  
ATOM    142  N   VAL A  10      11.482  15.919  -4.811  1.00  0.86           N  
ATOM    143  CA  VAL A  10      11.657  16.904  -3.761  1.00  0.86           C  
ATOM    144  C   VAL A  10      10.617  18.002  -3.804  1.00  0.86           C  
ATOM    145  O   VAL A  10      10.330  18.580  -4.853  1.00  0.86           O  
ATOM    146  CB  VAL A  10      13.083  17.465  -3.828  1.00  0.86           C  
ATOM    147  CG1 VAL A  10      13.248  18.638  -2.884  1.00  0.86           C  
ATOM    148  CG2 VAL A  10      14.021  16.342  -3.422  1.00  0.86           C  
ATOM    149  H   VAL A  10      12.231  15.753  -5.467  1.00  0.86           H  
ATOM    150  HA  VAL A  10      11.558  16.394  -2.804  1.00  0.86           H  
ATOM    151  HB  VAL A  10      13.308  17.800  -4.838  1.00  0.86           H  
ATOM    152 1HG1 VAL A  10      14.270  19.005  -2.924  1.00  0.86           H  
ATOM    153 2HG1 VAL A  10      12.568  19.437  -3.175  1.00  0.86           H  
ATOM    154 3HG1 VAL A  10      13.014  18.327  -1.902  1.00  0.86           H  
ATOM    155 1HG2 VAL A  10      15.039  16.682  -3.456  1.00  0.86           H  
ATOM    156 2HG2 VAL A  10      13.772  16.026  -2.407  1.00  0.86           H  
ATOM    157 3HG2 VAL A  10      13.899  15.500  -4.102  1.00  0.86           H  
ATOM    158  N   GLY A  11      10.039  18.252  -2.630  1.00  0.84           N  
ATOM    159  CA  GLY A  11       8.979  19.232  -2.435  1.00  0.84           C  
ATOM    160  C   GLY A  11       7.580  18.598  -2.465  1.00  0.84           C  
ATOM    161  O   GLY A  11       6.592  19.237  -2.099  1.00  0.84           O  
ATOM    162  H   GLY A  11      10.358  17.717  -1.818  1.00  0.84           H  
ATOM    163 1HA  GLY A  11       9.134  19.730  -1.480  1.00  0.84           H  
ATOM    164 2HA  GLY A  11       9.049  19.996  -3.205  1.00  0.84           H  
ATOM    165  N   GLU A  12       7.484  17.346  -2.912  1.00  0.82           N  
ATOM    166  CA  GLU A  12       6.197  16.667  -2.967  1.00  0.82           C  
ATOM    167  C   GLU A  12       5.904  15.920  -1.674  1.00  0.82           C  
ATOM    168  O   GLU A  12       6.799  15.335  -1.052  1.00  0.82           O  
ATOM    169  CB  GLU A  12       6.116  15.750  -4.181  1.00  0.82           C  
ATOM    170  CG  GLU A  12       4.760  15.078  -4.408  1.00  0.82           C  
ATOM    171  CD  GLU A  12       4.709  14.340  -5.719  1.00  0.82           C  
ATOM    172  OE1 GLU A  12       4.822  14.976  -6.736  1.00  0.82           O  
ATOM    173  OE2 GLU A  12       4.554  13.143  -5.713  1.00  0.82           O  
ATOM    174  H   GLU A  12       8.314  16.839  -3.229  1.00  0.82           H  
ATOM    175  HA  GLU A  12       5.421  17.423  -3.088  1.00  0.82           H  
ATOM    176 1HB  GLU A  12       6.355  16.326  -5.070  1.00  0.82           H  
ATOM    177 2HB  GLU A  12       6.863  14.968  -4.092  1.00  0.82           H  
ATOM    178 1HG  GLU A  12       4.580  14.364  -3.603  1.00  0.82           H  
ATOM    179 2HG  GLU A  12       3.973  15.830  -4.378  1.00  0.82           H  
ATOM    180  N   VAL A  13       4.639  15.995  -1.262  1.00  0.80           N  
ATOM    181  CA  VAL A  13       4.135  15.336  -0.063  1.00  0.80           C  
ATOM    182  C   VAL A  13       3.035  14.337  -0.438  1.00  0.80           C  
ATOM    183  O   VAL A  13       2.085  14.705  -1.134  1.00  0.80           O  
ATOM    184  CB  VAL A  13       3.509  16.382   0.886  1.00  0.80           C  
ATOM    185  CG1 VAL A  13       2.988  15.699   2.139  1.00  0.80           C  
ATOM    186  CG2 VAL A  13       4.519  17.508   1.210  1.00  0.80           C  
ATOM    187  H   VAL A  13       3.990  16.518  -1.830  1.00  0.80           H  
ATOM    188  HA  VAL A  13       4.948  14.810   0.433  1.00  0.80           H  
ATOM    189  HB  VAL A  13       2.643  16.829   0.392  1.00  0.80           H  
ATOM    190 1HG1 VAL A  13       2.528  16.442   2.761  1.00  0.80           H  
ATOM    191 2HG1 VAL A  13       2.250  14.943   1.874  1.00  0.80           H  
ATOM    192 3HG1 VAL A  13       3.813  15.228   2.674  1.00  0.80           H  
ATOM    193 1HG2 VAL A  13       4.042  18.241   1.858  1.00  0.80           H  
ATOM    194 2HG2 VAL A  13       5.378  17.108   1.702  1.00  0.80           H  
ATOM    195 3HG2 VAL A  13       4.837  18.001   0.287  1.00  0.80           H  
ATOM    196  N   ARG A  14       3.138  13.089   0.029  1.00  0.77           N  
ATOM    197  CA  ARG A  14       2.102  12.099  -0.272  1.00  0.77           C  
ATOM    198  C   ARG A  14       1.476  11.532   1.009  1.00  0.77           C  
ATOM    199  O   ARG A  14       2.164  11.286   1.997  1.00  0.77           O  
ATOM    200  CB  ARG A  14       2.664  10.985  -1.123  1.00  0.77           C  
ATOM    201  CG  ARG A  14       3.153  11.410  -2.489  1.00  0.77           C  
ATOM    202  CD  ARG A  14       3.583  10.250  -3.305  1.00  0.77           C  
ATOM    203  NE  ARG A  14       4.127  10.680  -4.578  1.00  0.77           N  
ATOM    204  CZ  ARG A  14       4.661   9.889  -5.532  1.00  0.77           C  
ATOM    205  NH1 ARG A  14       4.742   8.588  -5.379  1.00  0.77           N  
ATOM    206  NH2 ARG A  14       5.098  10.462  -6.630  1.00  0.77           N  
ATOM    207  H   ARG A  14       3.960  12.827   0.571  1.00  0.77           H  
ATOM    208  HA  ARG A  14       1.311  12.587  -0.843  1.00  0.77           H  
ATOM    209 1HB  ARG A  14       3.493  10.506  -0.602  1.00  0.77           H  
ATOM    210 2HB  ARG A  14       1.886  10.251  -1.290  1.00  0.77           H  
ATOM    211 1HG  ARG A  14       2.357  11.935  -3.020  1.00  0.77           H  
ATOM    212 2HG  ARG A  14       4.012  12.078  -2.380  1.00  0.77           H  
ATOM    213 1HD  ARG A  14       4.327   9.678  -2.772  1.00  0.77           H  
ATOM    214 2HD  ARG A  14       2.722   9.616  -3.503  1.00  0.77           H  
ATOM    215  HE  ARG A  14       4.120  11.684  -4.783  1.00  0.77           H  
ATOM    216 1HH1 ARG A  14       4.402   8.159  -4.532  1.00  0.77           H  
ATOM    217 2HH1 ARG A  14       5.144   8.021  -6.112  1.00  0.77           H  
ATOM    218 1HH2 ARG A  14       4.997  11.485  -6.706  1.00  0.77           H  
ATOM    219 2HH2 ARG A  14       5.510   9.917  -7.373  1.00  0.77           H  
ATOM    220  N   LEU A  15       0.164  11.298   0.962  1.00  0.74           N  
ATOM    221  CA  LEU A  15      -0.636  10.857   2.118  1.00  0.74           C  
ATOM    222  C   LEU A  15      -1.169   9.429   1.967  1.00  0.74           C  
ATOM    223  O   LEU A  15      -1.868   9.127   0.998  1.00  0.74           O  
ATOM    224  CB  LEU A  15      -1.813  11.847   2.233  1.00  0.74           C  
ATOM    225  CG  LEU A  15      -2.752  11.856   3.451  1.00  0.74           C  
ATOM    226  CD1 LEU A  15      -3.426  13.258   3.494  1.00  0.74           C  
ATOM    227  CD2 LEU A  15      -3.818  10.782   3.334  1.00  0.74           C  
ATOM    228  H   LEU A  15      -0.322  11.480   0.096  1.00  0.74           H  
ATOM    229  HA  LEU A  15      -0.018  10.912   3.013  1.00  0.74           H  
ATOM    230 1HB  LEU A  15      -1.398  12.854   2.160  1.00  0.74           H  
ATOM    231 2HB  LEU A  15      -2.448  11.695   1.366  1.00  0.74           H  
ATOM    232  HG  LEU A  15      -2.174  11.702   4.363  1.00  0.74           H  
ATOM    233 1HD1 LEU A  15      -4.089  13.319   4.348  1.00  0.74           H  
ATOM    234 2HD1 LEU A  15      -2.670  14.036   3.561  1.00  0.74           H  
ATOM    235 3HD1 LEU A  15      -3.988  13.409   2.585  1.00  0.74           H  
ATOM    236 1HD2 LEU A  15      -4.478  10.835   4.197  1.00  0.74           H  
ATOM    237 2HD2 LEU A  15      -4.400  10.944   2.424  1.00  0.74           H  
ATOM    238 3HD2 LEU A  15      -3.346   9.802   3.293  1.00  0.74           H  
ATOM    239  N   TYR A  16      -0.823   8.547   2.912  1.00  0.72           N  
ATOM    240  CA  TYR A  16      -1.279   7.157   2.836  1.00  0.72           C  
ATOM    241  C   TYR A  16      -1.937   6.665   4.109  1.00  0.72           C  
ATOM    242  O   TYR A  16      -1.464   6.913   5.212  1.00  0.72           O  
ATOM    243  CB  TYR A  16      -0.119   6.232   2.501  1.00  0.72           C  
ATOM    244  CG  TYR A  16       0.447   6.489   1.176  1.00  0.72           C  
ATOM    245  CD1 TYR A  16       1.458   7.407   1.012  1.00  0.72           C  
ATOM    246  CD2 TYR A  16      -0.086   5.826   0.096  1.00  0.72           C  
ATOM    247  CE1 TYR A  16       1.927   7.655  -0.239  1.00  0.72           C  
ATOM    248  CE2 TYR A  16       0.375   6.079  -1.157  1.00  0.72           C  
ATOM    249  CZ  TYR A  16       1.369   6.991  -1.339  1.00  0.72           C  
ATOM    250  OH  TYR A  16       1.816   7.248  -2.614  1.00  0.72           O  
ATOM    251  H   TYR A  16      -0.233   8.858   3.685  1.00  0.72           H  
ATOM    252  HA  TYR A  16      -2.021   7.083   2.042  1.00  0.72           H  
ATOM    253 1HB  TYR A  16       0.667   6.368   3.242  1.00  0.72           H  
ATOM    254 2HB  TYR A  16      -0.455   5.195   2.538  1.00  0.72           H  
ATOM    255  HD1 TYR A  16       1.879   7.933   1.875  1.00  0.72           H  
ATOM    256  HD2 TYR A  16      -0.891   5.106   0.246  1.00  0.72           H  
ATOM    257  HE1 TYR A  16       2.721   8.366  -0.372  1.00  0.72           H  
ATOM    258  HE2 TYR A  16      -0.056   5.561  -2.013  1.00  0.72           H  
ATOM    259  HH  TYR A  16       1.320   6.707  -3.238  1.00  0.72           H  
ATOM    260  N   GLN A  17      -3.003   5.901   3.972  1.00  0.71           N  
ATOM    261  CA  GLN A  17      -3.659   5.380   5.163  1.00  0.71           C  
ATOM    262  C   GLN A  17      -2.907   4.182   5.712  1.00  0.71           C  
ATOM    263  O   GLN A  17      -2.451   3.330   4.948  1.00  0.71           O  
ATOM    264  CB  GLN A  17      -5.133   5.069   4.870  1.00  0.71           C  
ATOM    265  CG  GLN A  17      -5.947   4.712   6.113  1.00  0.71           C  
ATOM    266  CD  GLN A  17      -7.451   4.712   5.848  1.00  0.71           C  
ATOM    267  OE1 GLN A  17      -7.998   5.710   5.314  1.00  0.71           O  
ATOM    268  NE2 GLN A  17      -8.134   3.620   6.207  1.00  0.71           N  
ATOM    269  H   GLN A  17      -3.372   5.697   3.053  1.00  0.71           H  
ATOM    270  HA  GLN A  17      -3.636   6.136   5.939  1.00  0.71           H  
ATOM    271 1HB  GLN A  17      -5.605   5.904   4.370  1.00  0.71           H  
ATOM    272 2HB  GLN A  17      -5.188   4.219   4.194  1.00  0.71           H  
ATOM    273 1HG  GLN A  17      -5.661   3.717   6.456  1.00  0.71           H  
ATOM    274 2HG  GLN A  17      -5.737   5.448   6.898  1.00  0.71           H  
ATOM    275 1HE2 GLN A  17      -9.126   3.565   6.070  1.00  0.71           H  
ATOM    276 2HE2 GLN A  17      -7.672   2.831   6.619  1.00  0.71           H  
ATOM    277  N   ILE A  18      -2.754   4.132   7.034  1.00  0.71           N  
ATOM    278  CA  ILE A  18      -2.098   2.992   7.673  1.00  0.71           C  
ATOM    279  C   ILE A  18      -3.097   2.205   8.501  1.00  0.71           C  
ATOM    280  O   ILE A  18      -3.021   0.980   8.597  1.00  0.71           O  
ATOM    281  CB  ILE A  18      -0.890   3.421   8.541  1.00  0.71           C  
ATOM    282  CG1 ILE A  18      -0.064   2.189   8.849  1.00  0.71           C  
ATOM    283  CG2 ILE A  18      -1.291   4.115   9.811  1.00  0.71           C  
ATOM    284  CD1 ILE A  18       1.246   2.486   9.457  1.00  0.71           C  
ATOM    285  H   ILE A  18      -3.120   4.894   7.607  1.00  0.71           H  
ATOM    286  HA  ILE A  18      -1.724   2.327   6.900  1.00  0.71           H  
ATOM    287  HB  ILE A  18      -0.266   4.096   7.952  1.00  0.71           H  
ATOM    288 1HG1 ILE A  18      -0.627   1.545   9.519  1.00  0.71           H  
ATOM    289 2HG1 ILE A  18       0.111   1.651   7.925  1.00  0.71           H  
ATOM    290 1HG2 ILE A  18      -0.406   4.402  10.368  1.00  0.71           H  
ATOM    291 2HG2 ILE A  18      -1.854   4.989   9.554  1.00  0.71           H  
ATOM    292 3HG2 ILE A  18      -1.889   3.456  10.420  1.00  0.71           H  
ATOM    293 1HD1 ILE A  18       1.782   1.570   9.621  1.00  0.71           H  
ATOM    294 2HD1 ILE A  18       1.818   3.125   8.787  1.00  0.71           H  
ATOM    295 3HD1 ILE A  18       1.086   2.985  10.400  1.00  0.71           H  
ATOM    296  N   ALA A  19      -4.057   2.909   9.071  1.00  0.70           N  
ATOM    297  CA  ALA A  19      -5.067   2.285   9.898  1.00  0.70           C  
ATOM    298  C   ALA A  19      -6.279   3.183   9.886  1.00  0.70           C  
ATOM    299  O   ALA A  19      -6.180   4.357   9.536  1.00  0.70           O  
ATOM    300  CB  ALA A  19      -4.538   2.049  11.292  1.00  0.70           C  
ATOM    301  H   ALA A  19      -4.067   3.922   8.960  1.00  0.70           H  
ATOM    302  HA  ALA A  19      -5.349   1.330   9.454  1.00  0.70           H  
ATOM    303 1HB  ALA A  19      -5.308   1.585  11.910  1.00  0.70           H  
ATOM    304 2HB  ALA A  19      -3.661   1.397  11.254  1.00  0.70           H  
ATOM    305 3HB  ALA A  19      -4.259   3.004  11.712  1.00  0.70           H  
ATOM    306  N   ASP A  20      -7.449   2.670  10.209  1.00  0.69           N  
ATOM    307  CA  ASP A  20      -8.565   3.595  10.208  1.00  0.69           C  
ATOM    308  C   ASP A  20      -8.280   4.745  11.171  1.00  0.69           C  
ATOM    309  O   ASP A  20      -7.883   4.527  12.315  1.00  0.69           O  
ATOM    310  CB  ASP A  20      -9.862   2.883  10.577  1.00  0.69           C  
ATOM    311  CG  ASP A  20     -10.315   1.909   9.485  1.00  0.69           C  
ATOM    312  OD1 ASP A  20      -9.736   1.926   8.415  1.00  0.69           O  
ATOM    313  OD2 ASP A  20     -11.228   1.161   9.726  1.00  0.69           O  
ATOM    314  H   ASP A  20      -7.560   1.699  10.470  1.00  0.69           H  
ATOM    315  HA  ASP A  20      -8.675   4.010   9.205  1.00  0.69           H  
ATOM    316 1HB  ASP A  20      -9.727   2.334  11.510  1.00  0.69           H  
ATOM    317 2HB  ASP A  20     -10.648   3.621  10.741  1.00  0.69           H  
ATOM    318  N   GLY A  21      -8.478   5.969  10.693  1.00  0.69           N  
ATOM    319  CA  GLY A  21      -8.262   7.171  11.490  1.00  0.69           C  
ATOM    320  C   GLY A  21      -6.804   7.651  11.520  1.00  0.69           C  
ATOM    321  O   GLY A  21      -6.523   8.700  12.104  1.00  0.69           O  
ATOM    322  H   GLY A  21      -8.784   6.069   9.736  1.00  0.69           H  
ATOM    323 1HA  GLY A  21      -8.895   7.966  11.102  1.00  0.69           H  
ATOM    324 2HA  GLY A  21      -8.594   6.982  12.509  1.00  0.69           H  
ATOM    325  N   VAL A  22      -5.874   6.902  10.907  1.00  0.68           N  
ATOM    326  CA  VAL A  22      -4.465   7.296  10.931  1.00  0.68           C  
ATOM    327  C   VAL A  22      -3.806   7.253   9.539  1.00  0.68           C  
ATOM    328  O   VAL A  22      -3.857   6.221   8.838  1.00  0.68           O  
ATOM    329  CB  VAL A  22      -3.667   6.378  11.872  1.00  0.68           C  
ATOM    330  CG1 VAL A  22      -2.261   6.805  11.918  1.00  0.68           C  
ATOM    331  CG2 VAL A  22      -4.245   6.375  13.261  1.00  0.68           C  
ATOM    332  H   VAL A  22      -6.142   6.042  10.431  1.00  0.68           H  
ATOM    333  HA  VAL A  22      -4.400   8.314  11.304  1.00  0.68           H  
ATOM    334  HB  VAL A  22      -3.688   5.365  11.474  1.00  0.68           H  
ATOM    335 1HG1 VAL A  22      -1.706   6.140  12.565  1.00  0.68           H  
ATOM    336 2HG1 VAL A  22      -1.834   6.785  10.930  1.00  0.68           H  
ATOM    337 3HG1 VAL A  22      -2.207   7.818  12.305  1.00  0.68           H  
ATOM    338 1HG2 VAL A  22      -3.653   5.719  13.888  1.00  0.68           H  
ATOM    339 2HG2 VAL A  22      -4.219   7.373  13.661  1.00  0.68           H  
ATOM    340 3HG2 VAL A  22      -5.274   6.019  13.237  1.00  0.68           H  
ATOM    341  N   TRP A  23      -3.129   8.353   9.167  1.00  0.69           N  
ATOM    342  CA  TRP A  23      -2.450   8.412   7.874  1.00  0.69           C  
ATOM    343  C   TRP A  23      -0.979   8.837   8.012  1.00  0.69           C  
ATOM    344  O   TRP A  23      -0.622   9.658   8.855  1.00  0.69           O  
ATOM    345  CB  TRP A  23      -3.173   9.404   6.942  1.00  0.69           C  
ATOM    346  CG  TRP A  23      -4.615   9.066   6.697  1.00  0.69           C  
ATOM    347  CD1 TRP A  23      -5.139   8.417   5.645  1.00  0.69           C  
ATOM    348  CD2 TRP A  23      -5.729   9.379   7.559  1.00  0.69           C  
ATOM    349  NE1 TRP A  23      -6.494   8.273   5.799  1.00  0.69           N  
ATOM    350  CE2 TRP A  23      -6.868   8.874   6.954  1.00  0.69           C  
ATOM    351  CE3 TRP A  23      -5.843  10.028   8.770  1.00  0.69           C  
ATOM    352  CZ2 TRP A  23      -8.115   9.009   7.525  1.00  0.69           C  
ATOM    353  CZ3 TRP A  23      -7.063  10.180   9.333  1.00  0.69           C  
ATOM    354  CH2 TRP A  23      -8.185   9.688   8.737  1.00  0.69           C  
ATOM    355  H   TRP A  23      -3.116   9.159   9.794  1.00  0.69           H  
ATOM    356  HA  TRP A  23      -2.469   7.424   7.428  1.00  0.69           H  
ATOM    357 1HB  TRP A  23      -3.125  10.377   7.321  1.00  0.69           H  
ATOM    358 2HB  TRP A  23      -2.662   9.412   5.976  1.00  0.69           H  
ATOM    359  HD1 TRP A  23      -4.566   8.040   4.809  1.00  0.69           H  
ATOM    360  HE1 TRP A  23      -7.127   7.772   5.165  1.00  0.69           H  
ATOM    361  HE3 TRP A  23      -4.987  10.401   9.266  1.00  0.69           H  
ATOM    362  HZ2 TRP A  23      -9.014   8.610   7.052  1.00  0.69           H  
ATOM    363  HZ3 TRP A  23      -7.096  10.696  10.278  1.00  0.69           H  
ATOM    364  HH2 TRP A  23      -9.145   9.821   9.222  1.00  0.69           H  
ATOM    365  N   SER A  24      -0.126   8.281   7.163  1.00  0.70           N  
ATOM    366  CA  SER A  24       1.299   8.614   7.081  1.00  0.70           C  
ATOM    367  C   SER A  24       1.536   9.680   6.008  1.00  0.70           C  
ATOM    368  O   SER A  24       0.902   9.642   4.948  1.00  0.70           O  
ATOM    369  CB  SER A  24       2.082   7.334   6.800  1.00  0.70           C  
ATOM    370  OG  SER A  24       3.419   7.590   6.490  1.00  0.70           O  
ATOM    371  H   SER A  24      -0.497   7.611   6.502  1.00  0.70           H  
ATOM    372  HA  SER A  24       1.626   9.018   8.042  1.00  0.70           H  
ATOM    373 1HB  SER A  24       2.035   6.692   7.682  1.00  0.70           H  
ATOM    374 2HB  SER A  24       1.612   6.792   5.978  1.00  0.70           H  
ATOM    375  HG  SER A  24       3.751   8.223   7.154  1.00  0.70           H  
ATOM    376  N   HIS A  25       2.456  10.618   6.260  1.00  0.72           N  
ATOM    377  CA  HIS A  25       2.754  11.657   5.261  1.00  0.72           C  
ATOM    378  C   HIS A  25       4.188  11.649   4.803  1.00  0.72           C  
ATOM    379  O   HIS A  25       5.075  12.088   5.531  1.00  0.72           O  
ATOM    380  CB  HIS A  25       2.525  13.048   5.794  1.00  0.72           C  
ATOM    381  CG  HIS A  25       1.211  13.323   6.205  1.00  0.72           C  
ATOM    382  ND1 HIS A  25       0.180  13.501   5.325  1.00  0.72           N  
ATOM    383  CD2 HIS A  25       0.705  13.526   7.418  1.00  0.72           C  
ATOM    384  CE1 HIS A  25      -0.891  13.787   5.996  1.00  0.72           C  
ATOM    385  NE2 HIS A  25      -0.589  13.819   7.243  1.00  0.72           N  
ATOM    386  H   HIS A  25       2.943  10.607   7.159  1.00  0.72           H  
ATOM    387  HA  HIS A  25       2.125  11.515   4.389  1.00  0.72           H  
ATOM    388 1HB  HIS A  25       3.185  13.220   6.642  1.00  0.72           H  
ATOM    389 2HB  HIS A  25       2.794  13.769   5.022  1.00  0.72           H  
ATOM    390  HD2 HIS A  25       1.240  13.485   8.369  1.00  0.72           H  
ATOM    391  HE1 HIS A  25      -1.854  13.980   5.609  1.00  0.72           H  
ATOM    392  HE2 HIS A  25      -1.232  14.028   7.974  1.00  0.72           H  
ATOM    393  N   ILE A  26       4.437  11.189   3.597  1.00  0.76           N  
ATOM    394  CA  ILE A  26       5.817  11.054   3.181  1.00  0.76           C  
ATOM    395  C   ILE A  26       6.211  12.214   2.295  1.00  0.76           C  
ATOM    396  O   ILE A  26       5.624  12.432   1.233  1.00  0.76           O  
ATOM    397  CB  ILE A  26       6.034   9.754   2.406  1.00  0.76           C  
ATOM    398  CG1 ILE A  26       5.622   8.543   3.261  1.00  0.76           C  
ATOM    399  CG2 ILE A  26       7.531   9.643   2.078  1.00  0.76           C  
ATOM    400  CD1 ILE A  26       5.505   7.260   2.458  1.00  0.76           C  
ATOM    401  H   ILE A  26       3.667  10.922   2.991  1.00  0.76           H  
ATOM    402  HA  ILE A  26       6.463  11.056   4.056  1.00  0.76           H  
ATOM    403  HB  ILE A  26       5.442   9.756   1.491  1.00  0.76           H  
ATOM    404 1HG1 ILE A  26       6.369   8.395   4.041  1.00  0.76           H  
ATOM    405 2HG1 ILE A  26       4.658   8.742   3.736  1.00  0.76           H  
ATOM    406 1HG2 ILE A  26       7.718   8.717   1.526  1.00  0.76           H  
ATOM    407 2HG2 ILE A  26       7.841  10.495   1.476  1.00  0.76           H  
ATOM    408 3HG2 ILE A  26       8.103   9.634   3.006  1.00  0.76           H  
ATOM    409 1HD1 ILE A  26       5.220   6.445   3.123  1.00  0.76           H  
ATOM    410 2HD1 ILE A  26       4.745   7.384   1.688  1.00  0.76           H  
ATOM    411 3HD1 ILE A  26       6.461   7.035   1.988  1.00  0.76           H  
ATOM    412  N   ALA A  27       7.198  12.964   2.740  1.00  0.84           N  
ATOM    413  CA  ALA A  27       7.666  14.108   1.991  1.00  0.84           C  
ATOM    414  C   ALA A  27       9.141  13.952   1.751  1.00  0.84           C  
ATOM    415  O   ALA A  27       9.828  13.339   2.568  1.00  0.84           O  
ATOM    416  CB  ALA A  27       7.387  15.390   2.761  1.00  0.84           C  
ATOM    417  H   ALA A  27       7.608  12.756   3.651  1.00  0.84           H  
ATOM    418  HA  ALA A  27       7.163  14.130   1.029  1.00  0.84           H  
ATOM    419 1HB  ALA A  27       7.742  16.243   2.182  1.00  0.84           H  
ATOM    420 2HB  ALA A  27       6.320  15.475   2.931  1.00  0.84           H  
ATOM    421 3HB  ALA A  27       7.902  15.354   3.718  1.00  0.84           H  
ATOM    422  N   THR A  28       9.645  14.500   0.656  1.00  0.95           N  
ATOM    423  CA  THR A  28      11.100  14.415   0.468  1.00  0.95           C  
ATOM    424  C   THR A  28      11.767  15.777   0.345  1.00  0.95           C  
ATOM    425  O   THR A  28      11.183  16.744  -0.170  1.00  0.95           O  
ATOM    426  CB  THR A  28      11.454  13.544  -0.744  1.00  0.95           C  
ATOM    427  OG1 THR A  28      10.914  14.123  -1.922  1.00  0.95           O  
ATOM    428  CG2 THR A  28      10.883  12.148  -0.580  1.00  0.95           C  
ATOM    429  H   THR A  28       9.010  14.945  -0.017  1.00  0.95           H  
ATOM    430  HA  THR A  28      11.537  13.938   1.342  1.00  0.95           H  
ATOM    431  HB  THR A  28      12.532  13.477  -0.841  1.00  0.95           H  
ATOM    432  HG1 THR A  28      10.855  13.436  -2.637  1.00  0.95           H  
ATOM    433 1HG2 THR A  28      11.153  11.561  -1.455  1.00  0.95           H  
ATOM    434 2HG2 THR A  28      11.288  11.685   0.305  1.00  0.95           H  
ATOM    435 3HG2 THR A  28       9.801  12.200  -0.497  1.00  0.95           H  
ATOM    436  N   GLN A  29      13.028  15.813   0.789  1.00  1.09           N  
ATOM    437  CA  GLN A  29      13.832  17.027   0.785  1.00  1.09           C  
ATOM    438  C   GLN A  29      15.300  16.798   0.441  1.00  1.09           C  
ATOM    439  O   GLN A  29      15.934  15.843   0.905  1.00  1.09           O  
ATOM    440  CB  GLN A  29      13.689  17.749   2.131  1.00  1.09           C  
ATOM    441  CG  GLN A  29      14.504  19.019   2.262  1.00  1.09           C  
ATOM    442  CD  GLN A  29      14.070  20.076   1.272  1.00  1.09           C  
ATOM    443  OE1 GLN A  29      12.877  20.399   1.155  1.00  1.09           O  
ATOM    444  NE2 GLN A  29      15.041  20.638   0.550  1.00  1.09           N  
ATOM    445  H   GLN A  29      13.415  14.961   1.195  1.00  1.09           H  
ATOM    446  HA  GLN A  29      13.426  17.689   0.043  1.00  1.09           H  
ATOM    447 1HB  GLN A  29      12.645  18.017   2.284  1.00  1.09           H  
ATOM    448 2HB  GLN A  29      13.968  17.080   2.937  1.00  1.09           H  
ATOM    449 1HG  GLN A  29      14.372  19.414   3.267  1.00  1.09           H  
ATOM    450 2HG  GLN A  29      15.556  18.803   2.096  1.00  1.09           H  
ATOM    451 1HE2 GLN A  29      14.825  21.352  -0.115  1.00  1.09           H  
ATOM    452 2HE2 GLN A  29      16.018  20.337   0.680  1.00  1.09           H  
ATOM    453  N   SER A  30      15.821  17.652  -0.437  1.00  1.26           N  
ATOM    454  CA  SER A  30      17.229  17.606  -0.794  1.00  1.26           C  
ATOM    455  C   SER A  30      18.091  18.305   0.248  1.00  1.26           C  
ATOM    456  O   SER A  30      17.769  19.405   0.719  1.00  1.26           O  
ATOM    457  CB  SER A  30      17.471  18.252  -2.136  1.00  1.26           C  
ATOM    458  OG  SER A  30      18.838  18.281  -2.437  1.00  1.26           O  
ATOM    459  H   SER A  30      15.236  18.380  -0.824  1.00  1.26           H  
ATOM    460  HA  SER A  30      17.546  16.569  -0.838  1.00  1.26           H  
ATOM    461 1HB  SER A  30      16.947  17.712  -2.907  1.00  1.26           H  
ATOM    462 2HB  SER A  30      17.079  19.265  -2.120  1.00  1.26           H  
ATOM    463  HG  SER A  30      19.292  18.512  -1.612  1.00  1.26           H  
ATOM    464  N   PHE A  31      19.203  17.662   0.554  1.00  1.42           N  
ATOM    465  CA  PHE A  31      20.231  18.103   1.474  1.00  1.42           C  
ATOM    466  C   PHE A  31      21.577  18.043   0.757  1.00  1.42           C  
ATOM    467  O   PHE A  31      21.653  17.671  -0.423  1.00  1.42           O  
ATOM    468  CB  PHE A  31      20.207  17.253   2.744  1.00  1.42           C  
ATOM    469  CG  PHE A  31      18.892  17.362   3.495  1.00  1.42           C  
ATOM    470  CD1 PHE A  31      17.861  16.486   3.242  1.00  1.42           C  
ATOM    471  CD2 PHE A  31      18.691  18.354   4.450  1.00  1.42           C  
ATOM    472  CE1 PHE A  31      16.670  16.573   3.922  1.00  1.42           C  
ATOM    473  CE2 PHE A  31      17.487  18.452   5.130  1.00  1.42           C  
ATOM    474  CZ  PHE A  31      16.479  17.556   4.866  1.00  1.42           C  
ATOM    475  H   PHE A  31      19.345  16.753   0.127  1.00  1.42           H  
ATOM    476  HA  PHE A  31      20.035  19.140   1.753  1.00  1.42           H  
ATOM    477 1HB  PHE A  31      20.364  16.202   2.479  1.00  1.42           H  
ATOM    478 2HB  PHE A  31      21.010  17.551   3.410  1.00  1.42           H  
ATOM    479  HD1 PHE A  31      17.996  15.715   2.485  1.00  1.42           H  
ATOM    480  HD2 PHE A  31      19.494  19.060   4.660  1.00  1.42           H  
ATOM    481  HE1 PHE A  31      15.871  15.862   3.705  1.00  1.42           H  
ATOM    482  HE2 PHE A  31      17.334  19.233   5.877  1.00  1.42           H  
ATOM    483  HZ  PHE A  31      15.526  17.626   5.408  1.00  1.42           H  
ATOM    484  N   ASP A  32      22.648  18.405   1.437  1.00  1.53           N  
ATOM    485  CA  ASP A  32      23.926  18.498   0.753  1.00  1.53           C  
ATOM    486  C   ASP A  32      24.510  17.156   0.311  1.00  1.53           C  
ATOM    487  O   ASP A  32      25.299  16.532   1.018  1.00  1.53           O  
ATOM    488  CB  ASP A  32      24.933  19.199   1.654  1.00  1.53           C  
ATOM    489  CG  ASP A  32      24.585  20.663   1.892  1.00  1.53           C  
ATOM    490  OD1 ASP A  32      23.734  21.175   1.198  1.00  1.53           O  
ATOM    491  OD2 ASP A  32      25.166  21.254   2.767  1.00  1.53           O  
ATOM    492  H   ASP A  32      22.575  18.666   2.408  1.00  1.53           H  
ATOM    493  HA  ASP A  32      23.783  19.109  -0.139  1.00  1.53           H  
ATOM    494 1HB  ASP A  32      24.982  18.687   2.615  1.00  1.53           H  
ATOM    495 2HB  ASP A  32      25.923  19.142   1.201  1.00  1.53           H  
ATOM    496  N   GLY A  33      24.134  16.763  -0.907  1.00  1.55           N  
ATOM    497  CA  GLY A  33      24.581  15.525  -1.542  1.00  1.55           C  
ATOM    498  C   GLY A  33      23.631  14.343  -1.365  1.00  1.55           C  
ATOM    499  O   GLY A  33      23.995  13.204  -1.664  1.00  1.55           O  
ATOM    500  H   GLY A  33      23.436  17.344  -1.364  1.00  1.55           H  
ATOM    501 1HA  GLY A  33      24.724  15.708  -2.606  1.00  1.55           H  
ATOM    502 2HA  GLY A  33      25.558  15.258  -1.142  1.00  1.55           H  
ATOM    503  N   ALA A  34      22.425  14.593  -0.862  1.00  1.49           N  
ATOM    504  CA  ALA A  34      21.485  13.484  -0.661  1.00  1.49           C  
ATOM    505  C   ALA A  34      20.037  13.926  -0.551  1.00  1.49           C  
ATOM    506  O   ALA A  34      19.747  15.051  -0.163  1.00  1.49           O  
ATOM    507  CB  ALA A  34      21.854  12.731   0.598  1.00  1.49           C  
ATOM    508  H   ALA A  34      22.169  15.555  -0.644  1.00  1.49           H  
ATOM    509  HA  ALA A  34      21.562  12.817  -1.519  1.00  1.49           H  
ATOM    510 1HB  ALA A  34      21.173  11.889   0.737  1.00  1.49           H  
ATOM    511 2HB  ALA A  34      22.877  12.362   0.528  1.00  1.49           H  
ATOM    512 3HB  ALA A  34      21.775  13.408   1.430  1.00  1.49           H  
ATOM    513  N   VAL A  35      19.118  13.010  -0.831  1.00  1.36           N  
ATOM    514  CA  VAL A  35      17.704  13.299  -0.616  1.00  1.36           C  
ATOM    515  C   VAL A  35      17.161  12.342   0.419  1.00  1.36           C  
ATOM    516  O   VAL A  35      17.396  11.133   0.339  1.00  1.36           O  
ATOM    517  CB  VAL A  35      16.876  13.161  -1.913  1.00  1.36           C  
ATOM    518  CG1 VAL A  35      15.390  13.451  -1.618  1.00  1.36           C  
ATOM    519  CG2 VAL A  35      17.402  14.123  -2.963  1.00  1.36           C  
ATOM    520  H   VAL A  35      19.398  12.101  -1.173  1.00  1.36           H  
ATOM    521  HA  VAL A  35      17.597  14.311  -0.235  1.00  1.36           H  
ATOM    522  HB  VAL A  35      16.947  12.136  -2.277  1.00  1.36           H  
ATOM    523 1HG1 VAL A  35      14.806  13.338  -2.531  1.00  1.36           H  
ATOM    524 2HG1 VAL A  35      15.021  12.766  -0.875  1.00  1.36           H  
ATOM    525 3HG1 VAL A  35      15.289  14.463  -1.249  1.00  1.36           H  
ATOM    526 1HG2 VAL A  35      16.818  14.019  -3.874  1.00  1.36           H  
ATOM    527 2HG2 VAL A  35      17.318  15.135  -2.600  1.00  1.36           H  
ATOM    528 3HG2 VAL A  35      18.445  13.901  -3.175  1.00  1.36           H  
ATOM    529  N   TYR A  36      16.460  12.882   1.403  1.00  1.20           N  
ATOM    530  CA  TYR A  36      15.890  12.037   2.432  1.00  1.20           C  
ATOM    531  C   TYR A  36      14.390  12.251   2.545  1.00  1.20           C  
ATOM    532  O   TYR A  36      13.893  13.328   2.201  1.00  1.20           O  
ATOM    533  CB  TYR A  36      16.534  12.312   3.795  1.00  1.20           C  
ATOM    534  CG  TYR A  36      17.999  11.968   3.887  1.00  1.20           C  
ATOM    535  CD1 TYR A  36      18.956  12.918   3.618  1.00  1.20           C  
ATOM    536  CD2 TYR A  36      18.383  10.685   4.244  1.00  1.20           C  
ATOM    537  CE1 TYR A  36      20.283  12.610   3.713  1.00  1.20           C  
ATOM    538  CE2 TYR A  36      19.723  10.365   4.329  1.00  1.20           C  
ATOM    539  CZ  TYR A  36      20.673  11.329   4.065  1.00  1.20           C  
ATOM    540  OH  TYR A  36      22.013  11.024   4.152  1.00  1.20           O  
ATOM    541  H   TYR A  36      16.307  13.893   1.403  1.00  1.20           H  
ATOM    542  HA  TYR A  36      16.098  11.011   2.155  1.00  1.20           H  
ATOM    543 1HB  TYR A  36      16.425  13.371   4.030  1.00  1.20           H  
ATOM    544 2HB  TYR A  36      16.005  11.762   4.574  1.00  1.20           H  
ATOM    545  HD1 TYR A  36      18.663  13.906   3.345  1.00  1.20           H  
ATOM    546  HD2 TYR A  36      17.625   9.930   4.457  1.00  1.20           H  
ATOM    547  HE1 TYR A  36      21.027  13.372   3.512  1.00  1.20           H  
ATOM    548  HE2 TYR A  36      20.028   9.357   4.609  1.00  1.20           H  
ATOM    549  HH  TYR A  36      22.116  10.101   4.391  1.00  1.20           H  
ATOM    550  N   PRO A  37      13.628  11.216   2.916  1.00  1.05           N  
ATOM    551  CA  PRO A  37      12.231  11.293   3.246  1.00  1.05           C  
ATOM    552  C   PRO A  37      12.054  11.826   4.654  1.00  1.05           C  
ATOM    553  O   PRO A  37      12.950  11.676   5.495  1.00  1.05           O  
ATOM    554  CB  PRO A  37      11.769   9.850   3.121  1.00  1.05           C  
ATOM    555  CG  PRO A  37      12.990   9.043   3.527  1.00  1.05           C  
ATOM    556  CD  PRO A  37      14.188   9.846   3.024  1.00  1.05           C  
ATOM    557  HA  PRO A  37      11.727  11.931   2.522  1.00  1.05           H  
ATOM    558 1HB  PRO A  37      10.900   9.680   3.779  1.00  1.05           H  
ATOM    559 2HB  PRO A  37      11.437   9.650   2.092  1.00  1.05           H  
ATOM    560 1HG  PRO A  37      13.004   8.913   4.615  1.00  1.05           H  
ATOM    561 2HG  PRO A  37      12.938   8.035   3.087  1.00  1.05           H  
ATOM    562 1HD  PRO A  37      14.981   9.798   3.779  1.00  1.05           H  
ATOM    563 2HD  PRO A  37      14.515   9.466   2.062  1.00  1.05           H  
ATOM    564  N   SER A  38      10.861  12.321   4.913  1.00  0.93           N  
ATOM    565  CA  SER A  38      10.376  12.665   6.235  1.00  0.93           C  
ATOM    566  C   SER A  38       8.929  12.193   6.311  1.00  0.93           C  
ATOM    567  O   SER A  38       8.095  12.577   5.491  1.00  0.93           O  
ATOM    568  CB  SER A  38      10.495  14.147   6.497  1.00  0.93           C  
ATOM    569  OG  SER A  38       9.942  14.481   7.744  1.00  0.93           O  
ATOM    570  H   SER A  38      10.243  12.476   4.125  1.00  0.93           H  
ATOM    571  HA  SER A  38      10.968  12.135   6.973  1.00  0.93           H  
ATOM    572 1HB  SER A  38      11.548  14.442   6.471  1.00  0.93           H  
ATOM    573 2HB  SER A  38       9.980  14.695   5.706  1.00  0.93           H  
ATOM    574  HG  SER A  38       9.083  14.032   7.781  1.00  0.93           H  
ATOM    575  N   ASN A  39       8.662  11.277   7.239  1.00  0.84           N  
ATOM    576  CA  ASN A  39       7.352  10.641   7.355  1.00  0.84           C  
ATOM    577  C   ASN A  39       6.532  11.177   8.526  1.00  0.84           C  
ATOM    578  O   ASN A  39       6.789  10.821   9.666  1.00  0.84           O  
ATOM    579  CB  ASN A  39       7.517   9.138   7.483  1.00  0.84           C  
ATOM    580  CG  ASN A  39       6.217   8.418   7.408  1.00  0.84           C  
ATOM    581  OD1 ASN A  39       5.164   8.979   7.705  1.00  0.84           O  
ATOM    582  ND2 ASN A  39       6.222   7.178   6.992  1.00  0.84           N  
ATOM    583  H   ASN A  39       9.405  11.013   7.880  1.00  0.84           H  
ATOM    584  HA  ASN A  39       6.801  10.833   6.446  1.00  0.84           H  
ATOM    585 1HB  ASN A  39       8.176   8.765   6.696  1.00  0.84           H  
ATOM    586 2HB  ASN A  39       7.986   8.911   8.437  1.00  0.84           H  
ATOM    587 1HD2 ASN A  39       5.317   6.746   6.913  1.00  0.84           H  
ATOM    588 2HD2 ASN A  39       7.102   6.711   6.743  1.00  0.84           H  
ATOM    589  N   GLY A  40       5.564  12.049   8.272  1.00  0.77           N  
ATOM    590  CA  GLY A  40       4.784  12.618   9.374  1.00  0.77           C  
ATOM    591  C   GLY A  40       3.613  11.699   9.694  1.00  0.77           C  
ATOM    592  O   GLY A  40       3.454  10.657   9.055  1.00  0.77           O  
ATOM    593  H   GLY A  40       5.374  12.304   7.307  1.00  0.77           H  
ATOM    594 1HA  GLY A  40       5.416  12.737  10.258  1.00  0.77           H  
ATOM    595 2HA  GLY A  40       4.421  13.610   9.106  1.00  0.77           H  
ATOM    596  N   LEU A  41       2.756  12.095  10.631  1.00  0.73           N  
ATOM    597  CA  LEU A  41       1.616  11.244  10.982  1.00  0.73           C  
ATOM    598  C   LEU A  41       0.398  12.094  11.270  1.00  0.73           C  
ATOM    599  O   LEU A  41       0.496  13.119  11.935  1.00  0.73           O  
ATOM    600  CB  LEU A  41       1.908  10.400  12.241  1.00  0.73           C  
ATOM    601  CG  LEU A  41       0.851   9.391  12.623  1.00  0.73           C  
ATOM    602  CD1 LEU A  41       0.915   8.352  11.580  1.00  0.73           C  
ATOM    603  CD2 LEU A  41       1.102   8.829  14.018  1.00  0.73           C  
ATOM    604  H   LEU A  41       2.933  12.969  11.130  1.00  0.73           H  
ATOM    605  HA  LEU A  41       1.388  10.588  10.143  1.00  0.73           H  
ATOM    606 1HB  LEU A  41       2.839   9.855  12.079  1.00  0.73           H  
ATOM    607 2HB  LEU A  41       2.046  11.042  13.076  1.00  0.73           H  
ATOM    608  HG  LEU A  41      -0.140   9.840  12.608  1.00  0.73           H  
ATOM    609 1HD1 LEU A  41       0.219   7.586  11.765  1.00  0.73           H  
ATOM    610 2HD1 LEU A  41       0.730   8.790  10.618  1.00  0.73           H  
ATOM    611 3HD1 LEU A  41       1.900   7.956  11.601  1.00  0.73           H  
ATOM    612 1HD2 LEU A  41       0.336   8.085  14.254  1.00  0.73           H  
ATOM    613 2HD2 LEU A  41       2.061   8.365  14.046  1.00  0.73           H  
ATOM    614 3HD2 LEU A  41       1.063   9.631  14.752  1.00  0.73           H  
ATOM    615  N   ILE A  42      -0.754  11.704  10.768  1.00  0.72           N  
ATOM    616  CA  ILE A  42      -1.924  12.474  11.122  1.00  0.72           C  
ATOM    617  C   ILE A  42      -3.011  11.572  11.636  1.00  0.72           C  
ATOM    618  O   ILE A  42      -3.268  10.494  11.093  1.00  0.72           O  
ATOM    619  CB  ILE A  42      -2.389  13.315   9.946  1.00  0.72           C  
ATOM    620  CG1 ILE A  42      -3.513  14.209  10.359  1.00  0.72           C  
ATOM    621  CG2 ILE A  42      -2.822  12.472   8.873  1.00  0.72           C  
ATOM    622  CD1 ILE A  42      -3.703  15.273   9.406  1.00  0.72           C  
ATOM    623  H   ILE A  42      -0.815  10.882  10.173  1.00  0.72           H  
ATOM    624  HA  ILE A  42      -1.667  13.154  11.926  1.00  0.72           H  
ATOM    625  HB  ILE A  42      -1.584  13.955   9.663  1.00  0.72           H  
ATOM    626 1HG1 ILE A  42      -4.435  13.635  10.444  1.00  0.72           H  
ATOM    627 2HG1 ILE A  42      -3.292  14.653  11.310  1.00  0.72           H  
ATOM    628 1HG2 ILE A  42      -3.161  13.068   8.030  1.00  0.72           H  
ATOM    629 2HG2 ILE A  42      -1.993  11.838   8.575  1.00  0.72           H  
ATOM    630 3HG2 ILE A  42      -3.614  11.890   9.233  1.00  0.72           H  
ATOM    631 1HD1 ILE A  42      -4.486  15.923   9.716  1.00  0.72           H  
ATOM    632 2HD1 ILE A  42      -2.785  15.828   9.363  1.00  0.72           H  
ATOM    633 3HD1 ILE A  42      -3.937  14.856   8.433  1.00  0.72           H  
ATOM    634  N   VAL A  43      -3.651  12.024  12.707  1.00  0.74           N  
ATOM    635  CA  VAL A  43      -4.672  11.227  13.345  1.00  0.74           C  
ATOM    636  C   VAL A  43      -6.008  11.961  13.469  1.00  0.74           C  
ATOM    637  O   VAL A  43      -6.066  13.137  13.846  1.00  0.74           O  
ATOM    638  CB  VAL A  43      -4.174  10.803  14.731  1.00  0.74           C  
ATOM    639  CG1 VAL A  43      -5.238   9.906  15.403  1.00  0.74           C  
ATOM    640  CG2 VAL A  43      -2.804  10.110  14.601  1.00  0.74           C  
ATOM    641  H   VAL A  43      -3.381  12.929  13.095  1.00  0.74           H  
ATOM    642  HA  VAL A  43      -4.829  10.333  12.749  1.00  0.74           H  
ATOM    643  HB  VAL A  43      -4.058  11.686  15.352  1.00  0.74           H  
ATOM    644 1HG1 VAL A  43      -4.914   9.601  16.378  1.00  0.74           H  
ATOM    645 2HG1 VAL A  43      -6.177  10.445  15.497  1.00  0.74           H  
ATOM    646 3HG1 VAL A  43      -5.397   9.021  14.795  1.00  0.74           H  
ATOM    647 1HG2 VAL A  43      -2.451   9.838  15.583  1.00  0.74           H  
ATOM    648 2HG2 VAL A  43      -2.899   9.231  13.990  1.00  0.74           H  
ATOM    649 3HG2 VAL A  43      -2.085  10.786  14.150  1.00  0.74           H  
ATOM    650  N   ARG A  44      -7.084  11.268  13.117  1.00  0.77           N  
ATOM    651  CA  ARG A  44      -8.426  11.824  13.188  1.00  0.77           C  
ATOM    652  C   ARG A  44      -9.165  11.569  14.489  1.00  0.77           C  
ATOM    653  O   ARG A  44      -9.191  10.451  15.008  1.00  0.77           O  
ATOM    654  CB  ARG A  44      -9.265  11.310  12.036  1.00  0.77           C  
ATOM    655  CG  ARG A  44     -10.705  11.786  12.020  1.00  0.77           C  
ATOM    656  CD  ARG A  44     -11.436  11.291  10.825  1.00  0.77           C  
ATOM    657  NE  ARG A  44     -12.832  11.678  10.866  1.00  0.77           N  
ATOM    658  CZ  ARG A  44     -13.745  11.411   9.909  1.00  0.77           C  
ATOM    659  NH1 ARG A  44     -13.404  10.746   8.823  1.00  0.77           N  
ATOM    660  NH2 ARG A  44     -14.984  11.831  10.070  1.00  0.77           N  
ATOM    661  H   ARG A  44      -6.963  10.308  12.799  1.00  0.77           H  
ATOM    662  HA  ARG A  44      -8.337  12.895  13.103  1.00  0.77           H  
ATOM    663 1HB  ARG A  44      -8.844  11.649  11.112  1.00  0.77           H  
ATOM    664 2HB  ARG A  44      -9.259  10.223  12.030  1.00  0.77           H  
ATOM    665 1HG  ARG A  44     -11.228  11.414  12.901  1.00  0.77           H  
ATOM    666 2HG  ARG A  44     -10.737  12.878  12.026  1.00  0.77           H  
ATOM    667 1HD  ARG A  44     -10.990  11.712   9.923  1.00  0.77           H  
ATOM    668 2HD  ARG A  44     -11.382  10.205  10.786  1.00  0.77           H  
ATOM    669  HE  ARG A  44     -13.153  12.220  11.690  1.00  0.77           H  
ATOM    670 1HH1 ARG A  44     -12.452  10.434   8.700  1.00  0.77           H  
ATOM    671 2HH1 ARG A  44     -14.093  10.557   8.109  1.00  0.77           H  
ATOM    672 1HH2 ARG A  44     -15.231  12.348  10.912  1.00  0.77           H  
ATOM    673 2HH2 ARG A  44     -15.681  11.648   9.366  1.00  0.77           H  
ATOM    674  N   ASP A  45      -9.791  12.631  14.993  1.00  0.81           N  
ATOM    675  CA  ASP A  45     -10.606  12.598  16.195  1.00  0.81           C  
ATOM    676  C   ASP A  45     -11.935  13.286  15.891  1.00  0.81           C  
ATOM    677  O   ASP A  45     -12.037  14.515  15.905  1.00  0.81           O  
ATOM    678  CB  ASP A  45      -9.884  13.341  17.325  1.00  0.81           C  
ATOM    679  CG  ASP A  45     -10.598  13.323  18.697  1.00  0.81           C  
ATOM    680  OD1 ASP A  45     -11.679  12.805  18.806  1.00  0.81           O  
ATOM    681  OD2 ASP A  45     -10.017  13.843  19.630  1.00  0.81           O  
ATOM    682  H   ASP A  45      -9.693  13.533  14.525  1.00  0.81           H  
ATOM    683  HA  ASP A  45     -10.793  11.563  16.482  1.00  0.81           H  
ATOM    684 1HB  ASP A  45      -8.890  12.920  17.441  1.00  0.81           H  
ATOM    685 2HB  ASP A  45      -9.750  14.385  17.023  1.00  0.81           H  
ATOM    686  N   GLY A  46     -12.970  12.507  15.606  1.00  0.84           N  
ATOM    687  CA  GLY A  46     -14.227  13.136  15.238  1.00  0.84           C  
ATOM    688  C   GLY A  46     -14.061  13.977  13.978  1.00  0.84           C  
ATOM    689  O   GLY A  46     -13.673  13.461  12.925  1.00  0.84           O  
ATOM    690  H   GLY A  46     -12.876  11.502  15.631  1.00  0.84           H  
ATOM    691 1HA  GLY A  46     -14.984  12.369  15.073  1.00  0.84           H  
ATOM    692 2HA  GLY A  46     -14.575  13.762  16.059  1.00  0.84           H  
ATOM    693  N   ASP A  47     -14.352  15.273  14.104  1.00  0.83           N  
ATOM    694  CA  ASP A  47     -14.290  16.223  12.998  1.00  0.83           C  
ATOM    695  C   ASP A  47     -13.009  17.071  12.959  1.00  0.83           C  
ATOM    696  O   ASP A  47     -12.969  18.087  12.260  1.00  0.83           O  
ATOM    697  CB  ASP A  47     -15.488  17.165  13.064  1.00  0.83           C  
ATOM    698  CG  ASP A  47     -16.822  16.445  12.869  1.00  0.83           C  
ATOM    699  OD1 ASP A  47     -16.906  15.594  12.017  1.00  0.83           O  
ATOM    700  OD2 ASP A  47     -17.739  16.746  13.594  1.00  0.83           O  
ATOM    701  H   ASP A  47     -14.631  15.613  15.015  1.00  0.83           H  
ATOM    702  HA  ASP A  47     -14.347  15.659  12.069  1.00  0.83           H  
ATOM    703 1HB  ASP A  47     -15.495  17.671  14.030  1.00  0.83           H  
ATOM    704 2HB  ASP A  47     -15.386  17.930  12.294  1.00  0.83           H  
ATOM    705  N   GLU A  48     -11.980  16.685  13.722  1.00  0.81           N  
ATOM    706  CA  GLU A  48     -10.726  17.446  13.733  1.00  0.81           C  
ATOM    707  C   GLU A  48      -9.484  16.564  13.567  1.00  0.81           C  
ATOM    708  O   GLU A  48      -9.467  15.415  14.026  1.00  0.81           O  
ATOM    709  CB  GLU A  48     -10.591  18.193  15.058  1.00  0.81           C  
ATOM    710  CG  GLU A  48     -11.707  19.203  15.360  1.00  0.81           C  
ATOM    711  CD  GLU A  48     -11.424  20.057  16.586  1.00  0.81           C  
ATOM    712  OE1 GLU A  48     -10.311  20.021  17.080  1.00  0.81           O  
ATOM    713  OE2 GLU A  48     -12.317  20.744  17.023  1.00  0.81           O  
ATOM    714  H   GLU A  48     -12.068  15.861  14.319  1.00  0.81           H  
ATOM    715  HA  GLU A  48     -10.742  18.161  12.908  1.00  0.81           H  
ATOM    716 1HB  GLU A  48     -10.571  17.469  15.874  1.00  0.81           H  
ATOM    717 2HB  GLU A  48      -9.649  18.712  15.067  1.00  0.81           H  
ATOM    718 1HG  GLU A  48     -11.853  19.846  14.494  1.00  0.81           H  
ATOM    719 2HG  GLU A  48     -12.632  18.653  15.523  1.00  0.81           H  
ATOM    720  N   LEU A  49      -8.417  17.098  12.946  1.00  0.76           N  
ATOM    721  CA  LEU A  49      -7.197  16.300  12.837  1.00  0.76           C  
ATOM    722  C   LEU A  49      -6.000  16.841  13.662  1.00  0.76           C  
ATOM    723  O   LEU A  49      -5.797  18.067  13.803  1.00  0.76           O  
ATOM    724  CB  LEU A  49      -6.793  16.229  11.376  1.00  0.76           C  
ATOM    725  CG  LEU A  49      -7.856  15.783  10.400  1.00  0.76           C  
ATOM    726  CD1 LEU A  49      -7.333  15.897   9.051  1.00  0.76           C  
ATOM    727  CD2 LEU A  49      -8.261  14.414  10.672  1.00  0.76           C  
ATOM    728  H   LEU A  49      -8.455  18.022  12.509  1.00  0.76           H  
ATOM    729  HA  LEU A  49      -7.409  15.292  13.187  1.00  0.76           H  
ATOM    730 1HB  LEU A  49      -6.429  17.175  11.049  1.00  0.76           H  
ATOM    731 2HB  LEU A  49      -5.992  15.512  11.319  1.00  0.76           H  
ATOM    732  HG  LEU A  49      -8.708  16.447  10.486  1.00  0.76           H  
ATOM    733 1HD1 LEU A  49      -8.082  15.619   8.328  1.00  0.76           H  
ATOM    734 2HD1 LEU A  49      -7.049  16.933   8.893  1.00  0.76           H  
ATOM    735 3HD1 LEU A  49      -6.483  15.252   8.934  1.00  0.76           H  
ATOM    736 1HD2 LEU A  49      -9.020  14.111   9.973  1.00  0.76           H  
ATOM    737 2HD2 LEU A  49      -7.398  13.749  10.591  1.00  0.76           H  
ATOM    738 3HD2 LEU A  49      -8.659  14.396  11.660  1.00  0.76           H  
ATOM    739  N   LEU A  50      -5.193  15.889  14.164  1.00  0.72           N  
ATOM    740  CA  LEU A  50      -3.924  16.151  14.849  1.00  0.72           C  
ATOM    741  C   LEU A  50      -2.734  15.770  13.981  1.00  0.72           C  
ATOM    742  O   LEU A  50      -2.588  14.606  13.605  1.00  0.72           O  
ATOM    743  CB  LEU A  50      -3.831  15.385  16.184  1.00  0.72           C  
ATOM    744  CG  LEU A  50      -2.447  15.497  16.915  1.00  0.72           C  
ATOM    745  CD1 LEU A  50      -2.178  16.882  17.240  1.00  0.72           C  
ATOM    746  CD2 LEU A  50      -2.459  14.689  18.199  1.00  0.72           C  
ATOM    747  H   LEU A  50      -5.472  14.916  14.039  1.00  0.72           H  
ATOM    748  HA  LEU A  50      -3.867  17.212  15.063  1.00  0.72           H  
ATOM    749 1HB  LEU A  50      -4.598  15.761  16.857  1.00  0.72           H  
ATOM    750 2HB  LEU A  50      -4.026  14.327  15.993  1.00  0.72           H  
ATOM    751  HG  LEU A  50      -1.660  15.143  16.254  1.00  0.72           H  
ATOM    752 1HD1 LEU A  50      -1.232  16.949  17.718  1.00  0.72           H  
ATOM    753 2HD1 LEU A  50      -2.160  17.439  16.341  1.00  0.72           H  
ATOM    754 3HD1 LEU A  50      -2.949  17.246  17.888  1.00  0.72           H  
ATOM    755 1HD2 LEU A  50      -1.492  14.774  18.701  1.00  0.72           H  
ATOM    756 2HD2 LEU A  50      -3.243  15.057  18.862  1.00  0.72           H  
ATOM    757 3HD2 LEU A  50      -2.644  13.675  17.959  1.00  0.72           H  
ATOM    758  N   LEU A  51      -1.900  16.750  13.646  1.00  0.69           N  
ATOM    759  CA  LEU A  51      -0.741  16.514  12.782  1.00  0.69           C  
ATOM    760  C   LEU A  51       0.549  16.412  13.583  1.00  0.69           C  
ATOM    761  O   LEU A  51       0.902  17.319  14.331  1.00  0.69           O  
ATOM    762  CB  LEU A  51      -0.624  17.630  11.747  1.00  0.69           C  
ATOM    763  CG  LEU A  51       0.541  17.585  10.783  1.00  0.69           C  
ATOM    764  CD1 LEU A  51       0.409  16.346   9.875  1.00  0.69           C  
ATOM    765  CD2 LEU A  51       0.533  18.895   9.976  1.00  0.69           C  
ATOM    766  H   LEU A  51      -2.084  17.688  14.006  1.00  0.69           H  
ATOM    767  HA  LEU A  51      -0.884  15.569  12.258  1.00  0.69           H  
ATOM    768 1HB  LEU A  51      -1.536  17.631  11.152  1.00  0.69           H  
ATOM    769 2HB  LEU A  51      -0.569  18.579  12.280  1.00  0.69           H  
ATOM    770  HG  LEU A  51       1.481  17.501  11.337  1.00  0.69           H  
ATOM    771 1HD1 LEU A  51       1.242  16.301   9.187  1.00  0.69           H  
ATOM    772 2HD1 LEU A  51       0.408  15.446  10.491  1.00  0.69           H  
ATOM    773 3HD1 LEU A  51      -0.514  16.400   9.316  1.00  0.69           H  
ATOM    774 1HD2 LEU A  51       1.360  18.909   9.286  1.00  0.69           H  
ATOM    775 2HD2 LEU A  51      -0.403  18.981   9.422  1.00  0.69           H  
ATOM    776 3HD2 LEU A  51       0.627  19.731  10.665  1.00  0.69           H  
ATOM    777  N   ILE A  52       1.247  15.314  13.415  1.00  0.69           N  
ATOM    778  CA  ILE A  52       2.495  15.061  14.093  1.00  0.69           C  
ATOM    779  C   ILE A  52       3.672  15.190  13.125  1.00  0.69           C  
ATOM    780  O   ILE A  52       3.679  14.560  12.061  1.00  0.69           O  
ATOM    781  CB  ILE A  52       2.490  13.671  14.736  1.00  0.69           C  
ATOM    782  CG1 ILE A  52       1.371  13.576  15.806  1.00  0.69           C  
ATOM    783  CG2 ILE A  52       3.818  13.354  15.303  1.00  0.69           C  
ATOM    784  CD1 ILE A  52       0.071  12.945  15.290  1.00  0.69           C  
ATOM    785  H   ILE A  52       0.895  14.599  12.795  1.00  0.69           H  
ATOM    786  HA  ILE A  52       2.607  15.791  14.882  1.00  0.69           H  
ATOM    787  HB  ILE A  52       2.256  12.963  13.981  1.00  0.69           H  
ATOM    788 1HG1 ILE A  52       1.738  13.009  16.636  1.00  0.69           H  
ATOM    789 2HG1 ILE A  52       1.139  14.580  16.157  1.00  0.69           H  
ATOM    790 1HG2 ILE A  52       3.800  12.359  15.716  1.00  0.69           H  
ATOM    791 2HG2 ILE A  52       4.575  13.404  14.524  1.00  0.69           H  
ATOM    792 3HG2 ILE A  52       4.041  14.084  16.078  1.00  0.69           H  
ATOM    793 1HD1 ILE A  52      -0.668  12.914  16.089  1.00  0.69           H  
ATOM    794 2HD1 ILE A  52      -0.321  13.531  14.458  1.00  0.69           H  
ATOM    795 3HD1 ILE A  52       0.269  11.934  14.948  1.00  0.69           H  
ATOM    796  N   ASP A  53       4.665  16.011  13.495  1.00  0.71           N  
ATOM    797  CA  ASP A  53       5.856  16.229  12.665  1.00  0.71           C  
ATOM    798  C   ASP A  53       5.644  16.841  11.287  1.00  0.71           C  
ATOM    799  O   ASP A  53       5.716  16.168  10.257  1.00  0.71           O  
ATOM    800  CB  ASP A  53       6.690  14.976  12.552  1.00  0.71           C  
ATOM    801  CG  ASP A  53       7.390  14.702  13.794  1.00  0.71           C  
ATOM    802  OD1 ASP A  53       7.298  15.451  14.739  1.00  0.71           O  
ATOM    803  OD2 ASP A  53       8.124  13.773  13.806  1.00  0.71           O  
ATOM    804  H   ASP A  53       4.571  16.493  14.390  1.00  0.71           H  
ATOM    805  HA  ASP A  53       6.481  16.941  13.208  1.00  0.71           H  
ATOM    806 1HB  ASP A  53       6.073  14.117  12.298  1.00  0.71           H  
ATOM    807 2HB  ASP A  53       7.420  15.098  11.748  1.00  0.71           H  
ATOM    808  N   THR A  54       5.345  18.126  11.308  1.00  0.76           N  
ATOM    809  CA  THR A  54       5.109  18.946  10.138  1.00  0.76           C  
ATOM    810  C   THR A  54       6.277  18.883   9.160  1.00  0.76           C  
ATOM    811  O   THR A  54       7.434  18.815   9.563  1.00  0.76           O  
ATOM    812  CB  THR A  54       4.956  20.393  10.573  1.00  0.76           C  
ATOM    813  OG1 THR A  54       4.543  21.171   9.462  1.00  0.76           O  
ATOM    814  CG2 THR A  54       6.269  20.939  11.099  1.00  0.76           C  
ATOM    815  H   THR A  54       5.297  18.572  12.213  1.00  0.76           H  
ATOM    816  HA  THR A  54       4.205  18.600   9.635  1.00  0.76           H  
ATOM    817  HB  THR A  54       4.228  20.443  11.355  1.00  0.76           H  
ATOM    818  HG1 THR A  54       5.114  20.971   8.695  1.00  0.76           H  
ATOM    819 1HG2 THR A  54       6.137  21.971  11.416  1.00  0.76           H  
ATOM    820 2HG2 THR A  54       6.579  20.345  11.939  1.00  0.76           H  
ATOM    821 3HG2 THR A  54       7.025  20.887  10.314  1.00  0.76           H  
ATOM    822  N   ALA A  55       5.978  18.920   7.868  1.00  0.81           N  
ATOM    823  CA  ALA A  55       7.021  18.869   6.844  1.00  0.81           C  
ATOM    824  C   ALA A  55       8.004  20.052   6.967  1.00  0.81           C  
ATOM    825  O   ALA A  55       7.614  21.152   7.352  1.00  0.81           O  
ATOM    826  CB  ALA A  55       6.384  18.835   5.473  1.00  0.81           C  
ATOM    827  H   ALA A  55       5.009  18.970   7.588  1.00  0.81           H  
ATOM    828  HA  ALA A  55       7.590  17.950   6.991  1.00  0.81           H  
ATOM    829 1HB  ALA A  55       7.164  18.759   4.721  1.00  0.81           H  
ATOM    830 2HB  ALA A  55       5.720  17.973   5.394  1.00  0.81           H  
ATOM    831 3HB  ALA A  55       5.813  19.747   5.317  1.00  0.81           H  
ATOM    832  N   TRP A  56       9.272  19.791   6.604  1.00  0.85           N  
ATOM    833  CA  TRP A  56      10.432  20.713   6.657  1.00  0.85           C  
ATOM    834  C   TRP A  56      10.243  22.149   6.160  1.00  0.85           C  
ATOM    835  O   TRP A  56      10.542  23.100   6.880  1.00  0.85           O  
ATOM    836  CB  TRP A  56      11.560  20.087   5.796  1.00  0.85           C  
ATOM    837  CG  TRP A  56      12.909  20.854   5.683  1.00  0.85           C  
ATOM    838  CD1 TRP A  56      13.963  20.756   6.531  1.00  0.85           C  
ATOM    839  CD2 TRP A  56      13.339  21.789   4.644  1.00  0.85           C  
ATOM    840  NE1 TRP A  56      15.005  21.558   6.101  1.00  0.85           N  
ATOM    841  CE2 TRP A  56      14.638  22.190   4.965  1.00  0.85           C  
ATOM    842  CE3 TRP A  56      12.746  22.299   3.493  1.00  0.85           C  
ATOM    843  CZ2 TRP A  56      15.344  23.082   4.179  1.00  0.85           C  
ATOM    844  CZ3 TRP A  56      13.452  23.196   2.709  1.00  0.85           C  
ATOM    845  CH2 TRP A  56      14.716  23.579   3.043  1.00  0.85           C  
ATOM    846  H   TRP A  56       9.468  18.850   6.298  1.00  0.85           H  
ATOM    847  HA  TRP A  56      10.755  20.764   7.695  1.00  0.85           H  
ATOM    848 1HB  TRP A  56      11.791  19.096   6.189  1.00  0.85           H  
ATOM    849 2HB  TRP A  56      11.190  19.939   4.784  1.00  0.85           H  
ATOM    850  HD1 TRP A  56      13.991  20.135   7.415  1.00  0.85           H  
ATOM    851  HE1 TRP A  56      15.911  21.665   6.546  1.00  0.85           H  
ATOM    852  HE3 TRP A  56      11.753  21.993   3.202  1.00  0.85           H  
ATOM    853  HZ2 TRP A  56      16.358  23.394   4.431  1.00  0.85           H  
ATOM    854  HZ3 TRP A  56      12.971  23.580   1.811  1.00  0.85           H  
ATOM    855  HH2 TRP A  56      15.244  24.283   2.401  1.00  0.85           H  
ATOM    856  N   GLY A  57       9.818  22.317   4.916  1.00  0.88           N  
ATOM    857  CA  GLY A  57       9.710  23.657   4.353  1.00  0.88           C  
ATOM    858  C   GLY A  57       8.318  24.214   4.486  1.00  0.88           C  
ATOM    859  O   GLY A  57       7.344  23.464   4.422  1.00  0.88           O  
ATOM    860  H   GLY A  57       9.574  21.514   4.362  1.00  0.88           H  
ATOM    861 1HA  GLY A  57      10.421  24.319   4.849  1.00  0.88           H  
ATOM    862 2HA  GLY A  57       9.990  23.627   3.301  1.00  0.88           H  
ATOM    863  N   ALA A  58       8.194  25.539   4.504  1.00  0.89           N  
ATOM    864  CA  ALA A  58       6.869  26.146   4.572  1.00  0.89           C  
ATOM    865  C   ALA A  58       6.011  25.705   3.391  1.00  0.89           C  
ATOM    866  O   ALA A  58       4.813  25.460   3.528  1.00  0.89           O  
ATOM    867  CB  ALA A  58       6.990  27.657   4.579  1.00  0.89           C  
ATOM    868  H   ALA A  58       9.021  26.123   4.531  1.00  0.89           H  
ATOM    869  HA  ALA A  58       6.388  25.810   5.492  1.00  0.89           H  
ATOM    870 1HB  ALA A  58       6.005  28.107   4.643  1.00  0.89           H  
ATOM    871 2HB  ALA A  58       7.587  27.970   5.437  1.00  0.89           H  
ATOM    872 3HB  ALA A  58       7.472  27.986   3.660  1.00  0.89           H  
ATOM    873  N   LYS A  59       6.642  25.564   2.231  1.00  0.87           N  
ATOM    874  CA  LYS A  59       5.954  25.146   1.022  1.00  0.87           C  
ATOM    875  C   LYS A  59       5.425  23.721   1.138  1.00  0.87           C  
ATOM    876  O   LYS A  59       4.385  23.383   0.562  1.00  0.87           O  
ATOM    877  CB  LYS A  59       6.897  25.240  -0.177  1.00  0.87           C  
ATOM    878  CG  LYS A  59       7.250  26.668  -0.591  1.00  0.87           C  
ATOM    879  CD  LYS A  59       8.205  26.683  -1.782  1.00  0.87           C  
ATOM    880  CE  LYS A  59       8.564  28.108  -2.193  1.00  0.87           C  
ATOM    881  NZ  LYS A  59       9.526  28.131  -3.331  1.00  0.87           N  
ATOM    882  H   LYS A  59       7.628  25.769   2.188  1.00  0.87           H  
ATOM    883  HA  LYS A  59       5.103  25.808   0.860  1.00  0.87           H  
ATOM    884 1HB  LYS A  59       7.825  24.712   0.052  1.00  0.87           H  
ATOM    885 2HB  LYS A  59       6.445  24.742  -1.034  1.00  0.87           H  
ATOM    886 1HG  LYS A  59       6.338  27.202  -0.860  1.00  0.87           H  
ATOM    887 2HG  LYS A  59       7.717  27.184   0.248  1.00  0.87           H  
ATOM    888 1HD  LYS A  59       9.119  26.148  -1.522  1.00  0.87           H  
ATOM    889 2HD  LYS A  59       7.739  26.178  -2.628  1.00  0.87           H  
ATOM    890 1HE  LYS A  59       7.657  28.633  -2.486  1.00  0.87           H  
ATOM    891 2HE  LYS A  59       9.012  28.622  -1.343  1.00  0.87           H  
ATOM    892 1HZ  LYS A  59       9.739  29.089  -3.573  1.00  0.87           H  
ATOM    893 2HZ  LYS A  59      10.376  27.655  -3.064  1.00  0.87           H  
ATOM    894 3HZ  LYS A  59       9.116  27.666  -4.129  1.00  0.87           H  
ATOM    895  N   ASN A  60       6.154  22.877   1.872  1.00  0.84           N  
ATOM    896  CA  ASN A  60       5.803  21.477   1.967  1.00  0.84           C  
ATOM    897  C   ASN A  60       4.669  21.370   2.962  1.00  0.84           C  
ATOM    898  O   ASN A  60       3.741  20.588   2.777  1.00  0.84           O  
ATOM    899  CB  ASN A  60       6.998  20.645   2.393  1.00  0.84           C  
ATOM    900  CG  ASN A  60       8.098  20.684   1.389  1.00  0.84           C  
ATOM    901  OD1 ASN A  60       7.885  21.112   0.252  1.00  0.84           O  
ATOM    902  ND2 ASN A  60       9.271  20.241   1.771  1.00  0.84           N  
ATOM    903  H   ASN A  60       6.944  23.214   2.405  1.00  0.84           H  
ATOM    904  HA  ASN A  60       5.442  21.125   0.999  1.00  0.84           H  
ATOM    905 1HB  ASN A  60       7.372  21.005   3.354  1.00  0.84           H  
ATOM    906 2HB  ASN A  60       6.685  19.613   2.521  1.00  0.84           H  
ATOM    907 1HD2 ASN A  60      10.043  20.245   1.127  1.00  0.84           H  
ATOM    908 2HD2 ASN A  60       9.396  19.877   2.688  1.00  0.84           H  
ATOM    909  N   THR A  61       4.734  22.192   4.008  1.00  0.81           N  
ATOM    910  CA  THR A  61       3.699  22.206   5.021  1.00  0.81           C  
ATOM    911  C   THR A  61       2.410  22.710   4.408  1.00  0.81           C  
ATOM    912  O   THR A  61       1.337  22.167   4.656  1.00  0.81           O  
ATOM    913  CB  THR A  61       4.096  23.043   6.228  1.00  0.81           C  
ATOM    914  OG1 THR A  61       5.260  22.473   6.787  1.00  0.81           O  
ATOM    915  CG2 THR A  61       2.963  23.021   7.268  1.00  0.81           C  
ATOM    916  H   THR A  61       5.540  22.808   4.105  1.00  0.81           H  
ATOM    917  HA  THR A  61       3.542  21.189   5.368  1.00  0.81           H  
ATOM    918  HB  THR A  61       4.308  24.065   5.921  1.00  0.81           H  
ATOM    919  HG1 THR A  61       6.013  22.609   6.176  1.00  0.81           H  
ATOM    920 1HG2 THR A  61       3.265  23.597   8.135  1.00  0.81           H  
ATOM    921 2HG2 THR A  61       2.061  23.452   6.837  1.00  0.81           H  
ATOM    922 3HG2 THR A  61       2.763  21.996   7.572  1.00  0.81           H  
ATOM    923  N   ALA A  62       2.491  23.757   3.600  1.00  0.79           N  
ATOM    924  CA  ALA A  62       1.287  24.230   2.958  1.00  0.79           C  
ATOM    925  C   ALA A  62       0.693  23.129   2.065  1.00  0.79           C  
ATOM    926  O   ALA A  62      -0.519  22.894   2.088  1.00  0.79           O  
ATOM    927  CB  ALA A  62       1.593  25.468   2.151  1.00  0.79           C  
ATOM    928  H   ALA A  62       3.382  24.228   3.435  1.00  0.79           H  
ATOM    929  HA  ALA A  62       0.557  24.472   3.730  1.00  0.79           H  
ATOM    930 1HB  ALA A  62       0.685  25.836   1.681  1.00  0.79           H  
ATOM    931 2HB  ALA A  62       2.003  26.236   2.811  1.00  0.79           H  
ATOM    932 3HB  ALA A  62       2.329  25.221   1.384  1.00  0.79           H  
ATOM    933  N   ALA A  63       1.559  22.408   1.316  1.00  0.77           N  
ATOM    934  CA  ALA A  63       1.097  21.308   0.468  1.00  0.77           C  
ATOM    935  C   ALA A  63       0.466  20.204   1.308  1.00  0.77           C  
ATOM    936  O   ALA A  63      -0.586  19.671   0.961  1.00  0.77           O  
ATOM    937  CB  ALA A  63       2.256  20.744  -0.334  1.00  0.77           C  
ATOM    938  H   ALA A  63       2.551  22.649   1.301  1.00  0.77           H  
ATOM    939  HA  ALA A  63       0.344  21.696  -0.212  1.00  0.77           H  
ATOM    940 1HB  ALA A  63       1.899  19.939  -0.978  1.00  0.77           H  
ATOM    941 2HB  ALA A  63       2.697  21.534  -0.944  1.00  0.77           H  
ATOM    942 3HB  ALA A  63       3.010  20.354   0.342  1.00  0.77           H  
ATOM    943  N   LEU A  64       1.069  19.913   2.450  1.00  0.76           N  
ATOM    944  CA  LEU A  64       0.587  18.907   3.376  1.00  0.76           C  
ATOM    945  C   LEU A  64      -0.801  19.248   3.848  1.00  0.76           C  
ATOM    946  O   LEU A  64      -1.712  18.425   3.756  1.00  0.76           O  
ATOM    947  CB  LEU A  64       1.569  18.845   4.547  1.00  0.76           C  
ATOM    948  CG  LEU A  64       1.274  18.024   5.739  1.00  0.76           C  
ATOM    949  CD1 LEU A  64       1.136  16.643   5.387  1.00  0.76           C  
ATOM    950  CD2 LEU A  64       2.431  18.195   6.712  1.00  0.76           C  
ATOM    951  H   LEU A  64       1.940  20.388   2.676  1.00  0.76           H  
ATOM    952  HA  LEU A  64       0.560  17.946   2.865  1.00  0.76           H  
ATOM    953 1HB  LEU A  64       2.532  18.524   4.160  1.00  0.76           H  
ATOM    954 2HB  LEU A  64       1.692  19.834   4.913  1.00  0.76           H  
ATOM    955  HG  LEU A  64       0.347  18.360   6.198  1.00  0.76           H  
ATOM    956 1HD1 LEU A  64       0.933  16.110   6.293  1.00  0.76           H  
ATOM    957 2HD1 LEU A  64       0.310  16.511   4.685  1.00  0.76           H  
ATOM    958 3HD1 LEU A  64       2.051  16.280   4.949  1.00  0.76           H  
ATOM    959 1HD2 LEU A  64       2.250  17.605   7.595  1.00  0.76           H  
ATOM    960 2HD2 LEU A  64       3.350  17.857   6.236  1.00  0.76           H  
ATOM    961 3HD2 LEU A  64       2.525  19.248   6.982  1.00  0.76           H  
ATOM    962  N   LEU A  65      -0.987  20.476   4.309  1.00  0.75           N  
ATOM    963  CA  LEU A  65      -2.283  20.875   4.811  1.00  0.75           C  
ATOM    964  C   LEU A  65      -3.328  20.802   3.705  1.00  0.75           C  
ATOM    965  O   LEU A  65      -4.449  20.336   3.934  1.00  0.75           O  
ATOM    966  CB  LEU A  65      -2.184  22.292   5.376  1.00  0.75           C  
ATOM    967  CG  LEU A  65      -1.328  22.419   6.656  1.00  0.75           C  
ATOM    968  CD1 LEU A  65      -1.158  23.898   6.994  1.00  0.75           C  
ATOM    969  CD2 LEU A  65      -1.988  21.634   7.786  1.00  0.75           C  
ATOM    970  H   LEU A  65      -0.203  21.128   4.340  1.00  0.75           H  
ATOM    971  HA  LEU A  65      -2.576  20.203   5.608  1.00  0.75           H  
ATOM    972 1HB  LEU A  65      -1.730  22.931   4.613  1.00  0.75           H  
ATOM    973 2HB  LEU A  65      -3.183  22.661   5.591  1.00  0.75           H  
ATOM    974  HG  LEU A  65      -0.340  22.003   6.473  1.00  0.75           H  
ATOM    975 1HD1 LEU A  65      -0.541  24.009   7.867  1.00  0.75           H  
ATOM    976 2HD1 LEU A  65      -0.678  24.397   6.153  1.00  0.75           H  
ATOM    977 3HD1 LEU A  65      -2.130  24.348   7.177  1.00  0.75           H  
ATOM    978 1HD2 LEU A  65      -1.391  21.705   8.684  1.00  0.75           H  
ATOM    979 2HD2 LEU A  65      -2.981  22.040   7.979  1.00  0.75           H  
ATOM    980 3HD2 LEU A  65      -2.073  20.590   7.491  1.00  0.75           H  
ATOM    981  N   ALA A  66      -2.953  21.210   2.485  1.00  0.75           N  
ATOM    982  CA  ALA A  66      -3.882  21.139   1.367  1.00  0.75           C  
ATOM    983  C   ALA A  66      -4.279  19.697   1.066  1.00  0.75           C  
ATOM    984  O   ALA A  66      -5.460  19.411   0.842  1.00  0.75           O  
ATOM    985  CB  ALA A  66      -3.263  21.766   0.130  1.00  0.75           C  
ATOM    986  H   ALA A  66      -2.021  21.601   2.336  1.00  0.75           H  
ATOM    987  HA  ALA A  66      -4.782  21.690   1.639  1.00  0.75           H  
ATOM    988 1HB  ALA A  66      -3.973  21.729  -0.692  1.00  0.75           H  
ATOM    989 2HB  ALA A  66      -2.998  22.802   0.342  1.00  0.75           H  
ATOM    990 3HB  ALA A  66      -2.365  21.212  -0.140  1.00  0.75           H  
ATOM    991  N   GLU A  67      -3.316  18.769   1.110  1.00  0.75           N  
ATOM    992  CA  GLU A  67      -3.644  17.385   0.803  1.00  0.75           C  
ATOM    993  C   GLU A  67      -4.523  16.789   1.886  1.00  0.75           C  
ATOM    994  O   GLU A  67      -5.435  16.024   1.591  1.00  0.75           O  
ATOM    995  CB  GLU A  67      -2.395  16.529   0.589  1.00  0.75           C  
ATOM    996  CG  GLU A  67      -1.581  16.864  -0.697  1.00  0.75           C  
ATOM    997  CD  GLU A  67      -2.382  16.805  -2.018  1.00  0.75           C  
ATOM    998  OE1 GLU A  67      -3.098  15.847  -2.267  1.00  0.75           O  
ATOM    999  OE2 GLU A  67      -2.266  17.757  -2.787  1.00  0.75           O  
ATOM   1000  H   GLU A  67      -2.349  19.037   1.308  1.00  0.75           H  
ATOM   1001  HA  GLU A  67      -4.209  17.370  -0.124  1.00  0.75           H  
ATOM   1002 1HB  GLU A  67      -1.724  16.661   1.443  1.00  0.75           H  
ATOM   1003 2HB  GLU A  67      -2.675  15.476   0.555  1.00  0.75           H  
ATOM   1004 1HG  GLU A  67      -1.174  17.861  -0.599  1.00  0.75           H  
ATOM   1005 2HG  GLU A  67      -0.739  16.171  -0.759  1.00  0.75           H  
ATOM   1006  N   ILE A  68      -4.305  17.186   3.128  1.00  0.76           N  
ATOM   1007  CA  ILE A  68      -5.128  16.709   4.221  1.00  0.76           C  
ATOM   1008  C   ILE A  68      -6.585  17.139   4.053  1.00  0.76           C  
ATOM   1009  O   ILE A  68      -7.504  16.301   4.067  1.00  0.76           O  
ATOM   1010  CB  ILE A  68      -4.546  17.248   5.529  1.00  0.76           C  
ATOM   1011  CG1 ILE A  68      -3.205  16.570   5.801  1.00  0.76           C  
ATOM   1012  CG2 ILE A  68      -5.494  17.054   6.624  1.00  0.76           C  
ATOM   1013  CD1 ILE A  68      -2.366  17.252   6.848  1.00  0.76           C  
ATOM   1014  H   ILE A  68      -3.523  17.815   3.320  1.00  0.76           H  
ATOM   1015  HA  ILE A  68      -5.089  15.624   4.238  1.00  0.76           H  
ATOM   1016  HB  ILE A  68      -4.347  18.307   5.423  1.00  0.76           H  
ATOM   1017 1HG1 ILE A  68      -3.420  15.570   6.146  1.00  0.76           H  
ATOM   1018 2HG1 ILE A  68      -2.638  16.495   4.878  1.00  0.76           H  
ATOM   1019 1HG2 ILE A  68      -5.076  17.442   7.533  1.00  0.76           H  
ATOM   1020 2HG2 ILE A  68      -6.420  17.575   6.405  1.00  0.76           H  
ATOM   1021 3HG2 ILE A  68      -5.693  16.023   6.739  1.00  0.76           H  
ATOM   1022 1HD1 ILE A  68      -1.452  16.692   7.004  1.00  0.76           H  
ATOM   1023 2HD1 ILE A  68      -2.119  18.242   6.520  1.00  0.76           H  
ATOM   1024 3HD1 ILE A  68      -2.908  17.317   7.754  1.00  0.76           H  
ATOM   1025  N   GLU A  69      -6.806  18.427   3.788  1.00  0.76           N  
ATOM   1026  CA  GLU A  69      -8.177  18.876   3.598  1.00  0.76           C  
ATOM   1027  C   GLU A  69      -8.829  18.206   2.383  1.00  0.76           C  
ATOM   1028  O   GLU A  69     -10.012  17.881   2.415  1.00  0.76           O  
ATOM   1029  CB  GLU A  69      -8.256  20.403   3.485  1.00  0.76           C  
ATOM   1030  CG  GLU A  69      -7.993  21.142   4.801  1.00  0.76           C  
ATOM   1031  CD  GLU A  69      -8.116  22.656   4.697  1.00  0.76           C  
ATOM   1032  OE1 GLU A  69      -8.304  23.153   3.611  1.00  0.76           O  
ATOM   1033  OE2 GLU A  69      -8.028  23.309   5.715  1.00  0.76           O  
ATOM   1034  H   GLU A  69      -6.027  19.088   3.756  1.00  0.76           H  
ATOM   1035  HA  GLU A  69      -8.747  18.586   4.482  1.00  0.76           H  
ATOM   1036 1HB  GLU A  69      -7.517  20.746   2.755  1.00  0.76           H  
ATOM   1037 2HB  GLU A  69      -9.240  20.692   3.120  1.00  0.76           H  
ATOM   1038 1HG  GLU A  69      -8.715  20.782   5.530  1.00  0.76           H  
ATOM   1039 2HG  GLU A  69      -6.995  20.879   5.156  1.00  0.76           H  
ATOM   1040  N   LYS A  70      -8.069  17.973   1.311  1.00  0.76           N  
ATOM   1041  CA  LYS A  70      -8.642  17.335   0.128  1.00  0.76           C  
ATOM   1042  C   LYS A  70      -8.874  15.819   0.257  1.00  0.76           C  
ATOM   1043  O   LYS A  70      -9.874  15.303  -0.248  1.00  0.76           O  
ATOM   1044  CB  LYS A  70      -7.749  17.576  -1.086  1.00  0.76           C  
ATOM   1045  CG  LYS A  70      -7.707  19.014  -1.605  1.00  0.76           C  
ATOM   1046  CD  LYS A  70      -6.935  19.073  -2.912  1.00  0.76           C  
ATOM   1047  CE  LYS A  70      -5.474  18.729  -2.677  1.00  0.76           C  
ATOM   1048  NZ  LYS A  70      -4.651  18.827  -3.919  1.00  0.76           N  
ATOM   1049  H   LYS A  70      -7.093  18.275   1.296  1.00  0.76           H  
ATOM   1050  HA  LYS A  70      -9.610  17.798  -0.061  1.00  0.76           H  
ATOM   1051 1HB  LYS A  70      -6.724  17.291  -0.828  1.00  0.76           H  
ATOM   1052 2HB  LYS A  70      -8.067  16.930  -1.901  1.00  0.76           H  
ATOM   1053 1HG  LYS A  70      -8.724  19.371  -1.770  1.00  0.76           H  
ATOM   1054 2HG  LYS A  70      -7.231  19.660  -0.872  1.00  0.76           H  
ATOM   1055 1HD  LYS A  70      -7.357  18.364  -3.622  1.00  0.76           H  
ATOM   1056 2HD  LYS A  70      -7.003  20.075  -3.333  1.00  0.76           H  
ATOM   1057 1HE  LYS A  70      -5.059  19.400  -1.925  1.00  0.76           H  
ATOM   1058 2HE  LYS A  70      -5.414  17.706  -2.302  1.00  0.76           H  
ATOM   1059 1HZ  LYS A  70      -3.686  18.556  -3.666  1.00  0.76           H  
ATOM   1060 2HZ  LYS A  70      -5.003  18.192  -4.615  1.00  0.76           H  
ATOM   1061 3HZ  LYS A  70      -4.664  19.764  -4.276  1.00  0.76           H  
ATOM   1062  N   GLN A  71      -7.946  15.098   0.900  1.00  0.76           N  
ATOM   1063  CA  GLN A  71      -8.028  13.637   0.974  1.00  0.76           C  
ATOM   1064  C   GLN A  71      -8.710  13.077   2.218  1.00  0.76           C  
ATOM   1065  O   GLN A  71      -9.335  12.018   2.150  1.00  0.76           O  
ATOM   1066  CB  GLN A  71      -6.636  13.031   0.877  1.00  0.76           C  
ATOM   1067  CG  GLN A  71      -5.940  13.310  -0.458  1.00  0.76           C  
ATOM   1068  CD  GLN A  71      -4.630  12.564  -0.617  1.00  0.76           C  
ATOM   1069  OE1 GLN A  71      -4.550  11.394  -0.230  1.00  0.76           O  
ATOM   1070  NE2 GLN A  71      -3.612  13.205  -1.194  1.00  0.76           N  
ATOM   1071  H   GLN A  71      -7.140  15.562   1.304  1.00  0.76           H  
ATOM   1072  HA  GLN A  71      -8.601  13.299   0.112  1.00  0.76           H  
ATOM   1073 1HB  GLN A  71      -6.027  13.445   1.667  1.00  0.76           H  
ATOM   1074 2HB  GLN A  71      -6.688  11.955   1.030  1.00  0.76           H  
ATOM   1075 1HG  GLN A  71      -6.604  13.024  -1.272  1.00  0.76           H  
ATOM   1076 2HG  GLN A  71      -5.722  14.384  -0.512  1.00  0.76           H  
ATOM   1077 1HE2 GLN A  71      -2.747  12.742  -1.332  1.00  0.76           H  
ATOM   1078 2HE2 GLN A  71      -3.697  14.167  -1.529  1.00  0.76           H  
ATOM   1079  N   ILE A  72      -8.581  13.756   3.352  1.00  0.76           N  
ATOM   1080  CA  ILE A  72      -9.210  13.298   4.584  1.00  0.76           C  
ATOM   1081  C   ILE A  72     -10.556  14.002   4.687  1.00  0.76           C  
ATOM   1082  O   ILE A  72     -11.560  13.415   5.092  1.00  0.76           O  
ATOM   1083  CB  ILE A  72      -8.312  13.516   5.813  1.00  0.76           C  
ATOM   1084  CG1 ILE A  72      -7.028  12.635   5.653  1.00  0.76           C  
ATOM   1085  CG2 ILE A  72      -9.063  13.128   7.085  1.00  0.76           C  
ATOM   1086  CD1 ILE A  72      -5.929  12.902   6.660  1.00  0.76           C  
ATOM   1087  H   ILE A  72      -8.049  14.623   3.384  1.00  0.76           H  
ATOM   1088  HA  ILE A  72      -9.397  12.228   4.509  1.00  0.76           H  
ATOM   1089  HB  ILE A  72      -8.001  14.560   5.871  1.00  0.76           H  
ATOM   1090 1HG1 ILE A  72      -7.322  11.592   5.744  1.00  0.76           H  
ATOM   1091 2HG1 ILE A  72      -6.618  12.791   4.654  1.00  0.76           H  
ATOM   1092 1HG2 ILE A  72      -8.409  13.266   7.931  1.00  0.76           H  
ATOM   1093 2HG2 ILE A  72      -9.950  13.751   7.197  1.00  0.76           H  
ATOM   1094 3HG2 ILE A  72      -9.360  12.082   7.026  1.00  0.76           H  
ATOM   1095 1HD1 ILE A  72      -5.093  12.232   6.468  1.00  0.76           H  
ATOM   1096 2HD1 ILE A  72      -5.596  13.908   6.570  1.00  0.76           H  
ATOM   1097 3HD1 ILE A  72      -6.303  12.733   7.665  1.00  0.76           H  
ATOM   1098  N   GLY A  73     -10.558  15.282   4.315  1.00  0.75           N  
ATOM   1099  CA  GLY A  73     -11.760  16.113   4.315  1.00  0.75           C  
ATOM   1100  C   GLY A  73     -11.838  17.027   5.515  1.00  0.75           C  
ATOM   1101  O   GLY A  73     -12.609  17.988   5.534  1.00  0.75           O  
ATOM   1102  H   GLY A  73      -9.674  15.703   4.022  1.00  0.75           H  
ATOM   1103 1HA  GLY A  73     -11.801  16.699   3.401  1.00  0.75           H  
ATOM   1104 2HA  GLY A  73     -12.636  15.467   4.302  1.00  0.75           H  
ATOM   1105  N   LEU A  74     -11.034  16.735   6.511  1.00  0.73           N  
ATOM   1106  CA  LEU A  74     -11.013  17.530   7.709  1.00  0.73           C  
ATOM   1107  C   LEU A  74      -9.752  18.384   7.769  1.00  0.73           C  
ATOM   1108  O   LEU A  74      -8.734  17.996   7.203  1.00  0.73           O  
ATOM   1109  CB  LEU A  74     -11.099  16.599   8.895  1.00  0.73           C  
ATOM   1110  CG  LEU A  74     -12.306  15.752   8.944  1.00  0.73           C  
ATOM   1111  CD1 LEU A  74     -12.181  14.857  10.103  1.00  0.73           C  
ATOM   1112  CD2 LEU A  74     -13.526  16.627   9.044  1.00  0.73           C  
ATOM   1113  H   LEU A  74     -10.432  15.930   6.425  1.00  0.73           H  
ATOM   1114  HA  LEU A  74     -11.898  18.153   7.697  1.00  0.73           H  
ATOM   1115 1HB  LEU A  74     -10.277  15.925   8.843  1.00  0.73           H  
ATOM   1116 2HB  LEU A  74     -11.032  17.166   9.826  1.00  0.73           H  
ATOM   1117  HG  LEU A  74     -12.378  15.137   8.044  1.00  0.73           H  
ATOM   1118 1HD1 LEU A  74     -13.061  14.241  10.160  1.00  0.73           H  
ATOM   1119 2HD1 LEU A  74     -11.307  14.241   9.983  1.00  0.73           H  
ATOM   1120 3HD1 LEU A  74     -12.087  15.430  11.001  1.00  0.73           H  
ATOM   1121 1HD2 LEU A  74     -14.419  16.002   9.096  1.00  0.73           H  
ATOM   1122 2HD2 LEU A  74     -13.464  17.239   9.937  1.00  0.73           H  
ATOM   1123 3HD2 LEU A  74     -13.585  17.275   8.168  1.00  0.73           H  
ATOM   1124  N   PRO A  75      -9.815  19.573   8.382  1.00  0.71           N  
ATOM   1125  CA  PRO A  75      -8.699  20.453   8.651  1.00  0.71           C  
ATOM   1126  C   PRO A  75      -7.868  19.961   9.822  1.00  0.71           C  
ATOM   1127  O   PRO A  75      -8.374  19.257  10.707  1.00  0.71           O  
ATOM   1128  CB  PRO A  75      -9.395  21.781   8.975  1.00  0.71           C  
ATOM   1129  CG  PRO A  75     -10.718  21.372   9.585  1.00  0.71           C  
ATOM   1130  CD  PRO A  75     -11.122  20.111   8.842  1.00  0.71           C  
ATOM   1131  HA  PRO A  75      -8.076  20.545   7.752  1.00  0.71           H  
ATOM   1132 1HB  PRO A  75      -8.765  22.367   9.667  1.00  0.71           H  
ATOM   1133 2HB  PRO A  75      -9.499  22.381   8.051  1.00  0.71           H  
ATOM   1134 1HG  PRO A  75     -10.594  21.202  10.668  1.00  0.71           H  
ATOM   1135 2HG  PRO A  75     -11.452  22.184   9.476  1.00  0.71           H  
ATOM   1136 1HD  PRO A  75     -11.619  19.430   9.552  1.00  0.71           H  
ATOM   1137 2HD  PRO A  75     -11.762  20.372   7.983  1.00  0.71           H  
ATOM   1138  N   VAL A  76      -6.627  20.416   9.859  1.00  0.68           N  
ATOM   1139  CA  VAL A  76      -5.763  20.207  11.003  1.00  0.68           C  
ATOM   1140  C   VAL A  76      -6.084  21.295  12.000  1.00  0.68           C  
ATOM   1141  O   VAL A  76      -6.182  22.458  11.613  1.00  0.68           O  
ATOM   1142  CB  VAL A  76      -4.284  20.279  10.588  1.00  0.68           C  
ATOM   1143  CG1 VAL A  76      -3.383  20.136  11.813  1.00  0.68           C  
ATOM   1144  CG2 VAL A  76      -3.989  19.188   9.621  1.00  0.68           C  
ATOM   1145  H   VAL A  76      -6.281  20.954   9.077  1.00  0.68           H  
ATOM   1146  HA  VAL A  76      -5.969  19.248  11.460  1.00  0.68           H  
ATOM   1147  HB  VAL A  76      -4.083  21.249  10.140  1.00  0.68           H  
ATOM   1148 1HG1 VAL A  76      -2.340  20.202  11.512  1.00  0.68           H  
ATOM   1149 2HG1 VAL A  76      -3.602  20.925  12.511  1.00  0.68           H  
ATOM   1150 3HG1 VAL A  76      -3.565  19.171  12.294  1.00  0.68           H  
ATOM   1151 1HG2 VAL A  76      -2.945  19.234   9.328  1.00  0.68           H  
ATOM   1152 2HG2 VAL A  76      -4.190  18.231  10.092  1.00  0.68           H  
ATOM   1153 3HG2 VAL A  76      -4.622  19.311   8.746  1.00  0.68           H  
ATOM   1154  N   THR A  77      -6.315  20.928  13.255  1.00  0.66           N  
ATOM   1155  CA  THR A  77      -6.634  21.944  14.254  1.00  0.66           C  
ATOM   1156  C   THR A  77      -5.530  22.050  15.297  1.00  0.66           C  
ATOM   1157  O   THR A  77      -5.389  23.082  15.970  1.00  0.66           O  
ATOM   1158  CB  THR A  77      -7.979  21.636  14.928  1.00  0.66           C  
ATOM   1159  OG1 THR A  77      -7.902  20.390  15.643  1.00  0.66           O  
ATOM   1160  CG2 THR A  77      -9.064  21.526  13.843  1.00  0.66           C  
ATOM   1161  H   THR A  77      -6.249  19.940  13.500  1.00  0.66           H  
ATOM   1162  HA  THR A  77      -6.715  22.911  13.760  1.00  0.66           H  
ATOM   1163  HB  THR A  77      -8.234  22.432  15.623  1.00  0.66           H  
ATOM   1164  HG1 THR A  77      -8.756  20.230  16.129  1.00  0.66           H  
ATOM   1165 1HG2 THR A  77     -10.015  21.318  14.308  1.00  0.66           H  
ATOM   1166 2HG2 THR A  77      -9.128  22.466  13.296  1.00  0.66           H  
ATOM   1167 3HG2 THR A  77      -8.817  20.720  13.149  1.00  0.66           H  
ATOM   1168  N   ARG A  78      -4.734  20.989  15.389  1.00  0.63           N  
ATOM   1169  CA  ARG A  78      -3.644  20.895  16.346  1.00  0.63           C  
ATOM   1170  C   ARG A  78      -2.465  20.174  15.724  1.00  0.63           C  
ATOM   1171  O   ARG A  78      -2.649  19.263  14.911  1.00  0.63           O  
ATOM   1172  CB  ARG A  78      -4.058  20.164  17.621  1.00  0.63           C  
ATOM   1173  CG  ARG A  78      -2.976  20.138  18.734  1.00  0.63           C  
ATOM   1174  CD  ARG A  78      -3.426  19.463  19.977  1.00  0.63           C  
ATOM   1175  NE  ARG A  78      -4.493  20.188  20.651  1.00  0.63           N  
ATOM   1176  CZ  ARG A  78      -5.779  19.781  20.716  1.00  0.63           C  
ATOM   1177  NH1 ARG A  78      -6.147  18.649  20.153  1.00  0.63           N  
ATOM   1178  NH2 ARG A  78      -6.674  20.519  21.348  1.00  0.63           N  
ATOM   1179  H   ARG A  78      -4.940  20.179  14.803  1.00  0.63           H  
ATOM   1180  HA  ARG A  78      -3.331  21.900  16.616  1.00  0.63           H  
ATOM   1181 1HB  ARG A  78      -4.940  20.646  18.036  1.00  0.63           H  
ATOM   1182 2HB  ARG A  78      -4.329  19.139  17.379  1.00  0.63           H  
ATOM   1183 1HG  ARG A  78      -2.093  19.604  18.400  1.00  0.63           H  
ATOM   1184 2HG  ARG A  78      -2.699  21.164  18.974  1.00  0.63           H  
ATOM   1185 1HD  ARG A  78      -3.785  18.463  19.749  1.00  0.63           H  
ATOM   1186 2HD  ARG A  78      -2.579  19.393  20.656  1.00  0.63           H  
ATOM   1187  HE  ARG A  78      -4.255  21.063  21.100  1.00  0.63           H  
ATOM   1188 1HH1 ARG A  78      -5.468  18.081  19.666  1.00  0.63           H  
ATOM   1189 2HH1 ARG A  78      -7.114  18.354  20.200  1.00  0.63           H  
ATOM   1190 1HH2 ARG A  78      -6.396  21.389  21.783  1.00  0.63           H  
ATOM   1191 2HH2 ARG A  78      -7.637  20.215  21.395  1.00  0.63           H  
ATOM   1192  N   ALA A  79      -1.263  20.576  16.101  1.00  0.62           N  
ATOM   1193  CA  ALA A  79      -0.076  19.862  15.686  1.00  0.62           C  
ATOM   1194  C   ALA A  79       0.887  19.657  16.847  1.00  0.62           C  
ATOM   1195  O   ALA A  79       0.923  20.460  17.781  1.00  0.62           O  
ATOM   1196  CB  ALA A  79       0.645  20.610  14.582  1.00  0.62           C  
ATOM   1197  H   ALA A  79      -1.181  21.392  16.695  1.00  0.62           H  
ATOM   1198  HA  ALA A  79      -0.394  18.893  15.336  1.00  0.62           H  
ATOM   1199 1HB  ALA A  79       1.520  20.037  14.271  1.00  0.62           H  
ATOM   1200 2HB  ALA A  79      -0.026  20.739  13.734  1.00  0.62           H  
ATOM   1201 3HB  ALA A  79       0.955  21.588  14.953  1.00  0.62           H  
ATOM   1202  N   VAL A  80       1.634  18.560  16.771  1.00  0.61           N  
ATOM   1203  CA  VAL A  80       2.700  18.199  17.703  1.00  0.61           C  
ATOM   1204  C   VAL A  80       4.021  17.930  17.010  1.00  0.61           C  
ATOM   1205  O   VAL A  80       4.082  17.143  16.064  1.00  0.61           O  
ATOM   1206  CB  VAL A  80       2.328  16.938  18.546  1.00  0.61           C  
ATOM   1207  CG1 VAL A  80       3.530  16.500  19.387  1.00  0.61           C  
ATOM   1208  CG2 VAL A  80       1.191  17.275  19.527  1.00  0.61           C  
ATOM   1209  H   VAL A  80       1.474  17.963  15.961  1.00  0.61           H  
ATOM   1210  HA  VAL A  80       2.841  19.029  18.391  1.00  0.61           H  
ATOM   1211  HB  VAL A  80       2.032  16.131  17.880  1.00  0.61           H  
ATOM   1212 1HG1 VAL A  80       3.268  15.639  19.977  1.00  0.61           H  
ATOM   1213 2HG1 VAL A  80       4.357  16.241  18.735  1.00  0.61           H  
ATOM   1214 3HG1 VAL A  80       3.829  17.311  20.040  1.00  0.61           H  
ATOM   1215 1HG2 VAL A  80       0.940  16.397  20.105  1.00  0.61           H  
ATOM   1216 2HG2 VAL A  80       1.525  18.053  20.191  1.00  0.61           H  
ATOM   1217 3HG2 VAL A  80       0.329  17.611  19.000  1.00  0.61           H  
ATOM   1218  N   SER A  81       5.068  18.573  17.492  1.00  0.61           N  
ATOM   1219  CA  SER A  81       6.407  18.292  16.995  1.00  0.61           C  
ATOM   1220  C   SER A  81       7.010  17.308  17.975  1.00  0.61           C  
ATOM   1221  O   SER A  81       7.018  17.561  19.180  1.00  0.61           O  
ATOM   1222  CB  SER A  81       7.241  19.550  16.869  1.00  0.61           C  
ATOM   1223  OG  SER A  81       6.750  20.391  15.844  1.00  0.61           O  
ATOM   1224  H   SER A  81       4.922  19.243  18.253  1.00  0.61           H  
ATOM   1225  HA  SER A  81       6.349  17.811  16.017  1.00  0.61           H  
ATOM   1226 1HB  SER A  81       7.219  20.084  17.818  1.00  0.61           H  
ATOM   1227 2HB  SER A  81       8.283  19.287  16.664  1.00  0.61           H  
ATOM   1228  HG  SER A  81       7.245  20.129  15.020  1.00  0.61           H  
ATOM   1229  N   THR A  82       7.503  16.178  17.479  1.00  0.63           N  
ATOM   1230  CA  THR A  82       8.035  15.162  18.370  1.00  0.63           C  
ATOM   1231  C   THR A  82       9.432  15.457  18.859  1.00  0.63           C  
ATOM   1232  O   THR A  82       9.916  14.814  19.784  1.00  0.63           O  
ATOM   1233  CB  THR A  82       8.020  13.806  17.683  1.00  0.63           C  
ATOM   1234  OG1 THR A  82       8.793  13.869  16.509  1.00  0.63           O  
ATOM   1235  CG2 THR A  82       6.622  13.433  17.373  1.00  0.63           C  
ATOM   1236  H   THR A  82       7.477  15.989  16.468  1.00  0.63           H  
ATOM   1237  HA  THR A  82       7.380  15.107  19.237  1.00  0.63           H  
ATOM   1238  HB  THR A  82       8.453  13.066  18.343  1.00  0.63           H  
ATOM   1239  HG1 THR A  82       8.303  14.410  15.838  1.00  0.63           H  
ATOM   1240 1HG2 THR A  82       6.599  12.464  16.890  1.00  0.63           H  
ATOM   1241 2HG2 THR A  82       6.049  13.401  18.295  1.00  0.63           H  
ATOM   1242 3HG2 THR A  82       6.212  14.188  16.711  1.00  0.63           H  
ATOM   1243  N   HIS A  83      10.105  16.379  18.205  1.00  0.66           N  
ATOM   1244  CA  HIS A  83      11.437  16.780  18.618  1.00  0.66           C  
ATOM   1245  C   HIS A  83      11.906  17.968  17.826  1.00  0.66           C  
ATOM   1246  O   HIS A  83      11.330  18.299  16.791  1.00  0.66           O  
ATOM   1247  CB  HIS A  83      12.433  15.616  18.542  1.00  0.66           C  
ATOM   1248  CG  HIS A  83      12.661  14.972  17.239  1.00  0.66           C  
ATOM   1249  ND1 HIS A  83      13.587  15.434  16.333  1.00  0.66           N  
ATOM   1250  CD2 HIS A  83      12.122  13.837  16.712  1.00  0.66           C  
ATOM   1251  CE1 HIS A  83      13.625  14.612  15.301  1.00  0.66           C  
ATOM   1252  NE2 HIS A  83      12.722  13.622  15.504  1.00  0.66           N  
ATOM   1253  H   HIS A  83       9.652  16.841  17.433  1.00  0.66           H  
ATOM   1254  HA  HIS A  83      11.408  17.091  19.664  1.00  0.66           H  
ATOM   1255 1HB  HIS A  83      13.401  16.004  18.863  1.00  0.66           H  
ATOM   1256 2HB  HIS A  83      12.185  14.858  19.253  1.00  0.66           H  
ATOM   1257  HD1 HIS A  83      14.221  16.243  16.474  1.00  0.66           H  
ATOM   1258  HD2 HIS A  83      11.369  13.135  17.085  1.00  0.66           H  
ATOM   1259  HE1 HIS A  83      14.297  14.839  14.487  1.00  0.66           H  
ATOM   1260  N   PHE A  84      12.968  18.591  18.276  1.00  0.69           N  
ATOM   1261  CA  PHE A  84      13.588  19.625  17.499  1.00  0.69           C  
ATOM   1262  C   PHE A  84      14.431  19.080  16.359  1.00  0.69           C  
ATOM   1263  O   PHE A  84      15.236  18.160  16.533  1.00  0.69           O  
ATOM   1264  CB  PHE A  84      14.462  20.504  18.372  1.00  0.69           C  
ATOM   1265  CG  PHE A  84      15.131  21.464  17.558  1.00  0.69           C  
ATOM   1266  CD1 PHE A  84      14.443  22.490  17.000  1.00  0.69           C  
ATOM   1267  CD2 PHE A  84      16.470  21.319  17.293  1.00  0.69           C  
ATOM   1268  CE1 PHE A  84      15.075  23.361  16.176  1.00  0.69           C  
ATOM   1269  CE2 PHE A  84      17.106  22.191  16.475  1.00  0.69           C  
ATOM   1270  CZ  PHE A  84      16.405  23.219  15.911  1.00  0.69           C  
ATOM   1271  H   PHE A  84      13.353  18.348  19.187  1.00  0.69           H  
ATOM   1272  HA  PHE A  84      12.800  20.247  17.072  1.00  0.69           H  
ATOM   1273 1HB  PHE A  84      13.871  21.027  19.119  1.00  0.69           H  
ATOM   1274 2HB  PHE A  84      15.200  19.896  18.891  1.00  0.69           H  
ATOM   1275  HD1 PHE A  84      13.378  22.593  17.205  1.00  0.69           H  
ATOM   1276  HD2 PHE A  84      17.017  20.486  17.737  1.00  0.69           H  
ATOM   1277  HE1 PHE A  84      14.522  24.161  15.731  1.00  0.69           H  
ATOM   1278  HE2 PHE A  84      18.168  22.070  16.262  1.00  0.69           H  
ATOM   1279  HZ  PHE A  84      16.911  23.916  15.249  1.00  0.69           H  
ATOM   1280  N   HIS A  85      14.162  19.606  15.173  1.00  0.73           N  
ATOM   1281  CA  HIS A  85      14.892  19.365  13.934  1.00  0.73           C  
ATOM   1282  C   HIS A  85      14.213  20.221  12.877  1.00  0.73           C  
ATOM   1283  O   HIS A  85      12.994  20.386  12.920  1.00  0.73           O  
ATOM   1284  CB  HIS A  85      14.926  17.890  13.512  1.00  0.73           C  
ATOM   1285  CG  HIS A  85      15.902  17.580  12.418  1.00  0.73           C  
ATOM   1286  ND1 HIS A  85      15.640  17.828  11.090  1.00  0.73           N  
ATOM   1287  CD2 HIS A  85      17.138  17.025  12.462  1.00  0.73           C  
ATOM   1288  CE1 HIS A  85      16.676  17.445  10.357  1.00  0.73           C  
ATOM   1289  NE2 HIS A  85      17.598  16.953  11.167  1.00  0.73           N  
ATOM   1290  H   HIS A  85      13.429  20.297  15.152  1.00  0.73           H  
ATOM   1291  HA  HIS A  85      15.922  19.709  14.032  1.00  0.73           H  
ATOM   1292 1HB  HIS A  85      15.159  17.248  14.344  1.00  0.73           H  
ATOM   1293 2HB  HIS A  85      13.958  17.611  13.159  1.00  0.73           H  
ATOM   1294  HD2 HIS A  85      17.669  16.695  13.358  1.00  0.73           H  
ATOM   1295  HE1 HIS A  85      16.747  17.519   9.269  1.00  0.73           H  
ATOM   1296  HE2 HIS A  85      18.494  16.581  10.885  1.00  0.73           H  
ATOM   1297  N   ASP A  86      14.921  20.669  11.860  1.00  0.76           N  
ATOM   1298  CA  ASP A  86      14.233  21.420  10.806  1.00  0.76           C  
ATOM   1299  C   ASP A  86      13.077  20.612  10.188  1.00  0.76           C  
ATOM   1300  O   ASP A  86      12.025  21.163   9.863  1.00  0.76           O  
ATOM   1301  CB  ASP A  86      15.195  21.788   9.694  1.00  0.76           C  
ATOM   1302  CG  ASP A  86      16.219  22.858  10.056  1.00  0.76           C  
ATOM   1303  OD1 ASP A  86      16.061  23.531  11.056  1.00  0.76           O  
ATOM   1304  OD2 ASP A  86      17.168  22.987   9.318  1.00  0.76           O  
ATOM   1305  H   ASP A  86      15.919  20.507  11.815  1.00  0.76           H  
ATOM   1306  HA  ASP A  86      13.824  22.332  11.242  1.00  0.76           H  
ATOM   1307 1HB  ASP A  86      15.716  20.890   9.351  1.00  0.76           H  
ATOM   1308 2HB  ASP A  86      14.617  22.168   8.862  1.00  0.76           H  
ATOM   1309  N   ASP A  87      13.223  19.286  10.139  1.00  0.78           N  
ATOM   1310  CA  ASP A  87      12.223  18.397   9.551  1.00  0.78           C  
ATOM   1311  C   ASP A  87      11.043  18.140  10.496  1.00  0.78           C  
ATOM   1312  O   ASP A  87      10.153  17.353  10.174  1.00  0.78           O  
ATOM   1313  CB  ASP A  87      12.841  17.028   9.208  1.00  0.78           C  
ATOM   1314  CG  ASP A  87      13.865  17.022   8.048  1.00  0.78           C  
ATOM   1315  OD1 ASP A  87      13.798  17.865   7.207  1.00  0.78           O  
ATOM   1316  OD2 ASP A  87      14.705  16.157   8.031  1.00  0.78           O  
ATOM   1317  H   ASP A  87      14.089  18.869  10.480  1.00  0.78           H  
ATOM   1318  HA  ASP A  87      11.841  18.856   8.645  1.00  0.78           H  
ATOM   1319 1HB  ASP A  87      13.312  16.608  10.098  1.00  0.78           H  
ATOM   1320 2HB  ASP A  87      12.039  16.358   8.922  1.00  0.78           H  
ATOM   1321  N   ARG A  88      11.080  18.711  11.700  1.00  0.78           N  
ATOM   1322  CA  ARG A  88      10.048  18.471  12.697  1.00  0.78           C  
ATOM   1323  C   ARG A  88       9.371  19.775  13.144  1.00  0.78           C  
ATOM   1324  O   ARG A  88       8.217  19.755  13.598  1.00  0.78           O  
ATOM   1325  CB  ARG A  88      10.720  17.826  13.870  1.00  0.78           C  
ATOM   1326  CG  ARG A  88      11.371  16.548  13.527  1.00  0.78           C  
ATOM   1327  CD  ARG A  88      10.496  15.465  13.322  1.00  0.78           C  
ATOM   1328  NE  ARG A  88      11.208  14.291  12.875  1.00  0.78           N  
ATOM   1329  CZ  ARG A  88      11.339  13.961  11.560  1.00  0.78           C  
ATOM   1330  NH1 ARG A  88      10.742  14.700  10.644  1.00  0.78           N  
ATOM   1331  NH2 ARG A  88      12.036  12.920  11.174  1.00  0.78           N  
ATOM   1332  H   ARG A  88      11.839  19.334  11.940  1.00  0.78           H  
ATOM   1333  HA  ARG A  88       9.293  17.804  12.277  1.00  0.78           H  
ATOM   1334 1HB  ARG A  88      11.478  18.495  14.272  1.00  0.78           H  
ATOM   1335 2HB  ARG A  88       9.989  17.632  14.657  1.00  0.78           H  
ATOM   1336 1HG  ARG A  88      11.990  16.646  12.650  1.00  0.78           H  
ATOM   1337 2HG  ARG A  88      11.967  16.334  14.352  1.00  0.78           H  
ATOM   1338 1HD  ARG A  88      10.034  15.233  14.277  1.00  0.78           H  
ATOM   1339 2HD  ARG A  88       9.744  15.725  12.581  1.00  0.78           H  
ATOM   1340  HE  ARG A  88      11.683  13.740  13.596  1.00  0.78           H  
ATOM   1341 1HH1 ARG A  88      10.208  15.539  10.895  1.00  0.78           H  
ATOM   1342 2HH1 ARG A  88      10.795  14.475   9.648  1.00  0.78           H  
ATOM   1343 1HH2 ARG A  88      12.515  12.344  11.851  1.00  0.78           H  
ATOM   1344 2HH2 ARG A  88      12.107  12.723  10.178  1.00  0.78           H  
ATOM   1345  N   VAL A  89      10.107  20.904  13.054  1.00  0.77           N  
ATOM   1346  CA  VAL A  89       9.574  22.199  13.480  1.00  0.77           C  
ATOM   1347  C   VAL A  89       9.581  23.269  12.354  1.00  0.77           C  
ATOM   1348  O   VAL A  89       9.023  24.353  12.522  1.00  0.77           O  
ATOM   1349  CB  VAL A  89      10.344  22.772  14.709  1.00  0.77           C  
ATOM   1350  CG1 VAL A  89      10.252  21.814  15.904  1.00  0.77           C  
ATOM   1351  CG2 VAL A  89      11.788  23.084  14.364  1.00  0.77           C  
ATOM   1352  H   VAL A  89      11.066  20.841  12.725  1.00  0.77           H  
ATOM   1353  HA  VAL A  89       8.542  22.042  13.792  1.00  0.77           H  
ATOM   1354  HB  VAL A  89       9.855  23.703  15.006  1.00  0.77           H  
ATOM   1355 1HG1 VAL A  89      10.758  22.253  16.765  1.00  0.77           H  
ATOM   1356 2HG1 VAL A  89       9.206  21.650  16.146  1.00  0.77           H  
ATOM   1357 3HG1 VAL A  89      10.723  20.861  15.654  1.00  0.77           H  
ATOM   1358 1HG2 VAL A  89      12.267  23.520  15.229  1.00  0.77           H  
ATOM   1359 2HG2 VAL A  89      12.290  22.202  14.093  1.00  0.77           H  
ATOM   1360 3HG2 VAL A  89      11.829  23.793  13.540  1.00  0.77           H  
ATOM   1361  N   GLY A  90      10.188  22.996  11.196  1.00  0.75           N  
ATOM   1362  CA  GLY A  90      10.269  24.002  10.128  1.00  0.75           C  
ATOM   1363  C   GLY A  90       8.911  24.529   9.631  1.00  0.75           C  
ATOM   1364  O   GLY A  90       8.781  25.693   9.246  1.00  0.75           O  
ATOM   1365  H   GLY A  90      10.648  22.107  11.017  1.00  0.75           H  
ATOM   1366 1HA  GLY A  90      10.874  24.839  10.475  1.00  0.75           H  
ATOM   1367 2HA  GLY A  90      10.809  23.565   9.290  1.00  0.75           H  
ATOM   1368  N   GLY A  91       7.888  23.684   9.681  1.00  0.73           N  
ATOM   1369  CA  GLY A  91       6.547  24.021   9.215  1.00  0.73           C  
ATOM   1370  C   GLY A  91       5.678  24.749  10.242  1.00  0.73           C  
ATOM   1371  O   GLY A  91       4.513  25.068   9.970  1.00  0.73           O  
ATOM   1372  H   GLY A  91       8.065  22.746  10.014  1.00  0.73           H  
ATOM   1373 1HA  GLY A  91       6.621  24.616   8.304  1.00  0.73           H  
ATOM   1374 2HA  GLY A  91       6.053  23.098   8.937  1.00  0.73           H  
ATOM   1375  N   VAL A  92       6.237  25.046  11.411  1.00  0.71           N  
ATOM   1376  CA  VAL A  92       5.472  25.688  12.470  1.00  0.71           C  
ATOM   1377  C   VAL A  92       4.918  27.052  12.051  1.00  0.71           C  
ATOM   1378  O   VAL A  92       3.787  27.384  12.395  1.00  0.71           O  
ATOM   1379  CB  VAL A  92       6.317  25.763  13.746  1.00  0.71           C  
ATOM   1380  CG1 VAL A  92       5.644  26.627  14.818  1.00  0.71           C  
ATOM   1381  CG2 VAL A  92       6.497  24.340  14.250  1.00  0.71           C  
ATOM   1382  H   VAL A  92       7.211  24.796  11.596  1.00  0.71           H  
ATOM   1383  HA  VAL A  92       4.626  25.045  12.702  1.00  0.71           H  
ATOM   1384  HB  VAL A  92       7.291  26.205  13.513  1.00  0.71           H  
ATOM   1385 1HG1 VAL A  92       6.273  26.649  15.709  1.00  0.71           H  
ATOM   1386 2HG1 VAL A  92       5.525  27.636  14.435  1.00  0.71           H  
ATOM   1387 3HG1 VAL A  92       4.668  26.210  15.068  1.00  0.71           H  
ATOM   1388 1HG2 VAL A  92       7.115  24.335  15.145  1.00  0.71           H  
ATOM   1389 2HG2 VAL A  92       5.544  23.914  14.462  1.00  0.71           H  
ATOM   1390 3HG2 VAL A  92       6.959  23.749  13.493  1.00  0.71           H  
ATOM   1391  N   ASP A  93       5.677  27.863  11.308  1.00  0.69           N  
ATOM   1392  CA  ASP A  93       5.132  29.167  10.901  1.00  0.69           C  
ATOM   1393  C   ASP A  93       3.859  29.036  10.057  1.00  0.69           C  
ATOM   1394  O   ASP A  93       2.949  29.861  10.174  1.00  0.69           O  
ATOM   1395  CB  ASP A  93       6.162  29.969  10.100  1.00  0.69           C  
ATOM   1396  CG  ASP A  93       5.696  31.398   9.738  1.00  0.69           C  
ATOM   1397  OD1 ASP A  93       5.482  32.187  10.629  1.00  0.69           O  
ATOM   1398  OD2 ASP A  93       5.576  31.679   8.567  1.00  0.69           O  
ATOM   1399  H   ASP A  93       6.608  27.577  11.032  1.00  0.69           H  
ATOM   1400  HA  ASP A  93       4.886  29.728  11.803  1.00  0.69           H  
ATOM   1401 1HB  ASP A  93       7.080  30.038  10.655  1.00  0.69           H  
ATOM   1402 2HB  ASP A  93       6.385  29.437   9.174  1.00  0.69           H  
ATOM   1403  N   VAL A  94       3.783  27.997   9.221  1.00  0.68           N  
ATOM   1404  CA  VAL A  94       2.611  27.811   8.377  1.00  0.68           C  
ATOM   1405  C   VAL A  94       1.448  27.359   9.217  1.00  0.68           C  
ATOM   1406  O   VAL A  94       0.321  27.830   9.055  1.00  0.68           O  
ATOM   1407  CB  VAL A  94       2.854  26.779   7.290  1.00  0.68           C  
ATOM   1408  CG1 VAL A  94       1.560  26.503   6.539  1.00  0.68           C  
ATOM   1409  CG2 VAL A  94       3.891  27.259   6.373  1.00  0.68           C  
ATOM   1410  H   VAL A  94       4.543  27.331   9.182  1.00  0.68           H  
ATOM   1411  HA  VAL A  94       2.364  28.764   7.909  1.00  0.68           H  
ATOM   1412  HB  VAL A  94       3.176  25.857   7.750  1.00  0.68           H  
ATOM   1413 1HG1 VAL A  94       1.741  25.749   5.774  1.00  0.68           H  
ATOM   1414 2HG1 VAL A  94       0.812  26.140   7.241  1.00  0.68           H  
ATOM   1415 3HG1 VAL A  94       1.206  27.419   6.070  1.00  0.68           H  
ATOM   1416 1HG2 VAL A  94       4.049  26.509   5.615  1.00  0.68           H  
ATOM   1417 2HG2 VAL A  94       3.566  28.187   5.906  1.00  0.68           H  
ATOM   1418 3HG2 VAL A  94       4.816  27.431   6.927  1.00  0.68           H  
ATOM   1419  N   LEU A  95       1.722  26.433  10.119  1.00  0.68           N  
ATOM   1420  CA  LEU A  95       0.684  25.932  10.980  1.00  0.68           C  
ATOM   1421  C   LEU A  95       0.114  27.056  11.834  1.00  0.68           C  
ATOM   1422  O   LEU A  95      -1.106  27.184  11.969  1.00  0.68           O  
ATOM   1423  CB  LEU A  95       1.277  24.831  11.835  1.00  0.68           C  
ATOM   1424  CG  LEU A  95       1.607  23.583  11.084  1.00  0.68           C  
ATOM   1425  CD1 LEU A  95       2.364  22.667  11.954  1.00  0.68           C  
ATOM   1426  CD2 LEU A  95       0.332  22.936  10.635  1.00  0.68           C  
ATOM   1427  H   LEU A  95       2.676  26.070  10.201  1.00  0.68           H  
ATOM   1428  HA  LEU A  95      -0.114  25.519  10.364  1.00  0.68           H  
ATOM   1429 1HB  LEU A  95       2.198  25.202  12.279  1.00  0.68           H  
ATOM   1430 2HB  LEU A  95       0.597  24.581  12.641  1.00  0.68           H  
ATOM   1431  HG  LEU A  95       2.216  23.826  10.218  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  95       2.565  21.782  11.393  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  95       3.294  23.136  12.267  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  95       1.771  22.430  12.816  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  95       0.567  22.035  10.078  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  95      -0.262  22.684  11.492  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  95      -0.213  23.620  10.011  1.00  0.68           H  
ATOM   1438  N   ARG A  96       0.979  27.937  12.340  1.00  0.68           N  
ATOM   1439  CA  ARG A  96       0.480  29.050  13.129  1.00  0.68           C  
ATOM   1440  C   ARG A  96      -0.360  29.981  12.253  1.00  0.68           C  
ATOM   1441  O   ARG A  96      -1.451  30.396  12.645  1.00  0.68           O  
ATOM   1442  CB  ARG A  96       1.634  29.824  13.745  1.00  0.68           C  
ATOM   1443  CG  ARG A  96       2.385  29.107  14.869  1.00  0.68           C  
ATOM   1444  CD  ARG A  96       3.618  29.854  15.270  1.00  0.68           C  
ATOM   1445  NE  ARG A  96       3.317  31.139  15.898  1.00  0.68           N  
ATOM   1446  CZ  ARG A  96       4.214  32.134  16.071  1.00  0.68           C  
ATOM   1447  NH1 ARG A  96       5.447  31.988  15.639  1.00  0.68           N  
ATOM   1448  NH2 ARG A  96       3.853  33.256  16.672  1.00  0.68           N  
ATOM   1449  H   ARG A  96       1.982  27.807  12.216  1.00  0.68           H  
ATOM   1450  HA  ARG A  96      -0.146  28.654  13.930  1.00  0.68           H  
ATOM   1451 1HB  ARG A  96       2.364  30.050  12.964  1.00  0.68           H  
ATOM   1452 2HB  ARG A  96       1.271  30.772  14.137  1.00  0.68           H  
ATOM   1453 1HG  ARG A  96       1.736  29.023  15.743  1.00  0.68           H  
ATOM   1454 2HG  ARG A  96       2.671  28.109  14.538  1.00  0.68           H  
ATOM   1455 1HD  ARG A  96       4.189  29.255  15.981  1.00  0.68           H  
ATOM   1456 2HD  ARG A  96       4.229  30.040  14.385  1.00  0.68           H  
ATOM   1457  HE  ARG A  96       2.378  31.286  16.244  1.00  0.68           H  
ATOM   1458 1HH1 ARG A  96       5.723  31.137  15.165  1.00  0.68           H  
ATOM   1459 2HH1 ARG A  96       6.127  32.728  15.760  1.00  0.68           H  
ATOM   1460 1HH2 ARG A  96       2.905  33.371  17.004  1.00  0.68           H  
ATOM   1461 2HH2 ARG A  96       4.527  33.997  16.798  1.00  0.68           H  
ATOM   1462  N   ALA A  97       0.106  30.246  11.022  1.00  0.67           N  
ATOM   1463  CA  ALA A  97      -0.615  31.108  10.084  1.00  0.67           C  
ATOM   1464  C   ALA A  97      -1.998  30.544   9.768  1.00  0.67           C  
ATOM   1465  O   ALA A  97      -2.963  31.292   9.584  1.00  0.67           O  
ATOM   1466  CB  ALA A  97       0.182  31.257   8.796  1.00  0.67           C  
ATOM   1467  H   ALA A  97       1.015  29.885  10.733  1.00  0.67           H  
ATOM   1468  HA  ALA A  97      -0.738  32.083  10.545  1.00  0.67           H  
ATOM   1469 1HB  ALA A  97      -0.349  31.919   8.114  1.00  0.67           H  
ATOM   1470 2HB  ALA A  97       1.165  31.675   9.025  1.00  0.67           H  
ATOM   1471 3HB  ALA A  97       0.304  30.283   8.333  1.00  0.67           H  
ATOM   1472  N   ALA A  98      -2.092  29.217   9.735  1.00  0.67           N  
ATOM   1473  CA  ALA A  98      -3.314  28.487   9.439  1.00  0.67           C  
ATOM   1474  C   ALA A  98      -4.250  28.369  10.650  1.00  0.67           C  
ATOM   1475  O   ALA A  98      -5.338  27.802  10.530  1.00  0.67           O  
ATOM   1476  CB  ALA A  98      -2.962  27.098   8.928  1.00  0.67           C  
ATOM   1477  H   ALA A  98      -1.239  28.674   9.873  1.00  0.67           H  
ATOM   1478  HA  ALA A  98      -3.845  29.031   8.659  1.00  0.67           H  
ATOM   1479 1HB  ALA A  98      -3.871  26.560   8.671  1.00  0.67           H  
ATOM   1480 2HB  ALA A  98      -2.324  27.187   8.047  1.00  0.67           H  
ATOM   1481 3HB  ALA A  98      -2.424  26.560   9.705  1.00  0.67           H  
ATOM   1482  N   GLY A  99      -3.834  28.871  11.819  1.00  0.66           N  
ATOM   1483  CA  GLY A  99      -4.651  28.789  13.026  1.00  0.66           C  
ATOM   1484  C   GLY A  99      -4.540  27.456  13.772  1.00  0.66           C  
ATOM   1485  O   GLY A  99      -5.389  27.138  14.608  1.00  0.66           O  
ATOM   1486  H   GLY A  99      -2.935  29.345  11.889  1.00  0.66           H  
ATOM   1487 1HA  GLY A  99      -4.355  29.596  13.695  1.00  0.66           H  
ATOM   1488 2HA  GLY A  99      -5.691  28.969  12.762  1.00  0.66           H  
ATOM   1489  N   VAL A 100      -3.514  26.670  13.467  1.00  0.65           N  
ATOM   1490  CA  VAL A 100      -3.333  25.372  14.100  1.00  0.65           C  
ATOM   1491  C   VAL A 100      -2.539  25.489  15.401  1.00  0.65           C  
ATOM   1492  O   VAL A 100      -1.428  26.028  15.408  1.00  0.65           O  
ATOM   1493  CB  VAL A 100      -2.579  24.456  13.128  1.00  0.65           C  
ATOM   1494  CG1 VAL A 100      -2.310  23.150  13.762  1.00  0.65           C  
ATOM   1495  CG2 VAL A 100      -3.371  24.296  11.857  1.00  0.65           C  
ATOM   1496  H   VAL A 100      -2.820  26.980  12.788  1.00  0.65           H  
ATOM   1497  HA  VAL A 100      -4.313  24.945  14.316  1.00  0.65           H  
ATOM   1498  HB  VAL A 100      -1.633  24.897  12.900  1.00  0.65           H  
ATOM   1499 1HG1 VAL A 100      -1.771  22.510  13.092  1.00  0.65           H  
ATOM   1500 2HG1 VAL A 100      -1.726  23.293  14.663  1.00  0.65           H  
ATOM   1501 3HG1 VAL A 100      -3.235  22.704  14.001  1.00  0.65           H  
ATOM   1502 1HG2 VAL A 100      -2.835  23.657  11.158  1.00  0.65           H  
ATOM   1503 2HG2 VAL A 100      -4.319  23.855  12.098  1.00  0.65           H  
ATOM   1504 3HG2 VAL A 100      -3.531  25.274  11.408  1.00  0.65           H  
ATOM   1505  N   ALA A 101      -3.098  25.023  16.523  1.00  0.63           N  
ATOM   1506  CA  ALA A 101      -2.320  25.132  17.759  1.00  0.63           C  
ATOM   1507  C   ALA A 101      -1.115  24.246  17.596  1.00  0.63           C  
ATOM   1508  O   ALA A 101      -1.290  23.107  17.167  1.00  0.63           O  
ATOM   1509  CB  ALA A 101      -3.123  24.718  18.976  1.00  0.63           C  
ATOM   1510  H   ALA A 101      -4.008  24.559  16.488  1.00  0.63           H  
ATOM   1511  HA  ALA A 101      -1.983  26.163  17.877  1.00  0.63           H  
ATOM   1512 1HB  ALA A 101      -2.497  24.801  19.866  1.00  0.63           H  
ATOM   1513 2HB  ALA A 101      -3.991  25.369  19.077  1.00  0.63           H  
ATOM   1514 3HB  ALA A 101      -3.454  23.688  18.859  1.00  0.63           H  
ATOM   1515  N   THR A 102       0.065  24.701  17.984  1.00  0.63           N  
ATOM   1516  CA  THR A 102       1.233  23.848  17.837  1.00  0.63           C  
ATOM   1517  C   THR A 102       1.919  23.616  19.173  1.00  0.63           C  
ATOM   1518  O   THR A 102       2.332  24.571  19.841  1.00  0.63           O  
ATOM   1519  CB  THR A 102       2.260  24.446  16.863  1.00  0.63           C  
ATOM   1520  OG1 THR A 102       1.660  24.666  15.575  1.00  0.63           O  
ATOM   1521  CG2 THR A 102       3.372  23.438  16.672  1.00  0.63           C  
ATOM   1522  H   THR A 102       0.152  25.642  18.346  1.00  0.63           H  
ATOM   1523  HA  THR A 102       0.919  22.882  17.450  1.00  0.63           H  
ATOM   1524  HB  THR A 102       2.655  25.382  17.259  1.00  0.63           H  
ATOM   1525  HG1 THR A 102       0.909  25.278  15.650  1.00  0.63           H  
ATOM   1526 1HG2 THR A 102       4.081  23.840  15.999  1.00  0.63           H  
ATOM   1527 2HG2 THR A 102       3.856  23.208  17.603  1.00  0.63           H  
ATOM   1528 3HG2 THR A 102       2.958  22.516  16.264  1.00  0.63           H  
ATOM   1529  N   TYR A 103       2.067  22.343  19.515  1.00  0.62           N  
ATOM   1530  CA  TYR A 103       2.650  21.890  20.761  1.00  0.62           C  
ATOM   1531  C   TYR A 103       4.014  21.231  20.639  1.00  0.62           C  
ATOM   1532  O   TYR A 103       4.299  20.497  19.682  1.00  0.62           O  
ATOM   1533  CB  TYR A 103       1.707  20.890  21.399  1.00  0.62           C  
ATOM   1534  CG  TYR A 103       0.467  21.433  22.011  1.00  0.62           C  
ATOM   1535  CD1 TYR A 103      -0.634  21.736  21.233  1.00  0.62           C  
ATOM   1536  CD2 TYR A 103       0.416  21.580  23.380  1.00  0.62           C  
ATOM   1537  CE1 TYR A 103      -1.787  22.208  21.837  1.00  0.62           C  
ATOM   1538  CE2 TYR A 103      -0.724  22.034  23.987  1.00  0.62           C  
ATOM   1539  CZ  TYR A 103      -1.828  22.352  23.224  1.00  0.62           C  
ATOM   1540  OH  TYR A 103      -2.970  22.811  23.839  1.00  0.62           O  
ATOM   1541  H   TYR A 103       1.705  21.640  18.879  1.00  0.62           H  
ATOM   1542  HA  TYR A 103       2.751  22.748  21.409  1.00  0.62           H  
ATOM   1543 1HB  TYR A 103       1.405  20.191  20.639  1.00  0.62           H  
ATOM   1544 2HB  TYR A 103       2.238  20.355  22.134  1.00  0.62           H  
ATOM   1545  HD1 TYR A 103      -0.589  21.609  20.147  1.00  0.62           H  
ATOM   1546  HD2 TYR A 103       1.286  21.331  23.981  1.00  0.62           H  
ATOM   1547  HE1 TYR A 103      -2.655  22.459  21.234  1.00  0.62           H  
ATOM   1548  HE2 TYR A 103      -0.753  22.146  25.073  1.00  0.62           H  
ATOM   1549  HH  TYR A 103      -2.797  22.943  24.776  1.00  0.62           H  
ATOM   1550  N   ALA A 104       4.832  21.448  21.660  1.00  0.62           N  
ATOM   1551  CA  ALA A 104       6.136  20.791  21.755  1.00  0.62           C  
ATOM   1552  C   ALA A 104       6.614  20.726  23.201  1.00  0.62           C  
ATOM   1553  O   ALA A 104       6.156  21.500  24.038  1.00  0.62           O  
ATOM   1554  CB  ALA A 104       7.130  21.527  20.904  1.00  0.62           C  
ATOM   1555  H   ALA A 104       4.537  22.133  22.358  1.00  0.62           H  
ATOM   1556  HA  ALA A 104       6.034  19.771  21.384  1.00  0.62           H  
ATOM   1557 1HB  ALA A 104       8.050  21.018  20.952  1.00  0.62           H  
ATOM   1558 2HB  ALA A 104       6.779  21.536  19.876  1.00  0.62           H  
ATOM   1559 3HB  ALA A 104       7.243  22.541  21.260  1.00  0.62           H  
ATOM   1560  N   SER A 105       7.545  19.833  23.522  1.00  0.62           N  
ATOM   1561  CA  SER A 105       8.023  19.811  24.901  1.00  0.62           C  
ATOM   1562  C   SER A 105       8.736  21.135  25.172  1.00  0.62           C  
ATOM   1563  O   SER A 105       9.320  21.689  24.241  1.00  0.62           O  
ATOM   1564  CB  SER A 105       9.007  18.667  25.103  1.00  0.62           C  
ATOM   1565  OG  SER A 105      10.243  18.897  24.423  1.00  0.62           O  
ATOM   1566  H   SER A 105       7.915  19.193  22.828  1.00  0.62           H  
ATOM   1567  HA  SER A 105       7.179  19.686  25.566  1.00  0.62           H  
ATOM   1568 1HB  SER A 105       9.198  18.535  26.166  1.00  0.62           H  
ATOM   1569 2HB  SER A 105       8.567  17.743  24.749  1.00  0.62           H  
ATOM   1570  HG  SER A 105      10.081  18.860  23.454  1.00  0.62           H  
ATOM   1571  N   PRO A 106       8.782  21.651  26.415  1.00  0.63           N  
ATOM   1572  CA  PRO A 106       9.549  22.830  26.792  1.00  0.63           C  
ATOM   1573  C   PRO A 106      10.994  22.752  26.318  1.00  0.63           C  
ATOM   1574  O   PRO A 106      11.571  23.752  25.890  1.00  0.63           O  
ATOM   1575  CB  PRO A 106       9.464  22.791  28.316  1.00  0.63           C  
ATOM   1576  CG  PRO A 106       8.133  22.128  28.593  1.00  0.63           C  
ATOM   1577  CD  PRO A 106       7.994  21.065  27.519  1.00  0.63           C  
ATOM   1578  HA  PRO A 106       9.053  23.728  26.389  1.00  0.63           H  
ATOM   1579 1HB  PRO A 106      10.321  22.234  28.726  1.00  0.63           H  
ATOM   1580 2HB  PRO A 106       9.524  23.810  28.724  1.00  0.63           H  
ATOM   1581 1HG  PRO A 106       8.115  21.714  29.615  1.00  0.63           H  
ATOM   1582 2HG  PRO A 106       7.327  22.875  28.551  1.00  0.63           H  
ATOM   1583 1HD  PRO A 106       8.399  20.099  27.852  1.00  0.63           H  
ATOM   1584 2HD  PRO A 106       6.936  21.009  27.254  1.00  0.63           H  
ATOM   1585  N   SER A 107      11.567  21.542  26.336  1.00  0.63           N  
ATOM   1586  CA  SER A 107      12.939  21.372  25.894  1.00  0.63           C  
ATOM   1587  C   SER A 107      13.038  21.629  24.397  1.00  0.63           C  
ATOM   1588  O   SER A 107      13.963  22.306  23.945  1.00  0.63           O  
ATOM   1589  CB  SER A 107      13.445  19.990  26.257  1.00  0.63           C  
ATOM   1590  OG  SER A 107      13.536  19.835  27.653  1.00  0.63           O  
ATOM   1591  H   SER A 107      11.059  20.740  26.674  1.00  0.63           H  
ATOM   1592  HA  SER A 107      13.561  22.105  26.407  1.00  0.63           H  
ATOM   1593 1HB  SER A 107      12.765  19.239  25.848  1.00  0.63           H  
ATOM   1594 2HB  SER A 107      14.422  19.827  25.803  1.00  0.63           H  
ATOM   1595  HG  SER A 107      13.868  18.943  27.800  1.00  0.63           H  
ATOM   1596  N   THR A 108      12.050  21.147  23.636  1.00  0.64           N  
ATOM   1597  CA  THR A 108      12.038  21.343  22.189  1.00  0.64           C  
ATOM   1598  C   THR A 108      11.958  22.814  21.873  1.00  0.64           C  
ATOM   1599  O   THR A 108      12.661  23.326  20.995  1.00  0.64           O  
ATOM   1600  CB  THR A 108      10.809  20.708  21.532  1.00  0.64           C  
ATOM   1601  OG1 THR A 108      10.797  19.306  21.756  1.00  0.64           O  
ATOM   1602  CG2 THR A 108      10.807  20.993  20.027  1.00  0.64           C  
ATOM   1603  H   THR A 108      11.302  20.602  24.062  1.00  0.64           H  
ATOM   1604  HA  THR A 108      12.950  20.929  21.760  1.00  0.64           H  
ATOM   1605  HB  THR A 108       9.938  21.132  21.975  1.00  0.64           H  
ATOM   1606  HG1 THR A 108      11.657  18.953  21.430  1.00  0.64           H  
ATOM   1607 1HG2 THR A 108       9.930  20.549  19.563  1.00  0.64           H  
ATOM   1608 2HG2 THR A 108      10.804  22.069  19.857  1.00  0.64           H  
ATOM   1609 3HG2 THR A 108      11.686  20.566  19.599  1.00  0.64           H  
ATOM   1610  N   ARG A 109      11.074  23.501  22.595  1.00  0.65           N  
ATOM   1611  CA  ARG A 109      10.849  24.911  22.353  1.00  0.65           C  
ATOM   1612  C   ARG A 109      12.131  25.694  22.624  1.00  0.65           C  
ATOM   1613  O   ARG A 109      12.505  26.571  21.839  1.00  0.65           O  
ATOM   1614  CB  ARG A 109       9.726  25.404  23.247  1.00  0.65           C  
ATOM   1615  CG  ARG A 109       8.358  24.781  22.922  1.00  0.65           C  
ATOM   1616  CD  ARG A 109       7.275  25.270  23.802  1.00  0.65           C  
ATOM   1617  NE  ARG A 109       6.772  26.584  23.414  1.00  0.65           N  
ATOM   1618  CZ  ARG A 109       6.375  27.559  24.242  1.00  0.65           C  
ATOM   1619  NH1 ARG A 109       6.500  27.452  25.548  1.00  0.65           N  
ATOM   1620  NH2 ARG A 109       5.852  28.634  23.701  1.00  0.65           N  
ATOM   1621  H   ARG A 109      10.531  23.005  23.307  1.00  0.65           H  
ATOM   1622  HA  ARG A 109      10.563  25.044  21.310  1.00  0.65           H  
ATOM   1623 1HB  ARG A 109       9.958  25.152  24.281  1.00  0.65           H  
ATOM   1624 2HB  ARG A 109       9.639  26.483  23.188  1.00  0.65           H  
ATOM   1625 1HG  ARG A 109       8.084  25.020  21.895  1.00  0.65           H  
ATOM   1626 2HG  ARG A 109       8.420  23.702  23.037  1.00  0.65           H  
ATOM   1627 1HD  ARG A 109       6.446  24.562  23.752  1.00  0.65           H  
ATOM   1628 2HD  ARG A 109       7.638  25.329  24.826  1.00  0.65           H  
ATOM   1629  HE  ARG A 109       6.611  26.770  22.415  1.00  0.65           H  
ATOM   1630 1HH1 ARG A 109       6.928  26.631  25.952  1.00  0.65           H  
ATOM   1631 2HH1 ARG A 109       6.188  28.204  26.144  1.00  0.65           H  
ATOM   1632 1HH2 ARG A 109       5.756  28.648  22.676  1.00  0.65           H  
ATOM   1633 2HH2 ARG A 109       5.529  29.399  24.271  1.00  0.65           H  
ATOM   1634  N   ARG A 110      12.845  25.325  23.697  1.00  0.66           N  
ATOM   1635  CA  ARG A 110      14.106  25.971  24.031  1.00  0.66           C  
ATOM   1636  C   ARG A 110      15.172  25.684  22.979  1.00  0.66           C  
ATOM   1637  O   ARG A 110      15.905  26.588  22.576  1.00  0.66           O  
ATOM   1638  CB  ARG A 110      14.576  25.509  25.403  1.00  0.66           C  
ATOM   1639  CG  ARG A 110      13.750  26.050  26.568  1.00  0.66           C  
ATOM   1640  CD  ARG A 110      14.142  25.432  27.860  1.00  0.66           C  
ATOM   1641  NE  ARG A 110      13.354  25.946  28.970  1.00  0.66           N  
ATOM   1642  CZ  ARG A 110      13.353  25.429  30.215  1.00  0.66           C  
ATOM   1643  NH1 ARG A 110      14.096  24.380  30.495  1.00  0.66           N  
ATOM   1644  NH2 ARG A 110      12.604  25.977  31.156  1.00  0.66           N  
ATOM   1645  H   ARG A 110      12.484  24.603  24.321  1.00  0.66           H  
ATOM   1646  HA  ARG A 110      13.940  27.048  24.071  1.00  0.66           H  
ATOM   1647 1HB  ARG A 110      14.531  24.422  25.448  1.00  0.66           H  
ATOM   1648 2HB  ARG A 110      15.613  25.803  25.555  1.00  0.66           H  
ATOM   1649 1HG  ARG A 110      13.910  27.125  26.646  1.00  0.66           H  
ATOM   1650 2HG  ARG A 110      12.696  25.861  26.393  1.00  0.66           H  
ATOM   1651 1HD  ARG A 110      13.981  24.354  27.799  1.00  0.66           H  
ATOM   1652 2HD  ARG A 110      15.192  25.634  28.060  1.00  0.66           H  
ATOM   1653  HE  ARG A 110      12.769  26.752  28.795  1.00  0.66           H  
ATOM   1654 1HH1 ARG A 110      14.668  23.958  29.775  1.00  0.66           H  
ATOM   1655 2HH1 ARG A 110      14.095  23.995  31.429  1.00  0.66           H  
ATOM   1656 1HH2 ARG A 110      12.033  26.784  30.943  1.00  0.66           H  
ATOM   1657 2HH2 ARG A 110      12.603  25.591  32.089  1.00  0.66           H  
ATOM   1658  N   LEU A 111      15.239  24.449  22.477  1.00  0.68           N  
ATOM   1659  CA  LEU A 111      16.232  24.146  21.454  1.00  0.68           C  
ATOM   1660  C   LEU A 111      15.949  24.953  20.199  1.00  0.68           C  
ATOM   1661  O   LEU A 111      16.867  25.506  19.588  1.00  0.68           O  
ATOM   1662  CB  LEU A 111      16.214  22.657  21.111  1.00  0.68           C  
ATOM   1663  CG  LEU A 111      16.726  21.703  22.175  1.00  0.68           C  
ATOM   1664  CD1 LEU A 111      16.419  20.267  21.744  1.00  0.68           C  
ATOM   1665  CD2 LEU A 111      18.214  21.920  22.350  1.00  0.68           C  
ATOM   1666  H   LEU A 111      14.627  23.715  22.833  1.00  0.68           H  
ATOM   1667  HA  LEU A 111      17.216  24.416  21.831  1.00  0.68           H  
ATOM   1668 1HB  LEU A 111      15.183  22.376  20.895  1.00  0.68           H  
ATOM   1669 2HB  LEU A 111      16.802  22.503  20.209  1.00  0.68           H  
ATOM   1670  HG  LEU A 111      16.224  21.893  23.115  1.00  0.68           H  
ATOM   1671 1HD1 LEU A 111      16.776  19.568  22.501  1.00  0.68           H  
ATOM   1672 2HD1 LEU A 111      15.340  20.151  21.627  1.00  0.68           H  
ATOM   1673 3HD1 LEU A 111      16.908  20.053  20.796  1.00  0.68           H  
ATOM   1674 1HD2 LEU A 111      18.592  21.239  23.113  1.00  0.68           H  
ATOM   1675 2HD2 LEU A 111      18.724  21.729  21.405  1.00  0.68           H  
ATOM   1676 3HD2 LEU A 111      18.396  22.951  22.659  1.00  0.68           H  
ATOM   1677  N   ALA A 112      14.667  25.069  19.850  1.00  0.70           N  
ATOM   1678  CA  ALA A 112      14.276  25.830  18.684  1.00  0.70           C  
ATOM   1679  C   ALA A 112      14.687  27.288  18.844  1.00  0.70           C  
ATOM   1680  O   ALA A 112      15.219  27.899  17.911  1.00  0.70           O  
ATOM   1681  CB  ALA A 112      12.778  25.683  18.471  1.00  0.70           C  
ATOM   1682  H   ALA A 112      13.950  24.587  20.392  1.00  0.70           H  
ATOM   1683  HA  ALA A 112      14.807  25.441  17.828  1.00  0.70           H  
ATOM   1684 1HB  ALA A 112      12.474  26.240  17.582  1.00  0.70           H  
ATOM   1685 2HB  ALA A 112      12.531  24.630  18.346  1.00  0.70           H  
ATOM   1686 3HB  ALA A 112      12.252  26.074  19.334  1.00  0.70           H  
ATOM   1687  N   GLU A 113      14.524  27.843  20.049  1.00  0.73           N  
ATOM   1688  CA  GLU A 113      14.930  29.226  20.262  1.00  0.73           C  
ATOM   1689  C   GLU A 113      16.437  29.386  20.074  1.00  0.73           C  
ATOM   1690  O   GLU A 113      16.893  30.265  19.336  1.00  0.73           O  
ATOM   1691  CB  GLU A 113      14.511  29.721  21.655  1.00  0.73           C  
ATOM   1692  CG  GLU A 113      14.849  31.206  21.911  1.00  0.73           C  
ATOM   1693  CD  GLU A 113      14.363  31.754  23.251  1.00  0.73           C  
ATOM   1694  OE1 GLU A 113      13.764  31.027  24.006  1.00  0.73           O  
ATOM   1695  OE2 GLU A 113      14.599  32.913  23.505  1.00  0.73           O  
ATOM   1696  H   GLU A 113      14.070  27.319  20.798  1.00  0.73           H  
ATOM   1697  HA  GLU A 113      14.443  29.843  19.517  1.00  0.73           H  
ATOM   1698 1HB  GLU A 113      13.442  29.581  21.790  1.00  0.73           H  
ATOM   1699 2HB  GLU A 113      15.014  29.125  22.417  1.00  0.73           H  
ATOM   1700 1HG  GLU A 113      15.932  31.319  21.862  1.00  0.73           H  
ATOM   1701 2HG  GLU A 113      14.416  31.799  21.107  1.00  0.73           H  
ATOM   1702  N   VAL A 114      17.208  28.475  20.662  1.00  0.76           N  
ATOM   1703  CA  VAL A 114      18.666  28.519  20.597  1.00  0.76           C  
ATOM   1704  C   VAL A 114      19.194  28.455  19.175  1.00  0.76           C  
ATOM   1705  O   VAL A 114      20.129  29.178  18.820  1.00  0.76           O  
ATOM   1706  CB  VAL A 114      19.279  27.366  21.413  1.00  0.76           C  
ATOM   1707  CG1 VAL A 114      20.775  27.267  21.147  1.00  0.76           C  
ATOM   1708  CG2 VAL A 114      19.037  27.622  22.895  1.00  0.76           C  
ATOM   1709  H   VAL A 114      16.759  27.748  21.223  1.00  0.76           H  
ATOM   1710  HA  VAL A 114      18.991  29.459  21.042  1.00  0.76           H  
ATOM   1711  HB  VAL A 114      18.813  26.426  21.114  1.00  0.76           H  
ATOM   1712 1HG1 VAL A 114      21.191  26.446  21.727  1.00  0.76           H  
ATOM   1713 2HG1 VAL A 114      20.942  27.078  20.082  1.00  0.76           H  
ATOM   1714 3HG1 VAL A 114      21.260  28.198  21.434  1.00  0.76           H  
ATOM   1715 1HG2 VAL A 114      19.457  26.805  23.479  1.00  0.76           H  
ATOM   1716 2HG2 VAL A 114      19.512  28.559  23.182  1.00  0.76           H  
ATOM   1717 3HG2 VAL A 114      17.974  27.690  23.085  1.00  0.76           H  
ATOM   1718  N   GLU A 115      18.584  27.609  18.358  1.00  0.78           N  
ATOM   1719  CA  GLU A 115      19.011  27.423  16.983  1.00  0.78           C  
ATOM   1720  C   GLU A 115      18.397  28.420  15.982  1.00  0.78           C  
ATOM   1721  O   GLU A 115      18.683  28.342  14.785  1.00  0.78           O  
ATOM   1722  CB  GLU A 115      18.707  25.988  16.569  1.00  0.78           C  
ATOM   1723  CG  GLU A 115      19.491  24.935  17.386  1.00  0.78           C  
ATOM   1724  CD  GLU A 115      20.984  24.984  17.186  1.00  0.78           C  
ATOM   1725  OE1 GLU A 115      21.409  25.333  16.112  1.00  0.78           O  
ATOM   1726  OE2 GLU A 115      21.702  24.659  18.107  1.00  0.78           O  
ATOM   1727  H   GLU A 115      17.817  27.037  18.720  1.00  0.78           H  
ATOM   1728  HA  GLU A 115      20.091  27.556  16.954  1.00  0.78           H  
ATOM   1729 1HB  GLU A 115      17.640  25.799  16.718  1.00  0.78           H  
ATOM   1730 2HB  GLU A 115      18.923  25.849  15.511  1.00  0.78           H  
ATOM   1731 1HG  GLU A 115      19.275  25.095  18.444  1.00  0.78           H  
ATOM   1732 2HG  GLU A 115      19.145  23.958  17.129  1.00  0.78           H  
ATOM   1733  N   GLY A 116      17.561  29.355  16.451  1.00  0.78           N  
ATOM   1734  CA  GLY A 116      16.950  30.347  15.565  1.00  0.78           C  
ATOM   1735  C   GLY A 116      15.718  29.873  14.782  1.00  0.78           C  
ATOM   1736  O   GLY A 116      15.350  30.491  13.779  1.00  0.78           O  
ATOM   1737  H   GLY A 116      17.353  29.413  17.448  1.00  0.78           H  
ATOM   1738 1HA  GLY A 116      16.670  31.210  16.169  1.00  0.78           H  
ATOM   1739 2HA  GLY A 116      17.704  30.697  14.864  1.00  0.78           H  
ATOM   1740  N   ASN A 117      15.107  28.770  15.201  1.00  0.77           N  
ATOM   1741  CA  ASN A 117      13.930  28.230  14.530  1.00  0.77           C  
ATOM   1742  C   ASN A 117      12.677  28.816  15.151  1.00  0.77           C  
ATOM   1743  O   ASN A 117      12.715  29.327  16.269  1.00  0.77           O  
ATOM   1744  CB  ASN A 117      13.897  26.723  14.609  1.00  0.77           C  
ATOM   1745  CG  ASN A 117      14.950  26.047  13.805  1.00  0.77           C  
ATOM   1746  OD1 ASN A 117      16.111  26.006  14.206  1.00  0.77           O  
ATOM   1747  ND2 ASN A 117      14.557  25.469  12.699  1.00  0.77           N  
ATOM   1748  H   ASN A 117      15.431  28.314  16.053  1.00  0.77           H  
ATOM   1749  HA  ASN A 117      13.949  28.530  13.482  1.00  0.77           H  
ATOM   1750 1HB  ASN A 117      14.023  26.437  15.647  1.00  0.77           H  
ATOM   1751 2HB  ASN A 117      12.917  26.362  14.292  1.00  0.77           H  
ATOM   1752 1HD2 ASN A 117      15.219  24.939  12.118  1.00  0.77           H  
ATOM   1753 2HD2 ASN A 117      13.600  25.513  12.427  1.00  0.77           H  
ATOM   1754  N   GLU A 118      11.559  28.744  14.446  1.00  0.74           N  
ATOM   1755  CA  GLU A 118      10.328  29.214  15.048  1.00  0.74           C  
ATOM   1756  C   GLU A 118       9.967  28.354  16.242  1.00  0.74           C  
ATOM   1757  O   GLU A 118      10.219  27.148  16.259  1.00  0.74           O  
ATOM   1758  CB  GLU A 118       9.199  29.246  14.034  1.00  0.74           C  
ATOM   1759  CG  GLU A 118       9.383  30.295  12.969  1.00  0.74           C  
ATOM   1760  CD  GLU A 118       9.230  31.700  13.517  1.00  0.74           C  
ATOM   1761  OE1 GLU A 118       8.236  31.960  14.160  1.00  0.74           O  
ATOM   1762  OE2 GLU A 118      10.105  32.504  13.300  1.00  0.74           O  
ATOM   1763  H   GLU A 118      11.557  28.346  13.518  1.00  0.74           H  
ATOM   1764  HA  GLU A 118      10.487  30.232  15.405  1.00  0.74           H  
ATOM   1765 1HB  GLU A 118       9.118  28.273  13.543  1.00  0.74           H  
ATOM   1766 2HB  GLU A 118       8.252  29.437  14.543  1.00  0.74           H  
ATOM   1767 1HG  GLU A 118      10.378  30.191  12.535  1.00  0.74           H  
ATOM   1768 2HG  GLU A 118       8.662  30.133  12.191  1.00  0.74           H  
ATOM   1769  N   ILE A 119       9.388  28.987  17.245  1.00  0.71           N  
ATOM   1770  CA  ILE A 119       9.028  28.291  18.458  1.00  0.71           C  
ATOM   1771  C   ILE A 119       7.512  28.079  18.554  1.00  0.71           C  
ATOM   1772  O   ILE A 119       6.755  29.035  18.380  1.00  0.71           O  
ATOM   1773  CB  ILE A 119       9.513  29.070  19.687  1.00  0.71           C  
ATOM   1774  CG1 ILE A 119      11.016  29.252  19.605  1.00  0.71           C  
ATOM   1775  CG2 ILE A 119       9.181  28.312  20.946  1.00  0.71           C  
ATOM   1776  CD1 ILE A 119      11.418  30.532  18.914  1.00  0.71           C  
ATOM   1777  H   ILE A 119       9.210  29.979  17.160  1.00  0.71           H  
ATOM   1778  HA  ILE A 119       9.568  27.356  18.466  1.00  0.71           H  
ATOM   1779  HB  ILE A 119       9.047  30.053  19.710  1.00  0.71           H  
ATOM   1780 1HG1 ILE A 119      11.433  29.240  20.608  1.00  0.71           H  
ATOM   1781 2HG1 ILE A 119      11.444  28.421  19.044  1.00  0.71           H  
ATOM   1782 1HG2 ILE A 119       9.540  28.863  21.813  1.00  0.71           H  
ATOM   1783 2HG2 ILE A 119       8.117  28.180  21.024  1.00  0.71           H  
ATOM   1784 3HG2 ILE A 119       9.666  27.347  20.905  1.00  0.71           H  
ATOM   1785 1HD1 ILE A 119      12.490  30.605  18.869  1.00  0.71           H  
ATOM   1786 2HD1 ILE A 119      11.026  30.546  17.904  1.00  0.71           H  
ATOM   1787 3HD1 ILE A 119      11.023  31.380  19.465  1.00  0.71           H  
ATOM   1788  N   PRO A 120       7.034  26.842  18.749  1.00  0.68           N  
ATOM   1789  CA  PRO A 120       5.641  26.505  18.958  1.00  0.68           C  
ATOM   1790  C   PRO A 120       5.064  27.333  20.087  1.00  0.68           C  
ATOM   1791  O   PRO A 120       5.760  27.637  21.064  1.00  0.68           O  
ATOM   1792  CB  PRO A 120       5.710  25.027  19.301  1.00  0.68           C  
ATOM   1793  CG  PRO A 120       6.944  24.536  18.570  1.00  0.68           C  
ATOM   1794  CD  PRO A 120       7.926  25.663  18.650  1.00  0.68           C  
ATOM   1795  HA  PRO A 120       5.080  26.671  18.022  1.00  0.68           H  
ATOM   1796 1HB  PRO A 120       5.783  24.901  20.396  1.00  0.68           H  
ATOM   1797 2HB  PRO A 120       4.800  24.543  19.014  1.00  0.68           H  
ATOM   1798 1HG  PRO A 120       7.329  23.627  19.016  1.00  0.68           H  
ATOM   1799 2HG  PRO A 120       6.676  24.283  17.534  1.00  0.68           H  
ATOM   1800 1HD  PRO A 120       8.568  25.560  19.535  1.00  0.68           H  
ATOM   1801 2HD  PRO A 120       8.496  25.672  17.700  1.00  0.68           H  
ATOM   1802  N   THR A 121       3.801  27.702  19.943  1.00  0.66           N  
ATOM   1803  CA  THR A 121       3.102  28.554  20.895  1.00  0.66           C  
ATOM   1804  C   THR A 121       2.547  27.846  22.128  1.00  0.66           C  
ATOM   1805  O   THR A 121       2.227  28.501  23.124  1.00  0.66           O  
ATOM   1806  CB  THR A 121       1.966  29.278  20.161  1.00  0.66           C  
ATOM   1807  OG1 THR A 121       1.064  28.309  19.589  1.00  0.66           O  
ATOM   1808  CG2 THR A 121       2.543  30.132  19.048  1.00  0.66           C  
ATOM   1809  H   THR A 121       3.297  27.385  19.127  1.00  0.66           H  
ATOM   1810  HA  THR A 121       3.810  29.307  21.241  1.00  0.66           H  
ATOM   1811  HB  THR A 121       1.416  29.904  20.864  1.00  0.66           H  
ATOM   1812  HG1 THR A 121       0.651  27.769  20.298  1.00  0.66           H  
ATOM   1813 1HG2 THR A 121       1.737  30.642  18.522  1.00  0.66           H  
ATOM   1814 2HG2 THR A 121       3.226  30.871  19.468  1.00  0.66           H  
ATOM   1815 3HG2 THR A 121       3.086  29.493  18.353  1.00  0.66           H  
ATOM   1816  N   HIS A 122       2.479  26.522  22.092  1.00  0.65           N  
ATOM   1817  CA  HIS A 122       1.951  25.768  23.214  1.00  0.65           C  
ATOM   1818  C   HIS A 122       2.961  24.716  23.668  1.00  0.65           C  
ATOM   1819  O   HIS A 122       3.781  24.238  22.873  1.00  0.65           O  
ATOM   1820  CB  HIS A 122       0.642  25.091  22.813  1.00  0.65           C  
ATOM   1821  CG  HIS A 122      -0.504  26.001  22.465  1.00  0.65           C  
ATOM   1822  ND1 HIS A 122      -0.577  26.730  21.279  1.00  0.65           N  
ATOM   1823  CD2 HIS A 122      -1.647  26.262  23.132  1.00  0.65           C  
ATOM   1824  CE1 HIS A 122      -1.714  27.403  21.255  1.00  0.65           C  
ATOM   1825  NE2 HIS A 122      -2.379  27.137  22.364  1.00  0.65           N  
ATOM   1826  H   HIS A 122       2.739  26.010  21.250  1.00  0.65           H  
ATOM   1827  HA  HIS A 122       1.758  26.429  24.056  1.00  0.65           H  
ATOM   1828 1HB  HIS A 122       0.817  24.426  21.974  1.00  0.65           H  
ATOM   1829 2HB  HIS A 122       0.322  24.495  23.644  1.00  0.65           H  
ATOM   1830  HD2 HIS A 122      -1.938  25.850  24.099  1.00  0.65           H  
ATOM   1831  HE1 HIS A 122      -2.048  28.063  20.453  1.00  0.65           H  
ATOM   1832  HE2 HIS A 122      -3.285  27.509  22.613  1.00  0.65           H  
ATOM   1833  N   SER A 123       2.915  24.354  24.946  1.00  0.65           N  
ATOM   1834  CA  SER A 123       3.859  23.363  25.429  1.00  0.65           C  
ATOM   1835  C   SER A 123       3.248  22.095  25.982  1.00  0.65           C  
ATOM   1836  O   SER A 123       2.140  22.079  26.523  1.00  0.65           O  
ATOM   1837  CB  SER A 123       4.738  23.978  26.495  1.00  0.65           C  
ATOM   1838  OG  SER A 123       3.970  24.398  27.585  1.00  0.65           O  
ATOM   1839  H   SER A 123       2.239  24.766  25.575  1.00  0.65           H  
ATOM   1840  HA  SER A 123       4.494  23.080  24.599  1.00  0.65           H  
ATOM   1841 1HB  SER A 123       5.464  23.235  26.828  1.00  0.65           H  
ATOM   1842 2HB  SER A 123       5.289  24.814  26.089  1.00  0.65           H  
ATOM   1843  HG  SER A 123       4.577  24.411  28.363  1.00  0.65           H  
ATOM   1844  N   LEU A 124       4.032  21.041  25.881  1.00  0.66           N  
ATOM   1845  CA  LEU A 124       3.740  19.747  26.456  1.00  0.66           C  
ATOM   1846  C   LEU A 124       4.462  19.633  27.797  1.00  0.66           C  
ATOM   1847  O   LEU A 124       5.462  18.923  27.931  1.00  0.66           O  
ATOM   1848  CB  LEU A 124       4.181  18.685  25.474  1.00  0.66           C  
ATOM   1849  CG  LEU A 124       3.543  18.813  24.142  1.00  0.66           C  
ATOM   1850  CD1 LEU A 124       4.129  17.860  23.163  1.00  0.66           C  
ATOM   1851  CD2 LEU A 124       2.130  18.523  24.321  1.00  0.66           C  
ATOM   1852  H   LEU A 124       4.901  21.164  25.367  1.00  0.66           H  
ATOM   1853  HA  LEU A 124       2.668  19.664  26.623  1.00  0.66           H  
ATOM   1854 1HB  LEU A 124       5.242  18.701  25.356  1.00  0.66           H  
ATOM   1855 2HB  LEU A 124       3.884  17.730  25.882  1.00  0.66           H  
ATOM   1856  HG  LEU A 124       3.685  19.818  23.766  1.00  0.66           H  
ATOM   1857 1HD1 LEU A 124       3.625  17.980  22.212  1.00  0.66           H  
ATOM   1858 2HD1 LEU A 124       5.186  18.058  23.039  1.00  0.66           H  
ATOM   1859 3HD1 LEU A 124       3.998  16.867  23.515  1.00  0.66           H  
ATOM   1860 1HD2 LEU A 124       1.610  18.593  23.373  1.00  0.66           H  
ATOM   1861 2HD2 LEU A 124       2.044  17.518  24.711  1.00  0.66           H  
ATOM   1862 3HD2 LEU A 124       1.700  19.226  25.033  1.00  0.66           H  
ATOM   1863  N   GLU A 125       3.947  20.343  28.798  1.00  0.67           N  
ATOM   1864  CA  GLU A 125       4.592  20.447  30.113  1.00  0.67           C  
ATOM   1865  C   GLU A 125       4.707  19.092  30.794  1.00  0.67           C  
ATOM   1866  O   GLU A 125       5.633  18.841  31.563  1.00  0.67           O  
ATOM   1867  CB  GLU A 125       3.800  21.385  31.034  1.00  0.67           C  
ATOM   1868  CG  GLU A 125       3.818  22.869  30.658  1.00  0.67           C  
ATOM   1869  CD  GLU A 125       5.180  23.532  30.770  1.00  0.67           C  
ATOM   1870  OE1 GLU A 125       5.803  23.409  31.799  1.00  0.67           O  
ATOM   1871  OE2 GLU A 125       5.583  24.181  29.824  1.00  0.67           O  
ATOM   1872  H   GLU A 125       3.103  20.879  28.616  1.00  0.67           H  
ATOM   1873  HA  GLU A 125       5.595  20.850  29.974  1.00  0.67           H  
ATOM   1874 1HB  GLU A 125       2.758  21.066  31.059  1.00  0.67           H  
ATOM   1875 2HB  GLU A 125       4.187  21.297  32.049  1.00  0.67           H  
ATOM   1876 1HG  GLU A 125       3.466  22.955  29.632  1.00  0.67           H  
ATOM   1877 2HG  GLU A 125       3.112  23.398  31.295  1.00  0.67           H  
ATOM   1878  N   GLY A 126       3.768  18.209  30.486  1.00  0.69           N  
ATOM   1879  CA  GLY A 126       3.713  16.894  31.093  1.00  0.69           C  
ATOM   1880  C   GLY A 126       4.717  15.892  30.519  1.00  0.69           C  
ATOM   1881  O   GLY A 126       4.726  14.753  30.958  1.00  0.69           O  
ATOM   1882  H   GLY A 126       3.056  18.480  29.825  1.00  0.69           H  
ATOM   1883 1HA  GLY A 126       3.891  16.993  32.164  1.00  0.69           H  
ATOM   1884 2HA  GLY A 126       2.708  16.494  30.986  1.00  0.69           H  
ATOM   1885  N   LEU A 127       5.539  16.290  29.536  1.00  0.70           N  
ATOM   1886  CA  LEU A 127       6.533  15.385  28.934  1.00  0.70           C  
ATOM   1887  C   LEU A 127       7.976  15.771  29.261  1.00  0.70           C  
ATOM   1888  O   LEU A 127       8.871  15.587  28.433  1.00  0.70           O  
ATOM   1889  CB  LEU A 127       6.397  15.368  27.422  1.00  0.70           C  
ATOM   1890  CG  LEU A 127       5.084  14.909  26.903  1.00  0.70           C  
ATOM   1891  CD1 LEU A 127       5.046  15.054  25.476  1.00  0.70           C  
ATOM   1892  CD2 LEU A 127       4.872  13.483  27.255  1.00  0.70           C  
ATOM   1893  H   LEU A 127       5.489  17.248  29.184  1.00  0.70           H  
ATOM   1894  HA  LEU A 127       6.359  14.382  29.313  1.00  0.70           H  
ATOM   1895 1HB  LEU A 127       6.564  16.382  27.050  1.00  0.70           H  
ATOM   1896 2HB  LEU A 127       7.165  14.716  27.012  1.00  0.70           H  
ATOM   1897  HG  LEU A 127       4.323  15.535  27.310  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 127       4.086  14.758  25.110  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 127       5.238  16.071  25.219  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 127       5.794  14.436  25.057  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 127       3.920  13.167  26.859  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 127       5.666  12.882  26.817  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 127       4.884  13.365  28.341  1.00  0.70           H  
ATOM   1904  N   SER A 128       8.212  16.369  30.424  1.00  0.71           N  
ATOM   1905  CA  SER A 128       9.564  16.822  30.746  1.00  0.71           C  
ATOM   1906  C   SER A 128      10.577  15.742  31.174  1.00  0.71           C  
ATOM   1907  O   SER A 128      11.782  15.954  31.008  1.00  0.71           O  
ATOM   1908  CB  SER A 128       9.493  17.872  31.833  1.00  0.71           C  
ATOM   1909  OG  SER A 128       9.078  17.308  33.045  1.00  0.71           O  
ATOM   1910  H   SER A 128       7.455  16.502  31.083  1.00  0.71           H  
ATOM   1911  HA  SER A 128       9.961  17.301  29.851  1.00  0.71           H  
ATOM   1912 1HB  SER A 128      10.472  18.330  31.958  1.00  0.71           H  
ATOM   1913 2HB  SER A 128       8.795  18.658  31.536  1.00  0.71           H  
ATOM   1914  HG  SER A 128       9.664  16.552  33.198  1.00  0.71           H  
ATOM   1915  N   SER A 129      10.124  14.583  31.678  1.00  0.71           N  
ATOM   1916  CA  SER A 129      11.072  13.554  32.117  1.00  0.71           C  
ATOM   1917  C   SER A 129      10.848  12.227  31.413  1.00  0.71           C  
ATOM   1918  O   SER A 129       9.762  11.952  30.894  1.00  0.71           O  
ATOM   1919  CB  SER A 129      10.973  13.347  33.612  1.00  0.71           C  
ATOM   1920  OG  SER A 129      11.319  14.517  34.312  1.00  0.71           O  
ATOM   1921  H   SER A 129       9.120  14.404  31.828  1.00  0.71           H  
ATOM   1922  HA  SER A 129      12.082  13.887  31.882  1.00  0.71           H  
ATOM   1923 1HB  SER A 129       9.951  13.056  33.866  1.00  0.71           H  
ATOM   1924 2HB  SER A 129      11.626  12.529  33.912  1.00  0.71           H  
ATOM   1925  HG  SER A 129      11.154  14.325  35.238  1.00  0.71           H  
ATOM   1926  N   SER A 130      11.874  11.384  31.374  1.00  0.71           N  
ATOM   1927  CA  SER A 130      11.625  10.127  30.711  1.00  0.71           C  
ATOM   1928  C   SER A 130      10.566   9.362  31.494  1.00  0.71           C  
ATOM   1929  O   SER A 130      10.509   9.445  32.721  1.00  0.71           O  
ATOM   1930  CB  SER A 130      12.904   9.328  30.600  1.00  0.71           C  
ATOM   1931  OG  SER A 130      13.371   8.950  31.870  1.00  0.71           O  
ATOM   1932  H   SER A 130      12.769  11.607  31.786  1.00  0.71           H  
ATOM   1933  HA  SER A 130      11.258  10.338  29.714  1.00  0.71           H  
ATOM   1934 1HB  SER A 130      12.725   8.440  29.990  1.00  0.71           H  
ATOM   1935 2HB  SER A 130      13.657   9.928  30.096  1.00  0.71           H  
ATOM   1936  HG  SER A 130      12.758   8.275  32.181  1.00  0.71           H  
ATOM   1937  N   GLY A 131       9.773   8.578  30.778  1.00  0.70           N  
ATOM   1938  CA  GLY A 131       8.702   7.757  31.331  1.00  0.70           C  
ATOM   1939  C   GLY A 131       7.355   8.508  31.361  1.00  0.70           C  
ATOM   1940  O   GLY A 131       6.306   7.903  31.586  1.00  0.70           O  
ATOM   1941  H   GLY A 131       9.899   8.592  29.773  1.00  0.70           H  
ATOM   1942 1HA  GLY A 131       8.602   6.848  30.736  1.00  0.70           H  
ATOM   1943 2HA  GLY A 131       8.970   7.451  32.341  1.00  0.70           H  
ATOM   1944  N   ASP A 132       7.386   9.824  31.122  1.00  0.71           N  
ATOM   1945  CA  ASP A 132       6.188  10.663  31.129  1.00  0.71           C  
ATOM   1946  C   ASP A 132       5.296  10.525  29.887  1.00  0.71           C  
ATOM   1947  O   ASP A 132       5.761  10.169  28.793  1.00  0.71           O  
ATOM   1948  CB  ASP A 132       6.573  12.121  31.303  1.00  0.71           C  
ATOM   1949  CG  ASP A 132       7.047  12.524  32.731  1.00  0.71           C  
ATOM   1950  OD1 ASP A 132       6.827  11.771  33.661  1.00  0.71           O  
ATOM   1951  OD2 ASP A 132       7.658  13.584  32.865  1.00  0.71           O  
ATOM   1952  H   ASP A 132       8.281  10.287  30.952  1.00  0.71           H  
ATOM   1953  HA  ASP A 132       5.590  10.376  31.994  1.00  0.71           H  
ATOM   1954 1HB  ASP A 132       7.349  12.378  30.586  1.00  0.71           H  
ATOM   1955 2HB  ASP A 132       5.723  12.695  31.057  1.00  0.71           H  
ATOM   1956  N   ALA A 133       3.999  10.863  30.043  1.00  0.72           N  
ATOM   1957  CA  ALA A 133       3.076  10.867  28.898  1.00  0.72           C  
ATOM   1958  C   ALA A 133       1.949  11.913  29.024  1.00  0.72           C  
ATOM   1959  O   ALA A 133       1.501  12.241  30.127  1.00  0.72           O  
ATOM   1960  CB  ALA A 133       2.456   9.490  28.712  1.00  0.72           C  
ATOM   1961  H   ALA A 133       3.661  11.130  30.958  1.00  0.72           H  
ATOM   1962  HA  ALA A 133       3.653  11.106  28.021  1.00  0.72           H  
ATOM   1963 1HB  ALA A 133       1.812   9.506  27.828  1.00  0.72           H  
ATOM   1964 2HB  ALA A 133       3.247   8.752  28.571  1.00  0.72           H  
ATOM   1965 3HB  ALA A 133       1.867   9.231  29.586  1.00  0.72           H  
ATOM   1966  N   VAL A 134       1.512  12.410  27.853  1.00  0.75           N  
ATOM   1967  CA  VAL A 134       0.430  13.398  27.660  1.00  0.75           C  
ATOM   1968  C   VAL A 134      -0.578  12.952  26.590  1.00  0.75           C  
ATOM   1969  O   VAL A 134      -0.182  12.479  25.530  1.00  0.75           O  
ATOM   1970  CB  VAL A 134       1.020  14.781  27.272  1.00  0.75           C  
ATOM   1971  CG1 VAL A 134      -0.080  15.762  26.976  1.00  0.75           C  
ATOM   1972  CG2 VAL A 134       1.843  15.330  28.415  1.00  0.75           C  
ATOM   1973  H   VAL A 134       1.977  12.042  27.022  1.00  0.75           H  
ATOM   1974  HA  VAL A 134      -0.101  13.509  28.606  1.00  0.75           H  
ATOM   1975  HB  VAL A 134       1.636  14.671  26.378  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 134       0.353  16.723  26.703  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 134      -0.685  15.394  26.154  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 134      -0.708  15.884  27.857  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 134       2.251  16.300  28.136  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 134       1.202  15.442  29.289  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 134       2.650  14.654  28.657  1.00  0.75           H  
ATOM   1982  N   ARG A 135      -1.883  13.070  26.858  1.00  0.78           N  
ATOM   1983  CA  ARG A 135      -2.873  12.646  25.852  1.00  0.78           C  
ATOM   1984  C   ARG A 135      -3.697  13.773  25.206  1.00  0.78           C  
ATOM   1985  O   ARG A 135      -4.221  14.653  25.895  1.00  0.78           O  
ATOM   1986  CB  ARG A 135      -3.826  11.623  26.458  1.00  0.78           C  
ATOM   1987  CG  ARG A 135      -4.874  11.069  25.491  1.00  0.78           C  
ATOM   1988  CD  ARG A 135      -5.645   9.940  26.091  1.00  0.78           C  
ATOM   1989  NE  ARG A 135      -6.709   9.474  25.205  1.00  0.78           N  
ATOM   1990  CZ  ARG A 135      -7.546   8.451  25.483  1.00  0.78           C  
ATOM   1991  NH1 ARG A 135      -7.419   7.792  26.616  1.00  0.78           N  
ATOM   1992  NH2 ARG A 135      -8.495   8.105  24.630  1.00  0.78           N  
ATOM   1993  H   ARG A 135      -2.188  13.455  27.741  1.00  0.78           H  
ATOM   1994  HA  ARG A 135      -2.338  12.148  25.047  1.00  0.78           H  
ATOM   1995 1HB  ARG A 135      -3.255  10.777  26.839  1.00  0.78           H  
ATOM   1996 2HB  ARG A 135      -4.357  12.070  27.297  1.00  0.78           H  
ATOM   1997 1HG  ARG A 135      -5.579  11.857  25.221  1.00  0.78           H  
ATOM   1998 2HG  ARG A 135      -4.381  10.704  24.583  1.00  0.78           H  
ATOM   1999 1HD  ARG A 135      -4.968   9.104  26.278  1.00  0.78           H  
ATOM   2000 2HD  ARG A 135      -6.096  10.262  27.026  1.00  0.78           H  
ATOM   2001  HE  ARG A 135      -6.828   9.977  24.317  1.00  0.78           H  
ATOM   2002 1HH1 ARG A 135      -6.694   8.050  27.270  1.00  0.78           H  
ATOM   2003 2HH1 ARG A 135      -8.041   7.026  26.827  1.00  0.78           H  
ATOM   2004 1HH2 ARG A 135      -8.609   8.606  23.759  1.00  0.78           H  
ATOM   2005 2HH2 ARG A 135      -9.114   7.341  24.851  1.00  0.78           H  
ATOM   2006  N   PHE A 136      -3.808  13.706  23.871  1.00  0.79           N  
ATOM   2007  CA  PHE A 136      -4.625  14.602  23.049  1.00  0.79           C  
ATOM   2008  C   PHE A 136      -5.598  13.798  22.199  1.00  0.79           C  
ATOM   2009  O   PHE A 136      -5.200  13.190  21.205  1.00  0.79           O  
ATOM   2010  CB  PHE A 136      -3.770  15.457  22.110  1.00  0.79           C  
ATOM   2011  CG  PHE A 136      -2.888  16.413  22.780  1.00  0.79           C  
ATOM   2012  CD1 PHE A 136      -1.652  16.056  23.215  1.00  0.79           C  
ATOM   2013  CD2 PHE A 136      -3.320  17.710  22.984  1.00  0.79           C  
ATOM   2014  CE1 PHE A 136      -0.868  16.976  23.836  1.00  0.79           C  
ATOM   2015  CE2 PHE A 136      -2.528  18.631  23.603  1.00  0.79           C  
ATOM   2016  CZ  PHE A 136      -1.299  18.264  24.032  1.00  0.79           C  
ATOM   2017  H   PHE A 136      -3.318  12.950  23.393  1.00  0.79           H  
ATOM   2018  HA  PHE A 136      -5.196  15.258  23.706  1.00  0.79           H  
ATOM   2019 1HB  PHE A 136      -3.151  14.799  21.496  1.00  0.79           H  
ATOM   2020 2HB  PHE A 136      -4.420  16.011  21.435  1.00  0.79           H  
ATOM   2021  HD1 PHE A 136      -1.297  15.033  23.068  1.00  0.79           H  
ATOM   2022  HD2 PHE A 136      -4.312  17.993  22.642  1.00  0.79           H  
ATOM   2023  HE1 PHE A 136       0.095  16.680  24.181  1.00  0.79           H  
ATOM   2024  HE2 PHE A 136      -2.885  19.649  23.756  1.00  0.79           H  
ATOM   2025  HZ  PHE A 136      -0.666  18.988  24.533  1.00  0.79           H  
ATOM   2026  N   GLY A 137      -6.878  13.813  22.548  1.00  0.79           N  
ATOM   2027  CA  GLY A 137      -7.808  12.987  21.797  1.00  0.79           C  
ATOM   2028  C   GLY A 137      -7.324  11.540  21.932  1.00  0.79           C  
ATOM   2029  O   GLY A 137      -6.931  11.146  23.028  1.00  0.79           O  
ATOM   2030  H   GLY A 137      -7.192  14.352  23.344  1.00  0.79           H  
ATOM   2031 1HA  GLY A 137      -8.816  13.088  22.205  1.00  0.79           H  
ATOM   2032 2HA  GLY A 137      -7.843  13.331  20.769  1.00  0.79           H  
ATOM   2033  N   PRO A 138      -7.290  10.741  20.853  1.00  0.77           N  
ATOM   2034  CA  PRO A 138      -6.866   9.358  20.815  1.00  0.77           C  
ATOM   2035  C   PRO A 138      -5.357   9.195  20.706  1.00  0.77           C  
ATOM   2036  O   PRO A 138      -4.884   8.097  20.445  1.00  0.77           O  
ATOM   2037  CB  PRO A 138      -7.561   8.852  19.550  1.00  0.77           C  
ATOM   2038  CG  PRO A 138      -7.537  10.036  18.632  1.00  0.77           C  
ATOM   2039  CD  PRO A 138      -7.734  11.242  19.547  1.00  0.77           C  
ATOM   2040  HA  PRO A 138      -7.246   8.840  21.708  1.00  0.77           H  
ATOM   2041 1HB  PRO A 138      -7.019   7.984  19.140  1.00  0.77           H  
ATOM   2042 2HB  PRO A 138      -8.581   8.512  19.786  1.00  0.77           H  
ATOM   2043 1HG  PRO A 138      -6.590  10.066  18.097  1.00  0.77           H  
ATOM   2044 2HG  PRO A 138      -8.328   9.949  17.863  1.00  0.77           H  
ATOM   2045 1HD  PRO A 138      -7.090  12.061  19.189  1.00  0.77           H  
ATOM   2046 2HD  PRO A 138      -8.790  11.510  19.590  1.00  0.77           H  
ATOM   2047  N   VAL A 139      -4.595  10.277  20.845  1.00  0.73           N  
ATOM   2048  CA  VAL A 139      -3.162  10.159  20.651  1.00  0.73           C  
ATOM   2049  C   VAL A 139      -2.367  10.414  21.925  1.00  0.73           C  
ATOM   2050  O   VAL A 139      -2.513  11.451  22.583  1.00  0.73           O  
ATOM   2051  CB  VAL A 139      -2.720  11.163  19.594  1.00  0.73           C  
ATOM   2052  CG1 VAL A 139      -1.266  11.047  19.371  1.00  0.73           C  
ATOM   2053  CG2 VAL A 139      -3.509  10.928  18.357  1.00  0.73           C  
ATOM   2054  H   VAL A 139      -4.983  11.196  21.056  1.00  0.73           H  
ATOM   2055  HA  VAL A 139      -2.932   9.154  20.299  1.00  0.73           H  
ATOM   2056  HB  VAL A 139      -2.911  12.178  19.953  1.00  0.73           H  
ATOM   2057 1HG1 VAL A 139      -0.951  11.771  18.622  1.00  0.73           H  
ATOM   2058 2HG1 VAL A 139      -0.739  11.239  20.305  1.00  0.73           H  
ATOM   2059 3HG1 VAL A 139      -1.046  10.036  19.026  1.00  0.73           H  
ATOM   2060 1HG2 VAL A 139      -3.222  11.619  17.588  1.00  0.73           H  
ATOM   2061 2HG2 VAL A 139      -3.339   9.942  18.023  1.00  0.73           H  
ATOM   2062 3HG2 VAL A 139      -4.557  11.058  18.578  1.00  0.73           H  
ATOM   2063  N   GLU A 140      -1.519   9.459  22.281  1.00  0.68           N  
ATOM   2064  CA  GLU A 140      -0.691   9.614  23.459  1.00  0.68           C  
ATOM   2065  C   GLU A 140       0.702  10.024  23.018  1.00  0.68           C  
ATOM   2066  O   GLU A 140       1.252   9.494  22.052  1.00  0.68           O  
ATOM   2067  CB  GLU A 140      -0.645   8.302  24.264  1.00  0.68           C  
ATOM   2068  CG  GLU A 140      -2.014   7.865  24.819  1.00  0.68           C  
ATOM   2069  CD  GLU A 140      -2.014   6.569  25.655  1.00  0.68           C  
ATOM   2070  OE1 GLU A 140      -0.995   5.925  25.809  1.00  0.68           O  
ATOM   2071  OE2 GLU A 140      -3.071   6.234  26.135  1.00  0.68           O  
ATOM   2072  H   GLU A 140      -1.430   8.624  21.713  1.00  0.68           H  
ATOM   2073  HA  GLU A 140      -1.095  10.403  24.089  1.00  0.68           H  
ATOM   2074 1HB  GLU A 140      -0.270   7.497  23.625  1.00  0.68           H  
ATOM   2075 2HB  GLU A 140       0.049   8.411  25.100  1.00  0.68           H  
ATOM   2076 1HG  GLU A 140      -2.406   8.675  25.432  1.00  0.68           H  
ATOM   2077 2HG  GLU A 140      -2.693   7.733  23.974  1.00  0.68           H  
ATOM   2078  N   LEU A 141       1.293  10.956  23.730  1.00  0.65           N  
ATOM   2079  CA  LEU A 141       2.644  11.363  23.434  1.00  0.65           C  
ATOM   2080  C   LEU A 141       3.468  10.854  24.590  1.00  0.65           C  
ATOM   2081  O   LEU A 141       3.019  10.947  25.735  1.00  0.65           O  
ATOM   2082  CB  LEU A 141       2.729  12.874  23.421  1.00  0.65           C  
ATOM   2083  CG  LEU A 141       1.681  13.613  22.591  1.00  0.65           C  
ATOM   2084  CD1 LEU A 141       1.912  15.042  22.784  1.00  0.65           C  
ATOM   2085  CD2 LEU A 141       1.750  13.249  21.156  1.00  0.65           C  
ATOM   2086  H   LEU A 141       0.790  11.406  24.486  1.00  0.65           H  
ATOM   2087  HA  LEU A 141       2.995  10.923  22.502  1.00  0.65           H  
ATOM   2088 1HB  LEU A 141       2.604  13.209  24.442  1.00  0.65           H  
ATOM   2089 2HB  LEU A 141       3.718  13.169  23.070  1.00  0.65           H  
ATOM   2090  HG  LEU A 141       0.684  13.369  22.977  1.00  0.65           H  
ATOM   2091 1HD1 LEU A 141       1.175  15.612  22.243  1.00  0.65           H  
ATOM   2092 2HD1 LEU A 141       1.851  15.270  23.845  1.00  0.65           H  
ATOM   2093 3HD1 LEU A 141       2.898  15.275  22.412  1.00  0.65           H  
ATOM   2094 1HD2 LEU A 141       0.992  13.798  20.597  1.00  0.65           H  
ATOM   2095 2HD2 LEU A 141       2.732  13.508  20.788  1.00  0.65           H  
ATOM   2096 3HD2 LEU A 141       1.579  12.182  21.050  1.00  0.65           H  
ATOM   2097  N   PHE A 142       4.681  10.396  24.351  1.00  0.62           N  
ATOM   2098  CA  PHE A 142       5.470   9.995  25.497  1.00  0.62           C  
ATOM   2099  C   PHE A 142       6.938  10.252  25.309  1.00  0.62           C  
ATOM   2100  O   PHE A 142       7.432  10.415  24.192  1.00  0.62           O  
ATOM   2101  CB  PHE A 142       5.168   8.524  25.842  1.00  0.62           C  
ATOM   2102  CG  PHE A 142       5.570   7.449  24.881  1.00  0.62           C  
ATOM   2103  CD1 PHE A 142       6.733   6.726  25.083  1.00  0.62           C  
ATOM   2104  CD2 PHE A 142       4.784   7.155  23.769  1.00  0.62           C  
ATOM   2105  CE1 PHE A 142       7.088   5.715  24.226  1.00  0.62           C  
ATOM   2106  CE2 PHE A 142       5.151   6.150  22.912  1.00  0.62           C  
ATOM   2107  CZ  PHE A 142       6.301   5.426  23.156  1.00  0.62           C  
ATOM   2108  H   PHE A 142       5.017  10.283  23.399  1.00  0.62           H  
ATOM   2109  HA  PHE A 142       5.157  10.590  26.349  1.00  0.62           H  
ATOM   2110 1HB  PHE A 142       5.643   8.298  26.798  1.00  0.62           H  
ATOM   2111 2HB  PHE A 142       4.096   8.424  26.007  1.00  0.62           H  
ATOM   2112  HD1 PHE A 142       7.355   6.956  25.951  1.00  0.62           H  
ATOM   2113  HD2 PHE A 142       3.868   7.723  23.586  1.00  0.62           H  
ATOM   2114  HE1 PHE A 142       7.990   5.144  24.402  1.00  0.62           H  
ATOM   2115  HE2 PHE A 142       4.531   5.920  22.050  1.00  0.62           H  
ATOM   2116  HZ  PHE A 142       6.581   4.639  22.494  1.00  0.62           H  
ATOM   2117  N   TYR A 143       7.644  10.273  26.419  1.00  0.62           N  
ATOM   2118  CA  TYR A 143       9.073  10.500  26.385  1.00  0.62           C  
ATOM   2119  C   TYR A 143       9.818   9.281  26.916  1.00  0.62           C  
ATOM   2120  O   TYR A 143      10.035   9.184  28.113  1.00  0.62           O  
ATOM   2121  CB  TYR A 143       9.408  11.756  27.203  1.00  0.62           C  
ATOM   2122  CG  TYR A 143      10.834  12.180  27.132  1.00  0.62           C  
ATOM   2123  CD1 TYR A 143      11.608  11.698  26.138  1.00  0.62           C  
ATOM   2124  CD2 TYR A 143      11.357  13.071  28.047  1.00  0.62           C  
ATOM   2125  CE1 TYR A 143      12.912  12.064  26.020  1.00  0.62           C  
ATOM   2126  CE2 TYR A 143      12.683  13.450  27.946  1.00  0.62           C  
ATOM   2127  CZ  TYR A 143      13.463  12.933  26.926  1.00  0.62           C  
ATOM   2128  OH  TYR A 143      14.780  13.284  26.794  1.00  0.62           O  
ATOM   2129  H   TYR A 143       7.157  10.151  27.315  1.00  0.62           H  
ATOM   2130  HA  TYR A 143       9.368  10.703  25.363  1.00  0.62           H  
ATOM   2131 1HB  TYR A 143       8.788  12.590  26.874  1.00  0.62           H  
ATOM   2132 2HB  TYR A 143       9.164  11.577  28.254  1.00  0.62           H  
ATOM   2133  HD1 TYR A 143      11.179  11.015  25.431  1.00  0.62           H  
ATOM   2134  HD2 TYR A 143      10.728  13.474  28.841  1.00  0.62           H  
ATOM   2135  HE1 TYR A 143      13.510  11.666  25.204  1.00  0.62           H  
ATOM   2136  HE2 TYR A 143      13.105  14.153  28.667  1.00  0.62           H  
ATOM   2137  HH  TYR A 143      14.872  14.247  26.896  1.00  0.62           H  
ATOM   2138  N   PRO A 144      10.183   8.290  26.084  1.00  0.64           N  
ATOM   2139  CA  PRO A 144      10.842   7.065  26.517  1.00  0.64           C  
ATOM   2140  C   PRO A 144      12.266   7.302  27.013  1.00  0.64           C  
ATOM   2141  O   PRO A 144      12.828   6.489  27.750  1.00  0.64           O  
ATOM   2142  CB  PRO A 144      10.854   6.239  25.246  1.00  0.64           C  
ATOM   2143  CG  PRO A 144      10.805   7.234  24.119  1.00  0.64           C  
ATOM   2144  CD  PRO A 144       9.977   8.385  24.618  1.00  0.64           C  
ATOM   2145  HA  PRO A 144      10.234   6.575  27.293  1.00  0.64           H  
ATOM   2146 1HB  PRO A 144      11.771   5.634  25.214  1.00  0.64           H  
ATOM   2147 2HB  PRO A 144      10.023   5.532  25.249  1.00  0.64           H  
ATOM   2148 1HG  PRO A 144      11.821   7.544  23.839  1.00  0.64           H  
ATOM   2149 2HG  PRO A 144      10.380   6.750  23.254  1.00  0.64           H  
ATOM   2150 1HD  PRO A 144      10.417   9.290  24.185  1.00  0.64           H  
ATOM   2151 2HD  PRO A 144       8.929   8.271  24.345  1.00  0.64           H  
ATOM   2152  N   GLY A 145      12.828   8.436  26.624  1.00  0.67           N  
ATOM   2153  CA  GLY A 145      14.192   8.801  26.946  1.00  0.67           C  
ATOM   2154  C   GLY A 145      14.895   9.344  25.710  1.00  0.67           C  
ATOM   2155  O   GLY A 145      14.503   9.066  24.563  1.00  0.67           O  
ATOM   2156  H   GLY A 145      12.300   9.072  26.046  1.00  0.67           H  
ATOM   2157 1HA  GLY A 145      14.192   9.559  27.728  1.00  0.67           H  
ATOM   2158 2HA  GLY A 145      14.730   7.934  27.326  1.00  0.67           H  
ATOM   2159  N   ALA A 146      15.949  10.118  25.954  1.00  0.71           N  
ATOM   2160  CA  ALA A 146      16.710  10.733  24.880  1.00  0.71           C  
ATOM   2161  C   ALA A 146      17.286   9.678  23.971  1.00  0.71           C  
ATOM   2162  O   ALA A 146      17.665   8.603  24.430  1.00  0.71           O  
ATOM   2163  CB  ALA A 146      17.835  11.578  25.446  1.00  0.71           C  
ATOM   2164  H   ALA A 146      16.221  10.302  26.908  1.00  0.71           H  
ATOM   2165  HA  ALA A 146      16.034  11.363  24.302  1.00  0.71           H  
ATOM   2166 1HB  ALA A 146      18.386  12.045  24.631  1.00  0.71           H  
ATOM   2167 2HB  ALA A 146      17.415  12.340  26.094  1.00  0.71           H  
ATOM   2168 3HB  ALA A 146      18.509  10.945  26.021  1.00  0.71           H  
ATOM   2169  N   ALA A 147      17.305   9.963  22.679  1.00  0.75           N  
ATOM   2170  CA  ALA A 147      17.912   9.014  21.745  1.00  0.75           C  
ATOM   2171  C   ALA A 147      18.817   9.732  20.765  1.00  0.75           C  
ATOM   2172  O   ALA A 147      20.034   9.542  20.742  1.00  0.75           O  
ATOM   2173  CB  ALA A 147      16.818   8.254  21.011  1.00  0.75           C  
ATOM   2174  H   ALA A 147      16.959  10.878  22.394  1.00  0.75           H  
ATOM   2175  HA  ALA A 147      18.526   8.312  22.310  1.00  0.75           H  
ATOM   2176 1HB  ALA A 147      17.249   7.544  20.340  1.00  0.75           H  
ATOM   2177 2HB  ALA A 147      16.196   7.730  21.738  1.00  0.75           H  
ATOM   2178 3HB  ALA A 147      16.202   8.945  20.448  1.00  0.75           H  
ATOM   2179  N   HIS A 148      18.218  10.662  20.047  1.00  0.77           N  
ATOM   2180  CA  HIS A 148      18.886  11.435  19.017  1.00  0.77           C  
ATOM   2181  C   HIS A 148      18.900  12.895  19.433  1.00  0.77           C  
ATOM   2182  O   HIS A 148      19.396  13.764  18.718  1.00  0.77           O  
ATOM   2183  CB  HIS A 148      18.122  11.301  17.718  1.00  0.77           C  
ATOM   2184  CG  HIS A 148      16.843  11.741  17.911  1.00  0.77           C  
ATOM   2185  ND1 HIS A 148      16.529  13.042  17.928  1.00  0.77           N  
ATOM   2186  CD2 HIS A 148      15.732  11.071  18.165  1.00  0.77           C  
ATOM   2187  CE1 HIS A 148      15.279  13.170  18.218  1.00  0.77           C  
ATOM   2188  NE2 HIS A 148      14.754  11.977  18.349  1.00  0.77           N  
ATOM   2189  H   HIS A 148      17.222  10.781  20.152  1.00  0.77           H  
ATOM   2190  HA  HIS A 148      19.890  11.074  18.870  1.00  0.77           H  
ATOM   2191 1HB  HIS A 148      18.597  11.877  16.924  1.00  0.77           H  
ATOM   2192 2HB  HIS A 148      18.061  10.291  17.415  1.00  0.77           H  
ATOM   2193  HD2 HIS A 148      15.645  10.002  18.235  1.00  0.77           H  
ATOM   2194  HE1 HIS A 148      14.803  14.094  18.339  1.00  0.77           H  
ATOM   2195  HE2 HIS A 148      13.789  11.722  18.586  1.00  0.77           H  
ATOM   2196  N   SER A 149      18.287  13.127  20.584  1.00  0.78           N  
ATOM   2197  CA  SER A 149      18.099  14.418  21.214  1.00  0.78           C  
ATOM   2198  C   SER A 149      17.497  14.258  22.593  1.00  0.78           C  
ATOM   2199  O   SER A 149      16.808  13.267  22.893  1.00  0.78           O  
ATOM   2200  CB  SER A 149      17.206  15.354  20.441  1.00  0.78           C  
ATOM   2201  OG  SER A 149      17.016  16.522  21.189  1.00  0.78           O  
ATOM   2202  H   SER A 149      17.944  12.325  21.071  1.00  0.78           H  
ATOM   2203  HA  SER A 149      19.078  14.893  21.319  1.00  0.78           H  
ATOM   2204 1HB  SER A 149      17.634  15.592  19.467  1.00  0.78           H  
ATOM   2205 2HB  SER A 149      16.243  14.881  20.279  1.00  0.78           H  
ATOM   2206  HG  SER A 149      16.181  16.900  20.860  1.00  0.78           H  
ATOM   2207  N   THR A 150      17.702  15.286  23.409  1.00  0.76           N  
ATOM   2208  CA  THR A 150      17.174  15.379  24.768  1.00  0.76           C  
ATOM   2209  C   THR A 150      15.671  15.637  24.800  1.00  0.76           C  
ATOM   2210  O   THR A 150      15.047  15.602  25.865  1.00  0.76           O  
ATOM   2211  CB  THR A 150      17.893  16.479  25.557  1.00  0.76           C  
ATOM   2212  OG1 THR A 150      17.715  17.743  24.902  1.00  0.76           O  
ATOM   2213  CG2 THR A 150      19.375  16.157  25.647  1.00  0.76           C  
ATOM   2214  H   THR A 150      18.259  16.051  23.050  1.00  0.76           H  
ATOM   2215  HA  THR A 150      17.357  14.437  25.269  1.00  0.76           H  
ATOM   2216  HB  THR A 150      17.471  16.537  26.560  1.00  0.76           H  
ATOM   2217  HG1 THR A 150      16.785  17.862  24.684  1.00  0.76           H  
ATOM   2218 1HG2 THR A 150      19.885  16.938  26.212  1.00  0.76           H  
ATOM   2219 2HG2 THR A 150      19.507  15.199  26.151  1.00  0.76           H  
ATOM   2220 3HG2 THR A 150      19.796  16.100  24.643  1.00  0.76           H  
ATOM   2221  N   ASP A 151      15.094  15.927  23.640  1.00  0.72           N  
ATOM   2222  CA  ASP A 151      13.652  16.136  23.547  1.00  0.72           C  
ATOM   2223  C   ASP A 151      12.938  15.072  22.708  1.00  0.72           C  
ATOM   2224  O   ASP A 151      11.883  15.340  22.147  1.00  0.72           O  
ATOM   2225  CB  ASP A 151      13.318  17.487  22.949  1.00  0.72           C  
ATOM   2226  CG  ASP A 151      13.778  17.655  21.547  1.00  0.72           C  
ATOM   2227  OD1 ASP A 151      14.517  16.858  21.083  1.00  0.72           O  
ATOM   2228  OD2 ASP A 151      13.304  18.538  20.905  1.00  0.72           O  
ATOM   2229  H   ASP A 151      15.687  15.999  22.812  1.00  0.72           H  
ATOM   2230  HA  ASP A 151      13.233  16.096  24.552  1.00  0.72           H  
ATOM   2231 1HB  ASP A 151      12.240  17.624  22.988  1.00  0.72           H  
ATOM   2232 2HB  ASP A 151      13.764  18.273  23.556  1.00  0.72           H  
ATOM   2233  N   ASN A 152      13.493  13.871  22.601  1.00  0.69           N  
ATOM   2234  CA  ASN A 152      12.841  12.851  21.775  1.00  0.69           C  
ATOM   2235  C   ASN A 152      11.510  12.289  22.261  1.00  0.69           C  
ATOM   2236  O   ASN A 152      11.482  11.467  23.170  1.00  0.69           O  
ATOM   2237  CB  ASN A 152      13.787  11.693  21.639  1.00  0.69           C  
ATOM   2238  CG  ASN A 152      13.243  10.547  20.859  1.00  0.69           C  
ATOM   2239  OD1 ASN A 152      12.856  10.655  19.685  1.00  0.69           O  
ATOM   2240  ND2 ASN A 152      13.237   9.400  21.512  1.00  0.69           N  
ATOM   2241  H   ASN A 152      14.391  13.674  23.044  1.00  0.69           H  
ATOM   2242  HA  ASN A 152      12.659  13.286  20.795  1.00  0.69           H  
ATOM   2243 1HB  ASN A 152      14.715  12.037  21.180  1.00  0.69           H  
ATOM   2244 2HB  ASN A 152      14.049  11.329  22.637  1.00  0.69           H  
ATOM   2245 1HD2 ASN A 152      12.915   8.567  21.060  1.00  0.69           H  
ATOM   2246 2HD2 ASN A 152      13.587   9.358  22.480  1.00  0.69           H  
ATOM   2247  N   LEU A 153      10.421  12.645  21.577  1.00  0.65           N  
ATOM   2248  CA  LEU A 153       9.101  12.146  21.932  1.00  0.65           C  
ATOM   2249  C   LEU A 153       8.647  11.099  20.929  1.00  0.65           C  
ATOM   2250  O   LEU A 153       9.066  11.112  19.771  1.00  0.65           O  
ATOM   2251  CB  LEU A 153       8.062  13.266  21.948  1.00  0.65           C  
ATOM   2252  CG  LEU A 153       8.369  14.435  22.852  1.00  0.65           C  
ATOM   2253  CD1 LEU A 153       7.243  15.479  22.680  1.00  0.65           C  
ATOM   2254  CD2 LEU A 153       8.549  13.908  24.292  1.00  0.65           C  
ATOM   2255  H   LEU A 153      10.479  13.343  20.836  1.00  0.65           H  
ATOM   2256  HA  LEU A 153       9.150  11.688  22.917  1.00  0.65           H  
ATOM   2257 1HB  LEU A 153       7.943  13.633  20.949  1.00  0.65           H  
ATOM   2258 2HB  LEU A 153       7.111  12.838  22.271  1.00  0.65           H  
ATOM   2259  HG  LEU A 153       9.302  14.918  22.542  1.00  0.65           H  
ATOM   2260 1HD1 LEU A 153       7.438  16.336  23.309  1.00  0.65           H  
ATOM   2261 2HD1 LEU A 153       7.210  15.800  21.637  1.00  0.65           H  
ATOM   2262 3HD1 LEU A 153       6.294  15.044  22.943  1.00  0.65           H  
ATOM   2263 1HD2 LEU A 153       8.777  14.732  24.967  1.00  0.65           H  
ATOM   2264 2HD2 LEU A 153       7.653  13.406  24.620  1.00  0.65           H  
ATOM   2265 3HD2 LEU A 153       9.372  13.195  24.308  1.00  0.65           H  
ATOM   2266  N   VAL A 154       7.793  10.203  21.390  1.00  0.63           N  
ATOM   2267  CA  VAL A 154       7.197   9.157  20.573  1.00  0.63           C  
ATOM   2268  C   VAL A 154       5.677   9.257  20.671  1.00  0.63           C  
ATOM   2269  O   VAL A 154       5.126   9.577  21.724  1.00  0.63           O  
ATOM   2270  CB  VAL A 154       7.713   7.779  21.001  1.00  0.63           C  
ATOM   2271  CG1 VAL A 154       7.092   6.665  20.160  1.00  0.63           C  
ATOM   2272  CG2 VAL A 154       9.202   7.741  20.858  1.00  0.63           C  
ATOM   2273  H   VAL A 154       7.544  10.254  22.375  1.00  0.63           H  
ATOM   2274  HA  VAL A 154       7.482   9.318  19.532  1.00  0.63           H  
ATOM   2275  HB  VAL A 154       7.453   7.626  22.029  1.00  0.63           H  
ATOM   2276 1HG1 VAL A 154       7.475   5.710  20.495  1.00  0.63           H  
ATOM   2277 2HG1 VAL A 154       6.016   6.675  20.255  1.00  0.63           H  
ATOM   2278 3HG1 VAL A 154       7.354   6.801  19.129  1.00  0.63           H  
ATOM   2279 1HG2 VAL A 154       9.544   6.788  21.176  1.00  0.63           H  
ATOM   2280 2HG2 VAL A 154       9.483   7.902  19.825  1.00  0.63           H  
ATOM   2281 3HG2 VAL A 154       9.659   8.512  21.472  1.00  0.63           H  
ATOM   2282  N   VAL A 155       5.005   9.103  19.545  1.00  0.62           N  
ATOM   2283  CA  VAL A 155       3.557   9.219  19.481  1.00  0.62           C  
ATOM   2284  C   VAL A 155       2.871   7.872  19.287  1.00  0.62           C  
ATOM   2285  O   VAL A 155       3.308   7.053  18.487  1.00  0.62           O  
ATOM   2286  CB  VAL A 155       3.187  10.189  18.362  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155       1.724  10.288  18.244  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155       3.831  11.498  18.674  1.00  0.62           C  
ATOM   2289  H   VAL A 155       5.519   8.863  18.703  1.00  0.62           H  
ATOM   2290  HA  VAL A 155       3.204   9.643  20.420  1.00  0.62           H  
ATOM   2291  HB  VAL A 155       3.558   9.826  17.417  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155       1.456  10.972  17.461  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155       1.299   9.313  18.018  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155       1.358  10.642  19.193  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155       3.602  12.225  17.928  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155       3.476  11.827  19.612  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155       4.906  11.358  18.726  1.00  0.62           H  
ATOM   2298  N   TYR A 156       1.803   7.626  20.036  1.00  0.62           N  
ATOM   2299  CA  TYR A 156       1.098   6.356  19.936  1.00  0.62           C  
ATOM   2300  C   TYR A 156      -0.415   6.500  19.882  1.00  0.62           C  
ATOM   2301  O   TYR A 156      -1.012   7.255  20.647  1.00  0.62           O  
ATOM   2302  CB  TYR A 156       1.484   5.455  21.100  1.00  0.62           C  
ATOM   2303  CG  TYR A 156       0.781   4.165  21.067  1.00  0.62           C  
ATOM   2304  CD1 TYR A 156       1.141   3.243  20.133  1.00  0.62           C  
ATOM   2305  CD2 TYR A 156      -0.197   3.886  21.967  1.00  0.62           C  
ATOM   2306  CE1 TYR A 156       0.530   2.036  20.075  1.00  0.62           C  
ATOM   2307  CE2 TYR A 156      -0.811   2.660  21.924  1.00  0.62           C  
ATOM   2308  CZ  TYR A 156      -0.452   1.747  20.984  1.00  0.62           C  
ATOM   2309  OH  TYR A 156      -1.059   0.539  20.950  1.00  0.62           O  
ATOM   2310  H   TYR A 156       1.488   8.325  20.702  1.00  0.62           H  
ATOM   2311  HA  TYR A 156       1.401   5.871  19.014  1.00  0.62           H  
ATOM   2312 1HB  TYR A 156       2.554   5.258  21.066  1.00  0.62           H  
ATOM   2313 2HB  TYR A 156       1.263   5.952  22.047  1.00  0.62           H  
ATOM   2314  HD1 TYR A 156       1.908   3.495  19.435  1.00  0.62           H  
ATOM   2315  HD2 TYR A 156      -0.477   4.624  22.721  1.00  0.62           H  
ATOM   2316  HE1 TYR A 156       0.820   1.311  19.319  1.00  0.62           H  
ATOM   2317  HE2 TYR A 156      -1.586   2.407  22.645  1.00  0.62           H  
ATOM   2318  HH  TYR A 156      -1.470   0.343  21.826  1.00  0.62           H  
ATOM   2319  N   VAL A 157      -1.045   5.771  18.959  1.00  0.63           N  
ATOM   2320  CA  VAL A 157      -2.494   5.826  18.842  1.00  0.63           C  
ATOM   2321  C   VAL A 157      -3.113   4.449  19.184  1.00  0.63           C  
ATOM   2322  O   VAL A 157      -3.125   3.560  18.318  1.00  0.63           O  
ATOM   2323  CB  VAL A 157      -2.869   6.165  17.393  1.00  0.63           C  
ATOM   2324  CG1 VAL A 157      -4.386   6.323  17.294  1.00  0.63           C  
ATOM   2325  CG2 VAL A 157      -2.087   7.338  16.920  1.00  0.63           C  
ATOM   2326  H   VAL A 157      -0.492   5.190  18.325  1.00  0.63           H  
ATOM   2327  HA  VAL A 157      -2.882   6.609  19.489  1.00  0.63           H  
ATOM   2328  HB  VAL A 157      -2.612   5.320  16.760  1.00  0.63           H  
ATOM   2329 1HG1 VAL A 157      -4.671   6.525  16.264  1.00  0.63           H  
ATOM   2330 2HG1 VAL A 157      -4.872   5.413  17.631  1.00  0.63           H  
ATOM   2331 3HG1 VAL A 157      -4.703   7.157  17.926  1.00  0.63           H  
ATOM   2332 1HG2 VAL A 157      -2.348   7.537  15.888  1.00  0.63           H  
ATOM   2333 2HG2 VAL A 157      -2.310   8.176  17.528  1.00  0.63           H  
ATOM   2334 3HG2 VAL A 157      -1.019   7.118  16.986  1.00  0.63           H  
ATOM   2335  N   PRO A 158      -3.607   4.219  20.431  1.00  0.64           N  
ATOM   2336  CA  PRO A 158      -4.147   2.957  20.937  1.00  0.64           C  
ATOM   2337  C   PRO A 158      -5.335   2.409  20.159  1.00  0.64           C  
ATOM   2338  O   PRO A 158      -5.568   1.203  20.149  1.00  0.64           O  
ATOM   2339  CB  PRO A 158      -4.617   3.346  22.348  1.00  0.64           C  
ATOM   2340  CG  PRO A 158      -3.797   4.535  22.730  1.00  0.64           C  
ATOM   2341  CD  PRO A 158      -3.597   5.287  21.449  1.00  0.64           C  
ATOM   2342  HA  PRO A 158      -3.358   2.205  20.981  1.00  0.64           H  
ATOM   2343 1HB  PRO A 158      -5.695   3.561  22.338  1.00  0.64           H  
ATOM   2344 2HB  PRO A 158      -4.467   2.496  23.035  1.00  0.64           H  
ATOM   2345 1HG  PRO A 158      -4.338   5.144  23.475  1.00  0.64           H  
ATOM   2346 2HG  PRO A 158      -2.866   4.241  23.215  1.00  0.64           H  
ATOM   2347 1HD  PRO A 158      -4.425   5.965  21.293  1.00  0.64           H  
ATOM   2348 2HD  PRO A 158      -2.649   5.787  21.521  1.00  0.64           H  
ATOM   2349  N   SER A 159      -6.066   3.276  19.469  1.00  0.65           N  
ATOM   2350  CA  SER A 159      -7.227   2.826  18.713  1.00  0.65           C  
ATOM   2351  C   SER A 159      -6.842   2.263  17.358  1.00  0.65           C  
ATOM   2352  O   SER A 159      -7.675   1.699  16.649  1.00  0.65           O  
ATOM   2353  CB  SER A 159      -8.204   3.961  18.518  1.00  0.65           C  
ATOM   2354  OG  SER A 159      -7.678   4.936  17.663  1.00  0.65           O  
ATOM   2355  H   SER A 159      -5.843   4.259  19.487  1.00  0.65           H  
ATOM   2356  HA  SER A 159      -7.721   2.036  19.280  1.00  0.65           H  
ATOM   2357 1HB  SER A 159      -9.131   3.569  18.100  1.00  0.65           H  
ATOM   2358 2HB  SER A 159      -8.441   4.408  19.481  1.00  0.65           H  
ATOM   2359  HG  SER A 159      -7.412   4.465  16.863  1.00  0.65           H  
ATOM   2360  N   ALA A 160      -5.586   2.469  16.976  1.00  0.65           N  
ATOM   2361  CA  ALA A 160      -5.086   2.039  15.692  1.00  0.65           C  
ATOM   2362  C   ALA A 160      -3.875   1.143  15.879  1.00  0.65           C  
ATOM   2363  O   ALA A 160      -3.436   0.453  14.957  1.00  0.65           O  
ATOM   2364  CB  ALA A 160      -4.739   3.249  14.877  1.00  0.65           C  
ATOM   2365  H   ALA A 160      -4.928   2.918  17.605  1.00  0.65           H  
ATOM   2366  HA  ALA A 160      -5.859   1.463  15.185  1.00  0.65           H  
ATOM   2367 1HB  ALA A 160      -4.375   2.945  13.928  1.00  0.65           H  
ATOM   2368 2HB  ALA A 160      -5.624   3.871  14.747  1.00  0.65           H  
ATOM   2369 3HB  ALA A 160      -3.969   3.812  15.395  1.00  0.65           H  
ATOM   2370  N   SER A 161      -3.334   1.171  17.096  1.00  0.64           N  
ATOM   2371  CA  SER A 161      -2.121   0.458  17.464  1.00  0.64           C  
ATOM   2372  C   SER A 161      -0.963   0.855  16.542  1.00  0.64           C  
ATOM   2373  O   SER A 161      -0.202   0.003  16.050  1.00  0.64           O  
ATOM   2374  CB  SER A 161      -2.372  -1.037  17.443  1.00  0.64           C  
ATOM   2375  OG  SER A 161      -3.392  -1.392  18.342  1.00  0.64           O  
ATOM   2376  H   SER A 161      -3.749   1.779  17.793  1.00  0.64           H  
ATOM   2377  HA  SER A 161      -1.859   0.744  18.482  1.00  0.64           H  
ATOM   2378 1HB  SER A 161      -2.628  -1.371  16.442  1.00  0.64           H  
ATOM   2379 2HB  SER A 161      -1.467  -1.549  17.728  1.00  0.64           H  
ATOM   2380  HG  SER A 161      -3.195  -0.931  19.168  1.00  0.64           H  
ATOM   2381  N   VAL A 162      -0.840   2.175  16.344  1.00  0.64           N  
ATOM   2382  CA  VAL A 162       0.212   2.765  15.513  1.00  0.64           C  
ATOM   2383  C   VAL A 162       1.164   3.607  16.349  1.00  0.64           C  
ATOM   2384  O   VAL A 162       0.739   4.473  17.119  1.00  0.64           O  
ATOM   2385  CB  VAL A 162      -0.381   3.675  14.405  1.00  0.64           C  
ATOM   2386  CG1 VAL A 162       0.738   4.324  13.586  1.00  0.64           C  
ATOM   2387  CG2 VAL A 162      -1.279   2.879  13.482  1.00  0.64           C  
ATOM   2388  H   VAL A 162      -1.524   2.772  16.811  1.00  0.64           H  
ATOM   2389  HA  VAL A 162       0.780   1.963  15.046  1.00  0.64           H  
ATOM   2390  HB  VAL A 162      -0.960   4.468  14.879  1.00  0.64           H  
ATOM   2391 1HG1 VAL A 162       0.310   4.965  12.825  1.00  0.64           H  
ATOM   2392 2HG1 VAL A 162       1.380   4.922  14.232  1.00  0.64           H  
ATOM   2393 3HG1 VAL A 162       1.333   3.546  13.107  1.00  0.64           H  
ATOM   2394 1HG2 VAL A 162      -1.699   3.538  12.737  1.00  0.64           H  
ATOM   2395 2HG2 VAL A 162      -0.716   2.112  12.997  1.00  0.64           H  
ATOM   2396 3HG2 VAL A 162      -2.070   2.433  14.048  1.00  0.64           H  
ATOM   2397  N   LEU A 163       2.463   3.365  16.187  1.00  0.64           N  
ATOM   2398  CA  LEU A 163       3.462   4.115  16.934  1.00  0.64           C  
ATOM   2399  C   LEU A 163       4.405   4.853  15.996  1.00  0.64           C  
ATOM   2400  O   LEU A 163       4.807   4.302  14.983  1.00  0.64           O  
ATOM   2401  CB  LEU A 163       4.240   3.166  17.846  1.00  0.64           C  
ATOM   2402  CG  LEU A 163       5.260   3.796  18.715  1.00  0.64           C  
ATOM   2403  CD1 LEU A 163       5.227   3.099  20.029  1.00  0.64           C  
ATOM   2404  CD2 LEU A 163       6.657   3.663  18.077  1.00  0.64           C  
ATOM   2405  H   LEU A 163       2.753   2.607  15.570  1.00  0.64           H  
ATOM   2406  HA  LEU A 163       2.956   4.849  17.550  1.00  0.64           H  
ATOM   2407 1HB  LEU A 163       3.563   2.596  18.459  1.00  0.64           H  
ATOM   2408 2HB  LEU A 163       4.766   2.459  17.207  1.00  0.64           H  
ATOM   2409  HG  LEU A 163       5.011   4.846  18.872  1.00  0.64           H  
ATOM   2410 1HD1 LEU A 163       5.931   3.574  20.651  1.00  0.64           H  
ATOM   2411 2HD1 LEU A 163       4.235   3.192  20.474  1.00  0.64           H  
ATOM   2412 3HD1 LEU A 163       5.471   2.043  19.906  1.00  0.64           H  
ATOM   2413 1HD2 LEU A 163       7.398   4.110  18.726  1.00  0.64           H  
ATOM   2414 2HD2 LEU A 163       6.891   2.607  17.936  1.00  0.64           H  
ATOM   2415 3HD2 LEU A 163       6.671   4.169  17.112  1.00  0.64           H  
ATOM   2416  N   TYR A 164       4.724   6.104  16.329  1.00  0.65           N  
ATOM   2417  CA  TYR A 164       5.606   6.957  15.540  1.00  0.65           C  
ATOM   2418  C   TYR A 164       6.752   7.567  16.348  1.00  0.65           C  
ATOM   2419  O   TYR A 164       6.531   8.281  17.326  1.00  0.65           O  
ATOM   2420  CB  TYR A 164       4.780   8.064  14.903  1.00  0.65           C  
ATOM   2421  CG  TYR A 164       5.600   9.036  14.219  1.00  0.65           C  
ATOM   2422  CD1 TYR A 164       6.158   8.713  13.028  1.00  0.65           C  
ATOM   2423  CD2 TYR A 164       5.820  10.250  14.787  1.00  0.65           C  
ATOM   2424  CE1 TYR A 164       6.947   9.570  12.384  1.00  0.65           C  
ATOM   2425  CE2 TYR A 164       6.615  11.136  14.148  1.00  0.65           C  
ATOM   2426  CZ  TYR A 164       7.191  10.801  12.936  1.00  0.65           C  
ATOM   2427  OH  TYR A 164       8.016  11.678  12.289  1.00  0.65           O  
ATOM   2428  H   TYR A 164       4.320   6.485  17.174  1.00  0.65           H  
ATOM   2429  HA  TYR A 164       6.041   6.350  14.753  1.00  0.65           H  
ATOM   2430 1HB  TYR A 164       4.124   7.612  14.167  1.00  0.65           H  
ATOM   2431 2HB  TYR A 164       4.170   8.564  15.641  1.00  0.65           H  
ATOM   2432  HD1 TYR A 164       5.980   7.764  12.609  1.00  0.65           H  
ATOM   2433  HD2 TYR A 164       5.372  10.500  15.745  1.00  0.65           H  
ATOM   2434  HE1 TYR A 164       7.385   9.278  11.438  1.00  0.65           H  
ATOM   2435  HE2 TYR A 164       6.800  12.098  14.598  1.00  0.65           H  
ATOM   2436  HH  TYR A 164       8.047  12.513  12.793  1.00  0.65           H  
ATOM   2437  N   GLY A 165       7.994   7.292  15.938  1.00  0.66           N  
ATOM   2438  CA  GLY A 165       9.142   7.762  16.739  1.00  0.66           C  
ATOM   2439  C   GLY A 165      10.070   8.822  16.147  1.00  0.66           C  
ATOM   2440  O   GLY A 165      11.160   9.041  16.680  1.00  0.66           O  
ATOM   2441  H   GLY A 165       8.116   6.734  15.084  1.00  0.66           H  
ATOM   2442 1HA  GLY A 165       8.748   8.169  17.665  1.00  0.66           H  
ATOM   2443 2HA  GLY A 165       9.744   6.918  17.047  1.00  0.66           H  
ATOM   2444  N   GLY A 166       9.698   9.448  15.045  1.00  0.68           N  
ATOM   2445  CA  GLY A 166      10.562  10.474  14.463  1.00  0.68           C  
ATOM   2446  C   GLY A 166      11.960   9.940  14.164  1.00  0.68           C  
ATOM   2447  O   GLY A 166      12.124   8.838  13.621  1.00  0.68           O  
ATOM   2448  H   GLY A 166       8.800   9.248  14.623  1.00  0.68           H  
ATOM   2449 1HA  GLY A 166      10.112  10.852  13.551  1.00  0.68           H  
ATOM   2450 2HA  GLY A 166      10.630  11.319  15.149  1.00  0.68           H  
ATOM   2451  N   CYS A 167      12.991  10.680  14.577  1.00  0.71           N  
ATOM   2452  CA  CYS A 167      14.358  10.228  14.306  1.00  0.71           C  
ATOM   2453  C   CYS A 167      14.872   9.097  15.196  1.00  0.71           C  
ATOM   2454  O   CYS A 167      16.005   8.659  15.020  1.00  0.71           O  
ATOM   2455  CB  CYS A 167      15.358  11.374  14.422  1.00  0.71           C  
ATOM   2456  SG  CYS A 167      15.272  12.620  13.131  1.00  0.71           S  
ATOM   2457  H   CYS A 167      12.838  11.589  15.034  1.00  0.71           H  
ATOM   2458  HA  CYS A 167      14.384   9.876  13.276  1.00  0.71           H  
ATOM   2459 1HB  CYS A 167      15.202  11.881  15.368  1.00  0.71           H  
ATOM   2460 2HB  CYS A 167      16.372  10.972  14.437  1.00  0.71           H  
ATOM   2461  HG  CYS A 167      15.461  11.804  12.087  1.00  0.71           H  
ATOM   2462  N   ALA A 168      14.084   8.638  16.172  1.00  0.74           N  
ATOM   2463  CA  ALA A 168      14.551   7.564  17.051  1.00  0.74           C  
ATOM   2464  C   ALA A 168      14.395   6.183  16.424  1.00  0.74           C  
ATOM   2465  O   ALA A 168      15.010   5.221  16.876  1.00  0.74           O  
ATOM   2466  CB  ALA A 168      13.799   7.587  18.367  1.00  0.74           C  
ATOM   2467  H   ALA A 168      13.137   9.005  16.291  1.00  0.74           H  
ATOM   2468  HA  ALA A 168      15.601   7.733  17.256  1.00  0.74           H  
ATOM   2469 1HB  ALA A 168      14.184   6.813  19.025  1.00  0.74           H  
ATOM   2470 2HB  ALA A 168      13.929   8.543  18.831  1.00  0.74           H  
ATOM   2471 3HB  ALA A 168      12.736   7.416  18.183  1.00  0.74           H  
ATOM   2472  N   ILE A 169      13.558   6.070  15.400  1.00  0.77           N  
ATOM   2473  CA  ILE A 169      13.265   4.759  14.819  1.00  0.77           C  
ATOM   2474  C   ILE A 169      13.648   4.741  13.342  1.00  0.77           C  
ATOM   2475  O   ILE A 169      13.378   5.700  12.617  1.00  0.77           O  
ATOM   2476  CB  ILE A 169      11.779   4.376  15.010  1.00  0.77           C  
ATOM   2477  CG1 ILE A 169      11.409   4.340  16.474  1.00  0.77           C  
ATOM   2478  CG2 ILE A 169      11.488   2.995  14.384  1.00  0.77           C  
ATOM   2479  CD1 ILE A 169       9.935   4.149  16.673  1.00  0.77           C  
ATOM   2480  H   ILE A 169      13.107   6.907  15.018  1.00  0.77           H  
ATOM   2481  HA  ILE A 169      13.863   4.007  15.322  1.00  0.77           H  
ATOM   2482  HB  ILE A 169      11.161   5.126  14.543  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 169      11.949   3.537  16.967  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 169      11.691   5.283  16.935  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 169      10.450   2.755  14.515  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 169      11.715   2.999  13.331  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 169      12.100   2.236  14.875  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 169       9.704   4.142  17.728  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 169       9.380   4.929  16.188  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 169       9.647   3.214  16.234  1.00  0.77           H  
ATOM   2491  N   TYR A 170      14.303   3.671  12.900  1.00  0.81           N  
ATOM   2492  CA  TYR A 170      14.714   3.572  11.502  1.00  0.81           C  
ATOM   2493  C   TYR A 170      14.010   2.435  10.753  1.00  0.81           C  
ATOM   2494  O   TYR A 170      13.643   1.415  11.333  1.00  0.81           O  
ATOM   2495  CB  TYR A 170      16.217   3.333  11.398  1.00  0.81           C  
ATOM   2496  CG  TYR A 170      17.059   4.390  12.008  1.00  0.81           C  
ATOM   2497  CD1 TYR A 170      17.539   4.184  13.277  1.00  0.81           C  
ATOM   2498  CD2 TYR A 170      17.338   5.555  11.334  1.00  0.81           C  
ATOM   2499  CE1 TYR A 170      18.302   5.127  13.893  1.00  0.81           C  
ATOM   2500  CE2 TYR A 170      18.107   6.511  11.944  1.00  0.81           C  
ATOM   2501  CZ  TYR A 170      18.584   6.300  13.218  1.00  0.81           C  
ATOM   2502  OH  TYR A 170      19.365   7.241  13.797  1.00  0.81           O  
ATOM   2503  H   TYR A 170      14.506   2.914  13.546  1.00  0.81           H  
ATOM   2504  HA  TYR A 170      14.464   4.504  10.995  1.00  0.81           H  
ATOM   2505 1HB  TYR A 170      16.460   2.383  11.886  1.00  0.81           H  
ATOM   2506 2HB  TYR A 170      16.498   3.233  10.350  1.00  0.81           H  
ATOM   2507  HD1 TYR A 170      17.310   3.256  13.770  1.00  0.81           H  
ATOM   2508  HD2 TYR A 170      16.956   5.716  10.327  1.00  0.81           H  
ATOM   2509  HE1 TYR A 170      18.689   4.951  14.896  1.00  0.81           H  
ATOM   2510  HE2 TYR A 170      18.347   7.438  11.423  1.00  0.81           H  
ATOM   2511  HH  TYR A 170      19.839   7.724  13.095  1.00  0.81           H  
ATOM   2512  N   GLU A 171      13.887   2.612   9.439  1.00  0.84           N  
ATOM   2513  CA  GLU A 171      13.355   1.609   8.514  1.00  0.84           C  
ATOM   2514  C   GLU A 171      14.203   0.342   8.525  1.00  0.84           C  
ATOM   2515  O   GLU A 171      15.430   0.400   8.590  1.00  0.84           O  
ATOM   2516  CB  GLU A 171      13.240   2.145   7.090  1.00  0.84           C  
ATOM   2517  CG  GLU A 171      12.597   1.161   6.081  1.00  0.84           C  
ATOM   2518  CD  GLU A 171      12.489   1.685   4.684  1.00  0.84           C  
ATOM   2519  OE1 GLU A 171      11.889   2.706   4.474  1.00  0.84           O  
ATOM   2520  OE2 GLU A 171      13.039   1.057   3.812  1.00  0.84           O  
ATOM   2521  H   GLU A 171      14.192   3.495   9.055  1.00  0.84           H  
ATOM   2522  HA  GLU A 171      12.350   1.346   8.844  1.00  0.84           H  
ATOM   2523 1HB  GLU A 171      12.623   3.001   7.116  1.00  0.84           H  
ATOM   2524 2HB  GLU A 171      14.211   2.446   6.720  1.00  0.84           H  
ATOM   2525 1HG  GLU A 171      13.173   0.268   6.033  1.00  0.84           H  
ATOM   2526 2HG  GLU A 171      11.600   0.900   6.439  1.00  0.84           H  
ATOM   2527  N   LEU A 172      13.526  -0.792   8.428  1.00  0.88           N  
ATOM   2528  CA  LEU A 172      14.100  -2.135   8.447  1.00  0.88           C  
ATOM   2529  C   LEU A 172      15.243  -2.333   7.435  1.00  0.88           C  
ATOM   2530  O   LEU A 172      16.118  -3.171   7.636  1.00  0.88           O  
ATOM   2531  CB  LEU A 172      12.989  -3.153   8.164  1.00  0.88           C  
ATOM   2532  CG  LEU A 172      13.336  -4.612   8.369  1.00  0.88           C  
ATOM   2533  CD1 LEU A 172      13.716  -4.816   9.824  1.00  0.88           C  
ATOM   2534  CD2 LEU A 172      12.135  -5.471   8.001  1.00  0.88           C  
ATOM   2535  H   LEU A 172      12.520  -0.716   8.357  1.00  0.88           H  
ATOM   2536  HA  LEU A 172      14.486  -2.318   9.446  1.00  0.88           H  
ATOM   2537 1HB  LEU A 172      12.143  -2.944   8.778  1.00  0.88           H  
ATOM   2538 2HB  LEU A 172      12.685  -3.040   7.124  1.00  0.88           H  
ATOM   2539  HG  LEU A 172      14.192  -4.883   7.747  1.00  0.88           H  
ATOM   2540 1HD1 LEU A 172      13.977  -5.860   9.995  1.00  0.88           H  
ATOM   2541 2HD1 LEU A 172      14.565  -4.192  10.042  1.00  0.88           H  
ATOM   2542 3HD1 LEU A 172      12.881  -4.539  10.471  1.00  0.88           H  
ATOM   2543 1HD2 LEU A 172      12.377  -6.523   8.156  1.00  0.88           H  
ATOM   2544 2HD2 LEU A 172      11.287  -5.198   8.629  1.00  0.88           H  
ATOM   2545 3HD2 LEU A 172      11.880  -5.308   6.953  1.00  0.88           H  
ATOM   2546  N   SER A 173      15.183  -1.647   6.290  1.00  0.92           N  
ATOM   2547  CA  SER A 173      16.215  -1.809   5.270  1.00  0.92           C  
ATOM   2548  C   SER A 173      17.491  -0.982   5.531  1.00  0.92           C  
ATOM   2549  O   SER A 173      18.473  -1.132   4.802  1.00  0.92           O  
ATOM   2550  CB  SER A 173      15.688  -1.447   3.891  1.00  0.92           C  
ATOM   2551  OG  SER A 173      15.485  -0.067   3.753  1.00  0.92           O  
ATOM   2552  H   SER A 173      14.440  -0.982   6.143  1.00  0.92           H  
ATOM   2553  HA  SER A 173      16.501  -2.860   5.254  1.00  0.92           H  
ATOM   2554 1HB  SER A 173      16.409  -1.779   3.147  1.00  0.92           H  
ATOM   2555 2HB  SER A 173      14.755  -1.973   3.700  1.00  0.92           H  
ATOM   2556  HG  SER A 173      14.541   0.113   3.945  1.00  0.92           H  
ATOM   2557  N   ARG A 174      17.480  -0.069   6.512  1.00  0.96           N  
ATOM   2558  CA  ARG A 174      18.659   0.769   6.742  1.00  0.96           C  
ATOM   2559  C   ARG A 174      19.701   0.054   7.600  1.00  0.96           C  
ATOM   2560  O   ARG A 174      19.374  -0.666   8.538  1.00  0.96           O  
ATOM   2561  CB  ARG A 174      18.286   2.111   7.379  1.00  0.96           C  
ATOM   2562  CG  ARG A 174      17.442   3.058   6.480  1.00  0.96           C  
ATOM   2563  CD  ARG A 174      17.243   4.435   7.106  1.00  0.96           C  
ATOM   2564  NE  ARG A 174      16.449   5.350   6.242  1.00  0.96           N  
ATOM   2565  CZ  ARG A 174      16.962   6.041   5.199  1.00  0.96           C  
ATOM   2566  NH1 ARG A 174      18.231   5.905   4.870  1.00  0.96           N  
ATOM   2567  NH2 ARG A 174      16.184   6.849   4.506  1.00  0.96           N  
ATOM   2568  H   ARG A 174      16.667   0.033   7.117  1.00  0.96           H  
ATOM   2569  HA  ARG A 174      19.112   0.985   5.774  1.00  0.96           H  
ATOM   2570 1HB  ARG A 174      17.707   1.924   8.286  1.00  0.96           H  
ATOM   2571 2HB  ARG A 174      19.191   2.645   7.674  1.00  0.96           H  
ATOM   2572 1HG  ARG A 174      17.945   3.185   5.523  1.00  0.96           H  
ATOM   2573 2HG  ARG A 174      16.467   2.607   6.314  1.00  0.96           H  
ATOM   2574 1HD  ARG A 174      16.714   4.322   8.051  1.00  0.96           H  
ATOM   2575 2HD  ARG A 174      18.213   4.895   7.291  1.00  0.96           H  
ATOM   2576  HE  ARG A 174      15.454   5.531   6.470  1.00  0.96           H  
ATOM   2577 1HH1 ARG A 174      18.825   5.284   5.401  1.00  0.96           H  
ATOM   2578 2HH1 ARG A 174      18.607   6.418   4.088  1.00  0.96           H  
ATOM   2579 1HH2 ARG A 174      15.205   6.943   4.771  1.00  0.96           H  
ATOM   2580 2HH2 ARG A 174      16.556   7.355   3.717  1.00  0.96           H  
ATOM   2581  N   THR A 175      20.975   0.294   7.305  1.00  1.00           N  
ATOM   2582  CA  THR A 175      22.070  -0.310   8.068  1.00  1.00           C  
ATOM   2583  C   THR A 175      22.968   0.742   8.709  1.00  1.00           C  
ATOM   2584  O   THR A 175      24.126   0.476   9.040  1.00  1.00           O  
ATOM   2585  CB  THR A 175      22.900  -1.245   7.176  1.00  1.00           C  
ATOM   2586  OG1 THR A 175      23.418  -0.510   6.058  1.00  1.00           O  
ATOM   2587  CG2 THR A 175      22.020  -2.389   6.667  1.00  1.00           C  
ATOM   2588  H   THR A 175      21.198   0.886   6.518  1.00  1.00           H  
ATOM   2589  HA  THR A 175      21.642  -0.909   8.872  1.00  1.00           H  
ATOM   2590  HB  THR A 175      23.729  -1.654   7.751  1.00  1.00           H  
ATOM   2591  HG1 THR A 175      24.043   0.149   6.374  1.00  1.00           H  
ATOM   2592 1HG2 THR A 175      22.612  -3.051   6.038  1.00  1.00           H  
ATOM   2593 2HG2 THR A 175      21.626  -2.948   7.517  1.00  1.00           H  
ATOM   2594 3HG2 THR A 175      21.190  -1.987   6.085  1.00  1.00           H  
ATOM   2595  N   SER A 176      22.422   1.940   8.863  1.00  1.06           N  
ATOM   2596  CA  SER A 176      23.121   3.083   9.438  1.00  1.06           C  
ATOM   2597  C   SER A 176      22.165   3.972  10.195  1.00  1.06           C  
ATOM   2598  O   SER A 176      21.017   4.143   9.788  1.00  1.06           O  
ATOM   2599  CB  SER A 176      23.785   3.928   8.375  1.00  1.06           C  
ATOM   2600  OG  SER A 176      24.383   5.073   8.955  1.00  1.06           O  
ATOM   2601  H   SER A 176      21.464   2.051   8.572  1.00  1.06           H  
ATOM   2602  HA  SER A 176      23.882   2.718  10.120  1.00  1.06           H  
ATOM   2603 1HB  SER A 176      24.542   3.339   7.858  1.00  1.06           H  
ATOM   2604 2HB  SER A 176      23.044   4.233   7.639  1.00  1.06           H  
ATOM   2605  HG  SER A 176      25.128   4.744   9.476  1.00  1.06           H  
ATOM   2606  N   ALA A 177      22.653   4.576  11.276  1.00  1.12           N  
ATOM   2607  CA  ALA A 177      21.833   5.490  12.054  1.00  1.12           C  
ATOM   2608  C   ALA A 177      21.772   6.898  11.407  1.00  1.12           C  
ATOM   2609  O   ALA A 177      21.024   7.775  11.851  1.00  1.12           O  
ATOM   2610  CB  ALA A 177      22.351   5.544  13.481  1.00  1.12           C  
ATOM   2611  H   ALA A 177      23.616   4.390  11.573  1.00  1.12           H  
ATOM   2612  HA  ALA A 177      20.824   5.087  12.072  1.00  1.12           H  
ATOM   2613 1HB  ALA A 177      21.711   6.182  14.076  1.00  1.12           H  
ATOM   2614 2HB  ALA A 177      22.350   4.541  13.907  1.00  1.12           H  
ATOM   2615 3HB  ALA A 177      23.367   5.937  13.482  1.00  1.12           H  
ATOM   2616  N   GLY A 178      22.551   7.120  10.347  1.00  1.19           N  
ATOM   2617  CA  GLY A 178      22.532   8.391   9.624  1.00  1.19           C  
ATOM   2618  C   GLY A 178      22.892   9.646  10.429  1.00  1.19           C  
ATOM   2619  O   GLY A 178      23.931   9.731  11.092  1.00  1.19           O  
ATOM   2620  H   GLY A 178      23.159   6.379   9.996  1.00  1.19           H  
ATOM   2621 1HA  GLY A 178      23.212   8.310   8.776  1.00  1.19           H  
ATOM   2622 2HA  GLY A 178      21.539   8.524   9.197  1.00  1.19           H  
ATOM   2623  N   ASN A 179      22.025  10.658  10.364  1.00  1.24           N  
ATOM   2624  CA  ASN A 179      22.330  11.901  11.060  1.00  1.24           C  
ATOM   2625  C   ASN A 179      22.047  11.840  12.541  1.00  1.24           C  
ATOM   2626  O   ASN A 179      20.952  12.143  13.014  1.00  1.24           O  
ATOM   2627  CB  ASN A 179      21.587  13.075  10.463  1.00  1.24           C  
ATOM   2628  CG  ASN A 179      22.020  14.418  11.076  1.00  1.24           C  
ATOM   2629  OD1 ASN A 179      22.545  14.524  12.208  1.00  1.24           O  
ATOM   2630  ND2 ASN A 179      21.802  15.468  10.316  1.00  1.24           N  
ATOM   2631  H   ASN A 179      21.170  10.563   9.836  1.00  1.24           H  
ATOM   2632  HA  ASN A 179      23.399  12.091  10.953  1.00  1.24           H  
ATOM   2633 1HB  ASN A 179      21.759  13.107   9.386  1.00  1.24           H  
ATOM   2634 2HB  ASN A 179      20.516  12.945  10.621  1.00  1.24           H  
ATOM   2635 1HD2 ASN A 179      22.057  16.381  10.637  1.00  1.24           H  
ATOM   2636 2HD2 ASN A 179      21.385  15.354   9.414  1.00  1.24           H  
ATOM   2637  N   VAL A 180      23.094  11.525  13.265  1.00  1.26           N  
ATOM   2638  CA  VAL A 180      23.068  11.387  14.705  1.00  1.26           C  
ATOM   2639  C   VAL A 180      23.919  12.477  15.347  1.00  1.26           C  
ATOM   2640  O   VAL A 180      24.473  12.298  16.429  1.00  1.26           O  
ATOM   2641  CB  VAL A 180      23.561   9.989  15.102  1.00  1.26           C  
ATOM   2642  CG1 VAL A 180      22.598   8.966  14.585  1.00  1.26           C  
ATOM   2643  CG2 VAL A 180      24.938   9.734  14.561  1.00  1.26           C  
ATOM   2644  H   VAL A 180      23.928  11.263  12.742  1.00  1.26           H  
ATOM   2645  HA  VAL A 180      22.038  11.499  15.047  1.00  1.26           H  
ATOM   2646  HB  VAL A 180      23.581   9.908  16.165  1.00  1.26           H  
ATOM   2647 1HG1 VAL A 180      22.934   7.987  14.881  1.00  1.26           H  
ATOM   2648 2HG1 VAL A 180      21.606   9.150  14.992  1.00  1.26           H  
ATOM   2649 3HG1 VAL A 180      22.559   9.022  13.500  1.00  1.26           H  
ATOM   2650 1HG2 VAL A 180      25.265   8.738  14.857  1.00  1.26           H  
ATOM   2651 2HG2 VAL A 180      24.916   9.801  13.472  1.00  1.26           H  
ATOM   2652 3HG2 VAL A 180      25.629  10.477  14.958  1.00  1.26           H  
ATOM   2653  N   ALA A 181      24.002  13.631  14.681  1.00  1.23           N  
ATOM   2654  CA  ALA A 181      24.834  14.751  15.140  1.00  1.23           C  
ATOM   2655  C   ALA A 181      24.512  15.246  16.556  1.00  1.23           C  
ATOM   2656  O   ALA A 181      25.417  15.646  17.286  1.00  1.23           O  
ATOM   2657  CB  ALA A 181      24.677  15.914  14.178  1.00  1.23           C  
ATOM   2658  H   ALA A 181      23.482  13.734  13.804  1.00  1.23           H  
ATOM   2659  HA  ALA A 181      25.871  14.415  15.133  1.00  1.23           H  
ATOM   2660 1HB  ALA A 181      25.326  16.731  14.490  1.00  1.23           H  
ATOM   2661 2HB  ALA A 181      24.947  15.596  13.172  1.00  1.23           H  
ATOM   2662 3HB  ALA A 181      23.639  16.253  14.186  1.00  1.23           H  
ATOM   2663  N   ASP A 182      23.236  15.224  16.939  1.00  1.18           N  
ATOM   2664  CA  ASP A 182      22.799  15.681  18.263  1.00  1.18           C  
ATOM   2665  C   ASP A 182      22.488  14.501  19.188  1.00  1.18           C  
ATOM   2666  O   ASP A 182      21.860  14.669  20.239  1.00  1.18           O  
ATOM   2667  CB  ASP A 182      21.535  16.546  18.138  1.00  1.18           C  
ATOM   2668  CG  ASP A 182      21.759  17.860  17.382  1.00  1.18           C  
ATOM   2669  OD1 ASP A 182      22.749  18.505  17.629  1.00  1.18           O  
ATOM   2670  OD2 ASP A 182      20.937  18.204  16.561  1.00  1.18           O  
ATOM   2671  H   ASP A 182      22.542  14.876  16.294  1.00  1.18           H  
ATOM   2672  HA  ASP A 182      23.597  16.270  18.713  1.00  1.18           H  
ATOM   2673 1HB  ASP A 182      20.755  15.969  17.629  1.00  1.18           H  
ATOM   2674 2HB  ASP A 182      21.157  16.774  19.134  1.00  1.18           H  
ATOM   2675  N   ALA A 183      22.887  13.304  18.773  1.00  1.12           N  
ATOM   2676  CA  ALA A 183      22.525  12.093  19.489  1.00  1.12           C  
ATOM   2677  C   ALA A 183      23.314  11.768  20.719  1.00  1.12           C  
ATOM   2678  O   ALA A 183      24.452  12.197  20.917  1.00  1.12           O  
ATOM   2679  CB  ALA A 183      22.632  10.900  18.576  1.00  1.12           C  
ATOM   2680  H   ALA A 183      23.455  13.205  17.930  1.00  1.12           H  
ATOM   2681  HA  ALA A 183      21.507  12.219  19.812  1.00  1.12           H  
ATOM   2682 1HB  ALA A 183      22.298  10.007  19.106  1.00  1.12           H  
ATOM   2683 2HB  ALA A 183      22.013  11.059  17.698  1.00  1.12           H  
ATOM   2684 3HB  ALA A 183      23.668  10.777  18.282  1.00  1.12           H  
ATOM   2685  N   ASP A 184      22.681  10.936  21.533  1.00  1.05           N  
ATOM   2686  CA  ASP A 184      23.307  10.316  22.673  1.00  1.05           C  
ATOM   2687  C   ASP A 184      23.096   8.843  22.396  1.00  1.05           C  
ATOM   2688  O   ASP A 184      22.168   8.215  22.907  1.00  1.05           O  
ATOM   2689  CB  ASP A 184      22.637  10.758  23.978  1.00  1.05           C  
ATOM   2690  CG  ASP A 184      23.339  10.225  25.248  1.00  1.05           C  
ATOM   2691  OD1 ASP A 184      24.200   9.372  25.147  1.00  1.05           O  
ATOM   2692  OD2 ASP A 184      23.006  10.699  26.310  1.00  1.05           O  
ATOM   2693  H   ASP A 184      21.728  10.653  21.296  1.00  1.05           H  
ATOM   2694  HA  ASP A 184      24.373  10.540  22.694  1.00  1.05           H  
ATOM   2695 1HB  ASP A 184      22.615  11.849  24.021  1.00  1.05           H  
ATOM   2696 2HB  ASP A 184      21.601  10.410  23.985  1.00  1.05           H  
ATOM   2697  N   LEU A 185      23.988   8.279  21.590  1.00  0.99           N  
ATOM   2698  CA  LEU A 185      23.775   6.936  21.074  1.00  0.99           C  
ATOM   2699  C   LEU A 185      23.713   5.910  22.192  1.00  0.99           C  
ATOM   2700  O   LEU A 185      22.987   4.927  22.106  1.00  0.99           O  
ATOM   2701  CB  LEU A 185      24.885   6.565  20.086  1.00  0.99           C  
ATOM   2702  CG  LEU A 185      24.941   7.356  18.761  1.00  0.99           C  
ATOM   2703  CD1 LEU A 185      26.170   6.939  17.993  1.00  0.99           C  
ATOM   2704  CD2 LEU A 185      23.715   7.085  17.952  1.00  0.99           C  
ATOM   2705  H   LEU A 185      24.769   8.831  21.263  1.00  0.99           H  
ATOM   2706  HA  LEU A 185      22.828   6.921  20.544  1.00  0.99           H  
ATOM   2707 1HB  LEU A 185      25.848   6.665  20.582  1.00  0.99           H  
ATOM   2708 2HB  LEU A 185      24.745   5.527  19.810  1.00  0.99           H  
ATOM   2709  HG  LEU A 185      25.008   8.426  18.972  1.00  0.99           H  
ATOM   2710 1HD1 LEU A 185      26.222   7.495  17.055  1.00  0.99           H  
ATOM   2711 2HD1 LEU A 185      27.063   7.143  18.588  1.00  0.99           H  
ATOM   2712 3HD1 LEU A 185      26.111   5.878  17.787  1.00  0.99           H  
ATOM   2713 1HD2 LEU A 185      23.766   7.642  17.033  1.00  0.99           H  
ATOM   2714 2HD2 LEU A 185      23.644   6.035  17.728  1.00  0.99           H  
ATOM   2715 3HD2 LEU A 185      22.868   7.394  18.512  1.00  0.99           H  
ATOM   2716  N   ALA A 186      24.437   6.158  23.273  1.00  0.93           N  
ATOM   2717  CA  ALA A 186      24.500   5.235  24.397  1.00  0.93           C  
ATOM   2718  C   ALA A 186      23.129   4.941  25.009  1.00  0.93           C  
ATOM   2719  O   ALA A 186      22.913   3.845  25.526  1.00  0.93           O  
ATOM   2720  CB  ALA A 186      25.404   5.803  25.465  1.00  0.93           C  
ATOM   2721  H   ALA A 186      24.973   7.015  23.315  1.00  0.93           H  
ATOM   2722  HA  ALA A 186      24.913   4.295  24.036  1.00  0.93           H  
ATOM   2723 1HB  ALA A 186      25.476   5.100  26.292  1.00  0.93           H  
ATOM   2724 2HB  ALA A 186      26.393   5.981  25.049  1.00  0.93           H  
ATOM   2725 3HB  ALA A 186      24.981   6.749  25.825  1.00  0.93           H  
ATOM   2726  N   GLU A 187      22.216   5.919  24.992  1.00  0.88           N  
ATOM   2727  CA  GLU A 187      20.892   5.748  25.590  1.00  0.88           C  
ATOM   2728  C   GLU A 187      19.843   5.345  24.577  1.00  0.88           C  
ATOM   2729  O   GLU A 187      18.682   5.119  24.936  1.00  0.88           O  
ATOM   2730  CB  GLU A 187      20.425   7.046  26.259  1.00  0.88           C  
ATOM   2731  CG  GLU A 187      21.279   7.507  27.450  1.00  0.88           C  
ATOM   2732  CD  GLU A 187      21.205   6.573  28.649  1.00  0.88           C  
ATOM   2733  OE1 GLU A 187      20.116   6.168  28.995  1.00  0.88           O  
ATOM   2734  OE2 GLU A 187      22.230   6.279  29.221  1.00  0.88           O  
ATOM   2735  H   GLU A 187      22.420   6.798  24.507  1.00  0.88           H  
ATOM   2736  HA  GLU A 187      20.952   4.963  26.343  1.00  0.88           H  
ATOM   2737 1HB  GLU A 187      20.431   7.852  25.516  1.00  0.88           H  
ATOM   2738 2HB  GLU A 187      19.396   6.929  26.600  1.00  0.88           H  
ATOM   2739 1HG  GLU A 187      22.319   7.581  27.120  1.00  0.88           H  
ATOM   2740 2HG  GLU A 187      20.954   8.504  27.744  1.00  0.88           H  
ATOM   2741  N   TRP A 188      20.229   5.263  23.314  1.00  0.84           N  
ATOM   2742  CA  TRP A 188      19.246   5.036  22.286  1.00  0.84           C  
ATOM   2743  C   TRP A 188      18.594   3.676  22.508  1.00  0.84           C  
ATOM   2744  O   TRP A 188      17.367   3.609  22.540  1.00  0.84           O  
ATOM   2745  CB  TRP A 188      19.858   5.060  20.907  1.00  0.84           C  
ATOM   2746  CG  TRP A 188      18.986   5.296  19.802  1.00  0.84           C  
ATOM   2747  CD1 TRP A 188      17.938   4.588  19.366  1.00  0.84           C  
ATOM   2748  CD2 TRP A 188      19.199   6.329  18.845  1.00  0.84           C  
ATOM   2749  NE1 TRP A 188      17.442   5.159  18.229  1.00  0.84           N  
ATOM   2750  CE2 TRP A 188      18.227   6.204  17.891  1.00  0.84           C  
ATOM   2751  CE3 TRP A 188      20.136   7.316  18.724  1.00  0.84           C  
ATOM   2752  CZ2 TRP A 188      18.169   7.037  16.819  1.00  0.84           C  
ATOM   2753  CZ3 TRP A 188      20.087   8.150  17.646  1.00  0.84           C  
ATOM   2754  CH2 TRP A 188      19.130   8.011  16.716  1.00  0.84           C  
ATOM   2755  H   TRP A 188      21.207   5.379  23.054  1.00  0.84           H  
ATOM   2756  HA  TRP A 188      18.482   5.811  22.354  1.00  0.84           H  
ATOM   2757 1HB  TRP A 188      20.694   5.754  20.870  1.00  0.84           H  
ATOM   2758 2HB  TRP A 188      20.197   4.115  20.686  1.00  0.84           H  
ATOM   2759  HD1 TRP A 188      17.551   3.711  19.855  1.00  0.84           H  
ATOM   2760  HE1 TRP A 188      16.632   4.864  17.676  1.00  0.84           H  
ATOM   2761  HE3 TRP A 188      20.900   7.424  19.481  1.00  0.84           H  
ATOM   2762  HZ2 TRP A 188      17.404   6.935  16.052  1.00  0.84           H  
ATOM   2763  HZ3 TRP A 188      20.837   8.924  17.557  1.00  0.84           H  
ATOM   2764  HH2 TRP A 188      19.112   8.690  15.861  1.00  0.84           H  
ATOM   2765  N   PRO A 189      19.359   2.543  22.622  1.00  0.79           N  
ATOM   2766  CA  PRO A 189      18.800   1.220  22.793  1.00  0.79           C  
ATOM   2767  C   PRO A 189      17.843   1.183  23.970  1.00  0.79           C  
ATOM   2768  O   PRO A 189      16.805   0.537  23.904  1.00  0.79           O  
ATOM   2769  CB  PRO A 189      20.039   0.366  23.088  1.00  0.79           C  
ATOM   2770  CG  PRO A 189      21.174   1.092  22.432  1.00  0.79           C  
ATOM   2771  CD  PRO A 189      20.876   2.533  22.706  1.00  0.79           C  
ATOM   2772  HA  PRO A 189      18.296   0.909  21.864  1.00  0.79           H  
ATOM   2773 1HB  PRO A 189      20.170   0.262  24.177  1.00  0.79           H  
ATOM   2774 2HB  PRO A 189      19.898  -0.627  22.699  1.00  0.79           H  
ATOM   2775 1HG  PRO A 189      22.139   0.771  22.855  1.00  0.79           H  
ATOM   2776 2HG  PRO A 189      21.211   0.873  21.351  1.00  0.79           H  
ATOM   2777 1HD  PRO A 189      21.210   2.776  23.728  1.00  0.79           H  
ATOM   2778 2HD  PRO A 189      21.399   3.105  21.982  1.00  0.79           H  
ATOM   2779  N   THR A 190      18.157   1.952  25.025  1.00  0.75           N  
ATOM   2780  CA  THR A 190      17.315   1.988  26.210  1.00  0.75           C  
ATOM   2781  C   THR A 190      15.999   2.652  25.888  1.00  0.75           C  
ATOM   2782  O   THR A 190      14.928   2.155  26.243  1.00  0.75           O  
ATOM   2783  CB  THR A 190      17.992   2.740  27.371  1.00  0.75           C  
ATOM   2784  OG1 THR A 190      19.204   2.071  27.757  1.00  0.75           O  
ATOM   2785  CG2 THR A 190      17.051   2.818  28.544  1.00  0.75           C  
ATOM   2786  H   THR A 190      19.005   2.499  25.020  1.00  0.75           H  
ATOM   2787  HA  THR A 190      17.113   0.965  26.528  1.00  0.75           H  
ATOM   2788  HB  THR A 190      18.241   3.753  27.051  1.00  0.75           H  
ATOM   2789  HG1 THR A 190      19.647   2.588  28.444  1.00  0.75           H  
ATOM   2790 1HG2 THR A 190      17.529   3.364  29.358  1.00  0.75           H  
ATOM   2791 2HG2 THR A 190      16.151   3.340  28.233  1.00  0.75           H  
ATOM   2792 3HG2 THR A 190      16.795   1.814  28.877  1.00  0.75           H  
ATOM   2793  N   SER A 191      16.072   3.766  25.178  1.00  0.71           N  
ATOM   2794  CA  SER A 191      14.881   4.499  24.811  1.00  0.71           C  
ATOM   2795  C   SER A 191      13.970   3.594  23.982  1.00  0.71           C  
ATOM   2796  O   SER A 191      12.762   3.510  24.232  1.00  0.71           O  
ATOM   2797  CB  SER A 191      15.274   5.756  24.059  1.00  0.71           C  
ATOM   2798  OG  SER A 191      14.140   6.504  23.696  1.00  0.71           O  
ATOM   2799  H   SER A 191      16.985   4.135  24.905  1.00  0.71           H  
ATOM   2800  HA  SER A 191      14.354   4.790  25.720  1.00  0.71           H  
ATOM   2801 1HB  SER A 191      15.917   6.363  24.702  1.00  0.71           H  
ATOM   2802 2HB  SER A 191      15.851   5.509  23.175  1.00  0.71           H  
ATOM   2803  HG  SER A 191      14.358   7.444  23.914  1.00  0.71           H  
ATOM   2804  N   ILE A 192      14.556   2.860  23.038  1.00  0.68           N  
ATOM   2805  CA  ILE A 192      13.751   2.004  22.186  1.00  0.68           C  
ATOM   2806  C   ILE A 192      13.199   0.803  22.951  1.00  0.68           C  
ATOM   2807  O   ILE A 192      12.034   0.442  22.767  1.00  0.68           O  
ATOM   2808  CB  ILE A 192      14.523   1.517  20.972  1.00  0.68           C  
ATOM   2809  CG1 ILE A 192      14.980   2.694  20.139  1.00  0.68           C  
ATOM   2810  CG2 ILE A 192      13.609   0.660  20.150  1.00  0.68           C  
ATOM   2811  CD1 ILE A 192      13.886   3.562  19.622  1.00  0.68           C  
ATOM   2812  H   ILE A 192      15.563   2.947  22.892  1.00  0.68           H  
ATOM   2813  HA  ILE A 192      12.910   2.588  21.829  1.00  0.68           H  
ATOM   2814  HB  ILE A 192      15.406   0.948  21.285  1.00  0.68           H  
ATOM   2815 1HG1 ILE A 192      15.615   3.309  20.757  1.00  0.68           H  
ATOM   2816 2HG1 ILE A 192      15.557   2.318  19.303  1.00  0.68           H  
ATOM   2817 1HG2 ILE A 192      14.140   0.315  19.273  1.00  0.68           H  
ATOM   2818 2HG2 ILE A 192      13.284  -0.184  20.742  1.00  0.68           H  
ATOM   2819 3HG2 ILE A 192      12.753   1.245  19.847  1.00  0.68           H  
ATOM   2820 1HD1 ILE A 192      14.319   4.373  19.056  1.00  0.68           H  
ATOM   2821 2HD1 ILE A 192      13.224   2.982  18.980  1.00  0.68           H  
ATOM   2822 3HD1 ILE A 192      13.337   3.966  20.460  1.00  0.68           H  
ATOM   2823  N   GLU A 193      14.008   0.180  23.817  1.00  0.66           N  
ATOM   2824  CA  GLU A 193      13.495  -0.940  24.595  1.00  0.66           C  
ATOM   2825  C   GLU A 193      12.335  -0.454  25.459  1.00  0.66           C  
ATOM   2826  O   GLU A 193      11.337  -1.166  25.596  1.00  0.66           O  
ATOM   2827  CB  GLU A 193      14.601  -1.589  25.450  1.00  0.66           C  
ATOM   2828  CG  GLU A 193      15.647  -2.419  24.614  1.00  0.66           C  
ATOM   2829  CD  GLU A 193      16.816  -2.995  25.432  1.00  0.66           C  
ATOM   2830  OE1 GLU A 193      16.884  -2.742  26.612  1.00  0.66           O  
ATOM   2831  OE2 GLU A 193      17.650  -3.681  24.853  1.00  0.66           O  
ATOM   2832  H   GLU A 193      14.974   0.473  23.931  1.00  0.66           H  
ATOM   2833  HA  GLU A 193      13.119  -1.695  23.911  1.00  0.66           H  
ATOM   2834 1HB  GLU A 193      15.145  -0.810  25.987  1.00  0.66           H  
ATOM   2835 2HB  GLU A 193      14.150  -2.248  26.191  1.00  0.66           H  
ATOM   2836 1HG  GLU A 193      15.117  -3.249  24.148  1.00  0.66           H  
ATOM   2837 2HG  GLU A 193      16.038  -1.800  23.814  1.00  0.66           H  
ATOM   2838  N   ARG A 194      12.422   0.770  25.994  1.00  0.65           N  
ATOM   2839  CA  ARG A 194      11.319   1.319  26.766  1.00  0.65           C  
ATOM   2840  C   ARG A 194      10.090   1.484  25.878  1.00  0.65           C  
ATOM   2841  O   ARG A 194       8.976   1.209  26.320  1.00  0.65           O  
ATOM   2842  CB  ARG A 194      11.705   2.626  27.428  1.00  0.65           C  
ATOM   2843  CG  ARG A 194      12.666   2.468  28.588  1.00  0.65           C  
ATOM   2844  CD  ARG A 194      13.124   3.769  29.061  1.00  0.65           C  
ATOM   2845  NE  ARG A 194      14.020   3.668  30.188  1.00  0.65           N  
ATOM   2846  CZ  ARG A 194      14.777   4.684  30.629  1.00  0.65           C  
ATOM   2847  NH1 ARG A 194      14.715   5.849  30.017  1.00  0.65           N  
ATOM   2848  NH2 ARG A 194      15.585   4.515  31.665  1.00  0.65           N  
ATOM   2849  H   ARG A 194      13.277   1.317  25.884  1.00  0.65           H  
ATOM   2850  HA  ARG A 194      11.078   0.617  27.561  1.00  0.65           H  
ATOM   2851 1HB  ARG A 194      12.176   3.284  26.700  1.00  0.65           H  
ATOM   2852 2HB  ARG A 194      10.815   3.130  27.799  1.00  0.65           H  
ATOM   2853 1HG  ARG A 194      12.158   1.957  29.407  1.00  0.65           H  
ATOM   2854 2HG  ARG A 194      13.529   1.883  28.279  1.00  0.65           H  
ATOM   2855 1HD  ARG A 194      13.669   4.242  28.248  1.00  0.65           H  
ATOM   2856 2HD  ARG A 194      12.274   4.390  29.342  1.00  0.65           H  
ATOM   2857  HE  ARG A 194      14.081   2.781  30.668  1.00  0.65           H  
ATOM   2858 1HH1 ARG A 194      14.079   5.978  29.209  1.00  0.65           H  
ATOM   2859 2HH1 ARG A 194      15.282   6.618  30.339  1.00  0.65           H  
ATOM   2860 1HH2 ARG A 194      15.631   3.619  32.130  1.00  0.65           H  
ATOM   2861 2HH2 ARG A 194      16.157   5.283  31.988  1.00  0.65           H  
ATOM   2862  N   ILE A 195      10.269   1.860  24.603  1.00  0.64           N  
ATOM   2863  CA  ILE A 195       9.100   1.963  23.734  1.00  0.64           C  
ATOM   2864  C   ILE A 195       8.430   0.608  23.615  1.00  0.64           C  
ATOM   2865  O   ILE A 195       7.207   0.492  23.739  1.00  0.64           O  
ATOM   2866  CB  ILE A 195       9.415   2.378  22.283  1.00  0.64           C  
ATOM   2867  CG1 ILE A 195       9.901   3.783  22.151  1.00  0.64           C  
ATOM   2868  CG2 ILE A 195       8.219   2.160  21.469  1.00  0.64           C  
ATOM   2869  CD1 ILE A 195      10.404   4.032  20.756  1.00  0.64           C  
ATOM   2870  H   ILE A 195      11.200   2.111  24.265  1.00  0.64           H  
ATOM   2871  HA  ILE A 195       8.395   2.668  24.170  1.00  0.64           H  
ATOM   2872  HB  ILE A 195      10.201   1.748  21.890  1.00  0.64           H  
ATOM   2873 1HG1 ILE A 195       9.115   4.488  22.377  1.00  0.64           H  
ATOM   2874 2HG1 ILE A 195      10.722   3.938  22.849  1.00  0.64           H  
ATOM   2875 1HG2 ILE A 195       8.422   2.417  20.433  1.00  0.64           H  
ATOM   2876 2HG2 ILE A 195       7.908   1.121  21.526  1.00  0.64           H  
ATOM   2877 3HG2 ILE A 195       7.460   2.774  21.866  1.00  0.64           H  
ATOM   2878 1HD1 ILE A 195      10.795   5.034  20.663  1.00  0.64           H  
ATOM   2879 2HD1 ILE A 195      11.177   3.324  20.535  1.00  0.64           H  
ATOM   2880 3HD1 ILE A 195       9.588   3.892  20.060  1.00  0.64           H  
ATOM   2881  N   GLN A 196       9.244  -0.430  23.404  1.00  0.64           N  
ATOM   2882  CA  GLN A 196       8.716  -1.778  23.246  1.00  0.64           C  
ATOM   2883  C   GLN A 196       7.978  -2.223  24.513  1.00  0.64           C  
ATOM   2884  O   GLN A 196       6.951  -2.897  24.430  1.00  0.64           O  
ATOM   2885  CB  GLN A 196       9.858  -2.762  22.949  1.00  0.64           C  
ATOM   2886  CG  GLN A 196      10.528  -2.601  21.567  1.00  0.64           C  
ATOM   2887  CD  GLN A 196      11.711  -3.565  21.370  1.00  0.64           C  
ATOM   2888  OE1 GLN A 196      11.569  -4.773  21.591  1.00  0.64           O  
ATOM   2889  NE2 GLN A 196      12.868  -3.052  20.966  1.00  0.64           N  
ATOM   2890  H   GLN A 196      10.248  -0.255  23.324  1.00  0.64           H  
ATOM   2891  HA  GLN A 196       8.011  -1.782  22.417  1.00  0.64           H  
ATOM   2892 1HB  GLN A 196      10.630  -2.655  23.704  1.00  0.64           H  
ATOM   2893 2HB  GLN A 196       9.479  -3.780  23.019  1.00  0.64           H  
ATOM   2894 1HG  GLN A 196       9.793  -2.805  20.794  1.00  0.64           H  
ATOM   2895 2HG  GLN A 196      10.899  -1.577  21.482  1.00  0.64           H  
ATOM   2896 1HE2 GLN A 196      13.663  -3.646  20.838  1.00  0.64           H  
ATOM   2897 2HE2 GLN A 196      12.960  -2.073  20.799  1.00  0.64           H  
ATOM   2898  N   GLN A 197       8.507  -1.846  25.684  1.00  0.64           N  
ATOM   2899  CA  GLN A 197       7.900  -2.165  26.977  1.00  0.64           C  
ATOM   2900  C   GLN A 197       6.592  -1.408  27.205  1.00  0.64           C  
ATOM   2901  O   GLN A 197       5.642  -1.957  27.768  1.00  0.64           O  
ATOM   2902  CB  GLN A 197       8.863  -1.828  28.121  1.00  0.64           C  
ATOM   2903  CG  GLN A 197      10.097  -2.711  28.196  1.00  0.64           C  
ATOM   2904  CD  GLN A 197      11.119  -2.213  29.218  1.00  0.64           C  
ATOM   2905  OE1 GLN A 197      11.112  -1.045  29.632  1.00  0.64           O  
ATOM   2906  NE2 GLN A 197      12.011  -3.107  29.631  1.00  0.64           N  
ATOM   2907  H   GLN A 197       9.386  -1.329  25.674  1.00  0.64           H  
ATOM   2908  HA  GLN A 197       7.681  -3.231  26.997  1.00  0.64           H  
ATOM   2909 1HB  GLN A 197       9.191  -0.799  28.015  1.00  0.64           H  
ATOM   2910 2HB  GLN A 197       8.337  -1.902  29.070  1.00  0.64           H  
ATOM   2911 1HG  GLN A 197       9.784  -3.710  28.494  1.00  0.64           H  
ATOM   2912 2HG  GLN A 197      10.568  -2.756  27.225  1.00  0.64           H  
ATOM   2913 1HE2 GLN A 197      12.708  -2.847  30.298  1.00  0.64           H  
ATOM   2914 2HE2 GLN A 197      11.986  -4.040  29.271  1.00  0.64           H  
ATOM   2915  N   HIS A 198       6.536  -0.142  26.771  1.00  0.64           N  
ATOM   2916  CA  HIS A 198       5.342   0.670  26.980  1.00  0.64           C  
ATOM   2917  C   HIS A 198       4.205   0.244  26.052  1.00  0.64           C  
ATOM   2918  O   HIS A 198       3.049   0.166  26.476  1.00  0.64           O  
ATOM   2919  CB  HIS A 198       5.609   2.174  26.736  1.00  0.64           C  
ATOM   2920  CG  HIS A 198       6.507   2.896  27.728  1.00  0.64           C  
ATOM   2921  ND1 HIS A 198       6.199   3.015  29.066  1.00  0.64           N  
ATOM   2922  CD2 HIS A 198       7.669   3.579  27.548  1.00  0.64           C  
ATOM   2923  CE1 HIS A 198       7.145   3.720  29.674  1.00  0.64           C  
ATOM   2924  NE2 HIS A 198       8.049   4.073  28.777  1.00  0.64           N  
ATOM   2925  H   HIS A 198       7.355   0.273  26.330  1.00  0.64           H  
ATOM   2926  HA  HIS A 198       4.998   0.549  28.004  1.00  0.64           H  
ATOM   2927 1HB  HIS A 198       6.053   2.294  25.744  1.00  0.64           H  
ATOM   2928 2HB  HIS A 198       4.661   2.691  26.732  1.00  0.64           H  
ATOM   2929  HD1 HIS A 198       5.388   2.648  29.520  1.00  0.64           H  
ATOM   2930  HD2 HIS A 198       8.284   3.777  26.669  1.00  0.64           H  
ATOM   2931  HE1 HIS A 198       7.085   3.922  30.744  1.00  0.64           H  
ATOM   2932  N   TYR A 199       4.527  -0.048  24.785  1.00  0.64           N  
ATOM   2933  CA  TYR A 199       3.500  -0.411  23.813  1.00  0.64           C  
ATOM   2934  C   TYR A 199       3.795  -1.683  23.003  1.00  0.64           C  
ATOM   2935  O   TYR A 199       3.863  -1.627  21.773  1.00  0.64           O  
ATOM   2936  CB  TYR A 199       3.271   0.777  22.881  1.00  0.64           C  
ATOM   2937  CG  TYR A 199       2.839   1.982  23.653  1.00  0.64           C  
ATOM   2938  CD1 TYR A 199       3.718   2.987  23.932  1.00  0.64           C  
ATOM   2939  CD2 TYR A 199       1.548   2.051  24.130  1.00  0.64           C  
ATOM   2940  CE1 TYR A 199       3.297   4.068  24.681  1.00  0.64           C  
ATOM   2941  CE2 TYR A 199       1.133   3.145  24.867  1.00  0.64           C  
ATOM   2942  CZ  TYR A 199       2.010   4.153  25.137  1.00  0.64           C  
ATOM   2943  OH  TYR A 199       1.621   5.264  25.869  1.00  0.64           O  
ATOM   2944  H   TYR A 199       5.501   0.020  24.485  1.00  0.64           H  
ATOM   2945  HA  TYR A 199       2.565  -0.563  24.345  1.00  0.64           H  
ATOM   2946 1HB  TYR A 199       4.192   1.016  22.344  1.00  0.64           H  
ATOM   2947 2HB  TYR A 199       2.498   0.537  22.148  1.00  0.64           H  
ATOM   2948  HD1 TYR A 199       4.748   2.925  23.578  1.00  0.64           H  
ATOM   2949  HD2 TYR A 199       0.848   1.239  23.918  1.00  0.64           H  
ATOM   2950  HE1 TYR A 199       3.982   4.854  24.922  1.00  0.64           H  
ATOM   2951  HE2 TYR A 199       0.105   3.202  25.236  1.00  0.64           H  
ATOM   2952  HH  TYR A 199       0.638   5.349  25.870  1.00  0.64           H  
ATOM   2953  N   PRO A 200       3.859  -2.870  23.647  1.00  0.64           N  
ATOM   2954  CA  PRO A 200       4.137  -4.165  23.035  1.00  0.64           C  
ATOM   2955  C   PRO A 200       3.011  -4.588  22.110  1.00  0.64           C  
ATOM   2956  O   PRO A 200       3.166  -5.469  21.270  1.00  0.64           O  
ATOM   2957  CB  PRO A 200       4.232  -5.100  24.248  1.00  0.64           C  
ATOM   2958  CG  PRO A 200       3.410  -4.423  25.322  1.00  0.64           C  
ATOM   2959  CD  PRO A 200       3.622  -2.949  25.103  1.00  0.64           C  
ATOM   2960  HA  PRO A 200       5.097  -4.112  22.497  1.00  0.64           H  
ATOM   2961 1HB  PRO A 200       3.858  -6.098  23.983  1.00  0.64           H  
ATOM   2962 2HB  PRO A 200       5.289  -5.214  24.540  1.00  0.64           H  
ATOM   2963 1HG  PRO A 200       2.355  -4.718  25.238  1.00  0.64           H  
ATOM   2964 2HG  PRO A 200       3.752  -4.743  26.318  1.00  0.64           H  
ATOM   2965 1HD  PRO A 200       2.730  -2.410  25.426  1.00  0.64           H  
ATOM   2966 2HD  PRO A 200       4.515  -2.638  25.642  1.00  0.64           H  
ATOM   2967  N   GLU A 201       1.855  -3.964  22.309  1.00  0.64           N  
ATOM   2968  CA  GLU A 201       0.650  -4.221  21.549  1.00  0.64           C  
ATOM   2969  C   GLU A 201       0.653  -3.542  20.180  1.00  0.64           C  
ATOM   2970  O   GLU A 201      -0.247  -3.795  19.370  1.00  0.64           O  
ATOM   2971  CB  GLU A 201      -0.566  -3.733  22.339  1.00  0.64           C  
ATOM   2972  CG  GLU A 201      -0.671  -2.225  22.397  1.00  0.64           C  
ATOM   2973  CD  GLU A 201      -1.790  -1.704  23.275  1.00  0.64           C  
ATOM   2974  OE1 GLU A 201      -2.460  -2.488  23.901  1.00  0.64           O  
ATOM   2975  OE2 GLU A 201      -2.004  -0.507  23.262  1.00  0.64           O  
ATOM   2976  H   GLU A 201       1.803  -3.265  23.030  1.00  0.64           H  
ATOM   2977  HA  GLU A 201       0.567  -5.297  21.395  1.00  0.64           H  
ATOM   2978 1HB  GLU A 201      -1.479  -4.122  21.887  1.00  0.64           H  
ATOM   2979 2HB  GLU A 201      -0.514  -4.111  23.361  1.00  0.64           H  
ATOM   2980 1HG  GLU A 201       0.280  -1.813  22.747  1.00  0.64           H  
ATOM   2981 2HG  GLU A 201      -0.828  -1.882  21.381  1.00  0.64           H  
ATOM   2982  N   ALA A 202       1.619  -2.641  19.924  1.00  0.63           N  
ATOM   2983  CA  ALA A 202       1.599  -1.912  18.661  1.00  0.63           C  
ATOM   2984  C   ALA A 202       1.661  -2.890  17.506  1.00  0.63           C  
ATOM   2985  O   ALA A 202       2.365  -3.897  17.567  1.00  0.63           O  
ATOM   2986  CB  ALA A 202       2.752  -0.920  18.559  1.00  0.63           C  
ATOM   2987  H   ALA A 202       2.362  -2.454  20.601  1.00  0.63           H  
ATOM   2988  HA  ALA A 202       0.662  -1.362  18.601  1.00  0.63           H  
ATOM   2989 1HB  ALA A 202       2.685  -0.383  17.606  1.00  0.63           H  
ATOM   2990 2HB  ALA A 202       2.693  -0.210  19.382  1.00  0.63           H  
ATOM   2991 3HB  ALA A 202       3.684  -1.432  18.609  1.00  0.63           H  
ATOM   2992  N   GLN A 203       0.922  -2.592  16.445  1.00  0.63           N  
ATOM   2993  CA  GLN A 203       0.934  -3.437  15.267  1.00  0.63           C  
ATOM   2994  C   GLN A 203       1.747  -2.764  14.189  1.00  0.63           C  
ATOM   2995  O   GLN A 203       2.397  -3.430  13.381  1.00  0.63           O  
ATOM   2996  CB  GLN A 203      -0.483  -3.704  14.783  1.00  0.63           C  
ATOM   2997  CG  GLN A 203      -1.352  -4.414  15.826  1.00  0.63           C  
ATOM   2998  CD  GLN A 203      -0.859  -5.815  16.170  1.00  0.63           C  
ATOM   2999  OE1 GLN A 203      -0.753  -6.682  15.292  1.00  0.63           O  
ATOM   3000  NE2 GLN A 203      -0.548  -6.041  17.447  1.00  0.63           N  
ATOM   3001  H   GLN A 203       0.353  -1.749  16.442  1.00  0.63           H  
ATOM   3002  HA  GLN A 203       1.409  -4.386  15.514  1.00  0.63           H  
ATOM   3003 1HB  GLN A 203      -0.962  -2.753  14.539  1.00  0.63           H  
ATOM   3004 2HB  GLN A 203      -0.457  -4.303  13.875  1.00  0.63           H  
ATOM   3005 1HG  GLN A 203      -1.340  -3.828  16.745  1.00  0.63           H  
ATOM   3006 2HG  GLN A 203      -2.371  -4.486  15.448  1.00  0.63           H  
ATOM   3007 1HE2 GLN A 203      -0.210  -6.935  17.730  1.00  0.63           H  
ATOM   3008 2HE2 GLN A 203      -0.631  -5.293  18.145  1.00  0.63           H  
ATOM   3009  N   PHE A 204       1.751  -1.433  14.206  1.00  0.62           N  
ATOM   3010  CA  PHE A 204       2.512  -0.723  13.206  1.00  0.62           C  
ATOM   3011  C   PHE A 204       3.448   0.242  13.898  1.00  0.62           C  
ATOM   3012  O   PHE A 204       3.078   0.871  14.895  1.00  0.62           O  
ATOM   3013  CB  PHE A 204       1.637   0.142  12.329  1.00  0.62           C  
ATOM   3014  CG  PHE A 204       0.513  -0.511  11.623  1.00  0.62           C  
ATOM   3015  CD1 PHE A 204      -0.713  -0.615  12.267  1.00  0.62           C  
ATOM   3016  CD2 PHE A 204       0.633  -0.991  10.340  1.00  0.62           C  
ATOM   3017  CE1 PHE A 204      -1.790  -1.173  11.644  1.00  0.62           C  
ATOM   3018  CE2 PHE A 204      -0.451  -1.557   9.706  1.00  0.62           C  
ATOM   3019  CZ  PHE A 204      -1.665  -1.645  10.361  1.00  0.62           C  
ATOM   3020  H   PHE A 204       1.192  -0.921  14.886  1.00  0.62           H  
ATOM   3021  HA  PHE A 204       3.092  -1.423  12.606  1.00  0.62           H  
ATOM   3022 1HB  PHE A 204       1.235   0.938  12.927  1.00  0.62           H  
ATOM   3023 2HB  PHE A 204       2.274   0.603  11.589  1.00  0.62           H  
ATOM   3024  HD1 PHE A 204      -0.820  -0.234  13.289  1.00  0.62           H  
ATOM   3025  HD2 PHE A 204       1.591  -0.911   9.824  1.00  0.62           H  
ATOM   3026  HE1 PHE A 204      -2.748  -1.238  12.166  1.00  0.62           H  
ATOM   3027  HE2 PHE A 204      -0.356  -1.929   8.687  1.00  0.62           H  
ATOM   3028  HZ  PHE A 204      -2.524  -2.085   9.856  1.00  0.62           H  
ATOM   3029  N   VAL A 205       4.619   0.382  13.326  1.00  0.62           N  
ATOM   3030  CA  VAL A 205       5.627   1.324  13.752  1.00  0.62           C  
ATOM   3031  C   VAL A 205       6.061   2.178  12.564  1.00  0.62           C  
ATOM   3032  O   VAL A 205       6.353   1.673  11.476  1.00  0.62           O  
ATOM   3033  CB  VAL A 205       6.827   0.587  14.363  1.00  0.62           C  
ATOM   3034  CG1 VAL A 205       7.881   1.571  14.752  1.00  0.62           C  
ATOM   3035  CG2 VAL A 205       6.383  -0.232  15.594  1.00  0.62           C  
ATOM   3036  H   VAL A 205       4.824  -0.217  12.541  1.00  0.62           H  
ATOM   3037  HA  VAL A 205       5.201   1.968  14.515  1.00  0.62           H  
ATOM   3038  HB  VAL A 205       7.244  -0.083  13.624  1.00  0.62           H  
ATOM   3039 1HG1 VAL A 205       8.734   1.042  15.170  1.00  0.62           H  
ATOM   3040 2HG1 VAL A 205       8.198   2.129  13.874  1.00  0.62           H  
ATOM   3041 3HG1 VAL A 205       7.475   2.257  15.491  1.00  0.62           H  
ATOM   3042 1HG2 VAL A 205       7.240  -0.748  15.999  1.00  0.62           H  
ATOM   3043 2HG2 VAL A 205       5.967   0.435  16.347  1.00  0.62           H  
ATOM   3044 3HG2 VAL A 205       5.631  -0.964  15.304  1.00  0.62           H  
ATOM   3045  N   ILE A 206       6.048   3.483  12.744  1.00  0.63           N  
ATOM   3046  CA  ILE A 206       6.423   4.387  11.689  1.00  0.63           C  
ATOM   3047  C   ILE A 206       7.691   5.170  12.084  1.00  0.63           C  
ATOM   3048  O   ILE A 206       7.717   5.819  13.138  1.00  0.63           O  
ATOM   3049  CB  ILE A 206       5.270   5.363  11.401  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206       4.028   4.613  11.020  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206       5.665   6.305  10.269  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206       2.861   5.510  10.950  1.00  0.63           C  
ATOM   3053  H   ILE A 206       5.760   3.851  13.637  1.00  0.63           H  
ATOM   3054  HA  ILE A 206       6.575   3.806  10.796  1.00  0.63           H  
ATOM   3055  HB  ILE A 206       5.034   5.908  12.301  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206       4.175   4.143  10.077  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206       3.818   3.842  11.761  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206       4.852   7.003  10.062  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       6.555   6.867  10.538  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206       5.876   5.718   9.378  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206       1.977   4.975  10.682  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206       2.729   5.953  11.933  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206       3.044   6.287  10.208  1.00  0.63           H  
ATOM   3064  N   PRO A 207       8.797   5.030  11.352  1.00  0.64           N  
ATOM   3065  CA  PRO A 207      10.024   5.759  11.553  1.00  0.64           C  
ATOM   3066  C   PRO A 207       9.809   7.140  10.977  1.00  0.64           C  
ATOM   3067  O   PRO A 207       9.020   7.281  10.046  1.00  0.64           O  
ATOM   3068  CB  PRO A 207      11.025   4.926  10.776  1.00  0.64           C  
ATOM   3069  CG  PRO A 207      10.224   4.349   9.641  1.00  0.64           C  
ATOM   3070  CD  PRO A 207       8.838   4.109  10.201  1.00  0.64           C  
ATOM   3071  HA  PRO A 207      10.266   5.811  12.623  1.00  0.64           H  
ATOM   3072 1HB  PRO A 207      11.860   5.559  10.441  1.00  0.64           H  
ATOM   3073 2HB  PRO A 207      11.451   4.159  11.410  1.00  0.64           H  
ATOM   3074 1HG  PRO A 207      10.207   5.058   8.818  1.00  0.64           H  
ATOM   3075 2HG  PRO A 207      10.688   3.424   9.256  1.00  0.64           H  
ATOM   3076 1HD  PRO A 207       8.124   4.416   9.419  1.00  0.64           H  
ATOM   3077 2HD  PRO A 207       8.702   3.072  10.505  1.00  0.64           H  
ATOM   3078  N   GLY A 208      10.557   8.143  11.408  1.00  0.66           N  
ATOM   3079  CA  GLY A 208      10.427   9.448  10.766  1.00  0.66           C  
ATOM   3080  C   GLY A 208      11.160   9.577   9.434  1.00  0.66           C  
ATOM   3081  O   GLY A 208      10.941  10.546   8.714  1.00  0.66           O  
ATOM   3082  H   GLY A 208      11.189   8.046  12.202  1.00  0.66           H  
ATOM   3083 1HA  GLY A 208       9.372   9.667  10.610  1.00  0.66           H  
ATOM   3084 2HA  GLY A 208      10.797  10.212  11.441  1.00  0.66           H  
ATOM   3085  N   HIS A 209      12.013   8.617   9.096  1.00  0.67           N  
ATOM   3086  CA  HIS A 209      12.779   8.680   7.849  1.00  0.67           C  
ATOM   3087  C   HIS A 209      12.745   7.372   7.088  1.00  0.67           C  
ATOM   3088  O   HIS A 209      13.795   6.774   6.808  1.00  0.67           O  
ATOM   3089  CB  HIS A 209      14.238   9.048   8.080  1.00  0.67           C  
ATOM   3090  CG  HIS A 209      14.453  10.368   8.701  1.00  0.67           C  
ATOM   3091  ND1 HIS A 209      14.231  11.551   8.024  1.00  0.67           N  
ATOM   3092  CD2 HIS A 209      14.894  10.711   9.926  1.00  0.67           C  
ATOM   3093  CE1 HIS A 209      14.522  12.563   8.807  1.00  0.67           C  
ATOM   3094  NE2 HIS A 209      14.932  12.080   9.969  1.00  0.67           N  
ATOM   3095  H   HIS A 209      12.135   7.834   9.722  1.00  0.67           H  
ATOM   3096  HA  HIS A 209      12.349   9.442   7.198  1.00  0.67           H  
ATOM   3097 1HB  HIS A 209      14.706   8.293   8.713  1.00  0.67           H  
ATOM   3098 2HB  HIS A 209      14.761   9.042   7.121  1.00  0.67           H  
ATOM   3099  HD1 HIS A 209      13.872  11.644   7.071  1.00  0.67           H  
ATOM   3100  HD2 HIS A 209      15.199  10.122  10.792  1.00  0.67           H  
ATOM   3101  HE1 HIS A 209      14.410  13.595   8.453  1.00  0.67           H  
ATOM   3102  N   GLY A 210      11.545   6.918   6.783  1.00  0.68           N  
ATOM   3103  CA  GLY A 210      11.371   5.667   6.081  1.00  0.68           C  
ATOM   3104  C   GLY A 210       9.921   5.238   6.056  1.00  0.68           C  
ATOM   3105  O   GLY A 210       9.020   6.020   6.387  1.00  0.68           O  
ATOM   3106  H   GLY A 210      10.733   7.457   7.055  1.00  0.68           H  
ATOM   3107 1HA  GLY A 210      11.741   5.759   5.059  1.00  0.68           H  
ATOM   3108 2HA  GLY A 210      11.965   4.910   6.563  1.00  0.68           H  
ATOM   3109  N   LEU A 211       9.705   4.005   5.640  1.00  0.69           N  
ATOM   3110  CA  LEU A 211       8.366   3.475   5.514  1.00  0.69           C  
ATOM   3111  C   LEU A 211       7.932   2.679   6.748  1.00  0.69           C  
ATOM   3112  O   LEU A 211       8.785   2.166   7.471  1.00  0.69           O  
ATOM   3113  CB  LEU A 211       8.297   2.636   4.252  1.00  0.69           C  
ATOM   3114  CG  LEU A 211       8.657   3.447   3.027  1.00  0.69           C  
ATOM   3115  CD1 LEU A 211       8.547   2.599   1.771  1.00  0.69           C  
ATOM   3116  CD2 LEU A 211       7.782   4.663   3.000  1.00  0.69           C  
ATOM   3117  H   LEU A 211      10.509   3.433   5.368  1.00  0.69           H  
ATOM   3118  HA  LEU A 211       7.726   4.326   5.365  1.00  0.69           H  
ATOM   3119 1HB  LEU A 211       9.013   1.816   4.337  1.00  0.69           H  
ATOM   3120 2HB  LEU A 211       7.301   2.224   4.121  1.00  0.69           H  
ATOM   3121  HG  LEU A 211       9.699   3.769   3.102  1.00  0.69           H  
ATOM   3122 1HD1 LEU A 211       8.820   3.199   0.907  1.00  0.69           H  
ATOM   3123 2HD1 LEU A 211       9.222   1.747   1.850  1.00  0.69           H  
ATOM   3124 3HD1 LEU A 211       7.537   2.244   1.645  1.00  0.69           H  
ATOM   3125 1HD2 LEU A 211       8.046   5.266   2.150  1.00  0.69           H  
ATOM   3126 2HD2 LEU A 211       6.765   4.374   2.935  1.00  0.69           H  
ATOM   3127 3HD2 LEU A 211       7.922   5.247   3.903  1.00  0.69           H  
ATOM   3128  N   PRO A 212       6.617   2.592   7.035  1.00  0.69           N  
ATOM   3129  CA  PRO A 212       6.033   1.817   8.114  1.00  0.69           C  
ATOM   3130  C   PRO A 212       6.346   0.334   8.033  1.00  0.69           C  
ATOM   3131  O   PRO A 212       6.483  -0.239   6.948  1.00  0.69           O  
ATOM   3132  CB  PRO A 212       4.532   2.027   7.933  1.00  0.69           C  
ATOM   3133  CG  PRO A 212       4.403   3.329   7.166  1.00  0.69           C  
ATOM   3134  CD  PRO A 212       5.601   3.370   6.256  1.00  0.69           C  
ATOM   3135  HA  PRO A 212       6.374   2.227   9.072  1.00  0.69           H  
ATOM   3136 1HB  PRO A 212       4.097   1.171   7.395  1.00  0.69           H  
ATOM   3137 2HB  PRO A 212       4.061   2.050   8.918  1.00  0.69           H  
ATOM   3138 1HG  PRO A 212       3.454   3.342   6.611  1.00  0.69           H  
ATOM   3139 2HG  PRO A 212       4.372   4.185   7.841  1.00  0.69           H  
ATOM   3140 1HD  PRO A 212       5.381   2.902   5.290  1.00  0.69           H  
ATOM   3141 2HD  PRO A 212       5.845   4.427   6.168  1.00  0.69           H  
ATOM   3142  N   GLY A 213       6.385  -0.279   9.201  1.00  0.69           N  
ATOM   3143  CA  GLY A 213       6.609  -1.704   9.389  1.00  0.69           C  
ATOM   3144  C   GLY A 213       6.024  -2.048  10.745  1.00  0.69           C  
ATOM   3145  O   GLY A 213       5.174  -1.306  11.224  1.00  0.69           O  
ATOM   3146  H   GLY A 213       6.288   0.300  10.037  1.00  0.69           H  
ATOM   3147 1HA  GLY A 213       6.119  -2.273   8.601  1.00  0.69           H  
ATOM   3148 2HA  GLY A 213       7.676  -1.925   9.363  1.00  0.69           H  
ATOM   3149  N   GLY A 214       6.384  -3.193  11.317  1.00  0.68           N  
ATOM   3150  CA  GLY A 214       5.837  -3.588  12.620  1.00  0.68           C  
ATOM   3151  C   GLY A 214       6.854  -3.364  13.736  1.00  0.68           C  
ATOM   3152  O   GLY A 214       7.775  -2.560  13.595  1.00  0.68           O  
ATOM   3153  H   GLY A 214       7.062  -3.785  10.860  1.00  0.68           H  
ATOM   3154 1HA  GLY A 214       4.932  -3.017  12.831  1.00  0.68           H  
ATOM   3155 2HA  GLY A 214       5.544  -4.636  12.591  1.00  0.68           H  
ATOM   3156  N   LEU A 215       6.733  -4.147  14.814  1.00  0.68           N  
ATOM   3157  CA  LEU A 215       7.607  -4.059  15.992  1.00  0.68           C  
ATOM   3158  C   LEU A 215       9.054  -4.389  15.644  1.00  0.68           C  
ATOM   3159  O   LEU A 215       9.989  -3.964  16.328  1.00  0.68           O  
ATOM   3160  CB  LEU A 215       7.111  -5.000  17.086  1.00  0.68           C  
ATOM   3161  CG  LEU A 215       5.768  -4.625  17.742  1.00  0.68           C  
ATOM   3162  CD1 LEU A 215       5.314  -5.739  18.649  1.00  0.68           C  
ATOM   3163  CD2 LEU A 215       5.936  -3.359  18.552  1.00  0.68           C  
ATOM   3164  H   LEU A 215       5.965  -4.804  14.842  1.00  0.68           H  
ATOM   3165  HA  LEU A 215       7.571  -3.040  16.372  1.00  0.68           H  
ATOM   3166 1HB  LEU A 215       7.008  -5.998  16.664  1.00  0.68           H  
ATOM   3167 2HB  LEU A 215       7.864  -5.038  17.874  1.00  0.68           H  
ATOM   3168  HG  LEU A 215       5.003  -4.476  16.974  1.00  0.68           H  
ATOM   3169 1HD1 LEU A 215       4.360  -5.453  19.097  1.00  0.68           H  
ATOM   3170 2HD1 LEU A 215       5.183  -6.652  18.072  1.00  0.68           H  
ATOM   3171 3HD1 LEU A 215       6.049  -5.904  19.432  1.00  0.68           H  
ATOM   3172 1HD2 LEU A 215       4.987  -3.127  19.021  1.00  0.68           H  
ATOM   3173 2HD2 LEU A 215       6.688  -3.516  19.324  1.00  0.68           H  
ATOM   3174 3HD2 LEU A 215       6.242  -2.540  17.903  1.00  0.68           H  
ATOM   3175  N   ASP A 216       9.240  -5.105  14.536  1.00  0.68           N  
ATOM   3176  CA  ASP A 216      10.562  -5.468  14.055  1.00  0.68           C  
ATOM   3177  C   ASP A 216      11.404  -4.214  13.826  1.00  0.68           C  
ATOM   3178  O   ASP A 216      12.630  -4.273  13.920  1.00  0.68           O  
ATOM   3179  CB  ASP A 216      10.469  -6.256  12.742  1.00  0.68           C  
ATOM   3180  CG  ASP A 216       9.935  -7.684  12.902  1.00  0.68           C  
ATOM   3181  OD1 ASP A 216       9.862  -8.166  14.012  1.00  0.68           O  
ATOM   3182  OD2 ASP A 216       9.596  -8.272  11.903  1.00  0.68           O  
ATOM   3183  H   ASP A 216       8.430  -5.412  14.022  1.00  0.68           H  
ATOM   3184  HA  ASP A 216      11.050  -6.086  14.807  1.00  0.68           H  
ATOM   3185 1HB  ASP A 216       9.826  -5.716  12.046  1.00  0.68           H  
ATOM   3186 2HB  ASP A 216      11.461  -6.308  12.287  1.00  0.68           H  
ATOM   3187  N   LEU A 217      10.771  -3.067  13.528  1.00  0.67           N  
ATOM   3188  CA  LEU A 217      11.536  -1.851  13.309  1.00  0.67           C  
ATOM   3189  C   LEU A 217      12.193  -1.388  14.598  1.00  0.67           C  
ATOM   3190  O   LEU A 217      13.250  -0.759  14.583  1.00  0.67           O  
ATOM   3191  CB  LEU A 217      10.675  -0.703  12.797  1.00  0.67           C  
ATOM   3192  CG  LEU A 217      10.113  -0.842  11.440  1.00  0.67           C  
ATOM   3193  CD1 LEU A 217       9.299   0.380  11.133  1.00  0.67           C  
ATOM   3194  CD2 LEU A 217      11.200  -0.999  10.508  1.00  0.67           C  
ATOM   3195  H   LEU A 217       9.751  -3.025  13.486  1.00  0.67           H  
ATOM   3196  HA  LEU A 217      12.314  -2.059  12.575  1.00  0.67           H  
ATOM   3197 1HB  LEU A 217       9.837  -0.582  13.484  1.00  0.67           H  
ATOM   3198 2HB  LEU A 217      11.269   0.212  12.817  1.00  0.67           H  
ATOM   3199  HG  LEU A 217       9.456  -1.711  11.394  1.00  0.67           H  
ATOM   3200 1HD1 LEU A 217       8.883   0.312  10.135  1.00  0.67           H  
ATOM   3201 2HD1 LEU A 217       8.508   0.470  11.844  1.00  0.67           H  
ATOM   3202 3HD1 LEU A 217       9.949   1.250  11.194  1.00  0.67           H  
ATOM   3203 1HD2 LEU A 217      10.797  -1.092   9.501  1.00  0.67           H  
ATOM   3204 2HD2 LEU A 217      11.835  -0.127  10.579  1.00  0.67           H  
ATOM   3205 3HD2 LEU A 217      11.767  -1.889  10.775  1.00  0.67           H  
ATOM   3206  N   LEU A 218      11.569  -1.674  15.737  1.00  0.67           N  
ATOM   3207  CA  LEU A 218      12.113  -1.224  17.002  1.00  0.67           C  
ATOM   3208  C   LEU A 218      13.298  -2.125  17.341  1.00  0.67           C  
ATOM   3209  O   LEU A 218      14.341  -1.685  17.842  1.00  0.67           O  
ATOM   3210  CB  LEU A 218      11.026  -1.315  18.078  1.00  0.67           C  
ATOM   3211  CG  LEU A 218       9.808  -0.388  17.894  1.00  0.67           C  
ATOM   3212  CD1 LEU A 218       8.760  -0.700  18.933  1.00  0.67           C  
ATOM   3213  CD2 LEU A 218      10.222   1.031  18.028  1.00  0.67           C  
ATOM   3214  H   LEU A 218      10.730  -2.246  15.740  1.00  0.67           H  
ATOM   3215  HA  LEU A 218      12.455  -0.194  16.908  1.00  0.67           H  
ATOM   3216 1HB  LEU A 218      10.662  -2.340  18.122  1.00  0.67           H  
ATOM   3217 2HB  LEU A 218      11.473  -1.077  19.034  1.00  0.67           H  
ATOM   3218  HG  LEU A 218       9.382  -0.559  16.910  1.00  0.67           H  
ATOM   3219 1HD1 LEU A 218       7.894  -0.052  18.786  1.00  0.67           H  
ATOM   3220 2HD1 LEU A 218       8.458  -1.741  18.831  1.00  0.67           H  
ATOM   3221 3HD1 LEU A 218       9.173  -0.532  19.925  1.00  0.67           H  
ATOM   3222 1HD2 LEU A 218       9.346   1.656  17.896  1.00  0.67           H  
ATOM   3223 2HD2 LEU A 218      10.633   1.198  19.016  1.00  0.67           H  
ATOM   3224 3HD2 LEU A 218      10.970   1.267  17.272  1.00  0.67           H  
ATOM   3225  N   LYS A 219      13.160  -3.407  17.007  1.00  0.66           N  
ATOM   3226  CA  LYS A 219      14.242  -4.350  17.276  1.00  0.66           C  
ATOM   3227  C   LYS A 219      15.427  -4.051  16.353  1.00  0.66           C  
ATOM   3228  O   LYS A 219      16.587  -4.048  16.778  1.00  0.66           O  
ATOM   3229  CB  LYS A 219      13.746  -5.777  17.088  1.00  0.66           C  
ATOM   3230  CG  LYS A 219      12.735  -6.206  18.151  1.00  0.66           C  
ATOM   3231  CD  LYS A 219      12.244  -7.627  17.934  1.00  0.66           C  
ATOM   3232  CE  LYS A 219      11.222  -8.021  18.996  1.00  0.66           C  
ATOM   3233  NZ  LYS A 219      10.709  -9.408  18.787  1.00  0.66           N  
ATOM   3234  H   LYS A 219      12.276  -3.722  16.599  1.00  0.66           H  
ATOM   3235  HA  LYS A 219      14.572  -4.222  18.306  1.00  0.66           H  
ATOM   3236 1HB  LYS A 219      13.273  -5.871  16.109  1.00  0.66           H  
ATOM   3237 2HB  LYS A 219      14.590  -6.465  17.115  1.00  0.66           H  
ATOM   3238 1HG  LYS A 219      13.182  -6.124  19.143  1.00  0.66           H  
ATOM   3239 2HG  LYS A 219      11.874  -5.530  18.108  1.00  0.66           H  
ATOM   3240 1HD  LYS A 219      11.776  -7.704  16.947  1.00  0.66           H  
ATOM   3241 2HD  LYS A 219      13.086  -8.317  17.974  1.00  0.66           H  
ATOM   3242 1HE  LYS A 219      11.688  -7.957  19.980  1.00  0.66           H  
ATOM   3243 2HE  LYS A 219      10.384  -7.323  18.957  1.00  0.66           H  
ATOM   3244 1HZ  LYS A 219      10.035  -9.632  19.507  1.00  0.66           H  
ATOM   3245 2HZ  LYS A 219      10.265  -9.471  17.878  1.00  0.66           H  
ATOM   3246 3HZ  LYS A 219      11.477 -10.061  18.831  1.00  0.66           H  
ATOM   3247  N   HIS A 220      15.115  -3.738  15.094  1.00  0.66           N  
ATOM   3248  CA  HIS A 220      16.111  -3.402  14.093  1.00  0.66           C  
ATOM   3249  C   HIS A 220      16.848  -2.142  14.501  1.00  0.66           C  
ATOM   3250  O   HIS A 220      18.077  -2.130  14.547  1.00  0.66           O  
ATOM   3251  CB  HIS A 220      15.461  -3.209  12.733  1.00  0.66           C  
ATOM   3252  CG  HIS A 220      16.422  -2.909  11.665  1.00  0.66           C  
ATOM   3253  ND1 HIS A 220      17.252  -3.872  11.128  1.00  0.66           N  
ATOM   3254  CD2 HIS A 220      16.702  -1.759  11.010  1.00  0.66           C  
ATOM   3255  CE1 HIS A 220      17.993  -3.323  10.184  1.00  0.66           C  
ATOM   3256  NE2 HIS A 220      17.678  -2.052  10.098  1.00  0.66           N  
ATOM   3257  H   HIS A 220      14.143  -3.770  14.802  1.00  0.66           H  
ATOM   3258  HA  HIS A 220      16.838  -4.207  14.013  1.00  0.66           H  
ATOM   3259 1HB  HIS A 220      14.909  -4.108  12.469  1.00  0.66           H  
ATOM   3260 2HB  HIS A 220      14.745  -2.391  12.784  1.00  0.66           H  
ATOM   3261  HD2 HIS A 220      16.236  -0.783  11.170  1.00  0.66           H  
ATOM   3262  HE1 HIS A 220      18.740  -3.828   9.575  1.00  0.66           H  
ATOM   3263  HE2 HIS A 220      18.109  -1.399   9.447  1.00  0.66           H  
ATOM   3264  N   THR A 221      16.095  -1.092  14.837  1.00  0.67           N  
ATOM   3265  CA  THR A 221      16.661   0.179  15.250  1.00  0.67           C  
ATOM   3266  C   THR A 221      17.640  -0.014  16.379  1.00  0.67           C  
ATOM   3267  O   THR A 221      18.758   0.509  16.336  1.00  0.67           O  
ATOM   3268  CB  THR A 221      15.548   1.099  15.758  1.00  0.67           C  
ATOM   3269  OG1 THR A 221      14.633   1.396  14.694  1.00  0.67           O  
ATOM   3270  CG2 THR A 221      16.078   2.340  16.399  1.00  0.67           C  
ATOM   3271  H   THR A 221      15.079  -1.158  14.781  1.00  0.67           H  
ATOM   3272  HA  THR A 221      17.174   0.633  14.403  1.00  0.67           H  
ATOM   3273  HB  THR A 221      14.996   0.555  16.524  1.00  0.67           H  
ATOM   3274  HG1 THR A 221      14.230   0.556  14.377  1.00  0.67           H  
ATOM   3275 1HG2 THR A 221      15.244   2.888  16.781  1.00  0.67           H  
ATOM   3276 2HG2 THR A 221      16.735   2.072  17.222  1.00  0.67           H  
ATOM   3277 3HG2 THR A 221      16.617   2.938  15.711  1.00  0.67           H  
ATOM   3278  N   THR A 222      17.233  -0.806  17.367  1.00  0.68           N  
ATOM   3279  CA  THR A 222      18.065  -1.083  18.507  1.00  0.68           C  
ATOM   3280  C   THR A 222      19.379  -1.715  18.062  1.00  0.68           C  
ATOM   3281  O   THR A 222      20.448  -1.270  18.477  1.00  0.68           O  
ATOM   3282  CB  THR A 222      17.328  -2.026  19.464  1.00  0.68           C  
ATOM   3283  OG1 THR A 222      16.122  -1.398  19.902  1.00  0.68           O  
ATOM   3284  CG2 THR A 222      18.174  -2.332  20.633  1.00  0.68           C  
ATOM   3285  H   THR A 222      16.294  -1.206  17.344  1.00  0.68           H  
ATOM   3286  HA  THR A 222      18.284  -0.147  19.020  1.00  0.68           H  
ATOM   3287  HB  THR A 222      17.081  -2.947  18.951  1.00  0.68           H  
ATOM   3288  HG1 THR A 222      15.510  -1.342  19.129  1.00  0.68           H  
ATOM   3289 1HG2 THR A 222      17.637  -3.000  21.308  1.00  0.68           H  
ATOM   3290 2HG2 THR A 222      19.087  -2.812  20.286  1.00  0.68           H  
ATOM   3291 3HG2 THR A 222      18.410  -1.415  21.144  1.00  0.68           H  
ATOM   3292  N   ASN A 223      19.317  -2.721  17.186  1.00  0.69           N  
ATOM   3293  CA  ASN A 223      20.534  -3.381  16.719  1.00  0.69           C  
ATOM   3294  C   ASN A 223      21.427  -2.457  15.879  1.00  0.69           C  
ATOM   3295  O   ASN A 223      22.661  -2.498  15.985  1.00  0.69           O  
ATOM   3296  CB  ASN A 223      20.167  -4.623  15.941  1.00  0.69           C  
ATOM   3297  CG  ASN A 223      19.661  -5.728  16.841  1.00  0.69           C  
ATOM   3298  OD1 ASN A 223      19.942  -5.758  18.048  1.00  0.69           O  
ATOM   3299  ND2 ASN A 223      18.915  -6.640  16.272  1.00  0.69           N  
ATOM   3300  H   ASN A 223      18.404  -3.056  16.865  1.00  0.69           H  
ATOM   3301  HA  ASN A 223      21.111  -3.680  17.593  1.00  0.69           H  
ATOM   3302 1HB  ASN A 223      19.385  -4.374  15.217  1.00  0.69           H  
ATOM   3303 2HB  ASN A 223      21.031  -4.978  15.383  1.00  0.69           H  
ATOM   3304 1HD2 ASN A 223      18.547  -7.394  16.815  1.00  0.69           H  
ATOM   3305 2HD2 ASN A 223      18.708  -6.576  15.296  1.00  0.69           H  
ATOM   3306  N   VAL A 224      20.812  -1.582  15.077  1.00  0.71           N  
ATOM   3307  CA  VAL A 224      21.579  -0.646  14.263  1.00  0.71           C  
ATOM   3308  C   VAL A 224      22.356   0.283  15.169  1.00  0.71           C  
ATOM   3309  O   VAL A 224      23.562   0.488  14.990  1.00  0.71           O  
ATOM   3310  CB  VAL A 224      20.646   0.181  13.335  1.00  0.71           C  
ATOM   3311  CG1 VAL A 224      21.392   1.314  12.651  1.00  0.71           C  
ATOM   3312  CG2 VAL A 224      20.070  -0.726  12.248  1.00  0.71           C  
ATOM   3313  H   VAL A 224      19.793  -1.595  15.015  1.00  0.71           H  
ATOM   3314  HA  VAL A 224      22.278  -1.211  13.647  1.00  0.71           H  
ATOM   3315  HB  VAL A 224      19.842   0.609  13.935  1.00  0.71           H  
ATOM   3316 1HG1 VAL A 224      20.704   1.871  12.013  1.00  0.71           H  
ATOM   3317 2HG1 VAL A 224      21.807   1.982  13.403  1.00  0.71           H  
ATOM   3318 3HG1 VAL A 224      22.187   0.893  12.042  1.00  0.71           H  
ATOM   3319 1HG2 VAL A 224      19.404  -0.146  11.605  1.00  0.71           H  
ATOM   3320 2HG2 VAL A 224      20.880  -1.138  11.647  1.00  0.71           H  
ATOM   3321 3HG2 VAL A 224      19.516  -1.536  12.700  1.00  0.71           H  
ATOM   3322  N   VAL A 225      21.690   0.819  16.176  1.00  0.74           N  
ATOM   3323  CA  VAL A 225      22.389   1.716  17.054  1.00  0.74           C  
ATOM   3324  C   VAL A 225      23.386   1.003  17.949  1.00  0.74           C  
ATOM   3325  O   VAL A 225      24.487   1.520  18.152  1.00  0.74           O  
ATOM   3326  CB  VAL A 225      21.471   2.593  17.862  1.00  0.74           C  
ATOM   3327  CG1 VAL A 225      22.371   3.376  18.823  1.00  0.74           C  
ATOM   3328  CG2 VAL A 225      20.721   3.507  16.892  1.00  0.74           C  
ATOM   3329  H   VAL A 225      20.696   0.620  16.309  1.00  0.74           H  
ATOM   3330  HA  VAL A 225      22.953   2.403  16.425  1.00  0.74           H  
ATOM   3331  HB  VAL A 225      20.757   1.999  18.442  1.00  0.74           H  
ATOM   3332 1HG1 VAL A 225      21.834   4.050  19.402  1.00  0.74           H  
ATOM   3333 2HG1 VAL A 225      22.892   2.677  19.476  1.00  0.74           H  
ATOM   3334 3HG1 VAL A 225      23.093   3.928  18.243  1.00  0.74           H  
ATOM   3335 1HG2 VAL A 225      20.087   4.154  17.429  1.00  0.74           H  
ATOM   3336 2HG2 VAL A 225      21.433   4.096  16.317  1.00  0.74           H  
ATOM   3337 3HG2 VAL A 225      20.120   2.897  16.214  1.00  0.74           H  
ATOM   3338  N   LYS A 226      23.051  -0.176  18.490  1.00  0.79           N  
ATOM   3339  CA  LYS A 226      24.040  -0.840  19.327  1.00  0.79           C  
ATOM   3340  C   LYS A 226      25.331  -1.027  18.534  1.00  0.79           C  
ATOM   3341  O   LYS A 226      26.419  -0.808  19.078  1.00  0.79           O  
ATOM   3342  CB  LYS A 226      23.542  -2.188  19.876  1.00  0.79           C  
ATOM   3343  CG  LYS A 226      22.487  -2.100  21.012  1.00  0.79           C  
ATOM   3344  CD  LYS A 226      22.047  -3.502  21.496  1.00  0.79           C  
ATOM   3345  CE  LYS A 226      21.067  -3.413  22.682  1.00  0.79           C  
ATOM   3346  NZ  LYS A 226      20.588  -4.751  23.142  1.00  0.79           N  
ATOM   3347  H   LYS A 226      22.137  -0.596  18.331  1.00  0.79           H  
ATOM   3348  HA  LYS A 226      24.256  -0.197  20.179  1.00  0.79           H  
ATOM   3349 1HB  LYS A 226      23.091  -2.755  19.057  1.00  0.79           H  
ATOM   3350 2HB  LYS A 226      24.389  -2.765  20.244  1.00  0.79           H  
ATOM   3351 1HG  LYS A 226      22.910  -1.552  21.854  1.00  0.79           H  
ATOM   3352 2HG  LYS A 226      21.615  -1.561  20.656  1.00  0.79           H  
ATOM   3353 1HD  LYS A 226      21.555  -4.025  20.669  1.00  0.79           H  
ATOM   3354 2HD  LYS A 226      22.920  -4.078  21.796  1.00  0.79           H  
ATOM   3355 1HE  LYS A 226      21.558  -2.908  23.511  1.00  0.79           H  
ATOM   3356 2HE  LYS A 226      20.218  -2.841  22.387  1.00  0.79           H  
ATOM   3357 1HZ  LYS A 226      19.933  -4.619  23.921  1.00  0.79           H  
ATOM   3358 2HZ  LYS A 226      20.113  -5.222  22.383  1.00  0.79           H  
ATOM   3359 3HZ  LYS A 226      21.369  -5.310  23.447  1.00  0.79           H  
ATOM   3360  N   ALA A 227      25.229  -1.359  17.233  1.00  0.88           N  
ATOM   3361  CA  ALA A 227      26.430  -1.496  16.419  1.00  0.88           C  
ATOM   3362  C   ALA A 227      27.215  -0.183  16.400  1.00  0.88           C  
ATOM   3363  O   ALA A 227      28.442  -0.189  16.521  1.00  0.88           O  
ATOM   3364  CB  ALA A 227      26.063  -1.897  15.000  1.00  0.88           C  
ATOM   3365  H   ALA A 227      24.315  -1.550  16.815  1.00  0.88           H  
ATOM   3366  HA  ALA A 227      27.056  -2.267  16.860  1.00  0.88           H  
ATOM   3367 1HB  ALA A 227      26.968  -2.013  14.410  1.00  0.88           H  
ATOM   3368 2HB  ALA A 227      25.515  -2.839  15.022  1.00  0.88           H  
ATOM   3369 3HB  ALA A 227      25.438  -1.128  14.557  1.00  0.88           H  
ATOM   3370  N   HIS A 228      26.522   0.954  16.354  1.00  1.02           N  
ATOM   3371  CA  HIS A 228      27.218   2.237  16.334  1.00  1.02           C  
ATOM   3372  C   HIS A 228      27.920   2.492  17.662  1.00  1.02           C  
ATOM   3373  O   HIS A 228      29.054   2.983  17.685  1.00  1.02           O  
ATOM   3374  CB  HIS A 228      26.242   3.377  16.023  1.00  1.02           C  
ATOM   3375  CG  HIS A 228      25.811   3.408  14.614  1.00  1.02           C  
ATOM   3376  ND1 HIS A 228      24.951   2.493  14.103  1.00  1.02           N  
ATOM   3377  CD2 HIS A 228      26.084   4.272  13.610  1.00  1.02           C  
ATOM   3378  CE1 HIS A 228      24.729   2.743  12.850  1.00  1.02           C  
ATOM   3379  NE2 HIS A 228      25.389   3.833  12.505  1.00  1.02           N  
ATOM   3380  H   HIS A 228      25.502   0.918  16.265  1.00  1.02           H  
ATOM   3381  HA  HIS A 228      27.976   2.226  15.554  1.00  1.02           H  
ATOM   3382 1HB  HIS A 228      25.362   3.307  16.657  1.00  1.02           H  
ATOM   3383 2HB  HIS A 228      26.726   4.320  16.238  1.00  1.02           H  
ATOM   3384  HD1 HIS A 228      24.524   1.727  14.605  1.00  1.02           H  
ATOM   3385  HD2 HIS A 228      26.702   5.168  13.549  1.00  1.02           H  
ATOM   3386  HE1 HIS A 228      24.086   2.090  12.293  1.00  1.02           H  
ATOM   3387  N   THR A 229      27.289   2.098  18.771  1.00  1.25           N  
ATOM   3388  CA  THR A 229      27.914   2.330  20.072  1.00  1.25           C  
ATOM   3389  C   THR A 229      29.107   1.388  20.278  1.00  1.25           C  
ATOM   3390  O   THR A 229      30.033   1.706  21.024  1.00  1.25           O  
ATOM   3391  CB  THR A 229      26.906   2.163  21.238  1.00  1.25           C  
ATOM   3392  OG1 THR A 229      26.402   0.823  21.275  1.00  1.25           O  
ATOM   3393  CG2 THR A 229      25.747   3.135  21.068  1.00  1.25           C  
ATOM   3394  H   THR A 229      26.359   1.681  18.692  1.00  1.25           H  
ATOM   3395  HA  THR A 229      28.289   3.353  20.095  1.00  1.25           H  
ATOM   3396  HB  THR A 229      27.401   2.374  22.183  1.00  1.25           H  
ATOM   3397  HG1 THR A 229      26.475   0.412  20.389  1.00  1.25           H  
ATOM   3398 1HG2 THR A 229      25.042   3.020  21.891  1.00  1.25           H  
ATOM   3399 2HG2 THR A 229      26.142   4.142  21.065  1.00  1.25           H  
ATOM   3400 3HG2 THR A 229      25.241   2.938  20.130  1.00  1.25           H  
ATOM   3401  N   ASN A 230      29.108   0.245  19.585  1.00  1.59           N  
ATOM   3402  CA  ASN A 230      30.220  -0.693  19.666  1.00  1.59           C  
ATOM   3403  C   ASN A 230      31.398  -0.210  18.811  1.00  1.59           C  
ATOM   3404  O   ASN A 230      32.563  -0.371  19.182  1.00  1.59           O  
ATOM   3405  CB  ASN A 230      29.781  -2.073  19.213  1.00  1.59           C  
ATOM   3406  CG  ASN A 230      28.835  -2.748  20.179  1.00  1.59           C  
ATOM   3407  OD1 ASN A 230      28.805  -2.450  21.379  1.00  1.59           O  
ATOM   3408  ND2 ASN A 230      28.056  -3.668  19.667  1.00  1.59           N  
ATOM   3409  H   ASN A 230      28.295   0.006  19.020  1.00  1.59           H  
ATOM   3410  HA  ASN A 230      30.560  -0.745  20.701  1.00  1.59           H  
ATOM   3411 1HB  ASN A 230      29.285  -1.987  18.247  1.00  1.59           H  
ATOM   3412 2HB  ASN A 230      30.656  -2.705  19.075  1.00  1.59           H  
ATOM   3413 1HD2 ASN A 230      27.407  -4.153  20.251  1.00  1.59           H  
ATOM   3414 2HD2 ASN A 230      28.115  -3.888  18.695  1.00  1.59           H  
ATOM   3415  N   ARG A 231      31.079   0.389  17.659  1.00  2.05           N  
ATOM   3416  CA  ARG A 231      32.070   0.878  16.704  1.00  2.05           C  
ATOM   3417  C   ARG A 231      32.793   2.163  17.127  1.00  2.05           C  
ATOM   3418  O   ARG A 231      33.988   2.310  16.855  1.00  2.05           O  
ATOM   3419  CB  ARG A 231      31.391   1.107  15.364  1.00  2.05           C  
ATOM   3420  CG  ARG A 231      30.964  -0.173  14.636  1.00  2.05           C  
ATOM   3421  CD  ARG A 231      30.103   0.128  13.464  1.00  2.05           C  
ATOM   3422  NE  ARG A 231      29.644  -1.080  12.792  1.00  2.05           N  
ATOM   3423  CZ  ARG A 231      28.645  -1.114  11.889  1.00  2.05           C  
ATOM   3424  NH1 ARG A 231      28.014  -0.009  11.566  1.00  2.05           N  
ATOM   3425  NH2 ARG A 231      28.293  -2.257  11.328  1.00  2.05           N  
ATOM   3426  H   ARG A 231      30.094   0.464  17.408  1.00  2.05           H  
ATOM   3427  HA  ARG A 231      32.818   0.097  16.576  1.00  2.05           H  
ATOM   3428 1HB  ARG A 231      30.495   1.709  15.519  1.00  2.05           H  
ATOM   3429 2HB  ARG A 231      32.054   1.667  14.708  1.00  2.05           H  
ATOM   3430 1HG  ARG A 231      31.854  -0.684  14.273  1.00  2.05           H  
ATOM   3431 2HG  ARG A 231      30.433  -0.833  15.313  1.00  2.05           H  
ATOM   3432 1HD  ARG A 231      29.225   0.682  13.801  1.00  2.05           H  
ATOM   3433 2HD  ARG A 231      30.658   0.729  12.746  1.00  2.05           H  
ATOM   3434  HE  ARG A 231      30.108  -1.950  13.018  1.00  2.05           H  
ATOM   3435 1HH1 ARG A 231      28.276   0.868  11.993  1.00  2.05           H  
ATOM   3436 2HH1 ARG A 231      27.262  -0.034  10.889  1.00  2.05           H  
ATOM   3437 1HH2 ARG A 231      28.774  -3.112  11.574  1.00  2.05           H  
ATOM   3438 2HH2 ARG A 231      27.540  -2.276  10.653  1.00  2.05           H  
ATOM   3439  N   SER A 232      32.086   3.089  17.782  1.00  2.60           N  
ATOM   3440  CA  SER A 232      32.703   4.356  18.173  1.00  2.60           C  
ATOM   3441  C   SER A 232      31.992   5.034  19.343  1.00  2.60           C  
ATOM   3442  O   SER A 232      32.488   4.982  20.470  1.00  2.60           O  
ATOM   3443  OXT SER A 232      31.192   5.932  19.085  1.00  2.60           O  
ATOM   3444  CB  SER A 232      32.729   5.303  16.987  1.00  2.60           C  
ATOM   3445  OG  SER A 232      33.290   6.538  17.339  1.00  2.60           O  
ATOM   3446  H   SER A 232      31.094   2.930  17.967  1.00  2.60           H  
ATOM   3447  HA  SER A 232      33.729   4.151  18.479  1.00  2.60           H  
ATOM   3448 1HB  SER A 232      33.307   4.857  16.176  1.00  2.60           H  
ATOM   3449 2HB  SER A 232      31.714   5.451  16.621  1.00  2.60           H  
ATOM   3450  HG  SER A 232      34.192   6.349  17.613  1.00  2.60           H  
ENDMDL

REMARK ID 697860 DOMAINID 688357 MODEL 5 7ove_1_A
MODEL     5
ATOM      1  N   GLU A   1       1.614  -0.811   0.875  1.00  1.11           N  
ATOM      2  CA  GLU A   1       3.024  -0.577   0.591  1.00  1.11           C  
ATOM      3  C   GLU A   1       3.307   0.910   0.475  1.00  1.11           C  
ATOM      4  O   GLU A   1       2.388   1.715   0.321  1.00  1.11           O  
ATOM      5  CB  GLU A   1       3.446  -1.294  -0.698  1.00  1.11           C  
ATOM      6  CG  GLU A   1       3.341  -2.821  -0.641  1.00  1.11           C  
ATOM      7  CD  GLU A   1       3.798  -3.506  -1.916  1.00  1.11           C  
ATOM      8  OE1 GLU A   1       3.988  -2.830  -2.900  1.00  1.11           O  
ATOM      9  OE2 GLU A   1       3.955  -4.705  -1.898  1.00  1.11           O  
ATOM     10 1H   GLU A   1       1.477  -1.773   1.149  1.00  1.11           H  
ATOM     11 2H   GLU A   1       1.320  -0.202   1.625  1.00  1.11           H  
ATOM     12 3H   GLU A   1       1.068  -0.615   0.048  1.00  1.11           H  
ATOM     13  HA  GLU A   1       3.615  -0.970   1.420  1.00  1.11           H  
ATOM     14 1HB  GLU A   1       2.826  -0.946  -1.524  1.00  1.11           H  
ATOM     15 2HB  GLU A   1       4.479  -1.037  -0.936  1.00  1.11           H  
ATOM     16 1HG  GLU A   1       3.948  -3.182   0.189  1.00  1.11           H  
ATOM     17 2HG  GLU A   1       2.305  -3.093  -0.440  1.00  1.11           H  
ATOM     18  N   TYR A   2       4.582   1.272   0.555  1.00  1.08           N  
ATOM     19  CA  TYR A   2       4.979   2.671   0.477  1.00  1.08           C  
ATOM     20  C   TYR A   2       6.088   2.851  -0.572  1.00  1.08           C  
ATOM     21  O   TYR A   2       6.862   1.919  -0.792  1.00  1.08           O  
ATOM     22  CB  TYR A   2       5.507   3.128   1.827  1.00  1.08           C  
ATOM     23  CG  TYR A   2       4.561   3.028   2.955  1.00  1.08           C  
ATOM     24  CD1 TYR A   2       4.460   1.826   3.639  1.00  1.08           C  
ATOM     25  CD2 TYR A   2       3.806   4.111   3.340  1.00  1.08           C  
ATOM     26  CE1 TYR A   2       3.589   1.707   4.692  1.00  1.08           C  
ATOM     27  CE2 TYR A   2       2.940   3.981   4.403  1.00  1.08           C  
ATOM     28  CZ  TYR A   2       2.828   2.796   5.061  1.00  1.08           C  
ATOM     29  OH  TYR A   2       1.963   2.704   6.090  1.00  1.08           O  
ATOM     30  H   TYR A   2       5.296   0.565   0.674  1.00  1.08           H  
ATOM     31  HA  TYR A   2       4.098   3.245   0.206  1.00  1.08           H  
ATOM     32 1HB  TYR A   2       6.359   2.526   2.079  1.00  1.08           H  
ATOM     33 2HB  TYR A   2       5.840   4.149   1.757  1.00  1.08           H  
ATOM     34  HD1 TYR A   2       5.070   0.974   3.338  1.00  1.08           H  
ATOM     35  HD2 TYR A   2       3.893   5.060   2.809  1.00  1.08           H  
ATOM     36  HE1 TYR A   2       3.502   0.763   5.231  1.00  1.08           H  
ATOM     37  HE2 TYR A   2       2.334   4.816   4.731  1.00  1.08           H  
ATOM     38  HH  TYR A   2       1.603   3.579   6.263  1.00  1.08           H  
ATOM     39  N   PRO A   3       6.164   4.013  -1.244  1.00  1.05           N  
ATOM     40  CA  PRO A   3       7.183   4.420  -2.203  1.00  1.05           C  
ATOM     41  C   PRO A   3       8.517   4.708  -1.557  1.00  1.05           C  
ATOM     42  O   PRO A   3       8.577   5.117  -0.398  1.00  1.05           O  
ATOM     43  CB  PRO A   3       6.591   5.691  -2.787  1.00  1.05           C  
ATOM     44  CG  PRO A   3       5.716   6.211  -1.698  1.00  1.05           C  
ATOM     45  CD  PRO A   3       5.127   5.010  -1.054  1.00  1.05           C  
ATOM     46  HA  PRO A   3       7.292   3.644  -2.979  1.00  1.05           H  
ATOM     47 1HB  PRO A   3       7.407   6.381  -3.060  1.00  1.05           H  
ATOM     48 2HB  PRO A   3       6.051   5.457  -3.713  1.00  1.05           H  
ATOM     49 1HG  PRO A   3       6.302   6.756  -0.963  1.00  1.05           H  
ATOM     50 2HG  PRO A   3       4.985   6.902  -2.105  1.00  1.05           H  
ATOM     51 1HD  PRO A   3       4.956   5.252  -0.005  1.00  1.05           H  
ATOM     52 2HD  PRO A   3       4.211   4.701  -1.575  1.00  1.05           H  
ATOM     53  N   THR A   4       9.577   4.579  -2.340  1.00  1.04           N  
ATOM     54  CA  THR A   4      10.924   4.874  -1.890  1.00  1.04           C  
ATOM     55  C   THR A   4      11.430   6.257  -2.300  1.00  1.04           C  
ATOM     56  O   THR A   4      10.838   6.957  -3.128  1.00  1.04           O  
ATOM     57  CB  THR A   4      11.882   3.807  -2.442  1.00  1.04           C  
ATOM     58  OG1 THR A   4      11.891   3.889  -3.881  1.00  1.04           O  
ATOM     59  CG2 THR A   4      11.410   2.427  -2.017  1.00  1.04           C  
ATOM     60  H   THR A   4       9.453   4.229  -3.297  1.00  1.04           H  
ATOM     61  HA  THR A   4      10.935   4.820  -0.801  1.00  1.04           H  
ATOM     62  HB  THR A   4      12.887   3.981  -2.066  1.00  1.04           H  
ATOM     63  HG1 THR A   4      10.971   3.681  -4.222  1.00  1.04           H  
ATOM     64 1HG2 THR A   4      12.085   1.672  -2.417  1.00  1.04           H  
ATOM     65 2HG2 THR A   4      11.396   2.364  -0.929  1.00  1.04           H  
ATOM     66 3HG2 THR A   4      10.401   2.255  -2.403  1.00  1.04           H  
ATOM     67  N   VAL A   5      12.587   6.613  -1.748  1.00  1.03           N  
ATOM     68  CA  VAL A   5      13.259   7.869  -2.055  1.00  1.03           C  
ATOM     69  C   VAL A   5      13.605   8.011  -3.537  1.00  1.03           C  
ATOM     70  O   VAL A   5      13.720   9.120  -4.045  1.00  1.03           O  
ATOM     71  CB  VAL A   5      14.548   7.985  -1.220  1.00  1.03           C  
ATOM     72  CG1 VAL A   5      15.593   6.983  -1.669  1.00  1.03           C  
ATOM     73  CG2 VAL A   5      15.104   9.378  -1.353  1.00  1.03           C  
ATOM     74  H   VAL A   5      13.009   5.992  -1.075  1.00  1.03           H  
ATOM     75  HA  VAL A   5      12.596   8.680  -1.774  1.00  1.03           H  
ATOM     76  HB  VAL A   5      14.311   7.771  -0.183  1.00  1.03           H  
ATOM     77 1HG1 VAL A   5      16.481   7.089  -1.042  1.00  1.03           H  
ATOM     78 2HG1 VAL A   5      15.200   5.972  -1.572  1.00  1.03           H  
ATOM     79 3HG1 VAL A   5      15.873   7.168  -2.701  1.00  1.03           H  
ATOM     80 1HG2 VAL A   5      16.004   9.461  -0.769  1.00  1.03           H  
ATOM     81 2HG2 VAL A   5      15.339   9.574  -2.399  1.00  1.03           H  
ATOM     82 3HG2 VAL A   5      14.382  10.099  -1.004  1.00  1.03           H  
ATOM     83  N   SER A   6      13.763   6.881  -4.224  1.00  1.02           N  
ATOM     84  CA  SER A   6      14.104   6.862  -5.636  1.00  1.02           C  
ATOM     85  C   SER A   6      12.896   7.134  -6.533  1.00  1.02           C  
ATOM     86  O   SER A   6      13.043   7.305  -7.746  1.00  1.02           O  
ATOM     87  CB  SER A   6      14.728   5.524  -5.993  1.00  1.02           C  
ATOM     88  OG  SER A   6      13.794   4.457  -5.956  1.00  1.02           O  
ATOM     89  H   SER A   6      13.636   6.001  -3.746  1.00  1.02           H  
ATOM     90  HA  SER A   6      14.840   7.646  -5.815  1.00  1.02           H  
ATOM     91 1HB  SER A   6      15.169   5.586  -6.986  1.00  1.02           H  
ATOM     92 2HB  SER A   6      15.536   5.317  -5.293  1.00  1.02           H  
ATOM     93  HG  SER A   6      13.303   4.490  -5.106  1.00  1.02           H  
ATOM     94  N   GLU A   7      11.702   7.135  -5.942  1.00  1.02           N  
ATOM     95  CA  GLU A   7      10.458   7.327  -6.665  1.00  1.02           C  
ATOM     96  C   GLU A   7       9.857   8.711  -6.421  1.00  1.02           C  
ATOM     97  O   GLU A   7       9.139   9.234  -7.275  1.00  1.02           O  
ATOM     98  CB  GLU A   7       9.475   6.231  -6.252  1.00  1.02           C  
ATOM     99  CG  GLU A   7       9.930   4.820  -6.632  1.00  1.02           C  
ATOM    100  CD  GLU A   7       9.061   3.728  -6.077  1.00  1.02           C  
ATOM    101  OE1 GLU A   7       8.273   3.178  -6.808  1.00  1.02           O  
ATOM    102  OE2 GLU A   7       9.227   3.409  -4.909  1.00  1.02           O  
ATOM    103  H   GLU A   7      11.639   7.006  -4.938  1.00  1.02           H  
ATOM    104  HA  GLU A   7      10.663   7.230  -7.731  1.00  1.02           H  
ATOM    105 1HB  GLU A   7       9.333   6.260  -5.170  1.00  1.02           H  
ATOM    106 2HB  GLU A   7       8.506   6.416  -6.713  1.00  1.02           H  
ATOM    107 1HG  GLU A   7       9.945   4.740  -7.718  1.00  1.02           H  
ATOM    108 2HG  GLU A   7      10.949   4.680  -6.277  1.00  1.02           H  
ATOM    109  N   ILE A   8      10.147   9.303  -5.259  1.00  1.02           N  
ATOM    110  CA  ILE A   8       9.552  10.591  -4.895  1.00  1.02           C  
ATOM    111  C   ILE A   8      10.501  11.799  -5.108  1.00  1.02           C  
ATOM    112  O   ILE A   8      11.558  11.860  -4.477  1.00  1.02           O  
ATOM    113  CB  ILE A   8       9.155  10.577  -3.422  1.00  1.02           C  
ATOM    114  CG1 ILE A   8       8.212   9.503  -3.165  1.00  1.02           C  
ATOM    115  CG2 ILE A   8       8.520  11.919  -3.029  1.00  1.02           C  
ATOM    116  CD1 ILE A   8       7.966   9.327  -1.730  1.00  1.02           C  
ATOM    117  H   ILE A   8      10.729   8.799  -4.590  1.00  1.02           H  
ATOM    118  HA  ILE A   8       8.635  10.700  -5.458  1.00  1.02           H  
ATOM    119  HB  ILE A   8      10.030  10.385  -2.823  1.00  1.02           H  
ATOM    120 1HG1 ILE A   8       7.304   9.733  -3.655  1.00  1.02           H  
ATOM    121 2HG1 ILE A   8       8.603   8.564  -3.569  1.00  1.02           H  
ATOM    122 1HG2 ILE A   8       8.241  11.907  -1.974  1.00  1.02           H  
ATOM    123 2HG2 ILE A   8       9.228  12.729  -3.198  1.00  1.02           H  
ATOM    124 3HG2 ILE A   8       7.627  12.096  -3.634  1.00  1.02           H  
ATOM    125 1HD1 ILE A   8       7.274   8.550  -1.580  1.00  1.02           H  
ATOM    126 2HD1 ILE A   8       8.908   9.076  -1.245  1.00  1.02           H  
ATOM    127 3HD1 ILE A   8       7.565  10.250  -1.308  1.00  1.02           H  
ATOM    128  N   PRO A   9      10.165  12.764  -5.989  1.00  1.01           N  
ATOM    129  CA  PRO A   9      10.914  13.985  -6.271  1.00  1.01           C  
ATOM    130  C   PRO A   9      11.079  14.857  -5.030  1.00  1.01           C  
ATOM    131  O   PRO A   9      10.207  14.889  -4.165  1.00  1.01           O  
ATOM    132  CB  PRO A   9      10.047  14.691  -7.321  1.00  1.01           C  
ATOM    133  CG  PRO A   9       9.245  13.597  -7.963  1.00  1.01           C  
ATOM    134  CD  PRO A   9       8.987  12.595  -6.868  1.00  1.01           C  
ATOM    135  HA  PRO A   9      11.898  13.715  -6.686  1.00  1.01           H  
ATOM    136 1HB  PRO A   9       9.406  15.443  -6.832  1.00  1.01           H  
ATOM    137 2HB  PRO A   9      10.684  15.227  -8.037  1.00  1.01           H  
ATOM    138 1HG  PRO A   9       8.301  14.006  -8.368  1.00  1.01           H  
ATOM    139 2HG  PRO A   9       9.794  13.165  -8.811  1.00  1.01           H  
ATOM    140 1HD  PRO A   9       8.055  12.809  -6.338  1.00  1.01           H  
ATOM    141 2HD  PRO A   9       8.979  11.622  -7.352  1.00  1.01           H  
ATOM    142  N   VAL A  10      12.158  15.629  -4.992  1.00  0.98           N  
ATOM    143  CA  VAL A  10      12.460  16.547  -3.885  1.00  0.98           C  
ATOM    144  C   VAL A  10      11.435  17.687  -3.697  1.00  0.98           C  
ATOM    145  O   VAL A  10      11.437  18.399  -2.688  1.00  0.98           O  
ATOM    146  CB  VAL A  10      13.879  17.102  -4.072  1.00  0.98           C  
ATOM    147  CG1 VAL A  10      14.879  15.952  -4.024  1.00  0.98           C  
ATOM    148  CG2 VAL A  10      13.975  17.831  -5.393  1.00  0.98           C  
ATOM    149  H   VAL A  10      12.828  15.560  -5.745  1.00  0.98           H  
ATOM    150  HA  VAL A  10      12.464  15.957  -2.974  1.00  0.98           H  
ATOM    151  HB  VAL A  10      14.103  17.780  -3.262  1.00  0.98           H  
ATOM    152 1HG1 VAL A  10      15.889  16.336  -4.136  1.00  0.98           H  
ATOM    153 2HG1 VAL A  10      14.787  15.442  -3.070  1.00  0.98           H  
ATOM    154 3HG1 VAL A  10      14.666  15.249  -4.825  1.00  0.98           H  
ATOM    155 1HG2 VAL A  10      14.985  18.225  -5.515  1.00  0.98           H  
ATOM    156 2HG2 VAL A  10      13.752  17.143  -6.206  1.00  0.98           H  
ATOM    157 3HG2 VAL A  10      13.263  18.655  -5.407  1.00  0.98           H  
ATOM    158  N   GLY A  11      10.589  17.883  -4.703  1.00  0.95           N  
ATOM    159  CA  GLY A  11       9.518  18.867  -4.664  1.00  0.95           C  
ATOM    160  C   GLY A  11       8.150  18.225  -4.370  1.00  0.95           C  
ATOM    161  O   GLY A  11       7.116  18.865  -4.586  1.00  0.95           O  
ATOM    162  H   GLY A  11      10.668  17.281  -5.507  1.00  0.95           H  
ATOM    163 1HA  GLY A  11       9.738  19.612  -3.899  1.00  0.95           H  
ATOM    164 2HA  GLY A  11       9.476  19.389  -5.616  1.00  0.95           H  
ATOM    165  N   GLU A  12       8.131  16.963  -3.913  1.00  0.90           N  
ATOM    166  CA  GLU A  12       6.867  16.242  -3.735  1.00  0.90           C  
ATOM    167  C   GLU A  12       6.706  15.519  -2.395  1.00  0.90           C  
ATOM    168  O   GLU A  12       7.646  14.931  -1.858  1.00  0.90           O  
ATOM    169  CB  GLU A  12       6.716  15.242  -4.880  1.00  0.90           C  
ATOM    170  CG  GLU A  12       5.408  14.464  -4.942  1.00  0.90           C  
ATOM    171  CD  GLU A  12       5.329  13.633  -6.199  1.00  0.90           C  
ATOM    172  OE1 GLU A  12       5.347  14.203  -7.259  1.00  0.90           O  
ATOM    173  OE2 GLU A  12       5.251  12.432  -6.105  1.00  0.90           O  
ATOM    174  H   GLU A  12       9.004  16.463  -3.743  1.00  0.90           H  
ATOM    175  HA  GLU A  12       6.057  16.967  -3.806  1.00  0.90           H  
ATOM    176 1HB  GLU A  12       6.839  15.762  -5.829  1.00  0.90           H  
ATOM    177 2HB  GLU A  12       7.524  14.516  -4.809  1.00  0.90           H  
ATOM    178 1HG  GLU A  12       5.347  13.799  -4.078  1.00  0.90           H  
ATOM    179 2HG  GLU A  12       4.568  15.156  -4.900  1.00  0.90           H  
ATOM    180  N   VAL A  13       5.491  15.610  -1.853  1.00  0.85           N  
ATOM    181  CA  VAL A  13       5.125  14.961  -0.598  1.00  0.85           C  
ATOM    182  C   VAL A  13       3.985  13.966  -0.852  1.00  0.85           C  
ATOM    183  O   VAL A  13       2.985  14.328  -1.478  1.00  0.85           O  
ATOM    184  CB  VAL A  13       4.620  16.010   0.417  1.00  0.85           C  
ATOM    185  CG1 VAL A  13       4.259  15.326   1.721  1.00  0.85           C  
ATOM    186  CG2 VAL A  13       5.660  17.130   0.618  1.00  0.85           C  
ATOM    187  H   VAL A  13       4.786  16.132  -2.352  1.00  0.85           H  
ATOM    188  HA  VAL A  13       5.988  14.432  -0.197  1.00  0.85           H  
ATOM    189  HB  VAL A  13       3.701  16.457   0.033  1.00  0.85           H  
ATOM    190 1HG1 VAL A  13       3.884  16.069   2.388  1.00  0.85           H  
ATOM    191 2HG1 VAL A  13       3.494  14.570   1.553  1.00  0.85           H  
ATOM    192 3HG1 VAL A  13       5.144  14.854   2.150  1.00  0.85           H  
ATOM    193 1HG2 VAL A  13       5.267  17.859   1.323  1.00  0.85           H  
ATOM    194 2HG2 VAL A  13       6.573  16.724   1.000  1.00  0.85           H  
ATOM    195 3HG2 VAL A  13       5.865  17.627  -0.332  1.00  0.85           H  
ATOM    196  N   ARG A  14       4.117  12.725  -0.371  1.00  0.80           N  
ATOM    197  CA  ARG A  14       3.051  11.738  -0.564  1.00  0.80           C  
ATOM    198  C   ARG A  14       2.455  11.288   0.778  1.00  0.80           C  
ATOM    199  O   ARG A  14       3.170  11.134   1.765  1.00  0.80           O  
ATOM    200  CB  ARG A  14       3.562  10.555  -1.352  1.00  0.80           C  
ATOM    201  CG  ARG A  14       4.014  10.881  -2.762  1.00  0.80           C  
ATOM    202  CD  ARG A  14       4.402   9.666  -3.518  1.00  0.80           C  
ATOM    203  NE  ARG A  14       4.899  10.013  -4.834  1.00  0.80           N  
ATOM    204  CZ  ARG A  14       5.366   9.158  -5.766  1.00  0.80           C  
ATOM    205  NH1 ARG A  14       5.410   7.864  -5.551  1.00  0.80           N  
ATOM    206  NH2 ARG A  14       5.781   9.664  -6.905  1.00  0.80           N  
ATOM    207  H   ARG A  14       4.976  12.473   0.116  1.00  0.80           H  
ATOM    208  HA  ARG A  14       2.254  12.199  -1.146  1.00  0.80           H  
ATOM    209 1HB  ARG A  14       4.396  10.087  -0.826  1.00  0.80           H  
ATOM    210 2HB  ARG A  14       2.762   9.835  -1.448  1.00  0.80           H  
ATOM    211 1HG  ARG A  14       3.210  11.384  -3.300  1.00  0.80           H  
ATOM    212 2HG  ARG A  14       4.886  11.540  -2.721  1.00  0.80           H  
ATOM    213 1HD  ARG A  14       5.172   9.132  -2.983  1.00  0.80           H  
ATOM    214 2HD  ARG A  14       3.534   9.021  -3.641  1.00  0.80           H  
ATOM    215  HE  ARG A  14       4.914  11.006  -5.090  1.00  0.80           H  
ATOM    216 1HH1 ARG A  14       5.086   7.490  -4.672  1.00  0.80           H  
ATOM    217 2HH1 ARG A  14       5.761   7.246  -6.269  1.00  0.80           H  
ATOM    218 1HH2 ARG A  14       5.719  10.686  -7.024  1.00  0.80           H  
ATOM    219 2HH2 ARG A  14       6.151   9.072  -7.633  1.00  0.80           H  
ATOM    220  N   LEU A  15       1.140  11.049   0.789  1.00  0.76           N  
ATOM    221  CA  LEU A  15       0.368  10.719   2.004  1.00  0.76           C  
ATOM    222  C   LEU A  15      -0.215   9.302   1.991  1.00  0.76           C  
ATOM    223  O   LEU A  15      -0.992   8.959   1.098  1.00  0.76           O  
ATOM    224  CB  LEU A  15      -0.778  11.749   2.091  1.00  0.76           C  
ATOM    225  CG  LEU A  15      -1.658  11.883   3.350  1.00  0.76           C  
ATOM    226  CD1 LEU A  15      -2.316  13.291   3.303  1.00  0.76           C  
ATOM    227  CD2 LEU A  15      -2.739  10.820   3.379  1.00  0.76           C  
ATOM    228  H   LEU A  15       0.632  11.148  -0.077  1.00  0.76           H  
ATOM    229  HA  LEU A  15       1.021  10.823   2.870  1.00  0.76           H  
ATOM    230 1HB  LEU A  15      -0.345  12.734   1.917  1.00  0.76           H  
ATOM    231 2HB  LEU A  15      -1.458  11.544   1.270  1.00  0.76           H  
ATOM    232  HG  LEU A  15      -1.037  11.801   4.244  1.00  0.76           H  
ATOM    233 1HD1 LEU A  15      -2.938  13.435   4.180  1.00  0.76           H  
ATOM    234 2HD1 LEU A  15      -1.555  14.062   3.263  1.00  0.76           H  
ATOM    235 3HD1 LEU A  15      -2.921  13.367   2.413  1.00  0.76           H  
ATOM    236 1HD2 LEU A  15      -3.355  10.962   4.264  1.00  0.76           H  
ATOM    237 2HD2 LEU A  15      -3.363  10.912   2.488  1.00  0.76           H  
ATOM    238 3HD2 LEU A  15      -2.283   9.834   3.403  1.00  0.76           H  
ATOM    239  N   TYR A  16       0.177   8.471   2.964  1.00  0.73           N  
ATOM    240  CA  TYR A  16      -0.314   7.092   3.009  1.00  0.73           C  
ATOM    241  C   TYR A  16      -0.927   6.708   4.344  1.00  0.73           C  
ATOM    242  O   TYR A  16      -0.384   6.995   5.406  1.00  0.73           O  
ATOM    243  CB  TYR A  16       0.818   6.128   2.687  1.00  0.73           C  
ATOM    244  CG  TYR A  16       1.312   6.268   1.318  1.00  0.73           C  
ATOM    245  CD1 TYR A  16       2.323   7.155   1.032  1.00  0.73           C  
ATOM    246  CD2 TYR A  16       0.715   5.532   0.320  1.00  0.73           C  
ATOM    247  CE1 TYR A  16       2.728   7.298  -0.254  1.00  0.73           C  
ATOM    248  CE2 TYR A  16       1.115   5.683  -0.972  1.00  0.73           C  
ATOM    249  CZ  TYR A  16       2.108   6.563  -1.270  1.00  0.73           C  
ATOM    250  OH  TYR A  16       2.496   6.719  -2.582  1.00  0.73           O  
ATOM    251  H   TYR A  16       0.829   8.814   3.673  1.00  0.73           H  
ATOM    252  HA  TYR A  16      -1.091   6.980   2.254  1.00  0.73           H  
ATOM    253 1HB  TYR A  16       1.641   6.347   3.352  1.00  0.73           H  
ATOM    254 2HB  TYR A  16       0.500   5.097   2.850  1.00  0.73           H  
ATOM    255  HD1 TYR A  16       2.794   7.738   1.831  1.00  0.73           H  
ATOM    256  HD2 TYR A  16      -0.089   4.838   0.565  1.00  0.73           H  
ATOM    257  HE1 TYR A  16       3.521   7.983  -0.480  1.00  0.73           H  
ATOM    258  HE2 TYR A  16       0.635   5.108  -1.763  1.00  0.73           H  
ATOM    259  HH  TYR A  16       1.952   6.157  -3.143  1.00  0.73           H  
ATOM    260  N   GLN A  17      -2.038   5.991   4.306  1.00  0.72           N  
ATOM    261  CA  GLN A  17      -2.666   5.577   5.555  1.00  0.72           C  
ATOM    262  C   GLN A  17      -1.953   4.374   6.135  1.00  0.72           C  
ATOM    263  O   GLN A  17      -1.621   3.444   5.401  1.00  0.72           O  
ATOM    264  CB  GLN A  17      -4.164   5.315   5.346  1.00  0.72           C  
ATOM    265  CG  GLN A  17      -4.933   5.069   6.649  1.00  0.72           C  
ATOM    266  CD  GLN A  17      -6.450   5.105   6.455  1.00  0.72           C  
ATOM    267  OE1 GLN A  17      -6.992   6.082   5.880  1.00  0.72           O  
ATOM    268  NE2 GLN A  17      -7.149   4.066   6.923  1.00  0.72           N  
ATOM    269  H   GLN A  17      -2.459   5.751   3.419  1.00  0.72           H  
ATOM    270  HA  GLN A  17      -2.571   6.375   6.284  1.00  0.72           H  
ATOM    271 1HB  GLN A  17      -4.625   6.134   4.812  1.00  0.72           H  
ATOM    272 2HB  GLN A  17      -4.285   4.425   4.731  1.00  0.72           H  
ATOM    273 1HG  GLN A  17      -4.664   4.089   7.044  1.00  0.72           H  
ATOM    274 2HG  GLN A  17      -4.660   5.846   7.374  1.00  0.72           H  
ATOM    275 1HE2 GLN A  17      -8.149   4.039   6.838  1.00  0.72           H  
ATOM    276 2HE2 GLN A  17      -6.693   3.293   7.369  1.00  0.72           H  
ATOM    277  N   ILE A  18      -1.710   4.399   7.445  1.00  0.71           N  
ATOM    278  CA  ILE A  18      -1.059   3.269   8.108  1.00  0.71           C  
ATOM    279  C   ILE A  18      -2.035   2.578   9.041  1.00  0.71           C  
ATOM    280  O   ILE A  18      -2.003   1.360   9.210  1.00  0.71           O  
ATOM    281  CB  ILE A  18       0.217   3.698   8.877  1.00  0.71           C  
ATOM    282  CG1 ILE A  18       1.033   2.449   9.185  1.00  0.71           C  
ATOM    283  CG2 ILE A  18      -0.093   4.437  10.151  1.00  0.71           C  
ATOM    284  CD1 ILE A  18       2.417   2.726   9.666  1.00  0.71           C  
ATOM    285  H   ILE A  18      -1.991   5.217   7.987  1.00  0.71           H  
ATOM    286  HA  ILE A  18      -0.756   2.548   7.352  1.00  0.71           H  
ATOM    287  HB  ILE A  18       0.815   4.340   8.233  1.00  0.71           H  
ATOM    288 1HG1 ILE A  18       0.509   1.867   9.938  1.00  0.71           H  
ATOM    289 2HG1 ILE A  18       1.099   1.852   8.281  1.00  0.71           H  
ATOM    290 1HG2 ILE A  18       0.825   4.721  10.645  1.00  0.71           H  
ATOM    291 2HG2 ILE A  18      -0.657   5.315   9.905  1.00  0.71           H  
ATOM    292 3HG2 ILE A  18      -0.663   3.804  10.814  1.00  0.71           H  
ATOM    293 1HD1 ILE A  18       2.932   1.796   9.836  1.00  0.71           H  
ATOM    294 2HD1 ILE A  18       2.954   3.300   8.912  1.00  0.71           H  
ATOM    295 3HD1 ILE A  18       2.363   3.281  10.588  1.00  0.71           H  
ATOM    296  N   ALA A  19      -2.930   3.360   9.620  1.00  0.71           N  
ATOM    297  CA  ALA A  19      -3.917   2.838  10.541  1.00  0.71           C  
ATOM    298  C   ALA A  19      -5.088   3.790  10.538  1.00  0.71           C  
ATOM    299  O   ALA A  19      -4.960   4.934  10.107  1.00  0.71           O  
ATOM    300  CB  ALA A  19      -3.319   2.669  11.919  1.00  0.71           C  
ATOM    301  H   ALA A  19      -2.902   4.364   9.443  1.00  0.71           H  
ATOM    302  HA  ALA A  19      -4.265   1.871  10.178  1.00  0.71           H  
ATOM    303 1HB  ALA A  19      -4.073   2.282  12.604  1.00  0.71           H  
ATOM    304 2HB  ALA A  19      -2.476   1.975  11.877  1.00  0.71           H  
ATOM    305 3HB  ALA A  19      -2.976   3.635  12.260  1.00  0.71           H  
ATOM    306  N   ASP A  20      -6.257   3.350  10.959  1.00  0.70           N  
ATOM    307  CA  ASP A  20      -7.334   4.321  10.959  1.00  0.70           C  
ATOM    308  C   ASP A  20      -6.950   5.515  11.827  1.00  0.70           C  
ATOM    309  O   ASP A  20      -6.497   5.355  12.961  1.00  0.70           O  
ATOM    310  CB  ASP A  20      -8.634   3.689  11.444  1.00  0.70           C  
ATOM    311  CG  ASP A  20      -9.186   2.670  10.442  1.00  0.70           C  
ATOM    312  OD1 ASP A  20      -8.668   2.597   9.344  1.00  0.70           O  
ATOM    313  OD2 ASP A  20     -10.112   1.978  10.780  1.00  0.70           O  
ATOM    314  H   ASP A  20      -6.392   2.404  11.287  1.00  0.70           H  
ATOM    315  HA  ASP A  20      -7.484   4.675   9.938  1.00  0.70           H  
ATOM    316 1HB  ASP A  20      -8.468   3.194  12.400  1.00  0.70           H  
ATOM    317 2HB  ASP A  20      -9.380   4.469  11.603  1.00  0.70           H  
ATOM    318  N   GLY A  21      -7.132   6.713  11.281  1.00  0.69           N  
ATOM    319  CA  GLY A  21      -6.828   7.955  11.981  1.00  0.69           C  
ATOM    320  C   GLY A  21      -5.356   8.381  11.896  1.00  0.69           C  
ATOM    321  O   GLY A  21      -5.006   9.453  12.394  1.00  0.69           O  
ATOM    322  H   GLY A  21      -7.489   6.763  10.337  1.00  0.69           H  
ATOM    323 1HA  GLY A  21      -7.456   8.746  11.578  1.00  0.69           H  
ATOM    324 2HA  GLY A  21      -7.106   7.845  13.028  1.00  0.69           H  
ATOM    325  N   VAL A  22      -4.491   7.560  11.282  1.00  0.69           N  
ATOM    326  CA  VAL A  22      -3.069   7.899  11.198  1.00  0.69           C  
ATOM    327  C   VAL A  22      -2.491   7.748   9.775  1.00  0.69           C  
ATOM    328  O   VAL A  22      -2.598   6.670   9.153  1.00  0.69           O  
ATOM    329  CB  VAL A  22      -2.254   7.005  12.149  1.00  0.69           C  
ATOM    330  CG1 VAL A  22      -0.839   7.369  12.080  1.00  0.69           C  
ATOM    331  CG2 VAL A  22      -2.743   7.117  13.571  1.00  0.69           C  
ATOM    332  H   VAL A  22      -4.816   6.682  10.881  1.00  0.69           H  
ATOM    333  HA  VAL A  22      -2.946   8.935  11.505  1.00  0.69           H  
ATOM    334  HB  VAL A  22      -2.344   5.971  11.821  1.00  0.69           H  
ATOM    335 1HG1 VAL A  22      -0.271   6.726  12.732  1.00  0.69           H  
ATOM    336 2HG1 VAL A  22      -0.491   7.262  11.067  1.00  0.69           H  
ATOM    337 3HG1 VAL A  22      -0.718   8.403  12.394  1.00  0.69           H  
ATOM    338 1HG2 VAL A  22      -2.142   6.473  14.206  1.00  0.69           H  
ATOM    339 2HG2 VAL A  22      -2.649   8.137  13.902  1.00  0.69           H  
ATOM    340 3HG2 VAL A  22      -3.786   6.810  13.633  1.00  0.69           H  
ATOM    341  N   TRP A  23      -1.817   8.808   9.289  1.00  0.68           N  
ATOM    342  CA  TRP A  23      -1.219   8.761   7.953  1.00  0.68           C  
ATOM    343  C   TRP A  23       0.260   9.178   7.953  1.00  0.68           C  
ATOM    344  O   TRP A  23       0.660  10.122   8.631  1.00  0.68           O  
ATOM    345  CB  TRP A  23      -1.983   9.701   7.004  1.00  0.68           C  
ATOM    346  CG  TRP A  23      -3.441   9.387   6.871  1.00  0.68           C  
ATOM    347  CD1 TRP A  23      -4.039   8.685   5.900  1.00  0.68           C  
ATOM    348  CD2 TRP A  23      -4.493   9.790   7.771  1.00  0.68           C  
ATOM    349  NE1 TRP A  23      -5.384   8.593   6.139  1.00  0.68           N  
ATOM    350  CE2 TRP A  23      -5.675   9.281   7.269  1.00  0.68           C  
ATOM    351  CE3 TRP A  23      -4.519  10.524   8.938  1.00  0.68           C  
ATOM    352  CZ2 TRP A  23      -6.883   9.491   7.899  1.00  0.68           C  
ATOM    353  CZ3 TRP A  23      -5.698  10.752   9.559  1.00  0.68           C  
ATOM    354  CH2 TRP A  23      -6.866  10.254   9.062  1.00  0.68           C  
ATOM    355  H   TRP A  23      -1.753   9.654   9.855  1.00  0.68           H  
ATOM    356  HA  TRP A  23      -1.280   7.743   7.584  1.00  0.68           H  
ATOM    357 1HB  TRP A  23      -1.891  10.700   7.314  1.00  0.68           H  
ATOM    358 2HB  TRP A  23      -1.532   9.634   6.011  1.00  0.68           H  
ATOM    359  HD1 TRP A  23      -3.525   8.239   5.060  1.00  0.68           H  
ATOM    360  HE1 TRP A  23      -6.064   8.071   5.578  1.00  0.68           H  
ATOM    361  HE3 TRP A  23      -3.627  10.904   9.355  1.00  0.68           H  
ATOM    362  HZ2 TRP A  23      -7.817   9.088   7.505  1.00  0.68           H  
ATOM    363  HZ3 TRP A  23      -5.662  11.333  10.466  1.00  0.68           H  
ATOM    364  HH2 TRP A  23      -7.794  10.450   9.589  1.00  0.68           H  
ATOM    365  N   SER A  24       1.072   8.486   7.161  1.00  0.69           N  
ATOM    366  CA  SER A  24       2.501   8.774   7.001  1.00  0.69           C  
ATOM    367  C   SER A  24       2.726   9.753   5.848  1.00  0.69           C  
ATOM    368  O   SER A  24       2.058   9.650   4.813  1.00  0.69           O  
ATOM    369  CB  SER A  24       3.246   7.457   6.791  1.00  0.69           C  
ATOM    370  OG  SER A  24       4.578   7.655   6.407  1.00  0.69           O  
ATOM    371  H   SER A  24       0.667   7.736   6.615  1.00  0.69           H  
ATOM    372  HA  SER A  24       2.876   9.239   7.915  1.00  0.69           H  
ATOM    373 1HB  SER A  24       3.220   6.884   7.717  1.00  0.69           H  
ATOM    374 2HB  SER A  24       2.730   6.872   6.031  1.00  0.69           H  
ATOM    375  HG  SER A  24       4.956   8.323   7.013  1.00  0.69           H  
ATOM    376  N   HIS A  25       3.675  10.684   6.008  1.00  0.72           N  
ATOM    377  CA  HIS A  25       3.970  11.650   4.939  1.00  0.72           C  
ATOM    378  C   HIS A  25       5.383  11.562   4.421  1.00  0.72           C  
ATOM    379  O   HIS A  25       6.327  11.977   5.092  1.00  0.72           O  
ATOM    380  CB  HIS A  25       3.799  13.074   5.400  1.00  0.72           C  
ATOM    381  CG  HIS A  25       2.496  13.414   5.810  1.00  0.72           C  
ATOM    382  ND1 HIS A  25       1.473  13.622   4.927  1.00  0.72           N  
ATOM    383  CD2 HIS A  25       1.996  13.649   7.020  1.00  0.72           C  
ATOM    384  CE1 HIS A  25       0.411  13.956   5.593  1.00  0.72           C  
ATOM    385  NE2 HIS A  25       0.711  13.990   6.838  1.00  0.72           N  
ATOM    386  H   HIS A  25       4.189  10.723   6.891  1.00  0.72           H  
ATOM    387  HA  HIS A  25       3.298  11.480   4.108  1.00  0.72           H  
ATOM    388 1HB  HIS A  25       4.472  13.268   6.231  1.00  0.72           H  
ATOM    389 2HB  HIS A  25       4.084  13.746   4.588  1.00  0.72           H  
ATOM    390  HD2 HIS A  25       2.526  13.595   7.973  1.00  0.72           H  
ATOM    391  HE1 HIS A  25      -0.542  14.184   5.202  1.00  0.72           H  
ATOM    392  HE2 HIS A  25       0.075  14.232   7.566  1.00  0.72           H  
ATOM    393  N   ILE A  26       5.553  11.058   3.220  1.00  0.76           N  
ATOM    394  CA  ILE A  26       6.905  10.849   2.747  1.00  0.76           C  
ATOM    395  C   ILE A  26       7.314  11.962   1.806  1.00  0.76           C  
ATOM    396  O   ILE A  26       6.659  12.222   0.793  1.00  0.76           O  
ATOM    397  CB  ILE A  26       7.041   9.506   2.032  1.00  0.76           C  
ATOM    398  CG1 ILE A  26       6.636   8.356   2.967  1.00  0.76           C  
ATOM    399  CG2 ILE A  26       8.515   9.323   1.641  1.00  0.76           C  
ATOM    400  CD1 ILE A  26       6.434   7.043   2.241  1.00  0.76           C  
ATOM    401  H   ILE A  26       4.741  10.810   2.660  1.00  0.76           H  
ATOM    402  HA  ILE A  26       7.587  10.855   3.596  1.00  0.76           H  
ATOM    403  HB  ILE A  26       6.404   9.479   1.147  1.00  0.76           H  
ATOM    404 1HG1 ILE A  26       7.421   8.222   3.714  1.00  0.76           H  
ATOM    405 2HG1 ILE A  26       5.708   8.612   3.483  1.00  0.76           H  
ATOM    406 1HG2 ILE A  26       8.643   8.363   1.135  1.00  0.76           H  
ATOM    407 2HG2 ILE A  26       8.827  10.127   0.980  1.00  0.76           H  
ATOM    408 3HG2 ILE A  26       9.130   9.343   2.544  1.00  0.76           H  
ATOM    409 1HD1 ILE A  26       6.160   6.274   2.961  1.00  0.76           H  
ATOM    410 2HD1 ILE A  26       5.635   7.158   1.509  1.00  0.76           H  
ATOM    411 3HD1 ILE A  26       7.351   6.761   1.731  1.00  0.76           H  
ATOM    412  N   ALA A  27       8.399  12.623   2.153  1.00  0.83           N  
ATOM    413  CA  ALA A  27       8.922  13.721   1.367  1.00  0.83           C  
ATOM    414  C   ALA A  27      10.395  13.485   1.174  1.00  0.83           C  
ATOM    415  O   ALA A  27      11.021  12.826   2.004  1.00  0.83           O  
ATOM    416  CB  ALA A  27       8.684  15.041   2.082  1.00  0.83           C  
ATOM    417  H   ALA A  27       8.865  12.381   3.029  1.00  0.83           H  
ATOM    418  HA  ALA A  27       8.436  13.728   0.390  1.00  0.83           H  
ATOM    419 1HB  ALA A  27       9.085  15.861   1.483  1.00  0.83           H  
ATOM    420 2HB  ALA A  27       7.622  15.175   2.227  1.00  0.83           H  
ATOM    421 3HB  ALA A  27       9.179  15.018   3.052  1.00  0.83           H  
ATOM    422  N   THR A  28      10.969  13.998   0.101  1.00  0.94           N  
ATOM    423  CA  THR A  28      12.403  13.813  -0.055  1.00  0.94           C  
ATOM    424  C   THR A  28      13.092  15.145  -0.233  1.00  0.94           C  
ATOM    425  O   THR A  28      12.452  16.142  -0.559  1.00  0.94           O  
ATOM    426  CB  THR A  28      12.708  12.888  -1.242  1.00  0.94           C  
ATOM    427  OG1 THR A  28      12.284  13.503  -2.449  1.00  0.94           O  
ATOM    428  CG2 THR A  28      11.967  11.575  -1.094  1.00  0.94           C  
ATOM    429  H   THR A  28      10.430  14.513  -0.589  1.00  0.94           H  
ATOM    430  HA  THR A  28      12.806  13.361   0.845  1.00  0.94           H  
ATOM    431  HB  THR A  28      13.769  12.696  -1.288  1.00  0.94           H  
ATOM    432  HG1 THR A  28      12.150  12.817  -3.152  1.00  0.94           H  
ATOM    433 1HG2 THR A  28      12.201  10.953  -1.955  1.00  0.94           H  
ATOM    434 2HG2 THR A  28      12.275  11.073  -0.186  1.00  0.94           H  
ATOM    435 3HG2 THR A  28      10.899  11.758  -1.061  1.00  0.94           H  
ATOM    436  N   GLN A  29      14.398  15.168  -0.029  1.00  1.07           N  
ATOM    437  CA  GLN A  29      15.126  16.406  -0.246  1.00  1.07           C  
ATOM    438  C   GLN A  29      16.590  16.128  -0.550  1.00  1.07           C  
ATOM    439  O   GLN A  29      17.115  15.064  -0.216  1.00  1.07           O  
ATOM    440  CB  GLN A  29      14.928  17.361   0.940  1.00  1.07           C  
ATOM    441  CG  GLN A  29      15.466  18.760   0.708  1.00  1.07           C  
ATOM    442  CD  GLN A  29      14.891  19.408  -0.535  1.00  1.07           C  
ATOM    443  OE1 GLN A  29      15.425  19.182  -1.629  1.00  1.07           O  
ATOM    444  NE2 GLN A  29      13.810  20.172  -0.392  1.00  1.07           N  
ATOM    445  H   GLN A  29      14.861  14.320   0.296  1.00  1.07           H  
ATOM    446  HA  GLN A  29      14.702  16.899  -1.116  1.00  1.07           H  
ATOM    447 1HB  GLN A  29      13.867  17.453   1.172  1.00  1.07           H  
ATOM    448 2HB  GLN A  29      15.423  16.956   1.823  1.00  1.07           H  
ATOM    449 1HG  GLN A  29      15.113  19.368   1.504  1.00  1.07           H  
ATOM    450 2HG  GLN A  29      16.557  18.770   0.676  1.00  1.07           H  
ATOM    451 1HE2 GLN A  29      13.387  20.596  -1.194  1.00  1.07           H  
ATOM    452 2HE2 GLN A  29      13.402  20.308   0.517  1.00  1.07           H  
ATOM    453  N   SER A  30      17.213  17.039  -1.288  1.00  1.23           N  
ATOM    454  CA  SER A  30      18.617  16.901  -1.641  1.00  1.23           C  
ATOM    455  C   SER A  30      19.578  17.543  -0.627  1.00  1.23           C  
ATOM    456  O   SER A  30      19.302  18.614  -0.080  1.00  1.23           O  
ATOM    457  CB  SER A  30      18.837  17.485  -3.021  1.00  1.23           C  
ATOM    458  OG  SER A  30      20.189  17.462  -3.371  1.00  1.23           O  
ATOM    459  H   SER A  30      16.697  17.873  -1.569  1.00  1.23           H  
ATOM    460  HA  SER A  30      18.836  15.844  -1.690  1.00  1.23           H  
ATOM    461 1HB  SER A  30      18.267  16.908  -3.745  1.00  1.23           H  
ATOM    462 2HB  SER A  30      18.462  18.506  -3.051  1.00  1.23           H  
ATOM    463  HG  SER A  30      20.507  16.590  -3.102  1.00  1.23           H  
ATOM    464  N   PHE A  31      20.725  16.886  -0.410  1.00  1.37           N  
ATOM    465  CA  PHE A  31      21.796  17.398   0.451  1.00  1.37           C  
ATOM    466  C   PHE A  31      23.145  16.756   0.088  1.00  1.37           C  
ATOM    467  O   PHE A  31      23.272  15.531   0.068  1.00  1.37           O  
ATOM    468  CB  PHE A  31      21.452  17.139   1.919  1.00  1.37           C  
ATOM    469  CG  PHE A  31      22.375  17.754   2.900  1.00  1.37           C  
ATOM    470  CD1 PHE A  31      22.186  19.070   3.293  1.00  1.37           C  
ATOM    471  CD2 PHE A  31      23.424  17.040   3.442  1.00  1.37           C  
ATOM    472  CE1 PHE A  31      23.034  19.659   4.209  1.00  1.37           C  
ATOM    473  CE2 PHE A  31      24.273  17.625   4.355  1.00  1.37           C  
ATOM    474  CZ  PHE A  31      24.080  18.934   4.740  1.00  1.37           C  
ATOM    475  H   PHE A  31      20.847  15.990  -0.874  1.00  1.37           H  
ATOM    476  HA  PHE A  31      21.876  18.474   0.299  1.00  1.37           H  
ATOM    477 1HB  PHE A  31      20.472  17.548   2.116  1.00  1.37           H  
ATOM    478 2HB  PHE A  31      21.411  16.066   2.107  1.00  1.37           H  
ATOM    479  HD1 PHE A  31      21.356  19.637   2.868  1.00  1.37           H  
ATOM    480  HD2 PHE A  31      23.585  16.008   3.136  1.00  1.37           H  
ATOM    481  HE1 PHE A  31      22.879  20.694   4.510  1.00  1.37           H  
ATOM    482  HE2 PHE A  31      25.106  17.052   4.766  1.00  1.37           H  
ATOM    483  HZ  PHE A  31      24.757  19.394   5.457  1.00  1.37           H  
ATOM    484  N   ASP A  32      24.143  17.590  -0.215  1.00  1.47           N  
ATOM    485  CA  ASP A  32      25.494  17.149  -0.602  1.00  1.47           C  
ATOM    486  C   ASP A  32      25.508  16.140  -1.757  1.00  1.47           C  
ATOM    487  O   ASP A  32      26.310  15.208  -1.776  1.00  1.47           O  
ATOM    488  CB  ASP A  32      26.255  16.560   0.592  1.00  1.47           C  
ATOM    489  CG  ASP A  32      26.575  17.590   1.673  1.00  1.47           C  
ATOM    490  OD1 ASP A  32      26.458  18.765   1.402  1.00  1.47           O  
ATOM    491  OD2 ASP A  32      26.959  17.192   2.750  1.00  1.47           O  
ATOM    492  H   ASP A  32      23.959  18.582  -0.168  1.00  1.47           H  
ATOM    493  HA  ASP A  32      26.045  18.029  -0.935  1.00  1.47           H  
ATOM    494 1HB  ASP A  32      25.670  15.755   1.040  1.00  1.47           H  
ATOM    495 2HB  ASP A  32      27.189  16.123   0.241  1.00  1.47           H  
ATOM    496  N   GLY A  33      24.622  16.343  -2.728  1.00  1.50           N  
ATOM    497  CA  GLY A  33      24.530  15.498  -3.918  1.00  1.50           C  
ATOM    498  C   GLY A  33      23.660  14.248  -3.734  1.00  1.50           C  
ATOM    499  O   GLY A  33      23.403  13.526  -4.699  1.00  1.50           O  
ATOM    500  H   GLY A  33      23.993  17.126  -2.640  1.00  1.50           H  
ATOM    501 1HA  GLY A  33      24.132  16.091  -4.741  1.00  1.50           H  
ATOM    502 2HA  GLY A  33      25.533  15.194  -4.212  1.00  1.50           H  
ATOM    503  N   ALA A  34      23.205  13.992  -2.511  1.00  1.45           N  
ATOM    504  CA  ALA A  34      22.391  12.824  -2.208  1.00  1.45           C  
ATOM    505  C   ALA A  34      20.942  13.210  -1.996  1.00  1.45           C  
ATOM    506  O   ALA A  34      20.643  14.349  -1.642  1.00  1.45           O  
ATOM    507  CB  ALA A  34      22.920  12.134  -0.965  1.00  1.45           C  
ATOM    508  H   ALA A  34      23.441  14.612  -1.736  1.00  1.45           H  
ATOM    509  HA  ALA A  34      22.442  12.137  -3.052  1.00  1.45           H  
ATOM    510 1HB  ALA A  34      22.317  11.252  -0.752  1.00  1.45           H  
ATOM    511 2HB  ALA A  34      23.957  11.839  -1.128  1.00  1.45           H  
ATOM    512 3HB  ALA A  34      22.867  12.826  -0.123  1.00  1.45           H  
ATOM    513  N   VAL A  35      20.030  12.265  -2.189  1.00  1.34           N  
ATOM    514  CA  VAL A  35      18.629  12.534  -1.881  1.00  1.34           C  
ATOM    515  C   VAL A  35      18.186  11.602  -0.774  1.00  1.34           C  
ATOM    516  O   VAL A  35      18.468  10.402  -0.817  1.00  1.34           O  
ATOM    517  CB  VAL A  35      17.717  12.386  -3.112  1.00  1.34           C  
ATOM    518  CG1 VAL A  35      16.263  12.640  -2.708  1.00  1.34           C  
ATOM    519  CG2 VAL A  35      18.145  13.386  -4.173  1.00  1.34           C  
ATOM    520  H   VAL A  35      20.306  11.351  -2.519  1.00  1.34           H  
ATOM    521  HA  VAL A  35      18.534  13.552  -1.517  1.00  1.34           H  
ATOM    522  HB  VAL A  35      17.786  11.370  -3.499  1.00  1.34           H  
ATOM    523 1HG1 VAL A  35      15.611  12.533  -3.577  1.00  1.34           H  
ATOM    524 2HG1 VAL A  35      15.967  11.935  -1.957  1.00  1.34           H  
ATOM    525 3HG1 VAL A  35      16.172  13.645  -2.309  1.00  1.34           H  
ATOM    526 1HG2 VAL A  35      17.500  13.289  -5.046  1.00  1.34           H  
ATOM    527 2HG2 VAL A  35      18.059  14.393  -3.769  1.00  1.34           H  
ATOM    528 3HG2 VAL A  35      19.177  13.198  -4.464  1.00  1.34           H  
ATOM    529  N   TYR A  36      17.516  12.154   0.225  1.00  1.20           N  
ATOM    530  CA  TYR A  36      17.082  11.346   1.347  1.00  1.20           C  
ATOM    531  C   TYR A  36      15.614  11.609   1.662  1.00  1.20           C  
ATOM    532  O   TYR A  36      15.095  12.677   1.333  1.00  1.20           O  
ATOM    533  CB  TYR A  36      17.954  11.714   2.550  1.00  1.20           C  
ATOM    534  CG  TYR A  36      17.748  13.140   3.007  1.00  1.20           C  
ATOM    535  CD1 TYR A  36      16.835  13.413   4.010  1.00  1.20           C  
ATOM    536  CD2 TYR A  36      18.447  14.182   2.403  1.00  1.20           C  
ATOM    537  CE1 TYR A  36      16.629  14.709   4.428  1.00  1.20           C  
ATOM    538  CE2 TYR A  36      18.229  15.478   2.820  1.00  1.20           C  
ATOM    539  CZ  TYR A  36      17.333  15.744   3.833  1.00  1.20           C  
ATOM    540  OH  TYR A  36      17.140  17.039   4.249  1.00  1.20           O  
ATOM    541  H   TYR A  36      17.328  13.157   0.191  1.00  1.20           H  
ATOM    542  HA  TYR A  36      17.236  10.305   1.089  1.00  1.20           H  
ATOM    543 1HB  TYR A  36      17.741  11.059   3.391  1.00  1.20           H  
ATOM    544 2HB  TYR A  36      19.003  11.588   2.291  1.00  1.20           H  
ATOM    545  HD1 TYR A  36      16.287  12.601   4.475  1.00  1.20           H  
ATOM    546  HD2 TYR A  36      19.157  13.983   1.596  1.00  1.20           H  
ATOM    547  HE1 TYR A  36      15.916  14.920   5.227  1.00  1.20           H  
ATOM    548  HE2 TYR A  36      18.757  16.286   2.350  1.00  1.20           H  
ATOM    549  HH  TYR A  36      16.596  17.063   5.080  1.00  1.20           H  
ATOM    550  N   PRO A  37      14.892  10.631   2.231  1.00  1.06           N  
ATOM    551  CA  PRO A  37      13.538  10.758   2.717  1.00  1.06           C  
ATOM    552  C   PRO A  37      13.441  11.399   4.087  1.00  1.06           C  
ATOM    553  O   PRO A  37      14.342  11.247   4.920  1.00  1.06           O  
ATOM    554  CB  PRO A  37      13.068   9.314   2.763  1.00  1.06           C  
ATOM    555  CG  PRO A  37      14.330   8.533   3.100  1.00  1.06           C  
ATOM    556  CD  PRO A  37      15.455   9.268   2.395  1.00  1.06           C  
ATOM    557  HA  PRO A  37      12.951  11.325   1.993  1.00  1.06           H  
ATOM    558 1HB  PRO A  37      12.270   9.208   3.513  1.00  1.06           H  
ATOM    559 2HB  PRO A  37      12.634   9.032   1.792  1.00  1.06           H  
ATOM    560 1HG  PRO A  37      14.483   8.510   4.186  1.00  1.06           H  
ATOM    561 2HG  PRO A  37      14.233   7.487   2.768  1.00  1.06           H  
ATOM    562 1HD  PRO A  37      16.334   9.274   3.046  1.00  1.06           H  
ATOM    563 2HD  PRO A  37      15.655   8.791   1.442  1.00  1.06           H  
ATOM    564  N   SER A  38      12.265  11.943   4.342  1.00  0.94           N  
ATOM    565  CA  SER A  38      11.802  12.414   5.634  1.00  0.94           C  
ATOM    566  C   SER A  38      10.337  11.992   5.738  1.00  0.94           C  
ATOM    567  O   SER A  38       9.534  12.260   4.840  1.00  0.94           O  
ATOM    568  CB  SER A  38      11.955  13.915   5.751  1.00  0.94           C  
ATOM    569  OG  SER A  38      11.456  14.378   6.972  1.00  0.94           O  
ATOM    570  H   SER A  38      11.638  12.068   3.553  1.00  0.94           H  
ATOM    571  HA  SER A  38      12.374  11.929   6.424  1.00  0.94           H  
ATOM    572 1HB  SER A  38      13.011  14.183   5.660  1.00  0.94           H  
ATOM    573 2HB  SER A  38      11.420  14.394   4.929  1.00  0.94           H  
ATOM    574  HG  SER A  38      10.575  13.994   7.066  1.00  0.94           H  
ATOM    575  N   ASN A  39      10.012  11.245   6.784  1.00  0.84           N  
ATOM    576  CA  ASN A  39       8.677  10.679   6.943  1.00  0.84           C  
ATOM    577  C   ASN A  39       7.903  11.330   8.085  1.00  0.84           C  
ATOM    578  O   ASN A  39       8.185  11.064   9.242  1.00  0.84           O  
ATOM    579  CB  ASN A  39       8.782   9.184   7.179  1.00  0.84           C  
ATOM    580  CG  ASN A  39       7.463   8.503   7.156  1.00  0.84           C  
ATOM    581  OD1 ASN A  39       6.425   9.085   7.473  1.00  0.84           O  
ATOM    582  ND2 ASN A  39       7.437   7.259   6.767  1.00  0.84           N  
ATOM    583  H   ASN A  39      10.719  11.063   7.487  1.00  0.84           H  
ATOM    584  HA  ASN A  39       8.127  10.839   6.026  1.00  0.84           H  
ATOM    585 1HB  ASN A  39       9.427   8.734   6.421  1.00  0.84           H  
ATOM    586 2HB  ASN A  39       9.245   9.008   8.146  1.00  0.84           H  
ATOM    587 1HD2 ASN A  39       6.521   6.842   6.721  1.00  0.84           H  
ATOM    588 2HD2 ASN A  39       8.307   6.776   6.502  1.00  0.84           H  
ATOM    589  N   GLY A  40       6.951  12.202   7.788  1.00  0.77           N  
ATOM    590  CA  GLY A  40       6.228  12.873   8.872  1.00  0.77           C  
ATOM    591  C   GLY A  40       5.044  12.012   9.291  1.00  0.77           C  
ATOM    592  O   GLY A  40       4.821  10.943   8.716  1.00  0.77           O  
ATOM    593  H   GLY A  40       6.730  12.381   6.815  1.00  0.77           H  
ATOM    594 1HA  GLY A  40       6.890  13.035   9.723  1.00  0.77           H  
ATOM    595 2HA  GLY A  40       5.883  13.853   8.545  1.00  0.77           H  
ATOM    596  N   LEU A  41       4.245  12.479  10.243  1.00  0.73           N  
ATOM    597  CA  LEU A  41       3.095  11.678  10.656  1.00  0.73           C  
ATOM    598  C   LEU A  41       1.918  12.569  10.977  1.00  0.73           C  
ATOM    599  O   LEU A  41       2.078  13.605  11.612  1.00  0.73           O  
ATOM    600  CB  LEU A  41       3.412  10.815  11.898  1.00  0.73           C  
ATOM    601  CG  LEU A  41       2.318   9.854  12.282  1.00  0.73           C  
ATOM    602  CD1 LEU A  41       2.283   8.897  11.185  1.00  0.73           C  
ATOM    603  CD2 LEU A  41       2.608   9.155  13.582  1.00  0.73           C  
ATOM    604  H   LEU A  41       4.473  13.366  10.697  1.00  0.73           H  
ATOM    605  HA  LEU A  41       2.805  11.024   9.834  1.00  0.73           H  
ATOM    606 1HB  LEU A  41       4.316  10.237  11.699  1.00  0.73           H  
ATOM    607 2HB  LEU A  41       3.596  11.457  12.743  1.00  0.73           H  
ATOM    608  HG  LEU A  41       1.362  10.363  12.360  1.00  0.73           H  
ATOM    609 1HD1 LEU A  41       1.558   8.153  11.336  1.00  0.73           H  
ATOM    610 2HD1 LEU A  41       2.091   9.411  10.287  1.00  0.73           H  
ATOM    611 3HD1 LEU A  41       3.244   8.462  11.128  1.00  0.73           H  
ATOM    612 1HD2 LEU A  41       1.810   8.441  13.799  1.00  0.73           H  
ATOM    613 2HD2 LEU A  41       3.535   8.626  13.477  1.00  0.73           H  
ATOM    614 3HD2 LEU A  41       2.675   9.883  14.393  1.00  0.73           H  
ATOM    615  N   ILE A  42       0.732  12.203  10.530  1.00  0.73           N  
ATOM    616  CA  ILE A  42      -0.396  13.021  10.904  1.00  0.73           C  
ATOM    617  C   ILE A  42      -1.471  12.180  11.537  1.00  0.73           C  
ATOM    618  O   ILE A  42      -1.786  11.079  11.075  1.00  0.73           O  
ATOM    619  CB  ILE A  42      -0.919  13.791   9.702  1.00  0.73           C  
ATOM    620  CG1 ILE A  42      -1.985  14.737  10.122  1.00  0.73           C  
ATOM    621  CG2 ILE A  42      -1.459  12.890   8.732  1.00  0.73           C  
ATOM    622  CD1 ILE A  42      -2.209  15.730   9.112  1.00  0.73           C  
ATOM    623  H   ILE A  42       0.621  11.371   9.956  1.00  0.73           H  
ATOM    624  HA  ILE A  42      -0.075  13.744  11.643  1.00  0.73           H  
ATOM    625  HB  ILE A  42      -0.116  14.383   9.310  1.00  0.73           H  
ATOM    626 1HG1 ILE A  42      -2.914  14.197  10.306  1.00  0.73           H  
ATOM    627 2HG1 ILE A  42      -1.693  15.241  11.023  1.00  0.73           H  
ATOM    628 1HG2 ILE A  42      -1.842  13.436   7.872  1.00  0.73           H  
ATOM    629 2HG2 ILE A  42      -0.678  12.209   8.421  1.00  0.73           H  
ATOM    630 3HG2 ILE A  42      -2.240  12.366   9.195  1.00  0.73           H  
ATOM    631 1HD1 ILE A  42      -2.953  16.425   9.418  1.00  0.73           H  
ATOM    632 2HD1 ILE A  42      -1.276  16.251   8.974  1.00  0.73           H  
ATOM    633 3HD1 ILE A  42      -2.514  15.251   8.189  1.00  0.73           H  
ATOM    634  N   VAL A  43      -2.034  12.712  12.614  1.00  0.75           N  
ATOM    635  CA  VAL A  43      -3.035  11.985  13.362  1.00  0.75           C  
ATOM    636  C   VAL A  43      -4.340  12.766  13.520  1.00  0.75           C  
ATOM    637  O   VAL A  43      -4.342  13.965  13.822  1.00  0.75           O  
ATOM    638  CB  VAL A  43      -2.468  11.628  14.739  1.00  0.75           C  
ATOM    639  CG1 VAL A  43      -3.518  10.800  15.521  1.00  0.75           C  
ATOM    640  CG2 VAL A  43      -1.122  10.893  14.571  1.00  0.75           C  
ATOM    641  H   VAL A  43      -1.720  13.630  12.930  1.00  0.75           H  
ATOM    642  HA  VAL A  43      -3.250  11.062  12.832  1.00  0.75           H  
ATOM    643  HB  VAL A  43      -2.294  12.542  15.300  1.00  0.75           H  
ATOM    644 1HG1 VAL A  43      -3.149  10.540  16.490  1.00  0.75           H  
ATOM    645 2HG1 VAL A  43      -4.435  11.371  15.638  1.00  0.75           H  
ATOM    646 3HG1 VAL A  43      -3.734   9.888  14.974  1.00  0.75           H  
ATOM    647 1HG2 VAL A  43      -0.717  10.670  15.545  1.00  0.75           H  
ATOM    648 2HG2 VAL A  43      -1.272   9.981  14.017  1.00  0.75           H  
ATOM    649 3HG2 VAL A  43      -0.417  11.525  14.039  1.00  0.75           H  
ATOM    650  N   ARG A  44      -5.454  12.086  13.284  1.00  0.79           N  
ATOM    651  CA  ARG A  44      -6.770  12.693  13.403  1.00  0.79           C  
ATOM    652  C   ARG A  44      -7.424  12.581  14.772  1.00  0.79           C  
ATOM    653  O   ARG A  44      -7.509  11.502  15.362  1.00  0.79           O  
ATOM    654  CB  ARG A  44      -7.696  12.104  12.359  1.00  0.79           C  
ATOM    655  CG  ARG A  44      -9.113  12.609  12.385  1.00  0.79           C  
ATOM    656  CD  ARG A  44      -9.925  11.986  11.309  1.00  0.79           C  
ATOM    657  NE  ARG A  44     -11.311  12.384  11.397  1.00  0.79           N  
ATOM    658  CZ  ARG A  44     -12.290  11.977  10.563  1.00  0.79           C  
ATOM    659  NH1 ARG A  44     -12.018  11.153   9.571  1.00  0.79           N  
ATOM    660  NH2 ARG A  44     -13.524  12.411  10.739  1.00  0.79           N  
ATOM    661  H   ARG A  44      -5.382  11.104  13.023  1.00  0.79           H  
ATOM    662  HA  ARG A  44      -6.657  13.748  13.215  1.00  0.79           H  
ATOM    663 1HB  ARG A  44      -7.330  12.347  11.385  1.00  0.79           H  
ATOM    664 2HB  ARG A  44      -7.712  11.021  12.451  1.00  0.79           H  
ATOM    665 1HG  ARG A  44      -9.577  12.367  13.341  1.00  0.79           H  
ATOM    666 2HG  ARG A  44      -9.125  13.693  12.252  1.00  0.79           H  
ATOM    667 1HD  ARG A  44      -9.541  12.293  10.337  1.00  0.79           H  
ATOM    668 2HD  ARG A  44      -9.874  10.902  11.396  1.00  0.79           H  
ATOM    669  HE  ARG A  44     -11.560  13.044  12.154  1.00  0.79           H  
ATOM    670 1HH1 ARG A  44     -11.074  10.826   9.433  1.00  0.79           H  
ATOM    671 2HH1 ARG A  44     -12.753  10.853   8.947  1.00  0.79           H  
ATOM    672 1HH2 ARG A  44     -13.734  13.047  11.504  1.00  0.79           H  
ATOM    673 2HH2 ARG A  44     -14.258  12.114  10.120  1.00  0.79           H  
ATOM    674  N   ASP A  45      -7.904  13.726  15.258  1.00  0.83           N  
ATOM    675  CA  ASP A  45      -8.612  13.853  16.523  1.00  0.83           C  
ATOM    676  C   ASP A  45      -9.970  14.494  16.225  1.00  0.83           C  
ATOM    677  O   ASP A  45     -10.102  15.721  16.182  1.00  0.83           O  
ATOM    678  CB  ASP A  45      -7.803  14.748  17.476  1.00  0.83           C  
ATOM    679  CG  ASP A  45      -8.370  14.911  18.904  1.00  0.83           C  
ATOM    680  OD1 ASP A  45      -9.272  14.204  19.271  1.00  0.83           O  
ATOM    681  OD2 ASP A  45      -7.851  15.743  19.622  1.00  0.83           O  
ATOM    682  H   ASP A  45      -7.775  14.585  14.721  1.00  0.83           H  
ATOM    683  HA  ASP A  45      -8.763  12.867  16.961  1.00  0.83           H  
ATOM    684 1HB  ASP A  45      -6.790  14.362  17.546  1.00  0.83           H  
ATOM    685 2HB  ASP A  45      -7.727  15.745  17.029  1.00  0.83           H  
ATOM    686  N   GLY A  46     -10.995  13.678  16.009  1.00  0.86           N  
ATOM    687  CA  GLY A  46     -12.274  14.250  15.624  1.00  0.86           C  
ATOM    688  C   GLY A  46     -12.147  15.009  14.305  1.00  0.86           C  
ATOM    689  O   GLY A  46     -11.738  14.440  13.290  1.00  0.86           O  
ATOM    690  H   GLY A  46     -10.874  12.677  16.085  1.00  0.86           H  
ATOM    691 1HA  GLY A  46     -13.015  13.458  15.522  1.00  0.86           H  
ATOM    692 2HA  GLY A  46     -12.625  14.924  16.405  1.00  0.86           H  
ATOM    693  N   ASP A  47     -12.491  16.295  14.336  1.00  0.86           N  
ATOM    694  CA  ASP A  47     -12.464  17.160  13.159  1.00  0.86           C  
ATOM    695  C   ASP A  47     -11.146  17.922  12.955  1.00  0.86           C  
ATOM    696  O   ASP A  47     -11.051  18.758  12.055  1.00  0.86           O  
ATOM    697  CB  ASP A  47     -13.597  18.178  13.246  1.00  0.86           C  
ATOM    698  CG  ASP A  47     -14.976  17.531  13.191  1.00  0.86           C  
ATOM    699  OD1 ASP A  47     -15.089  16.449  12.663  1.00  0.86           O  
ATOM    700  OD2 ASP A  47     -15.898  18.118  13.692  1.00  0.86           O  
ATOM    701  H   ASP A  47     -12.787  16.690  15.217  1.00  0.86           H  
ATOM    702  HA  ASP A  47     -12.632  16.537  12.283  1.00  0.86           H  
ATOM    703 1HB  ASP A  47     -13.505  18.744  14.173  1.00  0.86           H  
ATOM    704 2HB  ASP A  47     -13.509  18.885  12.420  1.00  0.86           H  
ATOM    705  N   GLU A  48     -10.133  17.668  13.787  1.00  0.82           N  
ATOM    706  CA  GLU A  48      -8.869  18.395  13.638  1.00  0.82           C  
ATOM    707  C   GLU A  48      -7.658  17.473  13.487  1.00  0.82           C  
ATOM    708  O   GLU A  48      -7.628  16.381  14.065  1.00  0.82           O  
ATOM    709  CB  GLU A  48      -8.644  19.283  14.854  1.00  0.82           C  
ATOM    710  CG  GLU A  48      -9.720  20.345  15.088  1.00  0.82           C  
ATOM    711  CD  GLU A  48      -9.354  21.333  16.184  1.00  0.82           C  
ATOM    712  OE1 GLU A  48      -8.244  21.272  16.677  1.00  0.82           O  
ATOM    713  OE2 GLU A  48     -10.180  22.149  16.518  1.00  0.82           O  
ATOM    714  H   GLU A  48     -10.234  16.978  14.533  1.00  0.82           H  
ATOM    715  HA  GLU A  48      -8.923  19.019  12.744  1.00  0.82           H  
ATOM    716 1HB  GLU A  48      -8.590  18.658  15.747  1.00  0.82           H  
ATOM    717 2HB  GLU A  48      -7.695  19.774  14.749  1.00  0.82           H  
ATOM    718 1HG  GLU A  48      -9.902  20.880  14.157  1.00  0.82           H  
ATOM    719 2HG  GLU A  48     -10.646  19.840  15.364  1.00  0.82           H  
ATOM    720  N   LEU A  49      -6.629  17.913  12.743  1.00  0.77           N  
ATOM    721  CA  LEU A  49      -5.443  17.071  12.631  1.00  0.77           C  
ATOM    722  C   LEU A  49      -4.180  17.637  13.338  1.00  0.77           C  
ATOM    723  O   LEU A  49      -3.931  18.863  13.361  1.00  0.77           O  
ATOM    724  CB  LEU A  49      -5.139  16.871  11.159  1.00  0.77           C  
ATOM    725  CG  LEU A  49      -6.280  16.391  10.284  1.00  0.77           C  
ATOM    726  CD1 LEU A  49      -5.831  16.375   8.905  1.00  0.77           C  
ATOM    727  CD2 LEU A  49      -6.724  15.067  10.693  1.00  0.77           C  
ATOM    728  H   LEU A  49      -6.679  18.789  12.216  1.00  0.77           H  
ATOM    729  HA  LEU A  49      -5.661  16.102  13.074  1.00  0.77           H  
ATOM    730 1HB  LEU A  49      -4.760  17.771  10.737  1.00  0.77           H  
ATOM    731 2HB  LEU A  49      -4.373  16.117  11.112  1.00  0.77           H  
ATOM    732  HG  LEU A  49      -7.102  17.099  10.357  1.00  0.77           H  
ATOM    733 1HD1 LEU A  49      -6.629  16.074   8.249  1.00  0.77           H  
ATOM    734 2HD1 LEU A  49      -5.518  17.382   8.651  1.00  0.77           H  
ATOM    735 3HD1 LEU A  49      -5.012  15.686   8.797  1.00  0.77           H  
ATOM    736 1HD2 LEU A  49      -7.534  14.740  10.063  1.00  0.77           H  
ATOM    737 2HD2 LEU A  49      -5.894  14.358  10.624  1.00  0.77           H  
ATOM    738 3HD2 LEU A  49      -7.067  15.149  11.699  1.00  0.77           H  
ATOM    739  N   LEU A  50      -3.377  16.702  13.879  1.00  0.73           N  
ATOM    740  CA  LEU A  50      -2.064  16.972  14.475  1.00  0.73           C  
ATOM    741  C   LEU A  50      -0.934  16.486  13.585  1.00  0.73           C  
ATOM    742  O   LEU A  50      -0.850  15.294  13.284  1.00  0.73           O  
ATOM    743  CB  LEU A  50      -1.916  16.304  15.854  1.00  0.73           C  
ATOM    744  CG  LEU A  50      -0.487  16.425  16.498  1.00  0.73           C  
ATOM    745  CD1 LEU A  50      -0.164  17.823  16.719  1.00  0.73           C  
ATOM    746  CD2 LEU A  50      -0.443  15.695  17.821  1.00  0.73           C  
ATOM    747  H   LEU A  50      -3.692  15.732  13.852  1.00  0.73           H  
ATOM    748  HA  LEU A  50      -1.965  18.044  14.603  1.00  0.73           H  
ATOM    749 1HB  LEU A  50      -2.631  16.753  16.540  1.00  0.73           H  
ATOM    750 2HB  LEU A  50      -2.152  15.242  15.752  1.00  0.73           H  
ATOM    751  HG  LEU A  50       0.252  16.009  15.816  1.00  0.73           H  
ATOM    752 1HD1 LEU A  50       0.811  17.894  17.138  1.00  0.73           H  
ATOM    753 2HD1 LEU A  50      -0.185  18.326  15.788  1.00  0.73           H  
ATOM    754 3HD1 LEU A  50      -0.887  18.247  17.386  1.00  0.73           H  
ATOM    755 1HD2 LEU A  50       0.552  15.781  18.262  1.00  0.73           H  
ATOM    756 2HD2 LEU A  50      -1.180  16.120  18.504  1.00  0.73           H  
ATOM    757 3HD2 LEU A  50      -0.666  14.672  17.649  1.00  0.73           H  
ATOM    758  N   LEU A  51      -0.078  17.405  13.151  1.00  0.70           N  
ATOM    759  CA  LEU A  51       1.031  17.070  12.259  1.00  0.70           C  
ATOM    760  C   LEU A  51       2.359  16.981  13.012  1.00  0.70           C  
ATOM    761  O   LEU A  51       2.765  17.923  13.684  1.00  0.70           O  
ATOM    762  CB  LEU A  51       1.122  18.116  11.152  1.00  0.70           C  
ATOM    763  CG  LEU A  51       2.225  17.982  10.141  1.00  0.70           C  
ATOM    764  CD1 LEU A  51       1.999  16.697   9.309  1.00  0.70           C  
ATOM    765  CD2 LEU A  51       2.227  19.261   9.278  1.00  0.70           C  
ATOM    766  H   LEU A  51      -0.214  18.371  13.452  1.00  0.70           H  
ATOM    767  HA  LEU A  51       0.834  16.099  11.806  1.00  0.70           H  
ATOM    768 1HB  LEU A  51       0.181  18.103  10.604  1.00  0.70           H  
ATOM    769 2HB  LEU A  51       1.222  19.096  11.619  1.00  0.70           H  
ATOM    770  HG  LEU A  51       3.188  17.887  10.652  1.00  0.70           H  
ATOM    771 1HD1 LEU A  51       2.791  16.580   8.584  1.00  0.70           H  
ATOM    772 2HD1 LEU A  51       1.998  15.833   9.975  1.00  0.70           H  
ATOM    773 3HD1 LEU A  51       1.048  16.758   8.795  1.00  0.70           H  
ATOM    774 1HD2 LEU A  51       3.018  19.220   8.552  1.00  0.70           H  
ATOM    775 2HD2 LEU A  51       1.269  19.364   8.766  1.00  0.70           H  
ATOM    776 3HD2 LEU A  51       2.387  20.123   9.926  1.00  0.70           H  
ATOM    777  N   ILE A  52       3.027  15.854  12.887  1.00  0.70           N  
ATOM    778  CA  ILE A  52       4.305  15.612  13.527  1.00  0.70           C  
ATOM    779  C   ILE A  52       5.432  15.630  12.489  1.00  0.70           C  
ATOM    780  O   ILE A  52       5.355  14.923  11.478  1.00  0.70           O  
ATOM    781  CB  ILE A  52       4.296  14.262  14.270  1.00  0.70           C  
ATOM    782  CG1 ILE A  52       3.209  14.265  15.382  1.00  0.70           C  
ATOM    783  CG2 ILE A  52       5.653  13.965  14.840  1.00  0.70           C  
ATOM    784  CD1 ILE A  52       1.868  13.654  14.951  1.00  0.70           C  
ATOM    785  H   ILE A  52       2.630  15.110  12.333  1.00  0.70           H  
ATOM    786  HA  ILE A  52       4.484  16.396  14.251  1.00  0.70           H  
ATOM    787  HB  ILE A  52       4.032  13.489  13.571  1.00  0.70           H  
ATOM    788 1HG1 ILE A  52       3.582  13.727  16.222  1.00  0.70           H  
ATOM    789 2HG1 ILE A  52       3.027  15.296  15.690  1.00  0.70           H  
ATOM    790 1HG2 ILE A  52       5.637  13.003  15.337  1.00  0.70           H  
ATOM    791 2HG2 ILE A  52       6.394  13.941  14.041  1.00  0.70           H  
ATOM    792 3HG2 ILE A  52       5.907  14.749  15.550  1.00  0.70           H  
ATOM    793 1HD1 ILE A  52       1.162  13.693  15.780  1.00  0.70           H  
ATOM    794 2HD1 ILE A  52       1.460  14.209  14.106  1.00  0.70           H  
ATOM    795 3HD1 ILE A  52       2.020  12.616  14.657  1.00  0.70           H  
ATOM    796  N   ASP A  53       6.473  16.445  12.731  1.00  0.73           N  
ATOM    797  CA  ASP A  53       7.616  16.542  11.809  1.00  0.73           C  
ATOM    798  C   ASP A  53       7.303  17.023  10.389  1.00  0.73           C  
ATOM    799  O   ASP A  53       7.290  16.244   9.433  1.00  0.73           O  
ATOM    800  CB  ASP A  53       8.406  15.242  11.766  1.00  0.73           C  
ATOM    801  CG  ASP A  53       9.201  15.032  13.002  1.00  0.73           C  
ATOM    802  OD1 ASP A  53       9.181  15.864  13.883  1.00  0.73           O  
ATOM    803  OD2 ASP A  53       9.938  14.082  13.051  1.00  0.73           O  
ATOM    804  H   ASP A  53       6.452  17.005  13.583  1.00  0.73           H  
ATOM    805  HA  ASP A  53       8.295  17.283  12.233  1.00  0.73           H  
ATOM    806 1HB  ASP A  53       7.743  14.390  11.632  1.00  0.73           H  
ATOM    807 2HB  ASP A  53       9.084  15.261  10.908  1.00  0.73           H  
ATOM    808  N   THR A  54       7.005  18.311  10.287  1.00  0.78           N  
ATOM    809  CA  THR A  54       6.628  18.987   9.052  1.00  0.78           C  
ATOM    810  C   THR A  54       7.708  18.815   7.981  1.00  0.78           C  
ATOM    811  O   THR A  54       8.893  18.804   8.287  1.00  0.78           O  
ATOM    812  CB  THR A  54       6.453  20.474   9.351  1.00  0.78           C  
ATOM    813  OG1 THR A  54       5.791  21.123   8.247  1.00  0.78           O  
ATOM    814  CG2 THR A  54       7.795  21.149   9.585  1.00  0.78           C  
ATOM    815  H   THR A  54       7.042  18.863  11.133  1.00  0.78           H  
ATOM    816  HA  THR A  54       5.694  18.562   8.684  1.00  0.78           H  
ATOM    817  HB  THR A  54       5.852  20.566  10.239  1.00  0.78           H  
ATOM    818  HG1 THR A  54       6.415  21.372   7.524  1.00  0.78           H  
ATOM    819 1HG2 THR A  54       7.648  22.207   9.807  1.00  0.78           H  
ATOM    820 2HG2 THR A  54       8.308  20.676  10.417  1.00  0.78           H  
ATOM    821 3HG2 THR A  54       8.403  21.051   8.684  1.00  0.78           H  
ATOM    822  N   ALA A  55       7.296  18.660   6.724  1.00  0.83           N  
ATOM    823  CA  ALA A  55       8.247  18.465   5.623  1.00  0.83           C  
ATOM    824  C   ALA A  55       9.215  19.638   5.446  1.00  0.83           C  
ATOM    825  O   ALA A  55       8.818  20.804   5.484  1.00  0.83           O  
ATOM    826  CB  ALA A  55       7.491  18.249   4.338  1.00  0.83           C  
ATOM    827  H   ALA A  55       6.306  18.681   6.530  1.00  0.83           H  
ATOM    828  HA  ALA A  55       8.838  17.576   5.849  1.00  0.83           H  
ATOM    829 1HB  ALA A  55       8.205  18.064   3.541  1.00  0.83           H  
ATOM    830 2HB  ALA A  55       6.831  17.389   4.437  1.00  0.83           H  
ATOM    831 3HB  ALA A  55       6.900  19.134   4.106  1.00  0.83           H  
ATOM    832  N   TRP A  56      10.482  19.324   5.161  1.00  0.87           N  
ATOM    833  CA  TRP A  56      11.485  20.375   4.979  1.00  0.87           C  
ATOM    834  C   TRP A  56      11.345  21.170   3.688  1.00  0.87           C  
ATOM    835  O   TRP A  56      11.298  20.611   2.587  1.00  0.87           O  
ATOM    836  CB  TRP A  56      12.894  19.807   5.064  1.00  0.87           C  
ATOM    837  CG  TRP A  56      13.958  20.904   5.112  1.00  0.87           C  
ATOM    838  CD1 TRP A  56      13.832  22.100   5.753  1.00  0.87           C  
ATOM    839  CD2 TRP A  56      15.306  20.886   4.580  1.00  0.87           C  
ATOM    840  NE1 TRP A  56      14.969  22.844   5.600  1.00  0.87           N  
ATOM    841  CE2 TRP A  56      15.884  22.116   4.892  1.00  0.87           C  
ATOM    842  CE3 TRP A  56      16.050  19.949   3.889  1.00  0.87           C  
ATOM    843  CZ2 TRP A  56      17.179  22.436   4.515  1.00  0.87           C  
ATOM    844  CZ3 TRP A  56      17.354  20.260   3.505  1.00  0.87           C  
ATOM    845  CH2 TRP A  56      17.901  21.474   3.808  1.00  0.87           C  
ATOM    846  H   TRP A  56      10.761  18.355   5.122  1.00  0.87           H  
ATOM    847  HA  TRP A  56      11.371  21.073   5.810  1.00  0.87           H  
ATOM    848 1HB  TRP A  56      12.956  19.163   5.889  1.00  0.87           H  
ATOM    849 2HB  TRP A  56      13.089  19.204   4.179  1.00  0.87           H  
ATOM    850  HD1 TRP A  56      12.944  22.419   6.290  1.00  0.87           H  
ATOM    851  HE1 TRP A  56      15.126  23.771   5.968  1.00  0.87           H  
ATOM    852  HE3 TRP A  56      15.618  18.980   3.656  1.00  0.87           H  
ATOM    853  HZ2 TRP A  56      17.634  23.397   4.763  1.00  0.87           H  
ATOM    854  HZ3 TRP A  56      17.926  19.505   2.958  1.00  0.87           H  
ATOM    855  HH2 TRP A  56      18.925  21.688   3.499  1.00  0.87           H  
ATOM    856  N   GLY A  57      11.331  22.491   3.850  1.00  0.88           N  
ATOM    857  CA  GLY A  57      11.210  23.445   2.762  1.00  0.88           C  
ATOM    858  C   GLY A  57       9.802  24.000   2.757  1.00  0.88           C  
ATOM    859  O   GLY A  57       8.837  23.238   2.845  1.00  0.88           O  
ATOM    860  H   GLY A  57      11.381  22.847   4.794  1.00  0.88           H  
ATOM    861 1HA  GLY A  57      11.933  24.251   2.895  1.00  0.88           H  
ATOM    862 2HA  GLY A  57      11.429  22.956   1.813  1.00  0.88           H  
ATOM    863  N   ALA A  58       9.668  25.317   2.606  1.00  0.87           N  
ATOM    864  CA  ALA A  58       8.341  25.930   2.622  1.00  0.87           C  
ATOM    865  C   ALA A  58       7.462  25.346   1.525  1.00  0.87           C  
ATOM    866  O   ALA A  58       6.261  25.155   1.710  1.00  0.87           O  
ATOM    867  CB  ALA A  58       8.457  27.433   2.451  1.00  0.87           C  
ATOM    868  H   ALA A  58      10.487  25.903   2.518  1.00  0.87           H  
ATOM    869  HA  ALA A  58       7.880  25.712   3.585  1.00  0.87           H  
ATOM    870 1HB  ALA A  58       7.468  27.883   2.485  1.00  0.87           H  
ATOM    871 2HB  ALA A  58       9.069  27.846   3.258  1.00  0.87           H  
ATOM    872 3HB  ALA A  58       8.919  27.657   1.493  1.00  0.87           H  
ATOM    873  N   LYS A  59       8.066  25.036   0.380  1.00  0.85           N  
ATOM    874  CA  LYS A  59       7.334  24.447  -0.731  1.00  0.85           C  
ATOM    875  C   LYS A  59       6.706  23.116  -0.331  1.00  0.85           C  
ATOM    876  O   LYS A  59       5.547  22.839  -0.659  1.00  0.85           O  
ATOM    877  CB  LYS A  59       8.267  24.248  -1.925  1.00  0.85           C  
ATOM    878  CG  LYS A  59       7.601  23.655  -3.162  1.00  0.85           C  
ATOM    879  CD  LYS A  59       8.578  23.575  -4.337  1.00  0.85           C  
ATOM    880  CE  LYS A  59       7.927  22.938  -5.560  1.00  0.85           C  
ATOM    881  NZ  LYS A  59       8.849  22.916  -6.732  1.00  0.85           N  
ATOM    882  H   LYS A  59       9.055  25.213   0.287  1.00  0.85           H  
ATOM    883  HA  LYS A  59       6.531  25.126  -1.016  1.00  0.85           H  
ATOM    884 1HB  LYS A  59       8.707  25.205  -2.207  1.00  0.85           H  
ATOM    885 2HB  LYS A  59       9.082  23.583  -1.641  1.00  0.85           H  
ATOM    886 1HG  LYS A  59       7.242  22.648  -2.929  1.00  0.85           H  
ATOM    887 2HG  LYS A  59       6.748  24.270  -3.447  1.00  0.85           H  
ATOM    888 1HD  LYS A  59       8.924  24.576  -4.596  1.00  0.85           H  
ATOM    889 2HD  LYS A  59       9.440  22.972  -4.046  1.00  0.85           H  
ATOM    890 1HE  LYS A  59       7.642  21.911  -5.315  1.00  0.85           H  
ATOM    891 2HE  LYS A  59       7.032  23.500  -5.824  1.00  0.85           H  
ATOM    892 1HZ  LYS A  59       8.382  22.485  -7.517  1.00  0.85           H  
ATOM    893 2HZ  LYS A  59       9.110  23.863  -6.973  1.00  0.85           H  
ATOM    894 3HZ  LYS A  59       9.678  22.389  -6.503  1.00  0.85           H  
ATOM    895  N   ASN A  60       7.487  22.282   0.356  1.00  0.81           N  
ATOM    896  CA  ASN A  60       7.034  20.962   0.749  1.00  0.81           C  
ATOM    897  C   ASN A  60       6.028  21.028   1.885  1.00  0.81           C  
ATOM    898  O   ASN A  60       5.034  20.306   1.863  1.00  0.81           O  
ATOM    899  CB  ASN A  60       8.221  20.093   1.080  1.00  0.81           C  
ATOM    900  CG  ASN A  60       8.960  19.644  -0.155  1.00  0.81           C  
ATOM    901  OD1 ASN A  60       8.361  19.538  -1.232  1.00  0.81           O  
ATOM    902  ND2 ASN A  60      10.235  19.395  -0.030  1.00  0.81           N  
ATOM    903  H   ASN A  60       8.415  22.580   0.626  1.00  0.81           H  
ATOM    904  HA  ASN A  60       6.524  20.511  -0.102  1.00  0.81           H  
ATOM    905 1HB  ASN A  60       8.898  20.635   1.740  1.00  0.81           H  
ATOM    906 2HB  ASN A  60       7.879  19.218   1.604  1.00  0.81           H  
ATOM    907 1HD2 ASN A  60      10.772  19.082  -0.846  1.00  0.81           H  
ATOM    908 2HD2 ASN A  60      10.685  19.546   0.874  1.00  0.81           H  
ATOM    909  N   THR A  61       6.239  21.916   2.857  1.00  0.78           N  
ATOM    910  CA  THR A  61       5.239  22.047   3.911  1.00  0.78           C  
ATOM    911  C   THR A  61       3.928  22.563   3.334  1.00  0.78           C  
ATOM    912  O   THR A  61       2.853  22.090   3.703  1.00  0.78           O  
ATOM    913  CB  THR A  61       5.686  22.891   5.113  1.00  0.78           C  
ATOM    914  OG1 THR A  61       6.766  22.232   5.833  1.00  0.78           O  
ATOM    915  CG2 THR A  61       4.495  23.094   6.061  1.00  0.78           C  
ATOM    916  H   THR A  61       7.086  22.486   2.856  1.00  0.78           H  
ATOM    917  HA  THR A  61       5.051  21.055   4.310  1.00  0.78           H  
ATOM    918  HB  THR A  61       6.041  23.863   4.757  1.00  0.78           H  
ATOM    919  HG1 THR A  61       7.480  21.903   5.242  1.00  0.78           H  
ATOM    920 1HG2 THR A  61       4.812  23.698   6.902  1.00  0.78           H  
ATOM    921 2HG2 THR A  61       3.687  23.596   5.535  1.00  0.78           H  
ATOM    922 3HG2 THR A  61       4.140  22.129   6.420  1.00  0.78           H  
ATOM    923  N   ALA A  62       3.979  23.545   2.444  1.00  0.76           N  
ATOM    924  CA  ALA A  62       2.735  24.007   1.861  1.00  0.76           C  
ATOM    925  C   ALA A  62       2.045  22.871   1.089  1.00  0.76           C  
ATOM    926  O   ALA A  62       0.827  22.695   1.199  1.00  0.76           O  
ATOM    927  CB  ALA A  62       3.002  25.179   0.950  1.00  0.76           C  
ATOM    928  H   ALA A  62       4.864  23.966   2.160  1.00  0.76           H  
ATOM    929  HA  ALA A  62       2.074  24.320   2.669  1.00  0.76           H  
ATOM    930 1HB  ALA A  62       2.067  25.537   0.529  1.00  0.76           H  
ATOM    931 2HB  ALA A  62       3.479  25.978   1.520  1.00  0.76           H  
ATOM    932 3HB  ALA A  62       3.670  24.861   0.146  1.00  0.76           H  
ATOM    933  N   ALA A  63       2.831  22.069   0.336  1.00  0.74           N  
ATOM    934  CA  ALA A  63       2.277  20.939  -0.410  1.00  0.74           C  
ATOM    935  C   ALA A  63       1.655  19.923   0.537  1.00  0.74           C  
ATOM    936  O   ALA A  63       0.567  19.412   0.286  1.00  0.74           O  
ATOM    937  CB  ALA A  63       3.360  20.275  -1.240  1.00  0.74           C  
ATOM    938  H   ALA A  63       3.829  22.265   0.247  1.00  0.74           H  
ATOM    939  HA  ALA A  63       1.498  21.315  -1.070  1.00  0.74           H  
ATOM    940 1HB  ALA A  63       2.933  19.447  -1.806  1.00  0.74           H  
ATOM    941 2HB  ALA A  63       3.794  21.005  -1.926  1.00  0.74           H  
ATOM    942 3HB  ALA A  63       4.138  19.897  -0.581  1.00  0.74           H  
ATOM    943  N   LEU A  64       2.314  19.691   1.664  1.00  0.74           N  
ATOM    944  CA  LEU A  64       1.842  18.783   2.692  1.00  0.74           C  
ATOM    945  C   LEU A  64       0.494  19.222   3.199  1.00  0.74           C  
ATOM    946  O   LEU A  64      -0.456  18.439   3.212  1.00  0.74           O  
ATOM    947  CB  LEU A  64       2.878  18.781   3.815  1.00  0.74           C  
ATOM    948  CG  LEU A  64       2.615  18.095   5.096  1.00  0.74           C  
ATOM    949  CD1 LEU A  64       2.403  16.705   4.904  1.00  0.74           C  
ATOM    950  CD2 LEU A  64       3.827  18.303   5.972  1.00  0.74           C  
ATOM    951  H   LEU A  64       3.213  20.141   1.805  1.00  0.74           H  
ATOM    952  HA  LEU A  64       1.755  17.784   2.266  1.00  0.74           H  
ATOM    953 1HB  LEU A  64       3.804  18.374   3.413  1.00  0.74           H  
ATOM    954 2HB  LEU A  64       3.070  19.787   4.075  1.00  0.74           H  
ATOM    955  HG  LEU A  64       1.731  18.519   5.565  1.00  0.74           H  
ATOM    956 1HD1 LEU A  64       2.230  16.271   5.872  1.00  0.74           H  
ATOM    957 2HD1 LEU A  64       1.534  16.544   4.262  1.00  0.74           H  
ATOM    958 3HD1 LEU A  64       3.272  16.259   4.464  1.00  0.74           H  
ATOM    959 1HD2 LEU A  64       3.680  17.815   6.915  1.00  0.74           H  
ATOM    960 2HD2 LEU A  64       4.688  17.874   5.478  1.00  0.74           H  
ATOM    961 3HD2 LEU A  64       3.987  19.375   6.128  1.00  0.74           H  
ATOM    962  N   LEU A  65       0.379  20.492   3.562  1.00  0.74           N  
ATOM    963  CA  LEU A  65      -0.879  20.974   4.089  1.00  0.74           C  
ATOM    964  C   LEU A  65      -1.981  20.844   3.043  1.00  0.74           C  
ATOM    965  O   LEU A  65      -3.102  20.430   3.365  1.00  0.74           O  
ATOM    966  CB  LEU A  65      -0.714  22.435   4.509  1.00  0.74           C  
ATOM    967  CG  LEU A  65       0.202  22.668   5.729  1.00  0.74           C  
ATOM    968  CD1 LEU A  65       0.418  24.170   5.899  1.00  0.74           C  
ATOM    969  CD2 LEU A  65      -0.427  22.028   6.963  1.00  0.74           C  
ATOM    970  H   LEU A  65       1.189  21.111   3.508  1.00  0.74           H  
ATOM    971  HA  LEU A  65      -1.149  20.386   4.956  1.00  0.74           H  
ATOM    972 1HB  LEU A  65      -0.283  22.984   3.668  1.00  0.74           H  
ATOM    973 2HB  LEU A  65      -1.694  22.852   4.730  1.00  0.74           H  
ATOM    974  HG  LEU A  65       1.172  22.207   5.548  1.00  0.74           H  
ATOM    975 1HD1 LEU A  65       1.071  24.362   6.726  1.00  0.74           H  
ATOM    976 2HD1 LEU A  65       0.870  24.565   4.991  1.00  0.74           H  
ATOM    977 3HD1 LEU A  65      -0.537  24.657   6.072  1.00  0.74           H  
ATOM    978 1HD2 LEU A  65       0.210  22.173   7.823  1.00  0.74           H  
ATOM    979 2HD2 LEU A  65      -1.400  22.480   7.152  1.00  0.74           H  
ATOM    980 3HD2 LEU A  65      -0.550  20.961   6.781  1.00  0.74           H  
ATOM    981  N   ALA A  66      -1.658  21.144   1.779  1.00  0.74           N  
ATOM    982  CA  ALA A  66      -2.644  21.024   0.714  1.00  0.74           C  
ATOM    983  C   ALA A  66      -3.099  19.579   0.532  1.00  0.74           C  
ATOM    984  O   ALA A  66      -4.298  19.320   0.380  1.00  0.74           O  
ATOM    985  CB  ALA A  66      -2.065  21.541  -0.593  1.00  0.74           C  
ATOM    986  H   ALA A  66      -0.722  21.490   1.559  1.00  0.74           H  
ATOM    987  HA  ALA A  66      -3.511  21.622   0.987  1.00  0.74           H  
ATOM    988 1HB  ALA A  66      -2.815  21.470  -1.377  1.00  0.74           H  
ATOM    989 2HB  ALA A  66      -1.760  22.579  -0.468  1.00  0.74           H  
ATOM    990 3HB  ALA A  66      -1.199  20.940  -0.864  1.00  0.74           H  
ATOM    991  N   GLU A  67      -2.165  18.623   0.593  1.00  0.74           N  
ATOM    992  CA  GLU A  67      -2.552  17.235   0.393  1.00  0.74           C  
ATOM    993  C   GLU A  67      -3.395  16.743   1.550  1.00  0.74           C  
ATOM    994  O   GLU A  67      -4.342  15.990   1.350  1.00  0.74           O  
ATOM    995  CB  GLU A  67      -1.344  16.324   0.180  1.00  0.74           C  
ATOM    996  CG  GLU A  67      -0.578  16.544  -1.158  1.00  0.74           C  
ATOM    997  CD  GLU A  67      -1.439  16.422  -2.434  1.00  0.74           C  
ATOM    998  OE1 GLU A  67      -2.193  15.473  -2.584  1.00  0.74           O  
ATOM    999  OE2 GLU A  67      -1.330  17.314  -3.272  1.00  0.74           O  
ATOM   1000  H   GLU A  67      -1.183  18.871   0.730  1.00  0.74           H  
ATOM   1001  HA  GLU A  67      -3.160  17.180  -0.505  1.00  0.74           H  
ATOM   1002 1HB  GLU A  67      -0.630  16.488   0.994  1.00  0.74           H  
ATOM   1003 2HB  GLU A  67      -1.659  15.281   0.231  1.00  0.74           H  
ATOM   1004 1HG  GLU A  67      -0.140  17.532  -1.146  1.00  0.74           H  
ATOM   1005 2HG  GLU A  67       0.240  15.822  -1.209  1.00  0.74           H  
ATOM   1006  N   ILE A  68      -3.106  17.213   2.750  1.00  0.75           N  
ATOM   1007  CA  ILE A  68      -3.890  16.835   3.908  1.00  0.75           C  
ATOM   1008  C   ILE A  68      -5.338  17.302   3.776  1.00  0.75           C  
ATOM   1009  O   ILE A  68      -6.280  16.496   3.887  1.00  0.75           O  
ATOM   1010  CB  ILE A  68      -3.232  17.439   5.146  1.00  0.75           C  
ATOM   1011  CG1 ILE A  68      -1.902  16.740   5.401  1.00  0.75           C  
ATOM   1012  CG2 ILE A  68      -4.134  17.347   6.293  1.00  0.75           C  
ATOM   1013  CD1 ILE A  68      -1.004  17.468   6.358  1.00  0.75           C  
ATOM   1014  H   ILE A  68      -2.298  17.829   2.866  1.00  0.75           H  
ATOM   1015  HA  ILE A  68      -3.882  15.753   3.995  1.00  0.75           H  
ATOM   1016  HB  ILE A  68      -3.007  18.483   4.962  1.00  0.75           H  
ATOM   1017 1HG1 ILE A  68      -2.125  15.770   5.825  1.00  0.75           H  
ATOM   1018 2HG1 ILE A  68      -1.380  16.589   4.462  1.00  0.75           H  
ATOM   1019 1HG2 ILE A  68      -3.662  17.778   7.153  1.00  0.75           H  
ATOM   1020 2HG2 ILE A  68      -5.054  17.881   6.081  1.00  0.75           H  
ATOM   1021 3HG2 ILE A  68      -4.357  16.334   6.485  1.00  0.75           H  
ATOM   1022 1HD1 ILE A  68      -0.097  16.899   6.517  1.00  0.75           H  
ATOM   1023 2HD1 ILE A  68      -0.750  18.430   5.951  1.00  0.75           H  
ATOM   1024 3HD1 ILE A  68      -1.507  17.606   7.273  1.00  0.75           H  
ATOM   1025  N   GLU A  69      -5.533  18.575   3.435  1.00  0.75           N  
ATOM   1026  CA  GLU A  69      -6.896  19.055   3.274  1.00  0.75           C  
ATOM   1027  C   GLU A  69      -7.623  18.324   2.139  1.00  0.75           C  
ATOM   1028  O   GLU A  69      -8.813  18.042   2.243  1.00  0.75           O  
ATOM   1029  CB  GLU A  69      -6.937  20.572   3.061  1.00  0.75           C  
ATOM   1030  CG  GLU A  69      -6.590  21.389   4.310  1.00  0.75           C  
ATOM   1031  CD  GLU A  69      -6.675  22.898   4.106  1.00  0.75           C  
ATOM   1032  OE1 GLU A  69      -6.899  23.326   2.997  1.00  0.75           O  
ATOM   1033  OE2 GLU A  69      -6.524  23.616   5.072  1.00  0.75           O  
ATOM   1034  H   GLU A  69      -4.736  19.208   3.325  1.00  0.75           H  
ATOM   1035  HA  GLU A  69      -7.434  18.844   4.202  1.00  0.75           H  
ATOM   1036 1HB  GLU A  69      -6.223  20.841   2.276  1.00  0.75           H  
ATOM   1037 2HB  GLU A  69      -7.928  20.867   2.722  1.00  0.75           H  
ATOM   1038 1HG  GLU A  69      -7.288  21.104   5.095  1.00  0.75           H  
ATOM   1039 2HG  GLU A  69      -5.584  21.120   4.638  1.00  0.75           H  
ATOM   1040  N   LYS A  70      -6.919  17.996   1.052  1.00  0.76           N  
ATOM   1041  CA  LYS A  70      -7.565  17.298  -0.057  1.00  0.76           C  
ATOM   1042  C   LYS A  70      -7.835  15.802   0.185  1.00  0.76           C  
ATOM   1043  O   LYS A  70      -8.870  15.285  -0.243  1.00  0.76           O  
ATOM   1044  CB  LYS A  70      -6.722  17.427  -1.323  1.00  0.76           C  
ATOM   1045  CG  LYS A  70      -6.664  18.825  -1.941  1.00  0.76           C  
ATOM   1046  CD  LYS A  70      -5.954  18.769  -3.282  1.00  0.76           C  
ATOM   1047  CE  LYS A  70      -4.495  18.391  -3.091  1.00  0.76           C  
ATOM   1048  NZ  LYS A  70      -3.728  18.379  -4.372  1.00  0.76           N  
ATOM   1049  H   LYS A  70      -5.937  18.264   0.974  1.00  0.76           H  
ATOM   1050  HA  LYS A  70      -8.526  17.778  -0.235  1.00  0.76           H  
ATOM   1051 1HB  LYS A  70      -5.694  17.129  -1.091  1.00  0.76           H  
ATOM   1052 2HB  LYS A  70      -7.095  16.738  -2.077  1.00  0.76           H  
ATOM   1053 1HG  LYS A  70      -7.676  19.203  -2.084  1.00  0.76           H  
ATOM   1054 2HG  LYS A  70      -6.132  19.502  -1.278  1.00  0.76           H  
ATOM   1055 1HD  LYS A  70      -6.432  18.027  -3.921  1.00  0.76           H  
ATOM   1056 2HD  LYS A  70      -6.010  19.741  -3.771  1.00  0.76           H  
ATOM   1057 1HE  LYS A  70      -4.025  19.097  -2.406  1.00  0.76           H  
ATOM   1058 2HE  LYS A  70      -4.449  17.394  -2.650  1.00  0.76           H  
ATOM   1059 1HZ  LYS A  70      -2.761  18.093  -4.145  1.00  0.76           H  
ATOM   1060 2HZ  LYS A  70      -4.132  17.711  -5.007  1.00  0.76           H  
ATOM   1061 3HZ  LYS A  70      -3.729  19.290  -4.791  1.00  0.76           H  
ATOM   1062  N   GLN A  71      -6.902  15.096   0.838  1.00  0.76           N  
ATOM   1063  CA  GLN A  71      -7.022  13.647   1.015  1.00  0.76           C  
ATOM   1064  C   GLN A  71      -7.660  13.195   2.324  1.00  0.76           C  
ATOM   1065  O   GLN A  71      -8.319  12.155   2.359  1.00  0.76           O  
ATOM   1066  CB  GLN A  71      -5.653  12.991   0.900  1.00  0.76           C  
ATOM   1067  CG  GLN A  71      -5.012  13.155  -0.480  1.00  0.76           C  
ATOM   1068  CD  GLN A  71      -3.731  12.361  -0.641  1.00  0.76           C  
ATOM   1069  OE1 GLN A  71      -3.666  11.218  -0.176  1.00  0.76           O  
ATOM   1070  NE2 GLN A  71      -2.722  12.928  -1.303  1.00  0.76           N  
ATOM   1071  H   GLN A  71      -6.067  15.561   1.175  1.00  0.76           H  
ATOM   1072  HA  GLN A  71      -7.644  13.270   0.205  1.00  0.76           H  
ATOM   1073 1HB  GLN A  71      -5.000  13.440   1.631  1.00  0.76           H  
ATOM   1074 2HB  GLN A  71      -5.729  11.931   1.131  1.00  0.76           H  
ATOM   1075 1HG  GLN A  71      -5.718  12.833  -1.242  1.00  0.76           H  
ATOM   1076 2HG  GLN A  71      -4.766  14.215  -0.619  1.00  0.76           H  
ATOM   1077 1HE2 GLN A  71      -1.876  12.432  -1.442  1.00  0.76           H  
ATOM   1078 2HE2 GLN A  71      -2.795  13.868  -1.701  1.00  0.76           H  
ATOM   1079  N   ILE A  72      -7.457  13.945   3.403  1.00  0.76           N  
ATOM   1080  CA  ILE A  72      -8.037  13.590   4.691  1.00  0.76           C  
ATOM   1081  C   ILE A  72      -9.355  14.343   4.808  1.00  0.76           C  
ATOM   1082  O   ILE A  72     -10.356  13.815   5.293  1.00  0.76           O  
ATOM   1083  CB  ILE A  72      -7.074  13.862   5.860  1.00  0.76           C  
ATOM   1084  CG1 ILE A  72      -5.824  12.932   5.699  1.00  0.76           C  
ATOM   1085  CG2 ILE A  72      -7.777  13.584   7.191  1.00  0.76           C  
ATOM   1086  CD1 ILE A  72      -4.666  13.231   6.629  1.00  0.76           C  
ATOM   1087  H   ILE A  72      -6.900  14.794   3.350  1.00  0.76           H  
ATOM   1088  HA  ILE A  72      -8.257  12.525   4.699  1.00  0.76           H  
ATOM   1089  HB  ILE A  72      -6.731  14.898   5.831  1.00  0.76           H  
ATOM   1090 1HG1 ILE A  72      -6.141  11.908   5.877  1.00  0.76           H  
ATOM   1091 2HG1 ILE A  72      -5.461  13.007   4.672  1.00  0.76           H  
ATOM   1092 1HG2 ILE A  72      -7.083  13.758   7.999  1.00  0.76           H  
ATOM   1093 2HG2 ILE A  72      -8.639  14.240   7.298  1.00  0.76           H  
ATOM   1094 3HG2 ILE A  72      -8.107  12.547   7.218  1.00  0.76           H  
ATOM   1095 1HD1 ILE A  72      -3.861  12.523   6.442  1.00  0.76           H  
ATOM   1096 2HD1 ILE A  72      -4.309  14.215   6.454  1.00  0.76           H  
ATOM   1097 3HD1 ILE A  72      -4.992  13.143   7.662  1.00  0.76           H  
ATOM   1098  N   GLY A  73      -9.336  15.597   4.358  1.00  0.75           N  
ATOM   1099  CA  GLY A  73     -10.511  16.464   4.361  1.00  0.75           C  
ATOM   1100  C   GLY A  73     -10.508  17.437   5.516  1.00  0.75           C  
ATOM   1101  O   GLY A  73     -11.250  18.419   5.524  1.00  0.75           O  
ATOM   1102  H   GLY A  73      -8.455  15.971   3.998  1.00  0.75           H  
ATOM   1103 1HA  GLY A  73     -10.573  17.006   3.422  1.00  0.75           H  
ATOM   1104 2HA  GLY A  73     -11.406  15.847   4.417  1.00  0.75           H  
ATOM   1105  N   LEU A  74      -9.663  17.170   6.486  1.00  0.74           N  
ATOM   1106  CA  LEU A  74      -9.565  18.019   7.641  1.00  0.74           C  
ATOM   1107  C   LEU A  74      -8.278  18.833   7.579  1.00  0.74           C  
ATOM   1108  O   LEU A  74      -7.303  18.371   6.993  1.00  0.74           O  
ATOM   1109  CB  LEU A  74      -9.615  17.141   8.869  1.00  0.74           C  
ATOM   1110  CG  LEU A  74     -10.845  16.312   8.982  1.00  0.74           C  
ATOM   1111  CD1 LEU A  74     -10.708  15.443  10.168  1.00  0.74           C  
ATOM   1112  CD2 LEU A  74     -12.055  17.217   9.078  1.00  0.74           C  
ATOM   1113  H   LEU A  74      -9.087  16.346   6.412  1.00  0.74           H  
ATOM   1114  HA  LEU A  74     -10.434  18.665   7.643  1.00  0.74           H  
ATOM   1115 1HB  LEU A  74      -8.800  16.455   8.824  1.00  0.74           H  
ATOM   1116 2HB  LEU A  74      -9.517  17.748   9.773  1.00  0.74           H  
ATOM   1117  HG  LEU A  74     -10.950  15.670   8.106  1.00  0.74           H  
ATOM   1118 1HD1 LEU A  74     -11.600  14.842  10.261  1.00  0.74           H  
ATOM   1119 2HD1 LEU A  74      -9.847  14.807  10.045  1.00  0.74           H  
ATOM   1120 3HD1 LEU A  74     -10.584  16.037  11.051  1.00  0.74           H  
ATOM   1121 1HD2 LEU A  74     -12.957  16.612   9.167  1.00  0.74           H  
ATOM   1122 2HD2 LEU A  74     -11.965  17.857   9.946  1.00  0.74           H  
ATOM   1123 3HD2 LEU A  74     -12.118  17.836   8.180  1.00  0.74           H  
ATOM   1124  N   PRO A  75      -8.269  20.064   8.103  1.00  0.72           N  
ATOM   1125  CA  PRO A  75      -7.115  20.926   8.236  1.00  0.72           C  
ATOM   1126  C   PRO A  75      -6.212  20.498   9.378  1.00  0.72           C  
ATOM   1127  O   PRO A  75      -6.673  19.886  10.352  1.00  0.72           O  
ATOM   1128  CB  PRO A  75      -7.756  22.294   8.505  1.00  0.72           C  
ATOM   1129  CG  PRO A  75      -9.046  21.967   9.229  1.00  0.72           C  
ATOM   1130  CD  PRO A  75      -9.530  20.670   8.606  1.00  0.72           C  
ATOM   1131  HA  PRO A  75      -6.553  20.935   7.292  1.00  0.72           H  
ATOM   1132 1HB  PRO A  75      -7.069  22.908   9.113  1.00  0.72           H  
ATOM   1133 2HB  PRO A  75      -7.906  22.830   7.550  1.00  0.72           H  
ATOM   1134 1HG  PRO A  75      -8.854  21.868  10.312  1.00  0.72           H  
ATOM   1135 2HG  PRO A  75      -9.767  22.789   9.110  1.00  0.72           H  
ATOM   1136 1HD  PRO A  75      -9.995  20.052   9.393  1.00  0.72           H  
ATOM   1137 2HD  PRO A  75     -10.219  20.888   7.773  1.00  0.72           H  
ATOM   1138  N   VAL A  76      -4.961  20.914   9.292  1.00  0.69           N  
ATOM   1139  CA  VAL A  76      -4.027  20.771  10.391  1.00  0.69           C  
ATOM   1140  C   VAL A  76      -4.263  21.941  11.309  1.00  0.69           C  
ATOM   1141  O   VAL A  76      -4.369  23.070  10.831  1.00  0.69           O  
ATOM   1142  CB  VAL A  76      -2.574  20.780   9.890  1.00  0.69           C  
ATOM   1143  CG1 VAL A  76      -1.600  20.705  11.070  1.00  0.69           C  
ATOM   1144  CG2 VAL A  76      -2.355  19.629   8.994  1.00  0.69           C  
ATOM   1145  H   VAL A  76      -4.655  21.374   8.445  1.00  0.69           H  
ATOM   1146  HA  VAL A  76      -4.223  19.858  10.936  1.00  0.69           H  
ATOM   1147  HB  VAL A  76      -2.382  21.712   9.363  1.00  0.69           H  
ATOM   1148 1HG1 VAL A  76      -0.576  20.726  10.704  1.00  0.69           H  
ATOM   1149 2HG1 VAL A  76      -1.761  21.545  11.722  1.00  0.69           H  
ATOM   1150 3HG1 VAL A  76      -1.769  19.780  11.630  1.00  0.69           H  
ATOM   1151 1HG2 VAL A  76      -1.328  19.634   8.641  1.00  0.69           H  
ATOM   1152 2HG2 VAL A  76      -2.545  18.714   9.544  1.00  0.69           H  
ATOM   1153 3HG2 VAL A  76      -3.035  19.705   8.151  1.00  0.69           H  
ATOM   1154  N   THR A  77      -4.417  21.688  12.601  1.00  0.66           N  
ATOM   1155  CA  THR A  77      -4.647  22.792  13.525  1.00  0.66           C  
ATOM   1156  C   THR A  77      -3.485  22.942  14.497  1.00  0.66           C  
ATOM   1157  O   THR A  77      -3.288  24.011  15.088  1.00  0.66           O  
ATOM   1158  CB  THR A  77      -5.965  22.599  14.290  1.00  0.66           C  
ATOM   1159  OG1 THR A  77      -5.895  21.420  15.106  1.00  0.66           O  
ATOM   1160  CG2 THR A  77      -7.111  22.445  13.270  1.00  0.66           C  
ATOM   1161  H   THR A  77      -4.354  20.722  12.924  1.00  0.66           H  
ATOM   1162  HA  THR A  77      -4.721  23.720  12.955  1.00  0.66           H  
ATOM   1163  HB  THR A  77      -6.153  23.464  14.924  1.00  0.66           H  
ATOM   1164  HG1 THR A  77      -6.730  21.332  15.641  1.00  0.66           H  
ATOM   1165 1HG2 THR A  77      -8.044  22.319  13.796  1.00  0.66           H  
ATOM   1166 2HG2 THR A  77      -7.166  23.337  12.648  1.00  0.66           H  
ATOM   1167 3HG2 THR A  77      -6.933  21.573  12.638  1.00  0.66           H  
ATOM   1168  N   ARG A  78      -2.713  21.866  14.631  1.00  0.64           N  
ATOM   1169  CA  ARG A  78      -1.585  21.811  15.548  1.00  0.64           C  
ATOM   1170  C   ARG A  78      -0.447  21.013  14.940  1.00  0.64           C  
ATOM   1171  O   ARG A  78      -0.686  20.040  14.218  1.00  0.64           O  
ATOM   1172  CB  ARG A  78      -1.974  21.184  16.884  1.00  0.64           C  
ATOM   1173  CG  ARG A  78      -0.869  21.218  17.957  1.00  0.64           C  
ATOM   1174  CD  ARG A  78      -1.294  20.635  19.260  1.00  0.64           C  
ATOM   1175  NE  ARG A  78      -2.348  21.408  19.908  1.00  0.64           N  
ATOM   1176  CZ  ARG A  78      -3.633  21.005  20.034  1.00  0.64           C  
ATOM   1177  NH1 ARG A  78      -4.012  19.837  19.559  1.00  0.64           N  
ATOM   1178  NH2 ARG A  78      -4.514  21.783  20.638  1.00  0.64           N  
ATOM   1179  H   ARG A  78      -2.964  21.023  14.116  1.00  0.64           H  
ATOM   1180  HA  ARG A  78      -1.237  22.825  15.732  1.00  0.64           H  
ATOM   1181 1HB  ARG A  78      -2.838  21.711  17.286  1.00  0.64           H  
ATOM   1182 2HB  ARG A  78      -2.268  20.148  16.726  1.00  0.64           H  
ATOM   1183 1HG  ARG A  78      -0.002  20.652  17.633  1.00  0.64           H  
ATOM   1184 2HG  ARG A  78      -0.576  22.254  18.112  1.00  0.64           H  
ATOM   1185 1HD  ARG A  78      -1.659  19.623  19.114  1.00  0.64           H  
ATOM   1186 2HD  ARG A  78      -0.432  20.610  19.923  1.00  0.64           H  
ATOM   1187  HE  ARG A  78      -2.100  22.312  20.292  1.00  0.64           H  
ATOM   1188 1HH1 ARG A  78      -3.344  19.241  19.093  1.00  0.64           H  
ATOM   1189 2HH1 ARG A  78      -4.979  19.542  19.649  1.00  0.64           H  
ATOM   1190 1HH2 ARG A  78      -4.229  22.681  21.005  1.00  0.64           H  
ATOM   1191 2HH2 ARG A  78      -5.475  21.483  20.729  1.00  0.64           H  
ATOM   1192  N   ALA A  79       0.782  21.415  15.231  1.00  0.62           N  
ATOM   1193  CA  ALA A  79       1.927  20.628  14.819  1.00  0.62           C  
ATOM   1194  C   ALA A  79       2.976  20.515  15.920  1.00  0.62           C  
ATOM   1195  O   ALA A  79       3.125  21.424  16.739  1.00  0.62           O  
ATOM   1196  CB  ALA A  79       2.582  21.238  13.601  1.00  0.62           C  
ATOM   1197  H   ALA A  79       0.910  22.277  15.749  1.00  0.62           H  
ATOM   1198  HA  ALA A  79       1.568  19.637  14.593  1.00  0.62           H  
ATOM   1199 1HB  ALA A  79       3.422  20.612  13.291  1.00  0.62           H  
ATOM   1200 2HB  ALA A  79       1.857  21.300  12.790  1.00  0.62           H  
ATOM   1201 3HB  ALA A  79       2.931  22.221  13.854  1.00  0.62           H  
ATOM   1202  N   VAL A  80       3.684  19.387  15.909  1.00  0.62           N  
ATOM   1203  CA  VAL A  80       4.798  19.072  16.804  1.00  0.62           C  
ATOM   1204  C   VAL A  80       6.084  18.726  16.067  1.00  0.62           C  
ATOM   1205  O   VAL A  80       6.091  17.876  15.174  1.00  0.62           O  
ATOM   1206  CB  VAL A  80       4.439  17.887  17.753  1.00  0.62           C  
ATOM   1207  CG1 VAL A  80       5.674  17.471  18.566  1.00  0.62           C  
ATOM   1208  CG2 VAL A  80       3.361  18.330  18.755  1.00  0.62           C  
ATOM   1209  H   VAL A  80       3.442  18.713  15.186  1.00  0.62           H  
ATOM   1210  HA  VAL A  80       4.988  19.946  17.422  1.00  0.62           H  
ATOM   1211  HB  VAL A  80       4.086  17.043  17.162  1.00  0.62           H  
ATOM   1212 1HG1 VAL A  80       5.418  16.659  19.230  1.00  0.62           H  
ATOM   1213 2HG1 VAL A  80       6.462  17.141  17.892  1.00  0.62           H  
ATOM   1214 3HG1 VAL A  80       6.028  18.316  19.144  1.00  0.62           H  
ATOM   1215 1HG2 VAL A  80       3.113  17.506  19.409  1.00  0.62           H  
ATOM   1216 2HG2 VAL A  80       3.746  19.146  19.342  1.00  0.62           H  
ATOM   1217 3HG2 VAL A  80       2.483  18.653  18.240  1.00  0.62           H  
ATOM   1218  N   SER A  81       7.164  19.387  16.454  1.00  0.62           N  
ATOM   1219  CA  SER A  81       8.485  19.076  15.916  1.00  0.62           C  
ATOM   1220  C   SER A  81       9.149  18.147  16.917  1.00  0.62           C  
ATOM   1221  O   SER A  81       9.258  18.493  18.095  1.00  0.62           O  
ATOM   1222  CB  SER A  81       9.304  20.335  15.704  1.00  0.62           C  
ATOM   1223  OG  SER A  81       8.762  21.144  14.685  1.00  0.62           O  
ATOM   1224  H   SER A  81       7.057  20.107  17.176  1.00  0.62           H  
ATOM   1225  HA  SER A  81       8.385  18.548  14.965  1.00  0.62           H  
ATOM   1226 1HB  SER A  81       9.328  20.899  16.637  1.00  0.62           H  
ATOM   1227 2HB  SER A  81      10.333  20.073  15.456  1.00  0.62           H  
ATOM   1228  HG  SER A  81       9.135  20.806  13.831  1.00  0.62           H  
ATOM   1229  N   THR A  82       9.591  16.966  16.482  1.00  0.65           N  
ATOM   1230  CA  THR A  82      10.156  16.024  17.435  1.00  0.65           C  
ATOM   1231  C   THR A  82      11.594  16.296  17.831  1.00  0.65           C  
ATOM   1232  O   THR A  82      12.099  15.670  18.755  1.00  0.65           O  
ATOM   1233  CB  THR A  82      10.037  14.593  16.923  1.00  0.65           C  
ATOM   1234  OG1 THR A  82      10.703  14.474  15.690  1.00  0.65           O  
ATOM   1235  CG2 THR A  82       8.592  14.217  16.797  1.00  0.65           C  
ATOM   1236  H   THR A  82       9.491  16.682  15.497  1.00  0.65           H  
ATOM   1237  HA  THR A  82       9.558  16.086  18.340  1.00  0.65           H  
ATOM   1238  HB  THR A  82      10.514  13.934  17.627  1.00  0.65           H  
ATOM   1239  HG1 THR A  82      10.190  14.968  15.014  1.00  0.65           H  
ATOM   1240 1HG2 THR A  82       8.512  13.197  16.450  1.00  0.65           H  
ATOM   1241 2HG2 THR A  82       8.104  14.311  17.766  1.00  0.65           H  
ATOM   1242 3HG2 THR A  82       8.129  14.889  16.083  1.00  0.65           H  
ATOM   1243  N   HIS A  83      12.283  17.162  17.107  1.00  0.68           N  
ATOM   1244  CA  HIS A  83      13.641  17.537  17.495  1.00  0.68           C  
ATOM   1245  C   HIS A  83      14.086  18.740  16.710  1.00  0.68           C  
ATOM   1246  O   HIS A  83      13.548  19.016  15.635  1.00  0.68           O  
ATOM   1247  CB  HIS A  83      14.649  16.391  17.336  1.00  0.68           C  
ATOM   1248  CG  HIS A  83      14.965  15.931  16.003  1.00  0.68           C  
ATOM   1249  ND1 HIS A  83      16.032  16.417  15.269  1.00  0.68           N  
ATOM   1250  CD2 HIS A  83      14.368  15.016  15.236  1.00  0.68           C  
ATOM   1251  CE1 HIS A  83      16.076  15.780  14.120  1.00  0.68           C  
ATOM   1252  NE2 HIS A  83      15.083  14.945  14.077  1.00  0.68           N  
ATOM   1253  H   HIS A  83      11.830  17.610  16.327  1.00  0.68           H  
ATOM   1254  HA  HIS A  83      13.650  17.822  18.548  1.00  0.68           H  
ATOM   1255 1HB  HIS A  83      15.587  16.689  17.812  1.00  0.68           H  
ATOM   1256 2HB  HIS A  83      14.306  15.537  17.859  1.00  0.68           H  
ATOM   1257  HD1 HIS A  83      16.693  17.157  15.541  1.00  0.68           H  
ATOM   1258  HD2 HIS A  83      13.494  14.374  15.385  1.00  0.68           H  
ATOM   1259  HE1 HIS A  83      16.847  15.965  13.390  1.00  0.68           H  
ATOM   1260  N   PHE A  84      15.104  19.425  17.185  1.00  0.72           N  
ATOM   1261  CA  PHE A  84      15.680  20.456  16.369  1.00  0.72           C  
ATOM   1262  C   PHE A  84      16.549  19.915  15.259  1.00  0.72           C  
ATOM   1263  O   PHE A  84      17.447  19.094  15.477  1.00  0.72           O  
ATOM   1264  CB  PHE A  84      16.521  21.425  17.166  1.00  0.72           C  
ATOM   1265  CG  PHE A  84      17.134  22.343  16.246  1.00  0.72           C  
ATOM   1266  CD1 PHE A  84      16.392  23.290  15.611  1.00  0.72           C  
ATOM   1267  CD2 PHE A  84      18.465  22.219  15.953  1.00  0.72           C  
ATOM   1268  CE1 PHE A  84      16.962  24.097  14.682  1.00  0.72           C  
ATOM   1269  CE2 PHE A  84      19.043  23.028  15.035  1.00  0.72           C  
ATOM   1270  CZ  PHE A  84      18.295  23.968  14.394  1.00  0.72           C  
ATOM   1271  H   PHE A  84      15.475  19.233  18.115  1.00  0.72           H  
ATOM   1272  HA  PHE A  84      14.865  21.017  15.913  1.00  0.72           H  
ATOM   1273 1HB  PHE A  84      15.925  21.985  17.879  1.00  0.72           H  
ATOM   1274 2HB  PHE A  84      17.295  20.890  17.708  1.00  0.72           H  
ATOM   1275  HD1 PHE A  84      15.342  23.378  15.841  1.00  0.72           H  
ATOM   1276  HD2 PHE A  84      19.055  21.451  16.456  1.00  0.72           H  
ATOM   1277  HE1 PHE A  84      16.359  24.832  14.174  1.00  0.72           H  
ATOM   1278  HE2 PHE A  84      20.099  22.916  14.801  1.00  0.72           H  
ATOM   1279  HZ  PHE A  84      18.764  24.603  13.655  1.00  0.72           H  
ATOM   1280  N   HIS A  85      16.219  20.352  14.058  1.00  0.76           N  
ATOM   1281  CA  HIS A  85      16.933  20.089  12.824  1.00  0.76           C  
ATOM   1282  C   HIS A  85      16.201  20.825  11.731  1.00  0.76           C  
ATOM   1283  O   HIS A  85      14.977  20.985  11.797  1.00  0.76           O  
ATOM   1284  CB  HIS A  85      17.063  18.605  12.494  1.00  0.76           C  
ATOM   1285  CG  HIS A  85      18.034  18.280  11.376  1.00  0.76           C  
ATOM   1286  ND1 HIS A  85      17.716  18.390  10.042  1.00  0.76           N  
ATOM   1287  CD2 HIS A  85      19.317  17.842  11.420  1.00  0.76           C  
ATOM   1288  CE1 HIS A  85      18.761  18.038   9.307  1.00  0.76           C  
ATOM   1289  NE2 HIS A  85      19.745  17.699  10.121  1.00  0.76           N  
ATOM   1290  H   HIS A  85      15.429  20.977  14.015  1.00  0.76           H  
ATOM   1291  HA  HIS A  85      17.939  20.504  12.885  1.00  0.76           H  
ATOM   1292 1HB  HIS A  85      17.435  18.097  13.348  1.00  0.76           H  
ATOM   1293 2HB  HIS A  85      16.083  18.192  12.247  1.00  0.76           H  
ATOM   1294  HD2 HIS A  85      19.901  17.639  12.320  1.00  0.76           H  
ATOM   1295  HE1 HIS A  85      18.794  18.025   8.214  1.00  0.76           H  
ATOM   1296  HE2 HIS A  85      20.664  17.384   9.838  1.00  0.76           H  
ATOM   1297  N   ASP A  86      16.898  21.178  10.671  1.00  0.79           N  
ATOM   1298  CA  ASP A  86      16.225  21.799   9.541  1.00  0.79           C  
ATOM   1299  C   ASP A  86      15.052  20.932   9.055  1.00  0.79           C  
ATOM   1300  O   ASP A  86      13.971  21.454   8.772  1.00  0.79           O  
ATOM   1301  CB  ASP A  86      17.218  21.975   8.406  1.00  0.79           C  
ATOM   1302  CG  ASP A  86      18.267  23.069   8.652  1.00  0.79           C  
ATOM   1303  OD1 ASP A  86      18.072  23.894   9.528  1.00  0.79           O  
ATOM   1304  OD2 ASP A  86      19.278  23.042   7.990  1.00  0.79           O  
ATOM   1305  H   ASP A  86      17.896  21.015  10.643  1.00  0.79           H  
ATOM   1306  HA  ASP A  86      15.842  22.771   9.850  1.00  0.79           H  
ATOM   1307 1HB  ASP A  86      17.727  21.028   8.216  1.00  0.79           H  
ATOM   1308 2HB  ASP A  86      16.682  22.218   7.525  1.00  0.79           H  
ATOM   1309  N   ASP A  87      15.230  19.601   9.076  1.00  0.82           N  
ATOM   1310  CA  ASP A  87      14.201  18.653   8.648  1.00  0.82           C  
ATOM   1311  C   ASP A  87      12.917  18.655   9.471  1.00  0.82           C  
ATOM   1312  O   ASP A  87      11.911  18.124   9.018  1.00  0.82           O  
ATOM   1313  CB  ASP A  87      14.707  17.197   8.639  1.00  0.82           C  
ATOM   1314  CG  ASP A  87      15.641  16.817   7.473  1.00  0.82           C  
ATOM   1315  OD1 ASP A  87      15.700  17.526   6.496  1.00  0.82           O  
ATOM   1316  OD2 ASP A  87      16.295  15.812   7.590  1.00  0.82           O  
ATOM   1317  H   ASP A  87      16.132  19.237   9.374  1.00  0.82           H  
ATOM   1318  HA  ASP A  87      13.951  18.910   7.644  1.00  0.82           H  
ATOM   1319 1HB  ASP A  87      15.223  16.994   9.579  1.00  0.82           H  
ATOM   1320 2HB  ASP A  87      13.842  16.530   8.601  1.00  0.82           H  
ATOM   1321  N   ARG A  88      12.968  19.113  10.723  1.00  0.82           N  
ATOM   1322  CA  ARG A  88      11.795  19.054  11.597  1.00  0.82           C  
ATOM   1323  C   ARG A  88      11.203  20.408  11.946  1.00  0.82           C  
ATOM   1324  O   ARG A  88      10.040  20.508  12.367  1.00  0.82           O  
ATOM   1325  CB  ARG A  88      12.154  18.326  12.875  1.00  0.82           C  
ATOM   1326  CG  ARG A  88      11.933  16.907  12.818  1.00  0.82           C  
ATOM   1327  CD  ARG A  88      12.876  16.201  12.004  1.00  0.82           C  
ATOM   1328  NE  ARG A  88      12.652  14.798  12.102  1.00  0.82           N  
ATOM   1329  CZ  ARG A  88      13.464  13.856  11.621  1.00  0.82           C  
ATOM   1330  NH1 ARG A  88      14.587  14.169  11.015  1.00  0.82           N  
ATOM   1331  NH2 ARG A  88      13.135  12.621  11.777  1.00  0.82           N  
ATOM   1332  H   ARG A  88      13.812  19.564  11.065  1.00  0.82           H  
ATOM   1333  HA  ARG A  88      11.022  18.478  11.085  1.00  0.82           H  
ATOM   1334 1HB  ARG A  88      13.210  18.491  13.107  1.00  0.82           H  
ATOM   1335 2HB  ARG A  88      11.573  18.721  13.706  1.00  0.82           H  
ATOM   1336 1HG  ARG A  88      11.904  16.469  13.820  1.00  0.82           H  
ATOM   1337 2HG  ARG A  88      10.992  16.793  12.334  1.00  0.82           H  
ATOM   1338 1HD  ARG A  88      12.714  16.461  10.982  1.00  0.82           H  
ATOM   1339 2HD  ARG A  88      13.888  16.437  12.280  1.00  0.82           H  
ATOM   1340  HE  ARG A  88      11.780  14.489  12.565  1.00  0.82           H  
ATOM   1341 1HH1 ARG A  88      14.847  15.134  10.902  1.00  0.82           H  
ATOM   1342 2HH1 ARG A  88      15.188  13.432  10.641  1.00  0.82           H  
ATOM   1343 1HH2 ARG A  88      12.253  12.405  12.237  1.00  0.82           H  
ATOM   1344 2HH2 ARG A  88      13.749  11.893  11.449  1.00  0.82           H  
ATOM   1345  N   VAL A  89      12.025  21.437  11.813  1.00  0.81           N  
ATOM   1346  CA  VAL A  89      11.660  22.791  12.167  1.00  0.81           C  
ATOM   1347  C   VAL A  89      11.454  23.668  10.925  1.00  0.81           C  
ATOM   1348  O   VAL A  89      10.601  24.556  10.937  1.00  0.81           O  
ATOM   1349  CB  VAL A  89      12.672  23.365  13.159  1.00  0.81           C  
ATOM   1350  CG1 VAL A  89      12.359  24.826  13.447  1.00  0.81           C  
ATOM   1351  CG2 VAL A  89      12.619  22.536  14.458  1.00  0.81           C  
ATOM   1352  H   VAL A  89      12.974  21.268  11.491  1.00  0.81           H  
ATOM   1353  HA  VAL A  89      10.708  22.750  12.696  1.00  0.81           H  
ATOM   1354  HB  VAL A  89      13.674  23.317  12.727  1.00  0.81           H  
ATOM   1355 1HG1 VAL A  89      13.092  25.224  14.152  1.00  0.81           H  
ATOM   1356 2HG1 VAL A  89      12.401  25.405  12.524  1.00  0.81           H  
ATOM   1357 3HG1 VAL A  89      11.363  24.915  13.878  1.00  0.81           H  
ATOM   1358 1HG2 VAL A  89      13.322  22.930  15.170  1.00  0.81           H  
ATOM   1359 2HG2 VAL A  89      11.614  22.594  14.878  1.00  0.81           H  
ATOM   1360 3HG2 VAL A  89      12.864  21.492  14.242  1.00  0.81           H  
ATOM   1361  N   GLY A  90      12.258  23.518   9.869  1.00  0.78           N  
ATOM   1362  CA  GLY A  90      11.982  24.366   8.725  1.00  0.78           C  
ATOM   1363  C   GLY A  90      10.573  23.974   8.315  1.00  0.78           C  
ATOM   1364  O   GLY A  90      10.211  22.813   8.443  1.00  0.78           O  
ATOM   1365  H   GLY A  90      12.983  22.808   9.800  1.00  0.78           H  
ATOM   1366 1HA  GLY A  90      12.032  25.419   9.002  1.00  0.78           H  
ATOM   1367 2HA  GLY A  90      12.694  24.173   7.924  1.00  0.78           H  
ATOM   1368  N   GLY A  91       9.779  24.910   7.828  1.00  0.75           N  
ATOM   1369  CA  GLY A  91       8.386  24.617   7.489  1.00  0.75           C  
ATOM   1370  C   GLY A  91       7.462  25.161   8.585  1.00  0.75           C  
ATOM   1371  O   GLY A  91       6.273  25.397   8.348  1.00  0.75           O  
ATOM   1372  H   GLY A  91      10.112  25.860   7.708  1.00  0.75           H  
ATOM   1373 1HA  GLY A  91       8.135  25.075   6.531  1.00  0.75           H  
ATOM   1374 2HA  GLY A  91       8.248  23.541   7.384  1.00  0.75           H  
ATOM   1375  N   VAL A  92       8.031  25.435   9.768  1.00  0.72           N  
ATOM   1376  CA  VAL A  92       7.278  26.038  10.859  1.00  0.72           C  
ATOM   1377  C   VAL A  92       6.744  27.388  10.411  1.00  0.72           C  
ATOM   1378  O   VAL A  92       5.614  27.743  10.732  1.00  0.72           O  
ATOM   1379  CB  VAL A  92       8.129  26.096  12.145  1.00  0.72           C  
ATOM   1380  CG1 VAL A  92       7.493  26.977  13.205  1.00  0.72           C  
ATOM   1381  CG2 VAL A  92       8.184  24.674  12.739  1.00  0.72           C  
ATOM   1382  H   VAL A  92       9.009  25.190   9.937  1.00  0.72           H  
ATOM   1383  HA  VAL A  92       6.432  25.401  11.082  1.00  0.72           H  
ATOM   1384  HB  VAL A  92       9.126  26.466  11.906  1.00  0.72           H  
ATOM   1385 1HG1 VAL A  92       8.125  26.966  14.088  1.00  0.72           H  
ATOM   1386 2HG1 VAL A  92       7.408  27.998  12.834  1.00  0.72           H  
ATOM   1387 3HG1 VAL A  92       6.521  26.611  13.456  1.00  0.72           H  
ATOM   1388 1HG2 VAL A  92       8.783  24.680  13.642  1.00  0.72           H  
ATOM   1389 2HG2 VAL A  92       7.171  24.348  12.977  1.00  0.72           H  
ATOM   1390 3HG2 VAL A  92       8.609  23.979  12.033  1.00  0.72           H  
ATOM   1391  N   ASP A  93       7.548  28.155   9.682  1.00  0.69           N  
ATOM   1392  CA  ASP A  93       7.100  29.431   9.132  1.00  0.69           C  
ATOM   1393  C   ASP A  93       5.745  29.306   8.416  1.00  0.69           C  
ATOM   1394  O   ASP A  93       4.817  30.082   8.673  1.00  0.69           O  
ATOM   1395  CB  ASP A  93       8.174  29.985   8.190  1.00  0.69           C  
ATOM   1396  CG  ASP A  93       8.653  28.972   7.091  1.00  0.69           C  
ATOM   1397  OD1 ASP A  93       8.230  27.825   7.112  1.00  0.69           O  
ATOM   1398  OD2 ASP A  93       9.434  29.360   6.259  1.00  0.69           O  
ATOM   1399  H   ASP A  93       8.483  27.833   9.490  1.00  0.69           H  
ATOM   1400  HA  ASP A  93       6.983  30.133   9.961  1.00  0.69           H  
ATOM   1401 1HB  ASP A  93       7.789  30.874   7.693  1.00  0.69           H  
ATOM   1402 2HB  ASP A  93       9.041  30.298   8.785  1.00  0.69           H  
ATOM   1403  N   VAL A  94       5.639  28.301   7.544  1.00  0.67           N  
ATOM   1404  CA  VAL A  94       4.422  28.034   6.781  1.00  0.67           C  
ATOM   1405  C   VAL A  94       3.289  27.627   7.697  1.00  0.67           C  
ATOM   1406  O   VAL A  94       2.155  28.084   7.538  1.00  0.67           O  
ATOM   1407  CB  VAL A  94       4.620  26.913   5.757  1.00  0.67           C  
ATOM   1408  CG1 VAL A  94       3.281  26.556   5.133  1.00  0.67           C  
ATOM   1409  CG2 VAL A  94       5.585  27.325   4.709  1.00  0.67           C  
ATOM   1410  H   VAL A  94       6.474  27.729   7.405  1.00  0.67           H  
ATOM   1411  HA  VAL A  94       4.142  28.944   6.253  1.00  0.67           H  
ATOM   1412  HB  VAL A  94       4.995  26.033   6.264  1.00  0.67           H  
ATOM   1413 1HG1 VAL A  94       3.418  25.746   4.421  1.00  0.67           H  
ATOM   1414 2HG1 VAL A  94       2.595  26.241   5.916  1.00  0.67           H  
ATOM   1415 3HG1 VAL A  94       2.873  27.425   4.620  1.00  0.67           H  
ATOM   1416 1HG2 VAL A  94       5.701  26.508   4.003  1.00  0.67           H  
ATOM   1417 2HG2 VAL A  94       5.211  28.205   4.191  1.00  0.67           H  
ATOM   1418 3HG2 VAL A  94       6.549  27.555   5.176  1.00  0.67           H  
ATOM   1419  N   LEU A  95       3.587  26.763   8.657  1.00  0.66           N  
ATOM   1420  CA  LEU A  95       2.561  26.323   9.576  1.00  0.66           C  
ATOM   1421  C   LEU A  95       2.013  27.507  10.361  1.00  0.66           C  
ATOM   1422  O   LEU A  95       0.797  27.645  10.525  1.00  0.66           O  
ATOM   1423  CB  LEU A  95       3.154  25.286  10.522  1.00  0.66           C  
ATOM   1424  CG  LEU A  95       3.494  23.974   9.891  1.00  0.66           C  
ATOM   1425  CD1 LEU A  95       4.217  23.124  10.861  1.00  0.66           C  
ATOM   1426  CD2 LEU A  95       2.238  23.305   9.456  1.00  0.66           C  
ATOM   1427  H   LEU A  95       4.543  26.405   8.733  1.00  0.66           H  
ATOM   1428  HA  LEU A  95       1.751  25.871   9.007  1.00  0.66           H  
ATOM   1429 1HB  LEU A  95       4.063  25.693  10.940  1.00  0.66           H  
ATOM   1430 2HB  LEU A  95       2.469  25.102  11.335  1.00  0.66           H  
ATOM   1431  HG  LEU A  95       4.133  24.140   9.034  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  95       4.432  22.194  10.390  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  95       5.133  23.598  11.172  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  95       3.589  22.965  11.710  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  95       2.482  22.358   8.980  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  95       1.607  23.129  10.307  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  95       1.731  23.941   8.761  1.00  0.66           H  
ATOM   1438  N   ARG A  96       2.892  28.421  10.778  1.00  0.65           N  
ATOM   1439  CA  ARG A  96       2.425  29.582  11.511  1.00  0.65           C  
ATOM   1440  C   ARG A  96       1.547  30.443  10.604  1.00  0.65           C  
ATOM   1441  O   ARG A  96       0.468  30.889  11.003  1.00  0.65           O  
ATOM   1442  CB  ARG A  96       3.596  30.426  12.006  1.00  0.65           C  
ATOM   1443  CG  ARG A  96       4.451  29.841  13.129  1.00  0.65           C  
ATOM   1444  CD  ARG A  96       5.580  30.779  13.476  1.00  0.65           C  
ATOM   1445  NE  ARG A  96       5.063  32.028  14.056  1.00  0.65           N  
ATOM   1446  CZ  ARG A  96       5.762  33.176  14.249  1.00  0.65           C  
ATOM   1447  NH1 ARG A  96       7.032  33.278  13.917  1.00  0.65           N  
ATOM   1448  NH2 ARG A  96       5.149  34.221  14.785  1.00  0.65           N  
ATOM   1449  H   ARG A  96       3.887  28.282  10.618  1.00  0.65           H  
ATOM   1450  HA  ARG A  96       1.837  29.243  12.366  1.00  0.65           H  
ATOM   1451 1HB  ARG A  96       4.269  30.614  11.171  1.00  0.65           H  
ATOM   1452 2HB  ARG A  96       3.226  31.392  12.344  1.00  0.65           H  
ATOM   1453 1HG  ARG A  96       3.838  29.688  14.019  1.00  0.65           H  
ATOM   1454 2HG  ARG A  96       4.871  28.889  12.815  1.00  0.65           H  
ATOM   1455 1HD  ARG A  96       6.252  30.310  14.198  1.00  0.65           H  
ATOM   1456 2HD  ARG A  96       6.142  31.024  12.572  1.00  0.65           H  
ATOM   1457  HE  ARG A  96       4.094  32.031  14.338  1.00  0.65           H  
ATOM   1458 1HH1 ARG A  96       7.545  32.484  13.507  1.00  0.65           H  
ATOM   1459 2HH1 ARG A  96       7.525  34.140  14.072  1.00  0.65           H  
ATOM   1460 1HH2 ARG A  96       4.174  34.159  15.045  1.00  0.65           H  
ATOM   1461 2HH2 ARG A  96       5.657  35.080  14.934  1.00  0.65           H  
ATOM   1462  N   ALA A  97       1.972  30.618   9.347  1.00  0.65           N  
ATOM   1463  CA  ALA A  97       1.236  31.410   8.363  1.00  0.65           C  
ATOM   1464  C   ALA A  97      -0.159  30.839   8.124  1.00  0.65           C  
ATOM   1465  O   ALA A  97      -1.122  31.575   7.907  1.00  0.65           O  
ATOM   1466  CB  ALA A  97       2.005  31.465   7.053  1.00  0.65           C  
ATOM   1467  H   ALA A  97       2.872  30.222   9.069  1.00  0.65           H  
ATOM   1468  HA  ALA A  97       1.127  32.420   8.758  1.00  0.65           H  
ATOM   1469 1HB  ALA A  97       1.463  32.079   6.338  1.00  0.65           H  
ATOM   1470 2HB  ALA A  97       2.992  31.891   7.231  1.00  0.65           H  
ATOM   1471 3HB  ALA A  97       2.114  30.461   6.657  1.00  0.65           H  
ATOM   1472  N   ALA A  98      -0.256  29.512   8.193  1.00  0.65           N  
ATOM   1473  CA  ALA A  98      -1.489  28.772   7.978  1.00  0.65           C  
ATOM   1474  C   ALA A  98      -2.402  28.754   9.211  1.00  0.65           C  
ATOM   1475  O   ALA A  98      -3.498  28.191   9.152  1.00  0.65           O  
ATOM   1476  CB  ALA A  98      -1.156  27.347   7.573  1.00  0.65           C  
ATOM   1477  H   ALA A  98       0.596  28.976   8.351  1.00  0.65           H  
ATOM   1478  HA  ALA A  98      -2.031  29.257   7.168  1.00  0.65           H  
ATOM   1479 1HB  ALA A  98      -2.072  26.796   7.375  1.00  0.65           H  
ATOM   1480 2HB  ALA A  98      -0.534  27.362   6.677  1.00  0.65           H  
ATOM   1481 3HB  ALA A  98      -0.607  26.865   8.378  1.00  0.65           H  
ATOM   1482  N   GLY A  99      -1.962  29.337  10.332  1.00  0.65           N  
ATOM   1483  CA  GLY A  99      -2.760  29.347  11.553  1.00  0.65           C  
ATOM   1484  C   GLY A  99      -2.610  28.086  12.411  1.00  0.65           C  
ATOM   1485  O   GLY A  99      -3.423  27.840  13.303  1.00  0.65           O  
ATOM   1486  H   GLY A  99      -1.058  29.807  10.351  1.00  0.65           H  
ATOM   1487 1HA  GLY A  99      -2.470  30.215  12.145  1.00  0.65           H  
ATOM   1488 2HA  GLY A  99      -3.807  29.484  11.292  1.00  0.65           H  
ATOM   1489  N   VAL A 100      -1.592  27.282  12.134  1.00  0.64           N  
ATOM   1490  CA  VAL A 100      -1.362  26.050  12.872  1.00  0.64           C  
ATOM   1491  C   VAL A 100      -0.534  26.313  14.123  1.00  0.64           C  
ATOM   1492  O   VAL A 100       0.530  26.929  14.041  1.00  0.64           O  
ATOM   1493  CB  VAL A 100      -0.610  25.065  11.970  1.00  0.64           C  
ATOM   1494  CG1 VAL A 100      -0.278  23.825  12.713  1.00  0.64           C  
ATOM   1495  CG2 VAL A 100      -1.431  24.762  10.741  1.00  0.64           C  
ATOM   1496  H   VAL A 100      -0.926  27.533  11.403  1.00  0.64           H  
ATOM   1497  HA  VAL A 100      -2.325  25.625  13.160  1.00  0.64           H  
ATOM   1498  HB  VAL A 100       0.308  25.508  11.674  1.00  0.64           H  
ATOM   1499 1HG1 VAL A 100       0.262  23.142  12.084  1.00  0.64           H  
ATOM   1500 2HG1 VAL A 100       0.328  24.066  13.576  1.00  0.64           H  
ATOM   1501 3HG1 VAL A 100      -1.183  23.374  13.025  1.00  0.64           H  
ATOM   1502 1HG2 VAL A 100      -0.891  24.077  10.090  1.00  0.64           H  
ATOM   1503 2HG2 VAL A 100      -2.355  24.316  11.048  1.00  0.64           H  
ATOM   1504 3HG2 VAL A 100      -1.636  25.688  10.207  1.00  0.64           H  
ATOM   1505  N   ALA A 101      -1.011  25.901  15.298  1.00  0.64           N  
ATOM   1506  CA  ALA A 101      -0.182  26.126  16.481  1.00  0.64           C  
ATOM   1507  C   ALA A 101       1.022  25.229  16.360  1.00  0.64           C  
ATOM   1508  O   ALA A 101       0.852  24.057  16.029  1.00  0.64           O  
ATOM   1509  CB  ALA A 101      -0.930  25.829  17.766  1.00  0.64           C  
ATOM   1510  H   ALA A 101      -1.895  25.393  15.345  1.00  0.64           H  
ATOM   1511  HA  ALA A 101       0.153  27.163  16.487  1.00  0.64           H  
ATOM   1512 1HB  ALA A 101      -0.268  25.999  18.618  1.00  0.64           H  
ATOM   1513 2HB  ALA A 101      -1.797  26.483  17.841  1.00  0.64           H  
ATOM   1514 3HB  ALA A 101      -1.258  24.792  17.761  1.00  0.64           H  
ATOM   1515  N   THR A 102       2.205  25.717  16.693  1.00  0.64           N  
ATOM   1516  CA  THR A 102       3.366  24.844  16.622  1.00  0.64           C  
ATOM   1517  C   THR A 102       4.008  24.667  17.982  1.00  0.64           C  
ATOM   1518  O   THR A 102       4.301  25.653  18.662  1.00  0.64           O  
ATOM   1519  CB  THR A 102       4.378  25.425  15.611  1.00  0.64           C  
ATOM   1520  OG1 THR A 102       4.678  26.810  15.969  1.00  0.64           O  
ATOM   1521  CG2 THR A 102       3.784  25.382  14.171  1.00  0.64           C  
ATOM   1522  H   THR A 102       2.302  26.687  16.967  1.00  0.64           H  
ATOM   1523  HA  THR A 102       3.054  23.864  16.269  1.00  0.64           H  
ATOM   1524  HB  THR A 102       5.298  24.840  15.642  1.00  0.64           H  
ATOM   1525  HG1 THR A 102       3.893  27.354  15.793  1.00  0.64           H  
ATOM   1526 1HG2 THR A 102       4.482  25.785  13.456  1.00  0.64           H  
ATOM   1527 2HG2 THR A 102       3.561  24.365  13.905  1.00  0.64           H  
ATOM   1528 3HG2 THR A 102       2.872  25.967  14.132  1.00  0.64           H  
ATOM   1529  N   TYR A 103       4.323  23.413  18.299  1.00  0.64           N  
ATOM   1530  CA  TYR A 103       4.926  23.017  19.559  1.00  0.64           C  
ATOM   1531  C   TYR A 103       6.263  22.307  19.457  1.00  0.64           C  
ATOM   1532  O   TYR A 103       6.514  21.511  18.543  1.00  0.64           O  
ATOM   1533  CB  TYR A 103       3.977  22.093  20.304  1.00  0.64           C  
ATOM   1534  CG  TYR A 103       2.746  22.697  20.879  1.00  0.64           C  
ATOM   1535  CD1 TYR A 103       1.637  22.946  20.092  1.00  0.64           C  
ATOM   1536  CD2 TYR A 103       2.710  22.954  22.239  1.00  0.64           C  
ATOM   1537  CE1 TYR A 103       0.497  23.479  20.669  1.00  0.64           C  
ATOM   1538  CE2 TYR A 103       1.575  23.471  22.815  1.00  0.64           C  
ATOM   1539  CZ  TYR A 103       0.469  23.738  22.035  1.00  0.64           C  
ATOM   1540  OH  TYR A 103      -0.666  24.266  22.612  1.00  0.64           O  
ATOM   1541  H   TYR A 103       4.043  22.680  17.655  1.00  0.64           H  
ATOM   1542  HA  TYR A 103       5.073  23.913  20.142  1.00  0.64           H  
ATOM   1543 1HB  TYR A 103       3.663  21.319  19.625  1.00  0.64           H  
ATOM   1544 2HB  TYR A 103       4.514  21.637  21.084  1.00  0.64           H  
ATOM   1545  HD1 TYR A 103       1.667  22.730  19.021  1.00  0.64           H  
ATOM   1546  HD2 TYR A 103       3.586  22.746  22.855  1.00  0.64           H  
ATOM   1547  HE1 TYR A 103      -0.375  23.691  20.057  1.00  0.64           H  
ATOM   1548  HE2 TYR A 103       1.554  23.673  23.887  1.00  0.64           H  
ATOM   1549  HH  TYR A 103      -0.451  24.604  23.486  1.00  0.64           H  
ATOM   1550  N   ALA A 104       7.096  22.559  20.455  1.00  0.64           N  
ATOM   1551  CA  ALA A 104       8.375  21.872  20.558  1.00  0.64           C  
ATOM   1552  C   ALA A 104       8.890  21.887  21.992  1.00  0.64           C  
ATOM   1553  O   ALA A 104       8.468  22.713  22.793  1.00  0.64           O  
ATOM   1554  CB  ALA A 104       9.356  22.512  19.629  1.00  0.64           C  
ATOM   1555  H   ALA A 104       6.830  23.281  21.130  1.00  0.64           H  
ATOM   1556  HA  ALA A 104       8.232  20.833  20.261  1.00  0.64           H  
ATOM   1557 1HB  ALA A 104      10.251  21.974  19.689  1.00  0.64           H  
ATOM   1558 2HB  ALA A 104       8.974  22.462  18.615  1.00  0.64           H  
ATOM   1559 3HB  ALA A 104       9.514  23.542  19.907  1.00  0.64           H  
ATOM   1560  N   SER A 105       9.806  20.998  22.346  1.00  0.65           N  
ATOM   1561  CA  SER A 105      10.300  21.044  23.718  1.00  0.65           C  
ATOM   1562  C   SER A 105      11.039  22.368  23.919  1.00  0.65           C  
ATOM   1563  O   SER A 105      11.610  22.878  22.954  1.00  0.65           O  
ATOM   1564  CB  SER A 105      11.253  19.884  23.965  1.00  0.65           C  
ATOM   1565  OG  SER A 105      12.483  20.046  23.261  1.00  0.65           O  
ATOM   1566  H   SER A 105      10.153  20.312  21.684  1.00  0.65           H  
ATOM   1567  HA  SER A 105       9.462  20.971  24.396  1.00  0.65           H  
ATOM   1568 1HB  SER A 105      11.454  19.792  25.029  1.00  0.65           H  
ATOM   1569 2HB  SER A 105      10.776  18.955  23.651  1.00  0.65           H  
ATOM   1570  HG  SER A 105      12.300  20.002  22.296  1.00  0.65           H  
ATOM   1571  N   PRO A 106      11.121  22.931  25.144  1.00  0.65           N  
ATOM   1572  CA  PRO A 106      11.903  24.122  25.448  1.00  0.65           C  
ATOM   1573  C   PRO A 106      13.330  24.009  24.928  1.00  0.65           C  
ATOM   1574  O   PRO A 106      13.892  24.984  24.424  1.00  0.65           O  
ATOM   1575  CB  PRO A 106      11.887  24.126  26.980  1.00  0.65           C  
ATOM   1576  CG  PRO A 106      10.559  23.488  27.335  1.00  0.65           C  
ATOM   1577  CD  PRO A 106      10.368  22.389  26.297  1.00  0.65           C  
ATOM   1578  HA  PRO A 106      11.401  25.007  25.035  1.00  0.65           H  
ATOM   1579 1HB  PRO A 106      12.755  23.574  27.371  1.00  0.65           H  
ATOM   1580 2HB  PRO A 106      11.974  25.159  27.349  1.00  0.65           H  
ATOM   1581 1HG  PRO A 106      10.600  23.089  28.363  1.00  0.65           H  
ATOM   1582 2HG  PRO A 106       9.762  24.236  27.323  1.00  0.65           H  
ATOM   1583 1HD  PRO A 106      10.780  21.432  26.647  1.00  0.65           H  
ATOM   1584 2HD  PRO A 106       9.303  22.329  26.072  1.00  0.65           H  
ATOM   1585  N   SER A 107      13.896  22.799  24.984  1.00  0.66           N  
ATOM   1586  CA  SER A 107      15.247  22.592  24.501  1.00  0.66           C  
ATOM   1587  C   SER A 107      15.293  22.769  22.991  1.00  0.66           C  
ATOM   1588  O   SER A 107      16.206  23.413  22.472  1.00  0.66           O  
ATOM   1589  CB  SER A 107      15.752  21.223  24.917  1.00  0.66           C  
ATOM   1590  OG  SER A 107      15.898  21.140  26.314  1.00  0.66           O  
ATOM   1591  H   SER A 107      13.395  22.019  25.383  1.00  0.66           H  
ATOM   1592  HA  SER A 107      15.894  23.344  24.952  1.00  0.66           H  
ATOM   1593 1HB  SER A 107      15.049  20.461  24.577  1.00  0.66           H  
ATOM   1594 2HB  SER A 107      16.709  21.024  24.433  1.00  0.66           H  
ATOM   1595  HG  SER A 107      16.269  20.270  26.489  1.00  0.66           H  
ATOM   1596  N   THR A 108      14.276  22.260  22.290  1.00  0.66           N  
ATOM   1597  CA  THR A 108      14.227  22.379  20.836  1.00  0.66           C  
ATOM   1598  C   THR A 108      14.163  23.831  20.434  1.00  0.66           C  
ATOM   1599  O   THR A 108      14.859  24.276  19.516  1.00  0.66           O  
ATOM   1600  CB  THR A 108      12.969  21.731  20.253  1.00  0.66           C  
ATOM   1601  OG1 THR A 108      12.942  20.343  20.561  1.00  0.66           O  
ATOM   1602  CG2 THR A 108      12.922  21.932  18.729  1.00  0.66           C  
ATOM   1603  H   THR A 108      13.536  21.745  22.767  1.00  0.66           H  
ATOM   1604  HA  THR A 108      15.120  21.923  20.408  1.00  0.66           H  
ATOM   1605  HB  THR A 108      12.122  22.195  20.699  1.00  0.66           H  
ATOM   1606  HG1 THR A 108      13.792  19.957  20.251  1.00  0.66           H  
ATOM   1607 1HG2 THR A 108      12.025  21.479  18.315  1.00  0.66           H  
ATOM   1608 2HG2 THR A 108      12.930  22.997  18.498  1.00  0.66           H  
ATOM   1609 3HG2 THR A 108      13.771  21.466  18.299  1.00  0.66           H  
ATOM   1610  N   ARG A 109      13.303  24.579  21.126  1.00  0.67           N  
ATOM   1611  CA  ARG A 109      13.111  25.975  20.784  1.00  0.67           C  
ATOM   1612  C   ARG A 109      14.411  26.744  21.018  1.00  0.67           C  
ATOM   1613  O   ARG A 109      14.801  27.570  20.189  1.00  0.67           O  
ATOM   1614  CB  ARG A 109      11.966  26.563  21.596  1.00  0.67           C  
ATOM   1615  CG  ARG A 109      10.587  25.944  21.244  1.00  0.67           C  
ATOM   1616  CD  ARG A 109       9.430  26.546  21.977  1.00  0.67           C  
ATOM   1617  NE  ARG A 109       9.021  27.855  21.447  1.00  0.67           N  
ATOM   1618  CZ  ARG A 109       8.320  28.802  22.111  1.00  0.67           C  
ATOM   1619  NH1 ARG A 109       7.949  28.647  23.354  1.00  0.67           N  
ATOM   1620  NH2 ARG A 109       7.992  29.903  21.473  1.00  0.67           N  
ATOM   1621  H   ARG A 109      12.765  24.143  21.880  1.00  0.67           H  
ATOM   1622  HA  ARG A 109      12.852  26.039  19.729  1.00  0.67           H  
ATOM   1623 1HB  ARG A 109      12.148  26.381  22.657  1.00  0.67           H  
ATOM   1624 2HB  ARG A 109      11.911  27.638  21.448  1.00  0.67           H  
ATOM   1625 1HG  ARG A 109      10.397  26.056  20.181  1.00  0.67           H  
ATOM   1626 2HG  ARG A 109      10.616  24.884  21.498  1.00  0.67           H  
ATOM   1627 1HD  ARG A 109       8.582  25.871  21.915  1.00  0.67           H  
ATOM   1628 2HD  ARG A 109       9.710  26.676  23.014  1.00  0.67           H  
ATOM   1629  HE  ARG A 109       9.208  28.061  20.463  1.00  0.67           H  
ATOM   1630 1HH1 ARG A 109       8.166  27.798  23.856  1.00  0.67           H  
ATOM   1631 2HH1 ARG A 109       7.418  29.373  23.808  1.00  0.67           H  
ATOM   1632 1HH2 ARG A 109       8.243  29.982  20.487  1.00  0.67           H  
ATOM   1633 2HH2 ARG A 109       7.455  30.622  21.934  1.00  0.67           H  
ATOM   1634  N   ARG A 110      15.120  26.423  22.110  1.00  0.68           N  
ATOM   1635  CA  ARG A 110      16.396  27.066  22.397  1.00  0.68           C  
ATOM   1636  C   ARG A 110      17.447  26.714  21.347  1.00  0.68           C  
ATOM   1637  O   ARG A 110      18.190  27.588  20.902  1.00  0.68           O  
ATOM   1638  CB  ARG A 110      16.885  26.666  23.781  1.00  0.68           C  
ATOM   1639  CG  ARG A 110      16.093  27.277  24.934  1.00  0.68           C  
ATOM   1640  CD  ARG A 110      16.508  26.717  26.244  1.00  0.68           C  
ATOM   1641  NE  ARG A 110      15.762  27.300  27.347  1.00  0.68           N  
ATOM   1642  CZ  ARG A 110      15.786  26.844  28.615  1.00  0.68           C  
ATOM   1643  NH1 ARG A 110      16.517  25.794  28.923  1.00  0.68           N  
ATOM   1644  NH2 ARG A 110      15.076  27.451  29.549  1.00  0.68           N  
ATOM   1645  H   ARG A 110      14.753  25.744  22.778  1.00  0.68           H  
ATOM   1646  HA  ARG A 110      16.245  28.146  22.386  1.00  0.68           H  
ATOM   1647 1HB  ARG A 110      16.825  25.584  23.882  1.00  0.68           H  
ATOM   1648 2HB  ARG A 110      17.929  26.950  23.898  1.00  0.68           H  
ATOM   1649 1HG  ARG A 110      16.273  28.352  24.954  1.00  0.68           H  
ATOM   1650 2HG  ARG A 110      15.033  27.100  24.793  1.00  0.68           H  
ATOM   1651 1HD  ARG A 110      16.325  25.641  26.241  1.00  0.68           H  
ATOM   1652 2HD  ARG A 110      17.567  26.907  26.406  1.00  0.68           H  
ATOM   1653  HE  ARG A 110      15.187  28.109  27.149  1.00  0.68           H  
ATOM   1654 1HH1 ARG A 110      17.059  25.327  28.207  1.00  0.68           H  
ATOM   1655 2HH1 ARG A 110      16.536  25.454  29.874  1.00  0.68           H  
ATOM   1656 1HH2 ARG A 110      14.515  28.258  29.314  1.00  0.68           H  
ATOM   1657 2HH2 ARG A 110      15.095  27.110  30.499  1.00  0.68           H  
ATOM   1658  N   LEU A 111      17.487  25.456  20.900  1.00  0.70           N  
ATOM   1659  CA  LEU A 111      18.457  25.087  19.876  1.00  0.70           C  
ATOM   1660  C   LEU A 111      18.156  25.832  18.585  1.00  0.70           C  
ATOM   1661  O   LEU A 111      19.070  26.322  17.914  1.00  0.70           O  
ATOM   1662  CB  LEU A 111      18.420  23.580  19.624  1.00  0.70           C  
ATOM   1663  CG  LEU A 111      18.950  22.690  20.738  1.00  0.70           C  
ATOM   1664  CD1 LEU A 111      18.626  21.227  20.409  1.00  0.70           C  
ATOM   1665  CD2 LEU A 111      20.443  22.907  20.868  1.00  0.70           C  
ATOM   1666  H   LEU A 111      16.868  24.751  21.297  1.00  0.70           H  
ATOM   1667  HA  LEU A 111      19.451  25.366  20.218  1.00  0.70           H  
ATOM   1668 1HB  LEU A 111      17.384  23.297  19.450  1.00  0.70           H  
ATOM   1669 2HB  LEU A 111      18.988  23.366  18.723  1.00  0.70           H  
ATOM   1670  HG  LEU A 111      18.469  22.944  21.675  1.00  0.70           H  
ATOM   1671 1HD1 LEU A 111      18.998  20.578  21.204  1.00  0.70           H  
ATOM   1672 2HD1 LEU A 111      17.542  21.104  20.324  1.00  0.70           H  
ATOM   1673 3HD1 LEU A 111      19.095  20.949  19.469  1.00  0.70           H  
ATOM   1674 1HD2 LEU A 111      20.832  22.274  21.666  1.00  0.70           H  
ATOM   1675 2HD2 LEU A 111      20.931  22.650  19.927  1.00  0.70           H  
ATOM   1676 3HD2 LEU A 111      20.638  23.954  21.105  1.00  0.70           H  
ATOM   1677  N   ALA A 112      16.867  25.958  18.261  1.00  0.73           N  
ATOM   1678  CA  ALA A 112      16.460  26.676  17.071  1.00  0.73           C  
ATOM   1679  C   ALA A 112      16.903  28.130  17.164  1.00  0.73           C  
ATOM   1680  O   ALA A 112      17.400  28.703  16.187  1.00  0.73           O  
ATOM   1681  CB  ALA A 112      14.953  26.550  16.890  1.00  0.73           C  
ATOM   1682  H   ALA A 112      16.154  25.520  18.844  1.00  0.73           H  
ATOM   1683  HA  ALA A 112      16.970  26.245  16.222  1.00  0.73           H  
ATOM   1684 1HB  ALA A 112      14.645  27.077  15.982  1.00  0.73           H  
ATOM   1685 2HB  ALA A 112      14.678  25.502  16.814  1.00  0.73           H  
ATOM   1686 3HB  ALA A 112      14.450  26.987  17.744  1.00  0.73           H  
ATOM   1687  N   GLU A 113      16.794  28.726  18.357  1.00  0.76           N  
ATOM   1688  CA  GLU A 113      17.228  30.106  18.515  1.00  0.76           C  
ATOM   1689  C   GLU A 113      18.727  30.230  18.265  1.00  0.76           C  
ATOM   1690  O   GLU A 113      19.167  31.076  17.483  1.00  0.76           O  
ATOM   1691  CB  GLU A 113      16.883  30.641  19.914  1.00  0.76           C  
ATOM   1692  CG  GLU A 113      17.248  32.130  20.115  1.00  0.76           C  
ATOM   1693  CD  GLU A 113      16.833  32.720  21.461  1.00  0.76           C  
ATOM   1694  OE1 GLU A 113      16.269  32.022  22.268  1.00  0.76           O  
ATOM   1695  OE2 GLU A 113      17.090  33.884  21.666  1.00  0.76           O  
ATOM   1696  H   GLU A 113      16.361  28.232  19.138  1.00  0.76           H  
ATOM   1697  HA  GLU A 113      16.720  30.712  17.769  1.00  0.76           H  
ATOM   1698 1HB  GLU A 113      15.826  30.496  20.120  1.00  0.76           H  
ATOM   1699 2HB  GLU A 113      17.433  30.070  20.660  1.00  0.76           H  
ATOM   1700 1HG  GLU A 113      18.329  32.229  20.013  1.00  0.76           H  
ATOM   1701 2HG  GLU A 113      16.787  32.709  19.318  1.00  0.76           H  
ATOM   1702  N   VAL A 114      19.500  29.318  18.852  1.00  0.80           N  
ATOM   1703  CA  VAL A 114      20.957  29.326  18.735  1.00  0.80           C  
ATOM   1704  C   VAL A 114      21.430  29.219  17.298  1.00  0.80           C  
ATOM   1705  O   VAL A 114      22.362  29.919  16.893  1.00  0.80           O  
ATOM   1706  CB  VAL A 114      21.572  28.168  19.544  1.00  0.80           C  
ATOM   1707  CG1 VAL A 114      23.052  28.030  19.224  1.00  0.80           C  
ATOM   1708  CG2 VAL A 114      21.393  28.444  21.027  1.00  0.80           C  
ATOM   1709  H   VAL A 114      19.056  28.623  19.454  1.00  0.80           H  
ATOM   1710  HA  VAL A 114      21.320  30.265  19.149  1.00  0.80           H  
ATOM   1711  HB  VAL A 114      21.075  27.237  19.274  1.00  0.80           H  
ATOM   1712 1HG1 VAL A 114      23.470  27.205  19.798  1.00  0.80           H  
ATOM   1713 2HG1 VAL A 114      23.175  27.825  18.156  1.00  0.80           H  
ATOM   1714 3HG1 VAL A 114      23.569  28.951  19.481  1.00  0.80           H  
ATOM   1715 1HG2 VAL A 114      21.816  27.623  21.603  1.00  0.80           H  
ATOM   1716 2HG2 VAL A 114      21.901  29.371  21.284  1.00  0.80           H  
ATOM   1717 3HG2 VAL A 114      20.343  28.540  21.256  1.00  0.80           H  
ATOM   1718  N   GLU A 115      20.776  28.365  16.525  1.00  0.82           N  
ATOM   1719  CA  GLU A 115      21.154  28.148  15.141  1.00  0.82           C  
ATOM   1720  C   GLU A 115      20.511  29.132  14.143  1.00  0.82           C  
ATOM   1721  O   GLU A 115      20.764  29.039  12.940  1.00  0.82           O  
ATOM   1722  CB  GLU A 115      20.832  26.704  14.769  1.00  0.82           C  
ATOM   1723  CG  GLU A 115      21.639  25.668  15.577  1.00  0.82           C  
ATOM   1724  CD  GLU A 115      23.125  25.712  15.329  1.00  0.82           C  
ATOM   1725  OE1 GLU A 115      23.516  26.035  14.233  1.00  0.82           O  
ATOM   1726  OE2 GLU A 115      23.871  25.409  16.233  1.00  0.82           O  
ATOM   1727  H   GLU A 115      20.016  27.813  16.928  1.00  0.82           H  
ATOM   1728  HA  GLU A 115      22.234  28.274  15.072  1.00  0.82           H  
ATOM   1729 1HB  GLU A 115      19.771  26.522  14.958  1.00  0.82           H  
ATOM   1730 2HB  GLU A 115      21.011  26.542  13.708  1.00  0.82           H  
ATOM   1731 1HG  GLU A 115      21.454  25.839  16.639  1.00  0.82           H  
ATOM   1732 2HG  GLU A 115      21.288  24.689  15.339  1.00  0.82           H  
ATOM   1733  N   GLY A 116      19.689  30.075  14.623  1.00  0.82           N  
ATOM   1734  CA  GLY A 116      19.049  31.053  13.743  1.00  0.82           C  
ATOM   1735  C   GLY A 116      17.833  30.535  12.964  1.00  0.82           C  
ATOM   1736  O   GLY A 116      17.469  31.110  11.933  1.00  0.82           O  
ATOM   1737  H   GLY A 116      19.513  30.149  15.626  1.00  0.82           H  
ATOM   1738 1HA  GLY A 116      18.744  31.906  14.349  1.00  0.82           H  
ATOM   1739 2HA  GLY A 116      19.791  31.426  13.040  1.00  0.82           H  
ATOM   1740  N   ASN A 117      17.233  29.441  13.417  1.00  0.80           N  
ATOM   1741  CA  ASN A 117      16.087  28.845  12.742  1.00  0.80           C  
ATOM   1742  C   ASN A 117      14.767  29.392  13.244  1.00  0.80           C  
ATOM   1743  O   ASN A 117      14.676  29.926  14.348  1.00  0.80           O  
ATOM   1744  CB  ASN A 117      16.092  27.347  12.901  1.00  0.80           C  
ATOM   1745  CG  ASN A 117      17.151  26.658  12.133  1.00  0.80           C  
ATOM   1746  OD1 ASN A 117      18.317  26.669  12.515  1.00  0.80           O  
ATOM   1747  ND2 ASN A 117      16.753  26.003  11.071  1.00  0.80           N  
ATOM   1748  H   ASN A 117      17.551  29.028  14.294  1.00  0.80           H  
ATOM   1749  HA  ASN A 117      16.152  29.083  11.679  1.00  0.80           H  
ATOM   1750 1HB  ASN A 117      16.234  27.125  13.954  1.00  0.80           H  
ATOM   1751 2HB  ASN A 117      15.119  26.941  12.615  1.00  0.80           H  
ATOM   1752 1HD2 ASN A 117      17.413  25.452  10.510  1.00  0.80           H  
ATOM   1753 2HD2 ASN A 117      15.791  26.006  10.817  1.00  0.80           H  
ATOM   1754  N   GLU A 118      13.728  29.233  12.440  1.00  0.77           N  
ATOM   1755  CA  GLU A 118      12.382  29.568  12.871  1.00  0.77           C  
ATOM   1756  C   GLU A 118      12.086  28.860  14.188  1.00  0.77           C  
ATOM   1757  O   GLU A 118      12.285  27.653  14.301  1.00  0.77           O  
ATOM   1758  CB  GLU A 118      11.378  29.144  11.811  1.00  0.77           C  
ATOM   1759  CG  GLU A 118       9.924  29.394  12.153  1.00  0.77           C  
ATOM   1760  CD  GLU A 118       9.445  30.812  12.108  1.00  0.77           C  
ATOM   1761  OE1 GLU A 118       9.738  31.504  11.165  1.00  0.77           O  
ATOM   1762  OE2 GLU A 118       8.787  31.206  13.045  1.00  0.77           O  
ATOM   1763  H   GLU A 118      13.867  28.832  11.523  1.00  0.77           H  
ATOM   1764  HA  GLU A 118      12.319  30.646  13.032  1.00  0.77           H  
ATOM   1765 1HB  GLU A 118      11.593  29.662  10.877  1.00  0.77           H  
ATOM   1766 2HB  GLU A 118      11.485  28.072  11.622  1.00  0.77           H  
ATOM   1767 1HG  GLU A 118       9.341  28.830  11.463  1.00  0.77           H  
ATOM   1768 2HG  GLU A 118       9.732  28.994  13.147  1.00  0.77           H  
ATOM   1769  N   ILE A 119      11.634  29.599  15.180  1.00  0.72           N  
ATOM   1770  CA  ILE A 119      11.361  29.010  16.476  1.00  0.72           C  
ATOM   1771  C   ILE A 119       9.850  28.745  16.604  1.00  0.72           C  
ATOM   1772  O   ILE A 119       9.067  29.650  16.326  1.00  0.72           O  
ATOM   1773  CB  ILE A 119      11.797  29.954  17.605  1.00  0.72           C  
ATOM   1774  CG1 ILE A 119      13.260  30.288  17.470  1.00  0.72           C  
ATOM   1775  CG2 ILE A 119      11.613  29.260  18.942  1.00  0.72           C  
ATOM   1776  CD1 ILE A 119      13.673  31.419  18.350  1.00  0.72           C  
ATOM   1777  H   ILE A 119      11.483  30.588  15.029  1.00  0.72           H  
ATOM   1778  HA  ILE A 119      11.948  28.106  16.567  1.00  0.72           H  
ATOM   1779  HB  ILE A 119      11.216  30.875  17.570  1.00  0.72           H  
ATOM   1780 1HG1 ILE A 119      13.859  29.413  17.721  1.00  0.72           H  
ATOM   1781 2HG1 ILE A 119      13.469  30.563  16.441  1.00  0.72           H  
ATOM   1782 1HG2 ILE A 119      11.935  29.921  19.744  1.00  0.72           H  
ATOM   1783 2HG2 ILE A 119      10.582  29.007  19.083  1.00  0.72           H  
ATOM   1784 3HG2 ILE A 119      12.217  28.357  18.956  1.00  0.72           H  
ATOM   1785 1HD1 ILE A 119      14.714  31.632  18.207  1.00  0.72           H  
ATOM   1786 2HD1 ILE A 119      13.093  32.304  18.093  1.00  0.72           H  
ATOM   1787 3HD1 ILE A 119      13.495  31.159  19.394  1.00  0.72           H  
ATOM   1788  N   PRO A 120       9.407  27.529  16.963  1.00  0.68           N  
ATOM   1789  CA  PRO A 120       8.010  27.176  17.200  1.00  0.68           C  
ATOM   1790  C   PRO A 120       7.439  28.109  18.261  1.00  0.68           C  
ATOM   1791  O   PRO A 120       8.197  28.688  19.051  1.00  0.68           O  
ATOM   1792  CB  PRO A 120       8.105  25.724  17.655  1.00  0.68           C  
ATOM   1793  CG  PRO A 120       9.392  25.211  16.994  1.00  0.68           C  
ATOM   1794  CD  PRO A 120      10.334  26.378  16.989  1.00  0.68           C  
ATOM   1795  HA  PRO A 120       7.438  27.264  16.269  1.00  0.68           H  
ATOM   1796 1HB  PRO A 120       8.125  25.672  18.755  1.00  0.68           H  
ATOM   1797 2HB  PRO A 120       7.207  25.174  17.333  1.00  0.68           H  
ATOM   1798 1HG  PRO A 120       9.805  24.363  17.532  1.00  0.68           H  
ATOM   1799 2HG  PRO A 120       9.168  24.854  15.982  1.00  0.68           H  
ATOM   1800 1HD  PRO A 120      10.970  26.388  17.882  1.00  0.68           H  
ATOM   1801 2HD  PRO A 120      10.915  26.313  16.052  1.00  0.68           H  
ATOM   1802  N   THR A 121       6.121  28.312  18.219  1.00  0.66           N  
ATOM   1803  CA  THR A 121       5.461  29.282  19.108  1.00  0.66           C  
ATOM   1804  C   THR A 121       5.031  28.799  20.501  1.00  0.66           C  
ATOM   1805  O   THR A 121       4.870  29.624  21.407  1.00  0.66           O  
ATOM   1806  CB  THR A 121       4.242  29.891  18.390  1.00  0.66           C  
ATOM   1807  OG1 THR A 121       3.302  28.855  18.047  1.00  0.66           O  
ATOM   1808  CG2 THR A 121       4.694  30.578  17.120  1.00  0.66           C  
ATOM   1809  H   THR A 121       5.567  27.770  17.554  1.00  0.66           H  
ATOM   1810  HA  THR A 121       6.165  30.096  19.261  1.00  0.66           H  
ATOM   1811  HB  THR A 121       3.755  30.608  19.047  1.00  0.66           H  
ATOM   1812  HG1 THR A 121       3.006  28.389  18.864  1.00  0.66           H  
ATOM   1813 1HG2 THR A 121       3.832  31.007  16.613  1.00  0.66           H  
ATOM   1814 2HG2 THR A 121       5.404  31.368  17.364  1.00  0.66           H  
ATOM   1815 3HG2 THR A 121       5.175  29.847  16.470  1.00  0.66           H  
ATOM   1816  N   HIS A 122       4.923  27.494  20.708  1.00  0.64           N  
ATOM   1817  CA  HIS A 122       4.498  26.977  22.001  1.00  0.64           C  
ATOM   1818  C   HIS A 122       5.473  25.919  22.525  1.00  0.64           C  
ATOM   1819  O   HIS A 122       6.131  25.228  21.741  1.00  0.64           O  
ATOM   1820  CB  HIS A 122       3.104  26.374  21.881  1.00  0.64           C  
ATOM   1821  CG  HIS A 122       2.017  27.323  21.488  1.00  0.64           C  
ATOM   1822  ND1 HIS A 122       1.811  27.734  20.180  1.00  0.64           N  
ATOM   1823  CD2 HIS A 122       1.065  27.930  22.225  1.00  0.64           C  
ATOM   1824  CE1 HIS A 122       0.780  28.557  20.142  1.00  0.64           C  
ATOM   1825  NE2 HIS A 122       0.310  28.693  21.367  1.00  0.64           N  
ATOM   1826  H   HIS A 122       5.049  26.846  19.935  1.00  0.64           H  
ATOM   1827  HA  HIS A 122       4.464  27.783  22.731  1.00  0.64           H  
ATOM   1828 1HB  HIS A 122       3.129  25.586  21.138  1.00  0.64           H  
ATOM   1829 2HB  HIS A 122       2.836  25.936  22.832  1.00  0.64           H  
ATOM   1830  HD2 HIS A 122       0.922  27.832  23.301  1.00  0.64           H  
ATOM   1831  HE1 HIS A 122       0.385  29.041  19.248  1.00  0.64           H  
ATOM   1832  HE2 HIS A 122      -0.478  29.264  21.637  1.00  0.64           H  
ATOM   1833  N   SER A 123       5.563  25.782  23.850  1.00  0.65           N  
ATOM   1834  CA  SER A 123       6.473  24.785  24.401  1.00  0.65           C  
ATOM   1835  C   SER A 123       5.818  23.555  24.997  1.00  0.65           C  
ATOM   1836  O   SER A 123       4.841  23.623  25.747  1.00  0.65           O  
ATOM   1837  CB  SER A 123       7.338  25.379  25.495  1.00  0.65           C  
ATOM   1838  OG  SER A 123       8.242  26.347  25.035  1.00  0.65           O  
ATOM   1839  H   SER A 123       5.010  26.363  24.466  1.00  0.65           H  
ATOM   1840  HA  SER A 123       7.126  24.459  23.600  1.00  0.65           H  
ATOM   1841 1HB  SER A 123       6.695  25.823  26.252  1.00  0.65           H  
ATOM   1842 2HB  SER A 123       7.883  24.574  25.975  1.00  0.65           H  
ATOM   1843  HG  SER A 123       8.763  26.596  25.808  1.00  0.65           H  
ATOM   1844  N   LEU A 124       6.466  22.432  24.779  1.00  0.66           N  
ATOM   1845  CA  LEU A 124       6.092  21.171  25.384  1.00  0.66           C  
ATOM   1846  C   LEU A 124       6.824  21.062  26.712  1.00  0.66           C  
ATOM   1847  O   LEU A 124       7.730  20.244  26.891  1.00  0.66           O  
ATOM   1848  CB  LEU A 124       6.463  20.046  24.447  1.00  0.66           C  
ATOM   1849  CG  LEU A 124       5.830  20.128  23.123  1.00  0.66           C  
ATOM   1850  CD1 LEU A 124       6.378  19.093  22.213  1.00  0.66           C  
ATOM   1851  CD2 LEU A 124       4.405  19.906  23.325  1.00  0.66           C  
ATOM   1852  H   LEU A 124       7.257  22.467  24.141  1.00  0.66           H  
ATOM   1853  HA  LEU A 124       5.018  21.159  25.565  1.00  0.66           H  
ATOM   1854 1HB  LEU A 124       7.521  19.999  24.322  1.00  0.66           H  
ATOM   1855 2HB  LEU A 124       6.122  19.126  24.906  1.00  0.66           H  
ATOM   1856  HG  LEU A 124       6.007  21.102  22.684  1.00  0.66           H  
ATOM   1857 1HD1 LEU A 124       5.877  19.164  21.256  1.00  0.66           H  
ATOM   1858 2HD1 LEU A 124       7.442  19.244  22.077  1.00  0.66           H  
ATOM   1859 3HD1 LEU A 124       6.215  18.133  22.641  1.00  0.66           H  
ATOM   1860 1HD2 LEU A 124       3.874  19.935  22.379  1.00  0.66           H  
ATOM   1861 2HD2 LEU A 124       4.286  18.935  23.779  1.00  0.66           H  
ATOM   1862 3HD2 LEU A 124       4.011  20.670  23.993  1.00  0.66           H  
ATOM   1863  N   GLU A 125       6.399  21.899  27.650  1.00  0.69           N  
ATOM   1864  CA  GLU A 125       7.056  22.072  28.949  1.00  0.69           C  
ATOM   1865  C   GLU A 125       7.104  20.789  29.762  1.00  0.69           C  
ATOM   1866  O   GLU A 125       8.006  20.586  30.574  1.00  0.69           O  
ATOM   1867  CB  GLU A 125       6.351  23.159  29.764  1.00  0.69           C  
ATOM   1868  CG  GLU A 125       6.526  24.569  29.215  1.00  0.69           C  
ATOM   1869  CD  GLU A 125       5.817  25.628  30.037  1.00  0.69           C  
ATOM   1870  OE1 GLU A 125       5.044  25.273  30.896  1.00  0.69           O  
ATOM   1871  OE2 GLU A 125       6.067  26.793  29.816  1.00  0.69           O  
ATOM   1872  H   GLU A 125       5.619  22.506  27.384  1.00  0.69           H  
ATOM   1873  HA  GLU A 125       8.082  22.391  28.768  1.00  0.69           H  
ATOM   1874 1HB  GLU A 125       5.283  22.945  29.804  1.00  0.69           H  
ATOM   1875 2HB  GLU A 125       6.726  23.147  30.787  1.00  0.69           H  
ATOM   1876 1HG  GLU A 125       7.589  24.805  29.160  1.00  0.69           H  
ATOM   1877 2HG  GLU A 125       6.127  24.583  28.205  1.00  0.69           H  
ATOM   1878  N   GLY A 126       6.143  19.910  29.525  1.00  0.72           N  
ATOM   1879  CA  GLY A 126       6.047  18.661  30.254  1.00  0.72           C  
ATOM   1880  C   GLY A 126       7.017  17.576  29.774  1.00  0.72           C  
ATOM   1881  O   GLY A 126       6.996  16.487  30.320  1.00  0.72           O  
ATOM   1882  H   GLY A 126       5.450  20.136  28.828  1.00  0.72           H  
ATOM   1883 1HA  GLY A 126       6.228  18.858  31.310  1.00  0.72           H  
ATOM   1884 2HA  GLY A 126       5.027  18.290  30.186  1.00  0.72           H  
ATOM   1885  N   LEU A 127       7.863  17.859  28.770  1.00  0.76           N  
ATOM   1886  CA  LEU A 127       8.824  16.878  28.225  1.00  0.76           C  
ATOM   1887  C   LEU A 127      10.280  17.191  28.591  1.00  0.76           C  
ATOM   1888  O   LEU A 127      11.176  17.056  27.756  1.00  0.76           O  
ATOM   1889  CB  LEU A 127       8.734  16.822  26.703  1.00  0.76           C  
ATOM   1890  CG  LEU A 127       7.414  16.400  26.150  1.00  0.76           C  
ATOM   1891  CD1 LEU A 127       7.424  16.511  24.717  1.00  0.76           C  
ATOM   1892  CD2 LEU A 127       7.139  14.979  26.532  1.00  0.76           C  
ATOM   1893  H   LEU A 127       7.834  18.784  28.337  1.00  0.76           H  
ATOM   1894  HA  LEU A 127       8.574  15.899  28.620  1.00  0.76           H  
ATOM   1895 1HB  LEU A 127       8.952  17.818  26.308  1.00  0.76           H  
ATOM   1896 2HB  LEU A 127       9.489  16.130  26.335  1.00  0.76           H  
ATOM   1897  HG  LEU A 127       6.663  17.060  26.519  1.00  0.76           H  
ATOM   1898 1HD1 LEU A 127       6.460  16.227  24.321  1.00  0.76           H  
ATOM   1899 2HD1 LEU A 127       7.654  17.517  24.434  1.00  0.76           H  
ATOM   1900 3HD1 LEU A 127       8.167  15.864  24.348  1.00  0.76           H  
ATOM   1901 1HD2 LEU A 127       6.184  14.687  26.121  1.00  0.76           H  
ATOM   1902 2HD2 LEU A 127       7.919  14.327  26.134  1.00  0.76           H  
ATOM   1903 3HD2 LEU A 127       7.119  14.896  27.619  1.00  0.76           H  
ATOM   1904  N   SER A 128      10.517  17.680  29.808  1.00  0.79           N  
ATOM   1905  CA  SER A 128      11.866  18.089  30.207  1.00  0.79           C  
ATOM   1906  C   SER A 128      12.904  16.972  30.454  1.00  0.79           C  
ATOM   1907  O   SER A 128      14.105  17.243  30.357  1.00  0.79           O  
ATOM   1908  CB  SER A 128      11.778  18.949  31.450  1.00  0.79           C  
ATOM   1909  OG  SER A 128      11.422  18.193  32.584  1.00  0.79           O  
ATOM   1910  H   SER A 128       9.748  17.763  30.462  1.00  0.79           H  
ATOM   1911  HA  SER A 128      12.255  18.714  29.405  1.00  0.79           H  
ATOM   1912 1HB  SER A 128      12.728  19.450  31.622  1.00  0.79           H  
ATOM   1913 2HB  SER A 128      11.025  19.721  31.284  1.00  0.79           H  
ATOM   1914  HG  SER A 128      10.821  17.489  32.276  1.00  0.79           H  
ATOM   1915  N   SER A 129      12.484  15.723  30.699  1.00  0.81           N  
ATOM   1916  CA  SER A 129      13.472  14.668  30.957  1.00  0.81           C  
ATOM   1917  C   SER A 129      13.148  13.354  30.272  1.00  0.81           C  
ATOM   1918  O   SER A 129      12.083  13.169  29.688  1.00  0.81           O  
ATOM   1919  CB  SER A 129      13.544  14.318  32.428  1.00  0.81           C  
ATOM   1920  OG  SER A 129      12.413  13.557  32.800  1.00  0.81           O  
ATOM   1921  H   SER A 129      11.489  15.526  30.830  1.00  0.81           H  
ATOM   1922  HA  SER A 129      14.447  15.007  30.605  1.00  0.81           H  
ATOM   1923 1HB  SER A 129      14.454  13.762  32.641  1.00  0.81           H  
ATOM   1924 2HB  SER A 129      13.573  15.236  33.015  1.00  0.81           H  
ATOM   1925  HG  SER A 129      11.631  14.162  32.679  1.00  0.81           H  
ATOM   1926  N   SER A 130      14.067  12.405  30.439  1.00  0.82           N  
ATOM   1927  CA  SER A 130      14.001  11.062  29.877  1.00  0.82           C  
ATOM   1928  C   SER A 130      12.803  10.215  30.343  1.00  0.82           C  
ATOM   1929  O   SER A 130      12.560   9.132  29.809  1.00  0.82           O  
ATOM   1930  CB  SER A 130      15.275  10.331  30.203  1.00  0.82           C  
ATOM   1931  OG  SER A 130      15.396  10.133  31.587  1.00  0.82           O  
ATOM   1932  H   SER A 130      14.892  12.647  30.963  1.00  0.82           H  
ATOM   1933  HA  SER A 130      13.958  11.169  28.800  1.00  0.82           H  
ATOM   1934 1HB  SER A 130      15.270   9.371  29.695  1.00  0.82           H  
ATOM   1935 2HB  SER A 130      16.126  10.895  29.833  1.00  0.82           H  
ATOM   1936  HG  SER A 130      14.654   9.569  31.833  1.00  0.82           H  
ATOM   1937  N   GLY A 131      12.117  10.636  31.412  1.00  0.82           N  
ATOM   1938  CA  GLY A 131      10.964   9.871  31.878  1.00  0.82           C  
ATOM   1939  C   GLY A 131       9.627  10.573  31.605  1.00  0.82           C  
ATOM   1940  O   GLY A 131       8.585  10.119  32.083  1.00  0.82           O  
ATOM   1941  H   GLY A 131      12.338  11.536  31.857  1.00  0.82           H  
ATOM   1942 1HA  GLY A 131      10.960   8.892  31.400  1.00  0.82           H  
ATOM   1943 2HA  GLY A 131      11.065   9.698  32.948  1.00  0.82           H  
ATOM   1944  N   ASP A 132       9.647  11.676  30.859  1.00  0.81           N  
ATOM   1945  CA  ASP A 132       8.438  12.473  30.665  1.00  0.81           C  
ATOM   1946  C   ASP A 132       7.605  12.272  29.397  1.00  0.81           C  
ATOM   1947  O   ASP A 132       8.114  11.944  28.319  1.00  0.81           O  
ATOM   1948  CB  ASP A 132       8.805  13.928  30.727  1.00  0.81           C  
ATOM   1949  CG  ASP A 132       9.234  14.400  32.104  1.00  0.81           C  
ATOM   1950  OD1 ASP A 132       8.622  14.017  33.076  1.00  0.81           O  
ATOM   1951  OD2 ASP A 132      10.209  15.146  32.179  1.00  0.81           O  
ATOM   1952  H   ASP A 132      10.524  12.000  30.441  1.00  0.81           H  
ATOM   1953  HA  ASP A 132       7.782  12.263  31.509  1.00  0.81           H  
ATOM   1954 1HB  ASP A 132       9.609  14.126  30.014  1.00  0.81           H  
ATOM   1955 2HB  ASP A 132       7.961  14.464  30.416  1.00  0.81           H  
ATOM   1956  N   ALA A 133       6.300  12.581  29.523  1.00  0.82           N  
ATOM   1957  CA  ALA A 133       5.367  12.523  28.394  1.00  0.82           C  
ATOM   1958  C   ALA A 133       4.262  13.594  28.484  1.00  0.82           C  
ATOM   1959  O   ALA A 133       3.853  13.994  29.578  1.00  0.82           O  
ATOM   1960  CB  ALA A 133       4.714  11.149  28.315  1.00  0.82           C  
ATOM   1961  H   ALA A 133       5.951  12.852  30.433  1.00  0.82           H  
ATOM   1962  HA  ALA A 133       5.935  12.695  27.494  1.00  0.82           H  
ATOM   1963 1HB  ALA A 133       4.058  11.124  27.450  1.00  0.82           H  
ATOM   1964 2HB  ALA A 133       5.465  10.383  28.212  1.00  0.82           H  
ATOM   1965 3HB  ALA A 133       4.133  10.964  29.214  1.00  0.82           H  
ATOM   1966  N   VAL A 134       3.798  14.037  27.303  1.00  0.83           N  
ATOM   1967  CA  VAL A 134       2.727  15.036  27.113  1.00  0.83           C  
ATOM   1968  C   VAL A 134       1.657  14.565  26.122  1.00  0.83           C  
ATOM   1969  O   VAL A 134       1.984  14.072  25.049  1.00  0.83           O  
ATOM   1970  CB  VAL A 134       3.321  16.381  26.625  1.00  0.83           C  
ATOM   1971  CG1 VAL A 134       2.227  17.367  26.338  1.00  0.83           C  
ATOM   1972  CG2 VAL A 134       4.205  16.966  27.690  1.00  0.83           C  
ATOM   1973  H   VAL A 134       4.223  13.615  26.477  1.00  0.83           H  
ATOM   1974  HA  VAL A 134       2.249  15.207  28.078  1.00  0.83           H  
ATOM   1975  HB  VAL A 134       3.888  16.213  25.709  1.00  0.83           H  
ATOM   1976 1HG1 VAL A 134       2.661  18.305  25.994  1.00  0.83           H  
ATOM   1977 2HG1 VAL A 134       1.572  16.970  25.571  1.00  0.83           H  
ATOM   1978 3HG1 VAL A 134       1.651  17.545  27.244  1.00  0.83           H  
ATOM   1979 1HG2 VAL A 134       4.619  17.913  27.343  1.00  0.83           H  
ATOM   1980 2HG2 VAL A 134       3.611  17.133  28.586  1.00  0.83           H  
ATOM   1981 3HG2 VAL A 134       5.008  16.285  27.926  1.00  0.83           H  
ATOM   1982  N   ARG A 135       0.373  14.703  26.467  1.00  0.85           N  
ATOM   1983  CA  ARG A 135      -0.673  14.248  25.540  1.00  0.85           C  
ATOM   1984  C   ARG A 135      -1.502  15.351  24.868  1.00  0.85           C  
ATOM   1985  O   ARG A 135      -1.963  16.290  25.521  1.00  0.85           O  
ATOM   1986  CB  ARG A 135      -1.616  13.286  26.250  1.00  0.85           C  
ATOM   1987  CG  ARG A 135      -2.723  12.704  25.365  1.00  0.85           C  
ATOM   1988  CD  ARG A 135      -3.477  11.625  26.061  1.00  0.85           C  
ATOM   1989  NE  ARG A 135      -4.604  11.140  25.270  1.00  0.85           N  
ATOM   1990  CZ  ARG A 135      -5.402  10.110  25.628  1.00  0.85           C  
ATOM   1991  NH1 ARG A 135      -5.167   9.455  26.747  1.00  0.85           N  
ATOM   1992  NH2 ARG A 135      -6.421   9.753  24.866  1.00  0.85           N  
ATOM   1993  H   ARG A 135       0.125  15.115  27.356  1.00  0.85           H  
ATOM   1994  HA  ARG A 135      -0.190  13.688  24.746  1.00  0.85           H  
ATOM   1995 1HB  ARG A 135      -1.044  12.449  26.652  1.00  0.85           H  
ATOM   1996 2HB  ARG A 135      -2.096  13.793  27.085  1.00  0.85           H  
ATOM   1997 1HG  ARG A 135      -3.431  13.489  25.093  1.00  0.85           H  
ATOM   1998 2HG  ARG A 135      -2.287  12.286  24.453  1.00  0.85           H  
ATOM   1999 1HD  ARG A 135      -2.808  10.786  26.250  1.00  0.85           H  
ATOM   2000 2HD  ARG A 135      -3.863  12.004  27.005  1.00  0.85           H  
ATOM   2001  HE  ARG A 135      -4.815  11.640  24.392  1.00  0.85           H  
ATOM   2002 1HH1 ARG A 135      -4.391   9.724  27.334  1.00  0.85           H  
ATOM   2003 2HH1 ARG A 135      -5.763   8.685  27.018  1.00  0.85           H  
ATOM   2004 1HH2 ARG A 135      -6.619  10.256  24.012  1.00  0.85           H  
ATOM   2005 2HH2 ARG A 135      -7.012   8.987  25.144  1.00  0.85           H  
ATOM   2006  N   PHE A 136      -1.687  15.193  23.550  1.00  0.86           N  
ATOM   2007  CA  PHE A 136      -2.522  16.051  22.705  1.00  0.86           C  
ATOM   2008  C   PHE A 136      -3.537  15.206  21.948  1.00  0.86           C  
ATOM   2009  O   PHE A 136      -3.155  14.376  21.126  1.00  0.86           O  
ATOM   2010  CB  PHE A 136      -1.690  16.822  21.677  1.00  0.86           C  
ATOM   2011  CG  PHE A 136      -0.743  17.795  22.239  1.00  0.86           C  
ATOM   2012  CD1 PHE A 136       0.505  17.427  22.642  1.00  0.86           C  
ATOM   2013  CD2 PHE A 136      -1.121  19.118  22.369  1.00  0.86           C  
ATOM   2014  CE1 PHE A 136       1.350  18.365  23.155  1.00  0.86           C  
ATOM   2015  CE2 PHE A 136      -0.268  20.055  22.882  1.00  0.86           C  
ATOM   2016  CZ  PHE A 136       0.969  19.679  23.276  1.00  0.86           C  
ATOM   2017  H   PHE A 136      -1.237  14.392  23.107  1.00  0.86           H  
ATOM   2018  HA  PHE A 136      -3.059  16.758  23.340  1.00  0.86           H  
ATOM   2019 1HB  PHE A 136      -1.122  16.109  21.078  1.00  0.86           H  
ATOM   2020 2HB  PHE A 136      -2.358  17.353  21.001  1.00  0.86           H  
ATOM   2021  HD1 PHE A 136       0.822  16.384  22.554  1.00  0.86           H  
ATOM   2022  HD2 PHE A 136      -2.119  19.412  22.056  1.00  0.86           H  
ATOM   2023  HE1 PHE A 136       2.319  18.062  23.475  1.00  0.86           H  
ATOM   2024  HE2 PHE A 136      -0.584  21.094  22.976  1.00  0.86           H  
ATOM   2025  HZ  PHE A 136       1.647  20.417  23.691  1.00  0.86           H  
ATOM   2026  N   GLY A 137      -4.824  15.381  22.211  1.00  0.85           N  
ATOM   2027  CA  GLY A 137      -5.776  14.510  21.534  1.00  0.85           C  
ATOM   2028  C   GLY A 137      -5.392  13.067  21.898  1.00  0.85           C  
ATOM   2029  O   GLY A 137      -5.116  12.810  23.071  1.00  0.85           O  
ATOM   2030  H   GLY A 137      -5.133  16.081  22.871  1.00  0.85           H  
ATOM   2031 1HA  GLY A 137      -6.793  14.731  21.865  1.00  0.85           H  
ATOM   2032 2HA  GLY A 137      -5.738  14.704  20.471  1.00  0.85           H  
ATOM   2033  N   PRO A 138      -5.374  12.118  20.939  1.00  0.82           N  
ATOM   2034  CA  PRO A 138      -5.002  10.723  21.080  1.00  0.82           C  
ATOM   2035  C   PRO A 138      -3.505  10.489  20.922  1.00  0.82           C  
ATOM   2036  O   PRO A 138      -3.092   9.358  20.696  1.00  0.82           O  
ATOM   2037  CB  PRO A 138      -5.769  10.074  19.928  1.00  0.82           C  
ATOM   2038  CG  PRO A 138      -5.722  11.105  18.847  1.00  0.82           C  
ATOM   2039  CD  PRO A 138      -5.821  12.444  19.576  1.00  0.82           C  
ATOM   2040  HA  PRO A 138      -5.352  10.347  22.050  1.00  0.82           H  
ATOM   2041 1HB  PRO A 138      -5.285   9.128  19.635  1.00  0.82           H  
ATOM   2042 2HB  PRO A 138      -6.795   9.830  20.241  1.00  0.82           H  
ATOM   2043 1HG  PRO A 138      -4.796  11.000  18.280  1.00  0.82           H  
ATOM   2044 2HG  PRO A 138      -6.548  10.952  18.127  1.00  0.82           H  
ATOM   2045 1HD  PRO A 138      -5.142  13.159  19.089  1.00  0.82           H  
ATOM   2046 2HD  PRO A 138      -6.860  12.774  19.594  1.00  0.82           H  
ATOM   2047  N   VAL A 139      -2.696  11.546  20.948  1.00  0.76           N  
ATOM   2048  CA  VAL A 139      -1.280  11.388  20.671  1.00  0.76           C  
ATOM   2049  C   VAL A 139      -0.383  11.705  21.866  1.00  0.76           C  
ATOM   2050  O   VAL A 139      -0.438  12.801  22.438  1.00  0.76           O  
ATOM   2051  CB  VAL A 139      -0.910  12.326  19.529  1.00  0.76           C  
ATOM   2052  CG1 VAL A 139       0.501  12.179  19.214  1.00  0.76           C  
ATOM   2053  CG2 VAL A 139      -1.788  12.041  18.373  1.00  0.76           C  
ATOM   2054  H   VAL A 139      -3.044  12.484  21.128  1.00  0.76           H  
ATOM   2055  HA  VAL A 139      -1.094  10.358  20.365  1.00  0.76           H  
ATOM   2056  HB  VAL A 139      -1.063  13.361  19.844  1.00  0.76           H  
ATOM   2057 1HG1 VAL A 139       0.775  12.853  18.407  1.00  0.76           H  
ATOM   2058 2HG1 VAL A 139       1.092  12.414  20.100  1.00  0.76           H  
ATOM   2059 3HG1 VAL A 139       0.674  11.148  18.913  1.00  0.76           H  
ATOM   2060 1HG2 VAL A 139      -1.554  12.689  17.551  1.00  0.76           H  
ATOM   2061 2HG2 VAL A 139      -1.647  11.039  18.081  1.00  0.76           H  
ATOM   2062 3HG2 VAL A 139      -2.816  12.196  18.663  1.00  0.76           H  
ATOM   2063  N   GLU A 140       0.452  10.743  22.251  1.00  0.71           N  
ATOM   2064  CA  GLU A 140       1.362  10.944  23.369  1.00  0.71           C  
ATOM   2065  C   GLU A 140       2.765  11.254  22.872  1.00  0.71           C  
ATOM   2066  O   GLU A 140       3.320  10.529  22.045  1.00  0.71           O  
ATOM   2067  CB  GLU A 140       1.381   9.716  24.294  1.00  0.71           C  
ATOM   2068  CG  GLU A 140       2.287   9.870  25.531  1.00  0.71           C  
ATOM   2069  CD  GLU A 140       2.264   8.673  26.469  1.00  0.71           C  
ATOM   2070  OE1 GLU A 140       2.920   7.686  26.197  1.00  0.71           O  
ATOM   2071  OE2 GLU A 140       1.584   8.754  27.465  1.00  0.71           O  
ATOM   2072  H   GLU A 140       0.466   9.853  21.753  1.00  0.71           H  
ATOM   2073  HA  GLU A 140       1.023  11.800  23.951  1.00  0.71           H  
ATOM   2074 1HB  GLU A 140       0.368   9.507  24.639  1.00  0.71           H  
ATOM   2075 2HB  GLU A 140       1.722   8.843  23.729  1.00  0.71           H  
ATOM   2076 1HG  GLU A 140       3.315  10.020  25.191  1.00  0.71           H  
ATOM   2077 2HG  GLU A 140       1.984  10.768  26.074  1.00  0.71           H  
ATOM   2078  N   LEU A 141       3.347  12.328  23.370  1.00  0.66           N  
ATOM   2079  CA  LEU A 141       4.694  12.681  22.989  1.00  0.66           C  
ATOM   2080  C   LEU A 141       5.558  12.181  24.129  1.00  0.66           C  
ATOM   2081  O   LEU A 141       5.195  12.370  25.291  1.00  0.66           O  
ATOM   2082  CB  LEU A 141       4.841  14.183  22.897  1.00  0.66           C  
ATOM   2083  CG  LEU A 141       3.780  14.931  22.086  1.00  0.66           C  
ATOM   2084  CD1 LEU A 141       4.098  16.346  22.166  1.00  0.66           C  
ATOM   2085  CD2 LEU A 141       3.730  14.473  20.674  1.00  0.66           C  
ATOM   2086  H   LEU A 141       2.845  12.914  24.025  1.00  0.66           H  
ATOM   2087  HA  LEU A 141       4.980  12.189  22.059  1.00  0.66           H  
ATOM   2088 1HB  LEU A 141       4.803  14.580  23.907  1.00  0.66           H  
ATOM   2089 2HB  LEU A 141       5.821  14.412  22.474  1.00  0.66           H  
ATOM   2090  HG  LEU A 141       2.801  14.771  22.549  1.00  0.66           H  
ATOM   2091 1HD1 LEU A 141       3.357  16.923  21.635  1.00  0.66           H  
ATOM   2092 2HD1 LEU A 141       4.119  16.642  23.211  1.00  0.66           H  
ATOM   2093 3HD1 LEU A 141       5.067  16.497  21.717  1.00  0.66           H  
ATOM   2094 1HD2 LEU A 141       2.965  15.030  20.132  1.00  0.66           H  
ATOM   2095 2HD2 LEU A 141       4.695  14.644  20.216  1.00  0.66           H  
ATOM   2096 3HD2 LEU A 141       3.491  13.418  20.656  1.00  0.66           H  
ATOM   2097  N   PHE A 142       6.704  11.602  23.823  1.00  0.64           N  
ATOM   2098  CA  PHE A 142       7.572  11.068  24.868  1.00  0.64           C  
ATOM   2099  C   PHE A 142       9.031  11.335  24.626  1.00  0.64           C  
ATOM   2100  O   PHE A 142       9.527  11.280  23.502  1.00  0.64           O  
ATOM   2101  CB  PHE A 142       7.307   9.564  25.061  1.00  0.64           C  
ATOM   2102  CG  PHE A 142       8.231   8.821  26.006  1.00  0.64           C  
ATOM   2103  CD1 PHE A 142       8.196   9.069  27.351  1.00  0.64           C  
ATOM   2104  CD2 PHE A 142       9.093   7.836  25.549  1.00  0.64           C  
ATOM   2105  CE1 PHE A 142       9.004   8.420  28.224  1.00  0.64           C  
ATOM   2106  CE2 PHE A 142       9.892   7.164  26.429  1.00  0.64           C  
ATOM   2107  CZ  PHE A 142       9.856   7.474  27.768  1.00  0.64           C  
ATOM   2108  H   PHE A 142       6.944  11.467  22.841  1.00  0.64           H  
ATOM   2109  HA  PHE A 142       7.312  11.559  25.806  1.00  0.64           H  
ATOM   2110 1HB  PHE A 142       6.294   9.457  25.449  1.00  0.64           H  
ATOM   2111 2HB  PHE A 142       7.328   9.066  24.103  1.00  0.64           H  
ATOM   2112  HD1 PHE A 142       7.517   9.807  27.712  1.00  0.64           H  
ATOM   2113  HD2 PHE A 142       9.126   7.599  24.494  1.00  0.64           H  
ATOM   2114  HE1 PHE A 142       8.965   8.657  29.287  1.00  0.64           H  
ATOM   2115  HE2 PHE A 142      10.561   6.389  26.082  1.00  0.64           H  
ATOM   2116  HZ  PHE A 142      10.504   6.954  28.474  1.00  0.64           H  
ATOM   2117  N   TYR A 143       9.723  11.656  25.699  1.00  0.64           N  
ATOM   2118  CA  TYR A 143      11.147  11.896  25.627  1.00  0.64           C  
ATOM   2119  C   TYR A 143      11.910  10.778  26.341  1.00  0.64           C  
ATOM   2120  O   TYR A 143      12.054  10.853  27.543  1.00  0.64           O  
ATOM   2121  CB  TYR A 143      11.488  13.234  26.280  1.00  0.64           C  
ATOM   2122  CG  TYR A 143      12.927  13.605  26.172  1.00  0.64           C  
ATOM   2123  CD1 TYR A 143      13.702  13.042  25.197  1.00  0.64           C  
ATOM   2124  CD2 TYR A 143      13.475  14.505  27.056  1.00  0.64           C  
ATOM   2125  CE1 TYR A 143      15.025  13.349  25.094  1.00  0.64           C  
ATOM   2126  CE2 TYR A 143      14.806  14.820  26.966  1.00  0.64           C  
ATOM   2127  CZ  TYR A 143      15.583  14.233  25.988  1.00  0.64           C  
ATOM   2128  OH  TYR A 143      16.906  14.543  25.893  1.00  0.64           O  
ATOM   2129  H   TYR A 143       9.243  11.715  26.605  1.00  0.64           H  
ATOM   2130  HA  TYR A 143      11.432  11.965  24.589  1.00  0.64           H  
ATOM   2131 1HB  TYR A 143      10.892  14.024  25.850  1.00  0.64           H  
ATOM   2132 2HB  TYR A 143      11.229  13.188  27.334  1.00  0.64           H  
ATOM   2133  HD1 TYR A 143      13.262  12.349  24.507  1.00  0.64           H  
ATOM   2134  HD2 TYR A 143      12.853  14.961  27.829  1.00  0.64           H  
ATOM   2135  HE1 TYR A 143      15.629  12.892  24.309  1.00  0.64           H  
ATOM   2136  HE2 TYR A 143      15.247  15.531  27.668  1.00  0.64           H  
ATOM   2137  HH  TYR A 143      17.002  15.509  25.970  1.00  0.64           H  
ATOM   2138  N   PRO A 144      12.377   9.714  25.638  1.00  0.66           N  
ATOM   2139  CA  PRO A 144      13.071   8.541  26.182  1.00  0.66           C  
ATOM   2140  C   PRO A 144      14.485   8.804  26.691  1.00  0.66           C  
ATOM   2141  O   PRO A 144      15.071   7.975  27.397  1.00  0.66           O  
ATOM   2142  CB  PRO A 144      13.138   7.616  24.958  1.00  0.66           C  
ATOM   2143  CG  PRO A 144      13.067   8.517  23.765  1.00  0.66           C  
ATOM   2144  CD  PRO A 144      12.167   9.634  24.162  1.00  0.66           C  
ATOM   2145  HA  PRO A 144      12.475   8.104  26.984  1.00  0.66           H  
ATOM   2146 1HB  PRO A 144      14.080   7.051  24.979  1.00  0.66           H  
ATOM   2147 2HB  PRO A 144      12.347   6.878  24.974  1.00  0.66           H  
ATOM   2148 1HG  PRO A 144      14.075   8.876  23.508  1.00  0.66           H  
ATOM   2149 2HG  PRO A 144      12.699   7.966  22.891  1.00  0.66           H  
ATOM   2150 1HD  PRO A 144      12.525  10.502  23.610  1.00  0.66           H  
ATOM   2151 2HD  PRO A 144      11.133   9.387  23.931  1.00  0.66           H  
ATOM   2152  N   GLY A 145      15.036   9.935  26.310  1.00  0.70           N  
ATOM   2153  CA  GLY A 145      16.401  10.298  26.623  1.00  0.70           C  
ATOM   2154  C   GLY A 145      17.091  10.567  25.305  1.00  0.70           C  
ATOM   2155  O   GLY A 145      16.681  10.032  24.270  1.00  0.70           O  
ATOM   2156  H   GLY A 145      14.493  10.583  25.759  1.00  0.70           H  
ATOM   2157 1HA  GLY A 145      16.418  11.192  27.247  1.00  0.70           H  
ATOM   2158 2HA  GLY A 145      16.901   9.494  27.159  1.00  0.70           H  
ATOM   2159  N   ALA A 146      18.134  11.384  25.339  1.00  0.73           N  
ATOM   2160  CA  ALA A 146      18.815  11.784  24.120  1.00  0.73           C  
ATOM   2161  C   ALA A 146      19.361  10.628  23.321  1.00  0.73           C  
ATOM   2162  O   ALA A 146      19.942   9.699  23.874  1.00  0.73           O  
ATOM   2163  CB  ALA A 146      19.985  12.685  24.465  1.00  0.73           C  
ATOM   2164  H   ALA A 146      18.436  11.772  26.220  1.00  0.73           H  
ATOM   2165  HA  ALA A 146      18.098  12.326  23.503  1.00  0.73           H  
ATOM   2166 1HB  ALA A 146      20.472  13.020  23.550  1.00  0.73           H  
ATOM   2167 2HB  ALA A 146      19.621  13.528  25.021  1.00  0.73           H  
ATOM   2168 3HB  ALA A 146      20.700  12.135  25.075  1.00  0.73           H  
ATOM   2169  N   ALA A 147      19.176  10.711  22.012  1.00  0.76           N  
ATOM   2170  CA  ALA A 147      19.769   9.769  21.076  1.00  0.76           C  
ATOM   2171  C   ALA A 147      20.644  10.559  20.113  1.00  0.76           C  
ATOM   2172  O   ALA A 147      21.872  10.596  20.229  1.00  0.76           O  
ATOM   2173  CB  ALA A 147      18.681   9.000  20.341  1.00  0.76           C  
ATOM   2174  H   ALA A 147      18.630  11.486  21.665  1.00  0.76           H  
ATOM   2175  HA  ALA A 147      20.405   9.073  21.624  1.00  0.76           H  
ATOM   2176 1HB  ALA A 147      19.117   8.310  19.653  1.00  0.76           H  
ATOM   2177 2HB  ALA A 147      18.084   8.448  21.064  1.00  0.76           H  
ATOM   2178 3HB  ALA A 147      18.036   9.678  19.797  1.00  0.76           H  
ATOM   2179  N   HIS A 148      19.964  11.281  19.224  1.00  0.78           N  
ATOM   2180  CA  HIS A 148      20.565  12.154  18.227  1.00  0.78           C  
ATOM   2181  C   HIS A 148      20.755  13.567  18.704  1.00  0.78           C  
ATOM   2182  O   HIS A 148      21.395  14.374  18.039  1.00  0.78           O  
ATOM   2183  CB  HIS A 148      19.675  12.246  17.022  1.00  0.78           C  
ATOM   2184  CG  HIS A 148      20.191  13.156  15.945  1.00  0.78           C  
ATOM   2185  ND1 HIS A 148      21.317  12.888  15.209  1.00  0.78           N  
ATOM   2186  CD2 HIS A 148      19.720  14.347  15.496  1.00  0.78           C  
ATOM   2187  CE1 HIS A 148      21.517  13.871  14.343  1.00  0.78           C  
ATOM   2188  NE2 HIS A 148      20.564  14.767  14.501  1.00  0.78           N  
ATOM   2189  H   HIS A 148      18.960  11.191  19.201  1.00  0.78           H  
ATOM   2190  HA  HIS A 148      21.521  11.756  17.928  1.00  0.78           H  
ATOM   2191 1HB  HIS A 148      19.472  11.264  16.607  1.00  0.78           H  
ATOM   2192 2HB  HIS A 148      18.749  12.656  17.376  1.00  0.78           H  
ATOM   2193  HD2 HIS A 148      18.835  14.873  15.860  1.00  0.78           H  
ATOM   2194  HE1 HIS A 148      22.329  13.935  13.621  1.00  0.78           H  
ATOM   2195  HE2 HIS A 148      20.466  15.626  13.976  1.00  0.78           H  
ATOM   2196  N   SER A 149      20.064  13.889  19.774  1.00  0.77           N  
ATOM   2197  CA  SER A 149      20.009  15.233  20.302  1.00  0.77           C  
ATOM   2198  C   SER A 149      19.312  15.207  21.647  1.00  0.77           C  
ATOM   2199  O   SER A 149      18.472  14.333  21.914  1.00  0.77           O  
ATOM   2200  CB  SER A 149      19.281  16.183  19.361  1.00  0.77           C  
ATOM   2201  OG  SER A 149      19.252  17.474  19.902  1.00  0.77           O  
ATOM   2202  H   SER A 149      19.571  13.159  20.253  1.00  0.77           H  
ATOM   2203  HA  SER A 149      21.028  15.596  20.446  1.00  0.77           H  
ATOM   2204 1HB  SER A 149      19.749  16.207  18.378  1.00  0.77           H  
ATOM   2205 2HB  SER A 149      18.255  15.829  19.226  1.00  0.77           H  
ATOM   2206  HG  SER A 149      18.323  17.774  19.786  1.00  0.77           H  
ATOM   2207  N   THR A 150      19.592  16.226  22.447  1.00  0.74           N  
ATOM   2208  CA  THR A 150      19.034  16.419  23.785  1.00  0.74           C  
ATOM   2209  C   THR A 150      17.535  16.692  23.806  1.00  0.74           C  
ATOM   2210  O   THR A 150      16.937  16.836  24.876  1.00  0.74           O  
ATOM   2211  CB  THR A 150      19.762  17.560  24.496  1.00  0.74           C  
ATOM   2212  OG1 THR A 150      19.633  18.765  23.729  1.00  0.74           O  
ATOM   2213  CG2 THR A 150      21.231  17.210  24.656  1.00  0.74           C  
ATOM   2214  H   THR A 150      20.259  16.907  22.104  1.00  0.74           H  
ATOM   2215  HA  THR A 150      19.204  15.519  24.354  1.00  0.74           H  
ATOM   2216  HB  THR A 150      19.315  17.717  25.478  1.00  0.74           H  
ATOM   2217  HG1 THR A 150      18.724  18.851  23.423  1.00  0.74           H  
ATOM   2218 1HG2 THR A 150      21.747  18.025  25.165  1.00  0.74           H  
ATOM   2219 2HG2 THR A 150      21.323  16.296  25.244  1.00  0.74           H  
ATOM   2220 3HG2 THR A 150      21.675  17.056  23.673  1.00  0.74           H  
ATOM   2221  N   ASP A 151      16.945  16.812  22.633  1.00  0.70           N  
ATOM   2222  CA  ASP A 151      15.523  17.001  22.491  1.00  0.70           C  
ATOM   2223  C   ASP A 151      14.804  15.946  21.640  1.00  0.70           C  
ATOM   2224  O   ASP A 151      13.702  16.213  21.177  1.00  0.70           O  
ATOM   2225  CB  ASP A 151      15.253  18.358  21.878  1.00  0.70           C  
ATOM   2226  CG  ASP A 151      15.827  18.522  20.499  1.00  0.70           C  
ATOM   2227  OD1 ASP A 151      16.598  17.720  20.074  1.00  0.70           O  
ATOM   2228  OD2 ASP A 151      15.416  19.422  19.836  1.00  0.70           O  
ATOM   2229  H   ASP A 151      17.514  16.713  21.809  1.00  0.70           H  
ATOM   2230  HA  ASP A 151      15.078  16.973  23.487  1.00  0.70           H  
ATOM   2231 1HB  ASP A 151      14.177  18.508  21.834  1.00  0.70           H  
ATOM   2232 2HB  ASP A 151      15.662  19.137  22.520  1.00  0.70           H  
ATOM   2233  N   ASN A 152      15.383  14.762  21.396  1.00  0.67           N  
ATOM   2234  CA  ASN A 152      14.641  13.838  20.517  1.00  0.67           C  
ATOM   2235  C   ASN A 152      13.406  13.221  21.155  1.00  0.67           C  
ATOM   2236  O   ASN A 152      13.510  12.429  22.095  1.00  0.67           O  
ATOM   2237  CB  ASN A 152      15.479  12.691  19.997  1.00  0.67           C  
ATOM   2238  CG  ASN A 152      14.682  11.850  18.923  1.00  0.67           C  
ATOM   2239  OD1 ASN A 152      14.291  12.338  17.839  1.00  0.67           O  
ATOM   2240  ND2 ASN A 152      14.386  10.636  19.263  1.00  0.67           N  
ATOM   2241  H   ASN A 152      16.310  14.539  21.760  1.00  0.67           H  
ATOM   2242  HA  ASN A 152      14.282  14.405  19.670  1.00  0.67           H  
ATOM   2243 1HB  ASN A 152      16.392  13.085  19.541  1.00  0.67           H  
ATOM   2244 2HB  ASN A 152      15.772  12.041  20.823  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 152      13.814  10.078  18.658  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 152      14.685  10.277  20.147  1.00  0.67           H  
ATOM   2247  N   LEU A 153      12.249  13.538  20.592  1.00  0.64           N  
ATOM   2248  CA  LEU A 153      10.973  13.032  21.054  1.00  0.64           C  
ATOM   2249  C   LEU A 153      10.467  11.924  20.140  1.00  0.64           C  
ATOM   2250  O   LEU A 153      10.780  11.903  18.946  1.00  0.64           O  
ATOM   2251  CB  LEU A 153       9.932  14.153  21.053  1.00  0.64           C  
ATOM   2252  CG  LEU A 153      10.291  15.368  21.842  1.00  0.64           C  
ATOM   2253  CD1 LEU A 153       9.159  16.401  21.687  1.00  0.64           C  
ATOM   2254  CD2 LEU A 153      10.573  14.935  23.269  1.00  0.64           C  
ATOM   2255  H   LEU A 153      12.245  14.220  19.836  1.00  0.64           H  
ATOM   2256  HA  LEU A 153      11.092  12.634  22.060  1.00  0.64           H  
ATOM   2257 1HB  LEU A 153       9.764  14.457  20.036  1.00  0.64           H  
ATOM   2258 2HB  LEU A 153       8.999  13.753  21.454  1.00  0.64           H  
ATOM   2259  HG  LEU A 153      11.195  15.829  21.434  1.00  0.64           H  
ATOM   2260 1HD1 LEU A 153       9.407  17.300  22.248  1.00  0.64           H  
ATOM   2261 2HD1 LEU A 153       9.044  16.656  20.633  1.00  0.64           H  
ATOM   2262 3HD1 LEU A 153       8.229  15.984  22.052  1.00  0.64           H  
ATOM   2263 1HD2 LEU A 153      10.848  15.798  23.875  1.00  0.64           H  
ATOM   2264 2HD2 LEU A 153       9.697  14.453  23.686  1.00  0.64           H  
ATOM   2265 3HD2 LEU A 153      11.396  14.223  23.261  1.00  0.64           H  
ATOM   2266  N   VAL A 154       9.637  11.048  20.691  1.00  0.63           N  
ATOM   2267  CA  VAL A 154       8.961  10.031  19.901  1.00  0.63           C  
ATOM   2268  C   VAL A 154       7.472  10.261  20.076  1.00  0.63           C  
ATOM   2269  O   VAL A 154       7.045  10.874  21.061  1.00  0.63           O  
ATOM   2270  CB  VAL A 154       9.344   8.606  20.346  1.00  0.63           C  
ATOM   2271  CG1 VAL A 154      10.820   8.425  20.194  1.00  0.63           C  
ATOM   2272  CG2 VAL A 154       8.889   8.338  21.751  1.00  0.63           C  
ATOM   2273  H   VAL A 154       9.469  11.103  21.691  1.00  0.63           H  
ATOM   2274  HA  VAL A 154       9.218  10.149  18.845  1.00  0.63           H  
ATOM   2275  HB  VAL A 154       8.867   7.893  19.678  1.00  0.63           H  
ATOM   2276 1HG1 VAL A 154      11.056   7.430  20.468  1.00  0.63           H  
ATOM   2277 2HG1 VAL A 154      11.104   8.602  19.155  1.00  0.63           H  
ATOM   2278 3HG1 VAL A 154      11.351   9.122  20.841  1.00  0.63           H  
ATOM   2279 1HG2 VAL A 154       9.158   7.320  22.032  1.00  0.63           H  
ATOM   2280 2HG2 VAL A 154       9.364   9.037  22.420  1.00  0.63           H  
ATOM   2281 3HG2 VAL A 154       7.805   8.456  21.803  1.00  0.63           H  
ATOM   2282  N   VAL A 155       6.675   9.810  19.119  1.00  0.62           N  
ATOM   2283  CA  VAL A 155       5.237  10.053  19.213  1.00  0.62           C  
ATOM   2284  C   VAL A 155       4.414   8.777  19.110  1.00  0.62           C  
ATOM   2285  O   VAL A 155       4.581   7.999  18.181  1.00  0.62           O  
ATOM   2286  CB  VAL A 155       4.808  11.082  18.149  1.00  0.62           C  
ATOM   2287  CG1 VAL A 155       3.381  11.280  18.250  1.00  0.62           C  
ATOM   2288  CG2 VAL A 155       5.599  12.367  18.358  1.00  0.62           C  
ATOM   2289  H   VAL A 155       7.078   9.281  18.344  1.00  0.62           H  
ATOM   2290  HA  VAL A 155       5.028  10.494  20.186  1.00  0.62           H  
ATOM   2291  HB  VAL A 155       4.983  10.716  17.172  1.00  0.62           H  
ATOM   2292 1HG1 VAL A 155       3.047  11.992  17.519  1.00  0.62           H  
ATOM   2293 2HG1 VAL A 155       2.868  10.333  18.084  1.00  0.62           H  
ATOM   2294 3HG1 VAL A 155       3.174  11.641  19.245  1.00  0.62           H  
ATOM   2295 1HG2 VAL A 155       5.301  13.113  17.645  1.00  0.62           H  
ATOM   2296 2HG2 VAL A 155       5.417  12.721  19.349  1.00  0.62           H  
ATOM   2297 3HG2 VAL A 155       6.659  12.172  18.239  1.00  0.62           H  
ATOM   2298  N   TYR A 156       3.511   8.554  20.057  1.00  0.64           N  
ATOM   2299  CA  TYR A 156       2.742   7.318  20.051  1.00  0.64           C  
ATOM   2300  C   TYR A 156       1.233   7.499  20.050  1.00  0.64           C  
ATOM   2301  O   TYR A 156       0.671   8.269  20.834  1.00  0.64           O  
ATOM   2302  CB  TYR A 156       3.159   6.463  21.234  1.00  0.64           C  
ATOM   2303  CG  TYR A 156       2.468   5.139  21.298  1.00  0.64           C  
ATOM   2304  CD1 TYR A 156       2.775   4.178  20.362  1.00  0.64           C  
ATOM   2305  CD2 TYR A 156       1.573   4.862  22.302  1.00  0.64           C  
ATOM   2306  CE1 TYR A 156       2.188   2.946  20.412  1.00  0.64           C  
ATOM   2307  CE2 TYR A 156       0.998   3.622  22.364  1.00  0.64           C  
ATOM   2308  CZ  TYR A 156       1.297   2.668  21.426  1.00  0.64           C  
ATOM   2309  OH  TYR A 156       0.708   1.432  21.503  1.00  0.64           O  
ATOM   2310  H   TYR A 156       3.385   9.232  20.804  1.00  0.64           H  
ATOM   2311  HA  TYR A 156       2.987   6.773  19.145  1.00  0.64           H  
ATOM   2312 1HB  TYR A 156       4.232   6.287  21.195  1.00  0.64           H  
ATOM   2313 2HB  TYR A 156       2.950   7.002  22.160  1.00  0.64           H  
ATOM   2314  HD1 TYR A 156       3.479   4.410  19.585  1.00  0.64           H  
ATOM   2315  HD2 TYR A 156       1.337   5.618  23.052  1.00  0.64           H  
ATOM   2316  HE1 TYR A 156       2.429   2.198  19.664  1.00  0.64           H  
ATOM   2317  HE2 TYR A 156       0.306   3.388  23.160  1.00  0.64           H  
ATOM   2318  HH  TYR A 156       0.144   1.391  22.285  1.00  0.64           H  
ATOM   2319  N   VAL A 157       0.566   6.777  19.151  1.00  0.65           N  
ATOM   2320  CA  VAL A 157      -0.879   6.849  19.091  1.00  0.65           C  
ATOM   2321  C   VAL A 157      -1.468   5.483  19.515  1.00  0.65           C  
ATOM   2322  O   VAL A 157      -1.539   4.566  18.685  1.00  0.65           O  
ATOM   2323  CB  VAL A 157      -1.327   7.136  17.653  1.00  0.65           C  
ATOM   2324  CG1 VAL A 157      -2.849   7.294  17.627  1.00  0.65           C  
ATOM   2325  CG2 VAL A 157      -0.593   8.289  17.113  1.00  0.65           C  
ATOM   2326  H   VAL A 157       1.086   6.185  18.500  1.00  0.65           H  
ATOM   2327  HA  VAL A 157      -1.214   7.666  19.718  1.00  0.65           H  
ATOM   2328  HB  VAL A 157      -1.095   6.273  17.033  1.00  0.65           H  
ATOM   2329 1HG1 VAL A 157      -3.187   7.465  16.606  1.00  0.65           H  
ATOM   2330 2HG1 VAL A 157      -3.320   6.394  18.017  1.00  0.65           H  
ATOM   2331 3HG1 VAL A 157      -3.133   8.148  18.249  1.00  0.65           H  
ATOM   2332 1HG2 VAL A 157      -0.912   8.451  16.093  1.00  0.65           H  
ATOM   2333 2HG2 VAL A 157      -0.800   9.141  17.711  1.00  0.65           H  
ATOM   2334 3HG2 VAL A 157       0.479   8.084  17.132  1.00  0.65           H  
ATOM   2335  N   PRO A 158      -1.896   5.300  20.785  1.00  0.66           N  
ATOM   2336  CA  PRO A 158      -2.348   4.043  21.367  1.00  0.66           C  
ATOM   2337  C   PRO A 158      -3.613   3.492  20.743  1.00  0.66           C  
ATOM   2338  O   PRO A 158      -3.858   2.290  20.800  1.00  0.66           O  
ATOM   2339  CB  PRO A 158      -2.583   4.422  22.837  1.00  0.66           C  
ATOM   2340  CG  PRO A 158      -2.825   5.894  22.825  1.00  0.66           C  
ATOM   2341  CD  PRO A 158      -1.976   6.427  21.708  1.00  0.66           C  
ATOM   2342  HA  PRO A 158      -1.547   3.301  21.282  1.00  0.66           H  
ATOM   2343 1HB  PRO A 158      -3.446   3.862  23.226  1.00  0.66           H  
ATOM   2344 2HB  PRO A 158      -1.731   4.145  23.453  1.00  0.66           H  
ATOM   2345 1HG  PRO A 158      -3.895   6.099  22.672  1.00  0.66           H  
ATOM   2346 2HG  PRO A 158      -2.556   6.329  23.798  1.00  0.66           H  
ATOM   2347 1HD  PRO A 158      -2.540   7.218  21.281  1.00  0.66           H  
ATOM   2348 2HD  PRO A 158      -0.983   6.742  22.056  1.00  0.66           H  
ATOM   2349  N   SER A 159      -4.396   4.353  20.098  1.00  0.66           N  
ATOM   2350  CA  SER A 159      -5.630   3.907  19.467  1.00  0.66           C  
ATOM   2351  C   SER A 159      -5.359   3.285  18.104  1.00  0.66           C  
ATOM   2352  O   SER A 159      -6.254   2.712  17.482  1.00  0.66           O  
ATOM   2353  CB  SER A 159      -6.597   5.062  19.314  1.00  0.66           C  
ATOM   2354  OG  SER A 159      -6.150   5.985  18.360  1.00  0.66           O  
ATOM   2355  H   SER A 159      -4.157   5.333  20.068  1.00  0.66           H  
ATOM   2356  HA  SER A 159      -6.089   3.150  20.103  1.00  0.66           H  
ATOM   2357 1HB  SER A 159      -7.577   4.682  19.027  1.00  0.66           H  
ATOM   2358 2HB  SER A 159      -6.708   5.561  20.275  1.00  0.66           H  
ATOM   2359  HG  SER A 159      -6.265   5.554  17.504  1.00  0.66           H  
ATOM   2360  N   ALA A 160      -4.128   3.447  17.622  1.00  0.66           N  
ATOM   2361  CA  ALA A 160      -3.714   2.953  16.328  1.00  0.66           C  
ATOM   2362  C   ALA A 160      -2.523   2.026  16.497  1.00  0.66           C  
ATOM   2363  O   ALA A 160      -2.155   1.274  15.593  1.00  0.66           O  
ATOM   2364  CB  ALA A 160      -3.368   4.119  15.443  1.00  0.66           C  
ATOM   2365  H   ALA A 160      -3.420   3.911  18.182  1.00  0.66           H  
ATOM   2366  HA  ALA A 160      -4.532   2.384  15.887  1.00  0.66           H  
ATOM   2367 1HB  ALA A 160      -3.067   3.765  14.488  1.00  0.66           H  
ATOM   2368 2HB  ALA A 160      -4.239   4.768  15.331  1.00  0.66           H  
ATOM   2369 3HB  ALA A 160      -2.553   4.676  15.895  1.00  0.66           H  
ATOM   2370  N   SER A 161      -1.920   2.102  17.683  1.00  0.64           N  
ATOM   2371  CA  SER A 161      -0.705   1.380  18.037  1.00  0.64           C  
ATOM   2372  C   SER A 161       0.411   1.703  17.046  1.00  0.64           C  
ATOM   2373  O   SER A 161       1.140   0.814  16.567  1.00  0.64           O  
ATOM   2374  CB  SER A 161      -0.974  -0.107  18.109  1.00  0.64           C  
ATOM   2375  OG  SER A 161      -1.959  -0.399  19.068  1.00  0.64           O  
ATOM   2376  H   SER A 161      -2.286   2.760  18.361  1.00  0.64           H  
ATOM   2377  HA  SER A 161      -0.388   1.717  19.025  1.00  0.64           H  
ATOM   2378 1HB  SER A 161      -1.276  -0.489  17.138  1.00  0.64           H  
ATOM   2379 2HB  SER A 161      -0.060  -0.612  18.385  1.00  0.64           H  
ATOM   2380  HG  SER A 161      -1.714   0.090  19.862  1.00  0.64           H  
ATOM   2381  N   VAL A 162       0.536   3.004  16.762  1.00  0.63           N  
ATOM   2382  CA  VAL A 162       1.565   3.510  15.861  1.00  0.63           C  
ATOM   2383  C   VAL A 162       2.563   4.381  16.599  1.00  0.63           C  
ATOM   2384  O   VAL A 162       2.196   5.358  17.259  1.00  0.63           O  
ATOM   2385  CB  VAL A 162       0.960   4.360  14.717  1.00  0.63           C  
ATOM   2386  CG1 VAL A 162       2.074   4.909  13.830  1.00  0.63           C  
ATOM   2387  CG2 VAL A 162       0.011   3.539  13.876  1.00  0.63           C  
ATOM   2388  H   VAL A 162      -0.117   3.644  17.217  1.00  0.63           H  
ATOM   2389  HA  VAL A 162       2.099   2.663  15.428  1.00  0.63           H  
ATOM   2390  HB  VAL A 162       0.422   5.202  15.154  1.00  0.63           H  
ATOM   2391 1HG1 VAL A 162       1.649   5.513  13.040  1.00  0.63           H  
ATOM   2392 2HG1 VAL A 162       2.754   5.523  14.421  1.00  0.63           H  
ATOM   2393 3HG1 VAL A 162       2.628   4.080  13.390  1.00  0.63           H  
ATOM   2394 1HG2 VAL A 162      -0.410   4.163  13.101  1.00  0.63           H  
ATOM   2395 2HG2 VAL A 162       0.538   2.726  13.428  1.00  0.63           H  
ATOM   2396 3HG2 VAL A 162      -0.779   3.155  14.490  1.00  0.63           H  
ATOM   2397  N   LEU A 163       3.831   4.014  16.487  1.00  0.62           N  
ATOM   2398  CA  LEU A 163       4.919   4.756  17.096  1.00  0.62           C  
ATOM   2399  C   LEU A 163       5.791   5.446  16.073  1.00  0.62           C  
ATOM   2400  O   LEU A 163       6.349   4.789  15.203  1.00  0.62           O  
ATOM   2401  CB  LEU A 163       5.812   3.808  17.877  1.00  0.62           C  
ATOM   2402  CG  LEU A 163       7.048   4.386  18.472  1.00  0.62           C  
ATOM   2403  CD1 LEU A 163       6.708   5.409  19.576  1.00  0.62           C  
ATOM   2404  CD2 LEU A 163       7.858   3.259  18.969  1.00  0.62           C  
ATOM   2405  H   LEU A 163       4.052   3.170  15.956  1.00  0.62           H  
ATOM   2406  HA  LEU A 163       4.506   5.510  17.759  1.00  0.62           H  
ATOM   2407 1HB  LEU A 163       5.239   3.363  18.681  1.00  0.62           H  
ATOM   2408 2HB  LEU A 163       6.116   3.006  17.205  1.00  0.62           H  
ATOM   2409  HG  LEU A 163       7.612   4.911  17.698  1.00  0.62           H  
ATOM   2410 1HD1 LEU A 163       7.628   5.814  19.991  1.00  0.62           H  
ATOM   2411 2HD1 LEU A 163       6.120   6.216  19.152  1.00  0.62           H  
ATOM   2412 3HD1 LEU A 163       6.140   4.921  20.360  1.00  0.62           H  
ATOM   2413 1HD2 LEU A 163       8.747   3.659  19.347  1.00  0.62           H  
ATOM   2414 2HD2 LEU A 163       7.318   2.719  19.751  1.00  0.62           H  
ATOM   2415 3HD2 LEU A 163       8.084   2.584  18.149  1.00  0.62           H  
ATOM   2416  N   TYR A 164       5.924   6.747  16.192  1.00  0.62           N  
ATOM   2417  CA  TYR A 164       6.803   7.526  15.359  1.00  0.62           C  
ATOM   2418  C   TYR A 164       8.130   7.585  16.103  1.00  0.62           C  
ATOM   2419  O   TYR A 164       8.186   8.029  17.252  1.00  0.62           O  
ATOM   2420  CB  TYR A 164       6.224   8.896  15.098  1.00  0.62           C  
ATOM   2421  CG  TYR A 164       7.043   9.692  14.256  1.00  0.62           C  
ATOM   2422  CD1 TYR A 164       7.152   9.345  12.948  1.00  0.62           C  
ATOM   2423  CD2 TYR A 164       7.699  10.775  14.764  1.00  0.62           C  
ATOM   2424  CE1 TYR A 164       7.933  10.052  12.128  1.00  0.62           C  
ATOM   2425  CE2 TYR A 164       8.484  11.508  13.938  1.00  0.62           C  
ATOM   2426  CZ  TYR A 164       8.614  11.149  12.617  1.00  0.62           C  
ATOM   2427  OH  TYR A 164       9.416  11.876  11.788  1.00  0.62           O  
ATOM   2428  H   TYR A 164       5.407   7.219  16.914  1.00  0.62           H  
ATOM   2429  HA  TYR A 164       6.960   7.015  14.413  1.00  0.62           H  
ATOM   2430 1HB  TYR A 164       5.261   8.818  14.681  1.00  0.62           H  
ATOM   2431 2HB  TYR A 164       6.144   9.390  16.028  1.00  0.62           H  
ATOM   2432  HD1 TYR A 164       6.622   8.489  12.572  1.00  0.62           H  
ATOM   2433  HD2 TYR A 164       7.595  11.043  15.817  1.00  0.62           H  
ATOM   2434  HE1 TYR A 164       8.020   9.745  11.097  1.00  0.62           H  
ATOM   2435  HE2 TYR A 164       9.017  12.371  14.324  1.00  0.62           H  
ATOM   2436  HH  TYR A 164       9.658  12.708  12.228  1.00  0.62           H  
ATOM   2437  N   GLY A 165       9.195   7.150  15.457  1.00  0.63           N  
ATOM   2438  CA  GLY A 165      10.504   7.013  16.088  1.00  0.63           C  
ATOM   2439  C   GLY A 165      11.422   8.239  16.048  1.00  0.63           C  
ATOM   2440  O   GLY A 165      12.630   8.118  16.318  1.00  0.63           O  
ATOM   2441  H   GLY A 165       9.081   6.860  14.488  1.00  0.63           H  
ATOM   2442 1HA  GLY A 165      10.359   6.713  17.126  1.00  0.63           H  
ATOM   2443 2HA  GLY A 165      10.999   6.185  15.611  1.00  0.63           H  
ATOM   2444  N   GLY A 166      10.890   9.378  15.619  1.00  0.65           N  
ATOM   2445  CA  GLY A 166      11.684  10.599  15.531  1.00  0.65           C  
ATOM   2446  C   GLY A 166      12.914  10.324  14.690  1.00  0.65           C  
ATOM   2447  O   GLY A 166      12.838   9.703  13.623  1.00  0.65           O  
ATOM   2448  H   GLY A 166       9.904   9.406  15.396  1.00  0.65           H  
ATOM   2449 1HA  GLY A 166      11.097  11.401  15.084  1.00  0.65           H  
ATOM   2450 2HA  GLY A 166      11.972  10.930  16.532  1.00  0.65           H  
ATOM   2451  N   CYS A 167      14.073  10.733  15.190  1.00  0.68           N  
ATOM   2452  CA  CYS A 167      15.306  10.454  14.462  1.00  0.68           C  
ATOM   2453  C   CYS A 167      16.167   9.484  15.237  1.00  0.68           C  
ATOM   2454  O   CYS A 167      17.380   9.431  15.042  1.00  0.68           O  
ATOM   2455  CB  CYS A 167      16.102  11.705  14.227  1.00  0.68           C  
ATOM   2456  SG  CYS A 167      16.574  12.457  15.742  1.00  0.68           S  
ATOM   2457  H   CYS A 167      14.099  11.246  16.080  1.00  0.68           H  
ATOM   2458  HA  CYS A 167      15.061  10.009  13.498  1.00  0.68           H  
ATOM   2459 1HB  CYS A 167      17.007  11.475  13.665  1.00  0.68           H  
ATOM   2460 2HB  CYS A 167      15.520  12.403  13.648  1.00  0.68           H  
ATOM   2461  HG  CYS A 167      15.335  12.553  16.260  1.00  0.68           H  
ATOM   2462  N   ALA A 168      15.541   8.753  16.156  1.00  0.72           N  
ATOM   2463  CA  ALA A 168      16.251   7.743  16.919  1.00  0.72           C  
ATOM   2464  C   ALA A 168      16.134   6.421  16.185  1.00  0.72           C  
ATOM   2465  O   ALA A 168      17.020   5.572  16.242  1.00  0.72           O  
ATOM   2466  CB  ALA A 168      15.727   7.620  18.326  1.00  0.72           C  
ATOM   2467  H   ALA A 168      14.533   8.846  16.271  1.00  0.72           H  
ATOM   2468  HA  ALA A 168      17.285   8.029  16.982  1.00  0.72           H  
ATOM   2469 1HB  ALA A 168      16.297   6.851  18.855  1.00  0.72           H  
ATOM   2470 2HB  ALA A 168      15.846   8.555  18.830  1.00  0.72           H  
ATOM   2471 3HB  ALA A 168      14.673   7.339  18.298  1.00  0.72           H  
ATOM   2472  N   ILE A 169      15.012   6.238  15.502  1.00  0.77           N  
ATOM   2473  CA  ILE A 169      14.748   4.990  14.803  1.00  0.77           C  
ATOM   2474  C   ILE A 169      14.954   5.133  13.298  1.00  0.77           C  
ATOM   2475  O   ILE A 169      14.495   6.110  12.703  1.00  0.77           O  
ATOM   2476  CB  ILE A 169      13.331   4.524  15.076  1.00  0.77           C  
ATOM   2477  CG1 ILE A 169      13.105   4.486  16.576  1.00  0.77           C  
ATOM   2478  CG2 ILE A 169      13.104   3.130  14.475  1.00  0.77           C  
ATOM   2479  CD1 ILE A 169      14.079   3.629  17.291  1.00  0.77           C  
ATOM   2480  H   ILE A 169      14.296   6.963  15.522  1.00  0.77           H  
ATOM   2481  HA  ILE A 169      15.430   4.229  15.170  1.00  0.77           H  
ATOM   2482  HB  ILE A 169      12.643   5.215  14.632  1.00  0.77           H  
ATOM   2483 1HG1 ILE A 169      13.165   5.497  16.983  1.00  0.77           H  
ATOM   2484 2HG1 ILE A 169      12.106   4.105  16.759  1.00  0.77           H  
ATOM   2485 1HG2 ILE A 169      12.098   2.815  14.678  1.00  0.77           H  
ATOM   2486 2HG2 ILE A 169      13.260   3.149  13.402  1.00  0.77           H  
ATOM   2487 3HG2 ILE A 169      13.805   2.420  14.922  1.00  0.77           H  
ATOM   2488 1HD1 ILE A 169      13.833   3.636  18.343  1.00  0.77           H  
ATOM   2489 2HD1 ILE A 169      14.037   2.634  16.917  1.00  0.77           H  
ATOM   2490 3HD1 ILE A 169      15.081   4.004  17.145  1.00  0.77           H  
ATOM   2491  N   TYR A 170      15.664   4.178  12.690  1.00  0.82           N  
ATOM   2492  CA  TYR A 170      15.914   4.185  11.249  1.00  0.82           C  
ATOM   2493  C   TYR A 170      15.228   2.992  10.556  1.00  0.82           C  
ATOM   2494  O   TYR A 170      14.885   1.998  11.198  1.00  0.82           O  
ATOM   2495  CB  TYR A 170      17.419   4.181  10.942  1.00  0.82           C  
ATOM   2496  CG  TYR A 170      18.179   5.418  11.453  1.00  0.82           C  
ATOM   2497  CD1 TYR A 170      19.098   5.305  12.492  1.00  0.82           C  
ATOM   2498  CD2 TYR A 170      17.921   6.669  10.902  1.00  0.82           C  
ATOM   2499  CE1 TYR A 170      19.760   6.415  12.958  1.00  0.82           C  
ATOM   2500  CE2 TYR A 170      18.580   7.785  11.380  1.00  0.82           C  
ATOM   2501  CZ  TYR A 170      19.494   7.659  12.399  1.00  0.82           C  
ATOM   2502  OH  TYR A 170      20.144   8.759  12.865  1.00  0.82           O  
ATOM   2503  H   TYR A 170      16.018   3.396  13.237  1.00  0.82           H  
ATOM   2504  HA  TYR A 170      15.485   5.094  10.827  1.00  0.82           H  
ATOM   2505 1HB  TYR A 170      17.873   3.293  11.393  1.00  0.82           H  
ATOM   2506 2HB  TYR A 170      17.570   4.107   9.865  1.00  0.82           H  
ATOM   2507  HD1 TYR A 170      19.302   4.340  12.927  1.00  0.82           H  
ATOM   2508  HD2 TYR A 170      17.192   6.768  10.095  1.00  0.82           H  
ATOM   2509  HE1 TYR A 170      20.486   6.317  13.766  1.00  0.82           H  
ATOM   2510  HE2 TYR A 170      18.375   8.766  10.950  1.00  0.82           H  
ATOM   2511  HH  TYR A 170      19.907   9.525  12.333  1.00  0.82           H  
ATOM   2512  N   GLU A 171      15.028   3.096   9.239  1.00  0.87           N  
ATOM   2513  CA  GLU A 171      14.435   2.010   8.445  1.00  0.87           C  
ATOM   2514  C   GLU A 171      15.213   0.700   8.566  1.00  0.87           C  
ATOM   2515  O   GLU A 171      16.440   0.673   8.495  1.00  0.87           O  
ATOM   2516  CB  GLU A 171      14.313   2.383   6.967  1.00  0.87           C  
ATOM   2517  CG  GLU A 171      13.642   1.283   6.086  1.00  0.87           C  
ATOM   2518  CD  GLU A 171      13.526   1.605   4.623  1.00  0.87           C  
ATOM   2519  OE1 GLU A 171      12.964   2.608   4.275  1.00  0.87           O  
ATOM   2520  OE2 GLU A 171      14.018   0.827   3.841  1.00  0.87           O  
ATOM   2521  H   GLU A 171      15.294   3.955   8.770  1.00  0.87           H  
ATOM   2522  HA  GLU A 171      13.428   1.829   8.825  1.00  0.87           H  
ATOM   2523 1HB  GLU A 171      13.703   3.262   6.903  1.00  0.87           H  
ATOM   2524 2HB  GLU A 171      15.294   2.619   6.556  1.00  0.87           H  
ATOM   2525 1HG  GLU A 171      14.210   0.391   6.160  1.00  0.87           H  
ATOM   2526 2HG  GLU A 171      12.645   1.082   6.486  1.00  0.87           H  
ATOM   2527  N   LEU A 172      14.463  -0.388   8.689  1.00  0.92           N  
ATOM   2528  CA  LEU A 172      14.951  -1.757   8.851  1.00  0.92           C  
ATOM   2529  C   LEU A 172      16.001  -2.204   7.822  1.00  0.92           C  
ATOM   2530  O   LEU A 172      16.864  -3.016   8.138  1.00  0.92           O  
ATOM   2531  CB  LEU A 172      13.750  -2.700   8.758  1.00  0.92           C  
ATOM   2532  CG  LEU A 172      13.974  -4.158   9.073  1.00  0.92           C  
ATOM   2533  CD1 LEU A 172      14.446  -4.271  10.494  1.00  0.92           C  
ATOM   2534  CD2 LEU A 172      12.667  -4.913   8.893  1.00  0.92           C  
ATOM   2535  H   LEU A 172      13.462  -0.245   8.705  1.00  0.92           H  
ATOM   2536  HA  LEU A 172      15.389  -1.836   9.845  1.00  0.92           H  
ATOM   2537 1HB  LEU A 172      13.013  -2.346   9.419  1.00  0.92           H  
ATOM   2538 2HB  LEU A 172      13.350  -2.644   7.746  1.00  0.92           H  
ATOM   2539  HG  LEU A 172      14.740  -4.571   8.414  1.00  0.92           H  
ATOM   2540 1HD1 LEU A 172      14.621  -5.316  10.747  1.00  0.92           H  
ATOM   2541 2HD1 LEU A 172      15.361  -3.720  10.575  1.00  0.92           H  
ATOM   2542 3HD1 LEU A 172      13.706  -3.856  11.170  1.00  0.92           H  
ATOM   2543 1HD2 LEU A 172      12.819  -5.966   9.131  1.00  0.92           H  
ATOM   2544 2HD2 LEU A 172      11.912  -4.497   9.561  1.00  0.92           H  
ATOM   2545 3HD2 LEU A 172      12.333  -4.817   7.861  1.00  0.92           H  
ATOM   2546  N   SER A 173      15.901  -1.743   6.573  1.00  0.97           N  
ATOM   2547  CA  SER A 173      16.852  -2.192   5.561  1.00  0.97           C  
ATOM   2548  C   SER A 173      18.212  -1.480   5.640  1.00  0.97           C  
ATOM   2549  O   SER A 173      19.153  -1.873   4.947  1.00  0.97           O  
ATOM   2550  CB  SER A 173      16.298  -2.006   4.156  1.00  0.97           C  
ATOM   2551  OG  SER A 173      16.256  -0.655   3.784  1.00  0.97           O  
ATOM   2552  H   SER A 173      15.183  -1.077   6.332  1.00  0.97           H  
ATOM   2553  HA  SER A 173      17.025  -3.258   5.716  1.00  0.97           H  
ATOM   2554 1HB  SER A 173      16.930  -2.551   3.458  1.00  0.97           H  
ATOM   2555 2HB  SER A 173      15.299  -2.433   4.093  1.00  0.97           H  
ATOM   2556  HG  SER A 173      15.373  -0.306   4.026  1.00  0.97           H  
ATOM   2557  N   ARG A 174      18.325  -0.410   6.435  1.00  1.01           N  
ATOM   2558  CA  ARG A 174      19.590   0.312   6.504  1.00  1.01           C  
ATOM   2559  C   ARG A 174      20.451  -0.312   7.593  1.00  1.01           C  
ATOM   2560  O   ARG A 174      20.066  -0.331   8.757  1.00  1.01           O  
ATOM   2561  CB  ARG A 174      19.382   1.795   6.802  1.00  1.01           C  
ATOM   2562  CG  ARG A 174      20.664   2.637   6.708  1.00  1.01           C  
ATOM   2563  CD  ARG A 174      20.458   4.082   7.066  1.00  1.01           C  
ATOM   2564  NE  ARG A 174      21.712   4.855   7.003  1.00  1.01           N  
ATOM   2565  CZ  ARG A 174      22.189   5.488   5.922  1.00  1.01           C  
ATOM   2566  NH1 ARG A 174      21.540   5.464   4.775  1.00  1.01           N  
ATOM   2567  NH2 ARG A 174      23.327   6.139   6.043  1.00  1.01           N  
ATOM   2568  H   ARG A 174      17.547  -0.110   7.021  1.00  1.01           H  
ATOM   2569  HA  ARG A 174      20.105   0.219   5.548  1.00  1.01           H  
ATOM   2570 1HB  ARG A 174      18.650   2.209   6.110  1.00  1.01           H  
ATOM   2571 2HB  ARG A 174      18.978   1.908   7.811  1.00  1.01           H  
ATOM   2572 1HG  ARG A 174      21.392   2.224   7.365  1.00  1.01           H  
ATOM   2573 2HG  ARG A 174      21.044   2.596   5.688  1.00  1.01           H  
ATOM   2574 1HD  ARG A 174      19.741   4.536   6.387  1.00  1.01           H  
ATOM   2575 2HD  ARG A 174      20.081   4.141   8.090  1.00  1.01           H  
ATOM   2576  HE  ARG A 174      22.295   4.930   7.851  1.00  1.01           H  
ATOM   2577 1HH1 ARG A 174      20.668   4.961   4.699  1.00  1.01           H  
ATOM   2578 2HH1 ARG A 174      21.915   5.949   3.973  1.00  1.01           H  
ATOM   2579 1HH2 ARG A 174      23.797   6.133   6.966  1.00  1.01           H  
ATOM   2580 2HH2 ARG A 174      23.725   6.630   5.258  1.00  1.01           H  
ATOM   2581  N   THR A 175      21.633  -0.797   7.231  1.00  1.04           N  
ATOM   2582  CA  THR A 175      22.501  -1.476   8.198  1.00  1.04           C  
ATOM   2583  C   THR A 175      23.536  -0.545   8.828  1.00  1.04           C  
ATOM   2584  O   THR A 175      24.337  -0.961   9.667  1.00  1.04           O  
ATOM   2585  CB  THR A 175      23.192  -2.669   7.529  1.00  1.04           C  
ATOM   2586  OG1 THR A 175      24.015  -2.210   6.446  1.00  1.04           O  
ATOM   2587  CG2 THR A 175      22.127  -3.617   6.986  1.00  1.04           C  
ATOM   2588  H   THR A 175      21.914  -0.746   6.261  1.00  1.04           H  
ATOM   2589  HA  THR A 175      21.876  -1.863   9.002  1.00  1.04           H  
ATOM   2590  HB  THR A 175      23.813  -3.191   8.256  1.00  1.04           H  
ATOM   2591  HG1 THR A 175      24.743  -1.682   6.797  1.00  1.04           H  
ATOM   2592 1HG2 THR A 175      22.608  -4.469   6.506  1.00  1.04           H  
ATOM   2593 2HG2 THR A 175      21.500  -3.965   7.805  1.00  1.04           H  
ATOM   2594 3HG2 THR A 175      21.507  -3.091   6.256  1.00  1.04           H  
ATOM   2595  N   SER A 176      23.509   0.710   8.404  1.00  1.08           N  
ATOM   2596  CA  SER A 176      24.408   1.753   8.885  1.00  1.08           C  
ATOM   2597  C   SER A 176      23.619   2.841   9.608  1.00  1.08           C  
ATOM   2598  O   SER A 176      22.425   3.012   9.372  1.00  1.08           O  
ATOM   2599  CB  SER A 176      25.173   2.370   7.731  1.00  1.08           C  
ATOM   2600  OG  SER A 176      26.004   1.422   7.107  1.00  1.08           O  
ATOM   2601  H   SER A 176      22.817   0.945   7.715  1.00  1.08           H  
ATOM   2602  HA  SER A 176      25.117   1.310   9.575  1.00  1.08           H  
ATOM   2603 1HB  SER A 176      24.466   2.774   7.007  1.00  1.08           H  
ATOM   2604 2HB  SER A 176      25.773   3.203   8.100  1.00  1.08           H  
ATOM   2605  HG  SER A 176      26.670   1.187   7.760  1.00  1.08           H  
ATOM   2606  N   ALA A 177      24.272   3.598  10.477  1.00  1.12           N  
ATOM   2607  CA  ALA A 177      23.592   4.714  11.125  1.00  1.12           C  
ATOM   2608  C   ALA A 177      23.230   5.750  10.061  1.00  1.12           C  
ATOM   2609  O   ALA A 177      23.809   5.741   8.968  1.00  1.12           O  
ATOM   2610  CB  ALA A 177      24.447   5.310  12.223  1.00  1.12           C  
ATOM   2611  H   ALA A 177      25.256   3.417  10.692  1.00  1.12           H  
ATOM   2612  HA  ALA A 177      22.665   4.345  11.566  1.00  1.12           H  
ATOM   2613 1HB  ALA A 177      23.909   6.119  12.682  1.00  1.12           H  
ATOM   2614 2HB  ALA A 177      24.670   4.548  12.971  1.00  1.12           H  
ATOM   2615 3HB  ALA A 177      25.377   5.686  11.798  1.00  1.12           H  
ATOM   2616  N   GLY A 178      22.222   6.570  10.337  1.00  1.16           N  
ATOM   2617  CA  GLY A 178      21.793   7.628   9.424  1.00  1.16           C  
ATOM   2618  C   GLY A 178      22.522   8.926   9.741  1.00  1.16           C  
ATOM   2619  O   GLY A 178      23.685   8.921  10.154  1.00  1.16           O  
ATOM   2620  H   GLY A 178      21.758   6.488  11.231  1.00  1.16           H  
ATOM   2621 1HA  GLY A 178      21.996   7.336   8.397  1.00  1.16           H  
ATOM   2622 2HA  GLY A 178      20.720   7.775   9.508  1.00  1.16           H  
ATOM   2623  N   ASN A 179      21.875  10.067   9.542  1.00  1.19           N  
ATOM   2624  CA  ASN A 179      22.612  11.289   9.820  1.00  1.19           C  
ATOM   2625  C   ASN A 179      22.678  11.502  11.308  1.00  1.19           C  
ATOM   2626  O   ASN A 179      21.754  12.023  11.923  1.00  1.19           O  
ATOM   2627  CB  ASN A 179      22.006  12.506   9.164  1.00  1.19           C  
ATOM   2628  CG  ASN A 179      22.858  13.778   9.391  1.00  1.19           C  
ATOM   2629  OD1 ASN A 179      23.618  13.938  10.376  1.00  1.19           O  
ATOM   2630  ND2 ASN A 179      22.736  14.698   8.460  1.00  1.19           N  
ATOM   2631  H   ASN A 179      20.924  10.088   9.206  1.00  1.19           H  
ATOM   2632  HA  ASN A 179      23.636  11.175   9.460  1.00  1.19           H  
ATOM   2633 1HB  ASN A 179      21.909  12.334   8.091  1.00  1.19           H  
ATOM   2634 2HB  ASN A 179      21.005  12.676   9.563  1.00  1.19           H  
ATOM   2635 1HD2 ASN A 179      23.257  15.550   8.527  1.00  1.19           H  
ATOM   2636 2HD2 ASN A 179      22.126  14.545   7.682  1.00  1.19           H  
ATOM   2637  N   VAL A 180      23.807  11.116  11.862  1.00  1.19           N  
ATOM   2638  CA  VAL A 180      24.061  11.164  13.287  1.00  1.19           C  
ATOM   2639  C   VAL A 180      25.144  12.180  13.628  1.00  1.19           C  
ATOM   2640  O   VAL A 180      25.849  12.044  14.625  1.00  1.19           O  
ATOM   2641  CB  VAL A 180      24.436   9.765  13.807  1.00  1.19           C  
ATOM   2642  CG1 VAL A 180      23.247   8.836  13.653  1.00  1.19           C  
ATOM   2643  CG2 VAL A 180      25.637   9.219  13.077  1.00  1.19           C  
ATOM   2644  H   VAL A 180      24.473  10.666  11.241  1.00  1.19           H  
ATOM   2645  HA  VAL A 180      23.141  11.455  13.786  1.00  1.19           H  
ATOM   2646  HB  VAL A 180      24.660   9.834  14.842  1.00  1.19           H  
ATOM   2647 1HG1 VAL A 180      23.485   7.863  14.055  1.00  1.19           H  
ATOM   2648 2HG1 VAL A 180      22.412   9.252  14.193  1.00  1.19           H  
ATOM   2649 3HG1 VAL A 180      22.985   8.741  12.610  1.00  1.19           H  
ATOM   2650 1HG2 VAL A 180      25.885   8.234  13.472  1.00  1.19           H  
ATOM   2651 2HG2 VAL A 180      25.409   9.136  12.013  1.00  1.19           H  
ATOM   2652 3HG2 VAL A 180      26.482   9.889  13.216  1.00  1.19           H  
ATOM   2653  N   ALA A 181      25.249  13.234  12.818  1.00  1.16           N  
ATOM   2654  CA  ALA A 181      26.279  14.265  13.007  1.00  1.16           C  
ATOM   2655  C   ALA A 181      26.274  14.932  14.392  1.00  1.16           C  
ATOM   2656  O   ALA A 181      27.337  15.271  14.911  1.00  1.16           O  
ATOM   2657  CB  ALA A 181      26.096  15.349  11.962  1.00  1.16           C  
ATOM   2658  H   ALA A 181      24.613  13.311  12.018  1.00  1.16           H  
ATOM   2659  HA  ALA A 181      27.250  13.790  12.869  1.00  1.16           H  
ATOM   2660 1HB  ALA A 181      26.884  16.093  12.071  1.00  1.16           H  
ATOM   2661 2HB  ALA A 181      26.145  14.909  10.966  1.00  1.16           H  
ATOM   2662 3HB  ALA A 181      25.125  15.826  12.102  1.00  1.16           H  
ATOM   2663  N   ASP A 182      25.095  15.127  14.981  1.00  1.11           N  
ATOM   2664  CA  ASP A 182      24.964  15.769  16.294  1.00  1.11           C  
ATOM   2665  C   ASP A 182      24.704  14.746  17.397  1.00  1.11           C  
ATOM   2666  O   ASP A 182      24.368  15.113  18.525  1.00  1.11           O  
ATOM   2667  CB  ASP A 182      23.780  16.753  16.291  1.00  1.11           C  
ATOM   2668  CG  ASP A 182      23.971  17.928  15.335  1.00  1.11           C  
ATOM   2669  OD1 ASP A 182      25.042  18.483  15.307  1.00  1.11           O  
ATOM   2670  OD2 ASP A 182      23.039  18.257  14.635  1.00  1.11           O  
ATOM   2671  H   ASP A 182      24.259  14.816  14.512  1.00  1.11           H  
ATOM   2672  HA  ASP A 182      25.887  16.300  16.522  1.00  1.11           H  
ATOM   2673 1HB  ASP A 182      22.867  16.213  16.022  1.00  1.11           H  
ATOM   2674 2HB  ASP A 182      23.633  17.140  17.299  1.00  1.11           H  
ATOM   2675  N   ALA A 183      24.818  13.467  17.065  1.00  1.05           N  
ATOM   2676  CA  ALA A 183      24.406  12.422  17.984  1.00  1.05           C  
ATOM   2677  C   ALA A 183      25.301  12.100  19.141  1.00  1.05           C  
ATOM   2678  O   ALA A 183      26.530  12.183  19.079  1.00  1.05           O  
ATOM   2679  CB  ALA A 183      24.230  11.147  17.231  1.00  1.05           C  
ATOM   2680  H   ALA A 183      25.175  13.191  16.151  1.00  1.05           H  
ATOM   2681  HA  ALA A 183      23.459  12.738  18.403  1.00  1.05           H  
ATOM   2682 1HB  ALA A 183      23.864  10.388  17.914  1.00  1.05           H  
ATOM   2683 2HB  ALA A 183      23.524  11.307  16.421  1.00  1.05           H  
ATOM   2684 3HB  ALA A 183      25.190  10.842  16.831  1.00  1.05           H  
ATOM   2685  N   ASP A 184      24.643  11.645  20.199  1.00  0.99           N  
ATOM   2686  CA  ASP A 184      25.289  11.048  21.338  1.00  0.99           C  
ATOM   2687  C   ASP A 184      25.082   9.555  21.138  1.00  0.99           C  
ATOM   2688  O   ASP A 184      24.208   8.949  21.759  1.00  0.99           O  
ATOM   2689  CB  ASP A 184      24.645  11.550  22.633  1.00  0.99           C  
ATOM   2690  CG  ASP A 184      25.366  11.091  23.908  1.00  0.99           C  
ATOM   2691  OD1 ASP A 184      26.183  10.195  23.849  1.00  0.99           O  
ATOM   2692  OD2 ASP A 184      25.095  11.665  24.937  1.00  0.99           O  
ATOM   2693  H   ASP A 184      23.624  11.621  20.172  1.00  0.99           H  
ATOM   2694  HA  ASP A 184      26.354  11.277  21.330  1.00  0.99           H  
ATOM   2695 1HB  ASP A 184      24.616  12.641  22.621  1.00  0.99           H  
ATOM   2696 2HB  ASP A 184      23.607  11.198  22.675  1.00  0.99           H  
ATOM   2697  N   LEU A 185      25.901   8.933  20.298  1.00  0.94           N  
ATOM   2698  CA  LEU A 185      25.604   7.551  19.940  1.00  0.94           C  
ATOM   2699  C   LEU A 185      25.632   6.623  21.146  1.00  0.94           C  
ATOM   2700  O   LEU A 185      24.895   5.647  21.198  1.00  0.94           O  
ATOM   2701  CB  LEU A 185      26.559   7.025  18.861  1.00  0.94           C  
ATOM   2702  CG  LEU A 185      26.424   7.655  17.465  1.00  0.94           C  
ATOM   2703  CD1 LEU A 185      27.489   7.081  16.549  1.00  0.94           C  
ATOM   2704  CD2 LEU A 185      25.051   7.380  16.923  1.00  0.94           C  
ATOM   2705  H   LEU A 185      26.650   9.447  19.849  1.00  0.94           H  
ATOM   2706  HA  LEU A 185      24.601   7.526  19.523  1.00  0.94           H  
ATOM   2707 1HB  LEU A 185      27.584   7.165  19.199  1.00  0.94           H  
ATOM   2708 2HB  LEU A 185      26.377   5.963  18.740  1.00  0.94           H  
ATOM   2709  HG  LEU A 185      26.578   8.735  17.533  1.00  0.94           H  
ATOM   2710 1HD1 LEU A 185      27.399   7.533  15.560  1.00  0.94           H  
ATOM   2711 2HD1 LEU A 185      28.479   7.293  16.957  1.00  0.94           H  
ATOM   2712 3HD1 LEU A 185      27.351   6.004  16.473  1.00  0.94           H  
ATOM   2713 1HD2 LEU A 185      24.956   7.822  15.951  1.00  0.94           H  
ATOM   2714 2HD2 LEU A 185      24.888   6.321  16.844  1.00  0.94           H  
ATOM   2715 3HD2 LEU A 185      24.332   7.808  17.587  1.00  0.94           H  
ATOM   2716  N   ALA A 186      26.440   6.948  22.146  1.00  0.89           N  
ATOM   2717  CA  ALA A 186      26.581   6.110  23.330  1.00  0.89           C  
ATOM   2718  C   ALA A 186      25.257   5.871  24.063  1.00  0.89           C  
ATOM   2719  O   ALA A 186      25.078   4.809  24.663  1.00  0.89           O  
ATOM   2720  CB  ALA A 186      27.558   6.751  24.288  1.00  0.89           C  
ATOM   2721  H   ALA A 186      26.980   7.800  22.078  1.00  0.89           H  
ATOM   2722  HA  ALA A 186      26.969   5.146  23.014  1.00  0.89           H  
ATOM   2723 1HB  ALA A 186      27.687   6.110  25.158  1.00  0.89           H  
ATOM   2724 2HB  ALA A 186      28.516   6.893  23.792  1.00  0.89           H  
ATOM   2725 3HB  ALA A 186      27.162   7.723  24.606  1.00  0.89           H  
ATOM   2726  N   GLU A 187      24.346   6.849  24.049  1.00  0.84           N  
ATOM   2727  CA  GLU A 187      23.070   6.713  24.755  1.00  0.84           C  
ATOM   2728  C   GLU A 187      21.954   6.239  23.853  1.00  0.84           C  
ATOM   2729  O   GLU A 187      20.835   5.996  24.314  1.00  0.84           O  
ATOM   2730  CB  GLU A 187      22.642   8.046  25.379  1.00  0.84           C  
ATOM   2731  CG  GLU A 187      23.574   8.562  26.478  1.00  0.84           C  
ATOM   2732  CD  GLU A 187      23.569   7.686  27.718  1.00  0.84           C  
ATOM   2733  OE1 GLU A 187      22.527   7.157  28.044  1.00  0.84           O  
ATOM   2734  OE2 GLU A 187      24.599   7.550  28.339  1.00  0.84           O  
ATOM   2735  H   GLU A 187      24.515   7.697  23.498  1.00  0.84           H  
ATOM   2736  HA  GLU A 187      23.194   5.978  25.550  1.00  0.84           H  
ATOM   2737 1HB  GLU A 187      22.601   8.811  24.595  1.00  0.84           H  
ATOM   2738 2HB  GLU A 187      21.637   7.951  25.793  1.00  0.84           H  
ATOM   2739 1HG  GLU A 187      24.589   8.607  26.077  1.00  0.84           H  
ATOM   2740 2HG  GLU A 187      23.277   9.577  26.744  1.00  0.84           H  
ATOM   2741  N   TRP A 188      22.239   6.138  22.565  1.00  0.80           N  
ATOM   2742  CA  TRP A 188      21.215   5.814  21.602  1.00  0.80           C  
ATOM   2743  C   TRP A 188      20.510   4.518  22.008  1.00  0.80           C  
ATOM   2744  O   TRP A 188      19.281   4.511  22.083  1.00  0.80           O  
ATOM   2745  CB  TRP A 188      21.782   5.672  20.212  1.00  0.80           C  
ATOM   2746  CG  TRP A 188      20.883   5.823  19.136  1.00  0.80           C  
ATOM   2747  CD1 TRP A 188      19.937   4.993  18.710  1.00  0.80           C  
ATOM   2748  CD2 TRP A 188      20.910   6.903  18.211  1.00  0.80           C  
ATOM   2749  NE1 TRP A 188      19.343   5.518  17.597  1.00  0.80           N  
ATOM   2750  CE2 TRP A 188      19.942   6.662  17.282  1.00  0.80           C  
ATOM   2751  CE3 TRP A 188      21.670   8.036  18.098  1.00  0.80           C  
ATOM   2752  CZ2 TRP A 188      19.712   7.507  16.249  1.00  0.80           C  
ATOM   2753  CZ3 TRP A 188      21.418   8.879  17.051  1.00  0.80           C  
ATOM   2754  CH2 TRP A 188      20.467   8.616  16.160  1.00  0.80           C  
ATOM   2755  H   TRP A 188      23.193   6.280  22.237  1.00  0.80           H  
ATOM   2756  HA  TRP A 188      20.482   6.618  21.593  1.00  0.80           H  
ATOM   2757 1HB  TRP A 188      22.622   6.340  20.075  1.00  0.80           H  
ATOM   2758 2HB  TRP A 188      22.099   4.704  20.073  1.00  0.80           H  
ATOM   2759  HD1 TRP A 188      19.685   4.059  19.189  1.00  0.80           H  
ATOM   2760  HE1 TRP A 188      18.573   5.158  17.037  1.00  0.80           H  
ATOM   2761  HE3 TRP A 188      22.446   8.263  18.829  1.00  0.80           H  
ATOM   2762  HZ2 TRP A 188      18.941   7.316  15.506  1.00  0.80           H  
ATOM   2763  HZ3 TRP A 188      21.989   9.760  16.949  1.00  0.80           H  
ATOM   2764  HH2 TRP A 188      20.292   9.317  15.341  1.00  0.80           H  
ATOM   2765  N   PRO A 189      21.228   3.367  22.203  1.00  0.76           N  
ATOM   2766  CA  PRO A 189      20.630   2.094  22.542  1.00  0.76           C  
ATOM   2767  C   PRO A 189      19.755   2.188  23.781  1.00  0.76           C  
ATOM   2768  O   PRO A 189      18.710   1.552  23.851  1.00  0.76           O  
ATOM   2769  CB  PRO A 189      21.853   1.210  22.826  1.00  0.76           C  
ATOM   2770  CG  PRO A 189      22.978   1.836  22.047  1.00  0.76           C  
ATOM   2771  CD  PRO A 189      22.750   3.301  22.231  1.00  0.76           C  
ATOM   2772  HA  PRO A 189      20.050   1.730  21.680  1.00  0.76           H  
ATOM   2773 1HB  PRO A 189      22.049   1.181  23.910  1.00  0.76           H  
ATOM   2774 2HB  PRO A 189      21.647   0.198  22.518  1.00  0.76           H  
ATOM   2775 1HG  PRO A 189      23.955   1.512  22.437  1.00  0.76           H  
ATOM   2776 2HG  PRO A 189      22.940   1.536  20.987  1.00  0.76           H  
ATOM   2777 1HD  PRO A 189      23.124   3.595  23.222  1.00  0.76           H  
ATOM   2778 2HD  PRO A 189      23.280   3.807  21.458  1.00  0.76           H  
ATOM   2779  N   THR A 190      20.148   3.040  24.740  1.00  0.72           N  
ATOM   2780  CA  THR A 190      19.380   3.200  25.968  1.00  0.72           C  
ATOM   2781  C   THR A 190      18.072   3.881  25.658  1.00  0.72           C  
ATOM   2782  O   THR A 190      17.001   3.471  26.115  1.00  0.72           O  
ATOM   2783  CB  THR A 190      20.146   4.004  27.030  1.00  0.72           C  
ATOM   2784  OG1 THR A 190      21.358   3.323  27.393  1.00  0.72           O  
ATOM   2785  CG2 THR A 190      19.280   4.199  28.245  1.00  0.72           C  
ATOM   2786  H   THR A 190      20.997   3.580  24.631  1.00  0.72           H  
ATOM   2787  HA  THR A 190      19.160   2.208  26.375  1.00  0.72           H  
ATOM   2788  HB  THR A 190      20.408   4.982  26.623  1.00  0.72           H  
ATOM   2789  HG1 THR A 190      21.862   3.875  28.008  1.00  0.72           H  
ATOM   2790 1HG2 THR A 190      19.825   4.784  28.985  1.00  0.72           H  
ATOM   2791 2HG2 THR A 190      18.379   4.731  27.948  1.00  0.72           H  
ATOM   2792 3HG2 THR A 190      19.013   3.232  28.665  1.00  0.72           H  
ATOM   2793  N   SER A 191      18.159   4.924  24.839  1.00  0.69           N  
ATOM   2794  CA  SER A 191      16.989   5.681  24.455  1.00  0.69           C  
ATOM   2795  C   SER A 191      16.014   4.717  23.782  1.00  0.69           C  
ATOM   2796  O   SER A 191      14.825   4.681  24.117  1.00  0.69           O  
ATOM   2797  CB  SER A 191      17.397   6.794  23.501  1.00  0.69           C  
ATOM   2798  OG  SER A 191      16.300   7.587  23.115  1.00  0.69           O  
ATOM   2799  H   SER A 191      19.075   5.215  24.493  1.00  0.69           H  
ATOM   2800  HA  SER A 191      16.524   6.108  25.346  1.00  0.69           H  
ATOM   2801 1HB  SER A 191      18.167   7.423  23.957  1.00  0.69           H  
ATOM   2802 2HB  SER A 191      17.829   6.355  22.619  1.00  0.69           H  
ATOM   2803  HG  SER A 191      16.369   8.425  23.641  1.00  0.69           H  
ATOM   2804  N   ILE A 192      16.528   3.882  22.872  1.00  0.67           N  
ATOM   2805  CA  ILE A 192      15.642   2.971  22.172  1.00  0.67           C  
ATOM   2806  C   ILE A 192      15.069   1.890  23.069  1.00  0.67           C  
ATOM   2807  O   ILE A 192      13.884   1.567  22.959  1.00  0.67           O  
ATOM   2808  CB  ILE A 192      16.251   2.283  20.970  1.00  0.67           C  
ATOM   2809  CG1 ILE A 192      16.587   3.273  19.907  1.00  0.67           C  
ATOM   2810  CG2 ILE A 192      15.175   1.333  20.440  1.00  0.67           C  
ATOM   2811  CD1 ILE A 192      17.359   2.655  18.802  1.00  0.67           C  
ATOM   2812  H   ILE A 192      17.523   3.929  22.646  1.00  0.67           H  
ATOM   2813  HA  ILE A 192      14.814   3.551  21.809  1.00  0.67           H  
ATOM   2814  HB  ILE A 192      17.160   1.736  21.247  1.00  0.67           H  
ATOM   2815 1HG1 ILE A 192      15.692   3.701  19.536  1.00  0.67           H  
ATOM   2816 2HG1 ILE A 192      17.189   4.077  20.343  1.00  0.67           H  
ATOM   2817 1HG2 ILE A 192      15.541   0.816  19.567  1.00  0.67           H  
ATOM   2818 2HG2 ILE A 192      14.931   0.621  21.216  1.00  0.67           H  
ATOM   2819 3HG2 ILE A 192      14.284   1.902  20.176  1.00  0.67           H  
ATOM   2820 1HD1 ILE A 192      17.575   3.407  18.056  1.00  0.67           H  
ATOM   2821 2HD1 ILE A 192      18.283   2.241  19.193  1.00  0.67           H  
ATOM   2822 3HD1 ILE A 192      16.768   1.859  18.352  1.00  0.67           H  
ATOM   2823  N   GLU A 193      15.884   1.297  23.941  1.00  0.65           N  
ATOM   2824  CA  GLU A 193      15.345   0.264  24.809  1.00  0.65           C  
ATOM   2825  C   GLU A 193      14.217   0.858  25.649  1.00  0.65           C  
ATOM   2826  O   GLU A 193      13.199   0.198  25.856  1.00  0.65           O  
ATOM   2827  CB  GLU A 193      16.449  -0.365  25.678  1.00  0.65           C  
ATOM   2828  CG  GLU A 193      17.429  -1.293  24.876  1.00  0.65           C  
ATOM   2829  CD  GLU A 193      18.602  -1.855  25.692  1.00  0.65           C  
ATOM   2830  OE1 GLU A 193      18.727  -1.515  26.846  1.00  0.65           O  
ATOM   2831  OE2 GLU A 193      19.383  -2.619  25.136  1.00  0.65           O  
ATOM   2832  H   GLU A 193      16.868   1.552  23.996  1.00  0.65           H  
ATOM   2833  HA  GLU A 193      14.926  -0.525  24.187  1.00  0.65           H  
ATOM   2834 1HB  GLU A 193      17.041   0.432  26.137  1.00  0.65           H  
ATOM   2835 2HB  GLU A 193      15.997  -0.947  26.481  1.00  0.65           H  
ATOM   2836 1HG  GLU A 193      16.852  -2.132  24.488  1.00  0.65           H  
ATOM   2837 2HG  GLU A 193      17.815  -0.748  24.020  1.00  0.65           H  
ATOM   2838  N   ARG A 194      14.356   2.116  26.084  1.00  0.64           N  
ATOM   2839  CA  ARG A 194      13.282   2.765  26.826  1.00  0.64           C  
ATOM   2840  C   ARG A 194      12.038   2.918  25.944  1.00  0.64           C  
ATOM   2841  O   ARG A 194      10.917   2.708  26.408  1.00  0.64           O  
ATOM   2842  CB  ARG A 194      13.746   4.101  27.364  1.00  0.64           C  
ATOM   2843  CG  ARG A 194      14.741   3.981  28.497  1.00  0.64           C  
ATOM   2844  CD  ARG A 194      15.299   5.282  28.862  1.00  0.64           C  
ATOM   2845  NE  ARG A 194      16.247   5.183  29.949  1.00  0.64           N  
ATOM   2846  CZ  ARG A 194      17.121   6.149  30.272  1.00  0.64           C  
ATOM   2847  NH1 ARG A 194      17.144   7.265  29.575  1.00  0.64           N  
ATOM   2848  NH2 ARG A 194      17.962   5.974  31.280  1.00  0.64           N  
ATOM   2849  H   ARG A 194      15.227   2.623  25.916  1.00  0.64           H  
ATOM   2850  HA  ARG A 194      13.028   2.138  27.678  1.00  0.64           H  
ATOM   2851 1HB  ARG A 194      14.224   4.674  26.571  1.00  0.64           H  
ATOM   2852 2HB  ARG A 194      12.894   4.678  27.719  1.00  0.64           H  
ATOM   2853 1HG  ARG A 194      14.241   3.557  29.370  1.00  0.64           H  
ATOM   2854 2HG  ARG A 194      15.557   3.327  28.195  1.00  0.64           H  
ATOM   2855 1HD  ARG A 194      15.826   5.680  27.995  1.00  0.64           H  
ATOM   2856 2HD  ARG A 194      14.504   5.970  29.152  1.00  0.64           H  
ATOM   2857  HE  ARG A 194      16.250   4.333  30.495  1.00  0.64           H  
ATOM   2858 1HH1 ARG A 194      16.477   7.402  28.792  1.00  0.64           H  
ATOM   2859 2HH1 ARG A 194      17.799   7.992  29.812  1.00  0.64           H  
ATOM   2860 1HH2 ARG A 194      17.944   5.114  31.812  1.00  0.64           H  
ATOM   2861 2HH2 ARG A 194      18.622   6.701  31.518  1.00  0.64           H  
ATOM   2862  N   ILE A 195      12.219   3.197  24.649  1.00  0.63           N  
ATOM   2863  CA  ILE A 195      11.062   3.301  23.761  1.00  0.63           C  
ATOM   2864  C   ILE A 195      10.336   1.958  23.735  1.00  0.63           C  
ATOM   2865  O   ILE A 195       9.108   1.910  23.854  1.00  0.63           O  
ATOM   2866  CB  ILE A 195      11.453   3.640  22.302  1.00  0.63           C  
ATOM   2867  CG1 ILE A 195      12.017   5.041  22.159  1.00  0.63           C  
ATOM   2868  CG2 ILE A 195      10.314   3.483  21.419  1.00  0.63           C  
ATOM   2869  CD1 ILE A 195      12.656   5.290  20.769  1.00  0.63           C  
ATOM   2870  H   ILE A 195      13.160   3.385  24.296  1.00  0.63           H  
ATOM   2871  HA  ILE A 195      10.386   4.063  24.143  1.00  0.63           H  
ATOM   2872  HB  ILE A 195      12.215   2.955  21.973  1.00  0.63           H  
ATOM   2873 1HG1 ILE A 195      11.225   5.767  22.325  1.00  0.63           H  
ATOM   2874 2HG1 ILE A 195      12.776   5.186  22.914  1.00  0.63           H  
ATOM   2875 1HG2 ILE A 195      10.654   3.696  20.411  1.00  0.63           H  
ATOM   2876 2HG2 ILE A 195       9.935   2.462  21.474  1.00  0.63           H  
ATOM   2877 3HG2 ILE A 195       9.531   4.180  21.704  1.00  0.63           H  
ATOM   2878 1HD1 ILE A 195      13.061   6.301  20.730  1.00  0.63           H  
ATOM   2879 2HD1 ILE A 195      13.446   4.598  20.586  1.00  0.63           H  
ATOM   2880 3HD1 ILE A 195      11.902   5.167  19.996  1.00  0.63           H  
ATOM   2881  N   GLN A 196      11.103   0.866  23.603  1.00  0.63           N  
ATOM   2882  CA  GLN A 196      10.535  -0.482  23.554  1.00  0.63           C  
ATOM   2883  C   GLN A 196       9.810  -0.837  24.858  1.00  0.63           C  
ATOM   2884  O   GLN A 196       8.767  -1.490  24.839  1.00  0.63           O  
ATOM   2885  CB  GLN A 196      11.635  -1.532  23.306  1.00  0.63           C  
ATOM   2886  CG  GLN A 196      12.289  -1.510  21.911  1.00  0.63           C  
ATOM   2887  CD  GLN A 196      13.416  -2.554  21.767  1.00  0.63           C  
ATOM   2888  OE1 GLN A 196      13.256  -3.700  22.201  1.00  0.63           O  
ATOM   2889  NE2 GLN A 196      14.545  -2.173  21.177  1.00  0.63           N  
ATOM   2890  H   GLN A 196      12.113   0.996  23.518  1.00  0.63           H  
ATOM   2891  HA  GLN A 196       9.811  -0.521  22.739  1.00  0.63           H  
ATOM   2892 1HB  GLN A 196      12.427  -1.396  24.038  1.00  0.63           H  
ATOM   2893 2HB  GLN A 196      11.220  -2.525  23.464  1.00  0.63           H  
ATOM   2894 1HG  GLN A 196      11.531  -1.751  21.180  1.00  0.63           H  
ATOM   2895 2HG  GLN A 196      12.700  -0.516  21.727  1.00  0.63           H  
ATOM   2896 1HE2 GLN A 196      15.302  -2.818  21.081  1.00  0.63           H  
ATOM   2897 2HE2 GLN A 196      14.657  -1.237  20.848  1.00  0.63           H  
ATOM   2898  N   GLN A 197      10.367  -0.409  25.999  1.00  0.63           N  
ATOM   2899  CA  GLN A 197       9.764  -0.665  27.308  1.00  0.63           C  
ATOM   2900  C   GLN A 197       8.441   0.073  27.476  1.00  0.63           C  
ATOM   2901  O   GLN A 197       7.487  -0.462  28.045  1.00  0.63           O  
ATOM   2902  CB  GLN A 197      10.718  -0.238  28.431  1.00  0.63           C  
ATOM   2903  CG  GLN A 197      11.964  -1.105  28.573  1.00  0.63           C  
ATOM   2904  CD  GLN A 197      12.988  -0.529  29.556  1.00  0.63           C  
ATOM   2905  OE1 GLN A 197      13.001   0.672  29.859  1.00  0.63           O  
ATOM   2906  NE2 GLN A 197      13.861  -1.396  30.058  1.00  0.63           N  
ATOM   2907  H   GLN A 197      11.255   0.091  25.954  1.00  0.63           H  
ATOM   2908  HA  GLN A 197       9.569  -1.733  27.392  1.00  0.63           H  
ATOM   2909 1HB  GLN A 197      11.040   0.785  28.250  1.00  0.63           H  
ATOM   2910 2HB  GLN A 197      10.186  -0.245  29.380  1.00  0.63           H  
ATOM   2911 1HG  GLN A 197      11.655  -2.079  28.948  1.00  0.63           H  
ATOM   2912 2HG  GLN A 197      12.433  -1.224  27.610  1.00  0.63           H  
ATOM   2913 1HE2 GLN A 197      14.559  -1.087  30.705  1.00  0.63           H  
ATOM   2914 2HE2 GLN A 197      13.823  -2.358  29.787  1.00  0.63           H  
ATOM   2915  N   HIS A 198       8.386   1.309  26.978  1.00  0.63           N  
ATOM   2916  CA  HIS A 198       7.183   2.125  27.076  1.00  0.63           C  
ATOM   2917  C   HIS A 198       6.103   1.757  26.067  1.00  0.63           C  
ATOM   2918  O   HIS A 198       4.915   1.827  26.394  1.00  0.63           O  
ATOM   2919  CB  HIS A 198       7.544   3.610  27.003  1.00  0.63           C  
ATOM   2920  CG  HIS A 198       8.169   4.084  28.291  1.00  0.63           C  
ATOM   2921  ND1 HIS A 198       7.425   4.285  29.440  1.00  0.63           N  
ATOM   2922  CD2 HIS A 198       9.449   4.352  28.630  1.00  0.63           C  
ATOM   2923  CE1 HIS A 198       8.223   4.675  30.417  1.00  0.63           C  
ATOM   2924  NE2 HIS A 198       9.453   4.723  29.955  1.00  0.63           N  
ATOM   2925  H   HIS A 198       9.220   1.706  26.545  1.00  0.63           H  
ATOM   2926  HA  HIS A 198       6.746   1.968  28.059  1.00  0.63           H  
ATOM   2927 1HB  HIS A 198       8.253   3.776  26.185  1.00  0.63           H  
ATOM   2928 2HB  HIS A 198       6.653   4.202  26.799  1.00  0.63           H  
ATOM   2929  HD1 HIS A 198       6.439   4.148  29.538  1.00  0.63           H  
ATOM   2930  HD2 HIS A 198      10.382   4.331  28.088  1.00  0.63           H  
ATOM   2931  HE1 HIS A 198       7.823   4.893  31.406  1.00  0.63           H  
ATOM   2932  N   TYR A 199       6.484   1.321  24.860  1.00  0.62           N  
ATOM   2933  CA  TYR A 199       5.463   0.994  23.874  1.00  0.62           C  
ATOM   2934  C   TYR A 199       5.615  -0.409  23.250  1.00  0.62           C  
ATOM   2935  O   TYR A 199       5.648  -0.529  22.021  1.00  0.62           O  
ATOM   2936  CB  TYR A 199       5.517   2.038  22.766  1.00  0.62           C  
ATOM   2937  CG  TYR A 199       5.456   3.441  23.282  1.00  0.62           C  
ATOM   2938  CD1 TYR A 199       6.568   4.268  23.193  1.00  0.62           C  
ATOM   2939  CD2 TYR A 199       4.320   3.889  23.887  1.00  0.62           C  
ATOM   2940  CE1 TYR A 199       6.507   5.554  23.688  1.00  0.62           C  
ATOM   2941  CE2 TYR A 199       4.255   5.160  24.387  1.00  0.62           C  
ATOM   2942  CZ  TYR A 199       5.325   5.993  24.287  1.00  0.62           C  
ATOM   2943  OH  TYR A 199       5.228   7.260  24.785  1.00  0.62           O  
ATOM   2944  H   TYR A 199       7.473   1.278  24.612  1.00  0.62           H  
ATOM   2945  HA  TYR A 199       4.485   1.052  24.345  1.00  0.62           H  
ATOM   2946 1HB  TYR A 199       6.445   1.924  22.199  1.00  0.62           H  
ATOM   2947 2HB  TYR A 199       4.686   1.890  22.077  1.00  0.62           H  
ATOM   2948  HD1 TYR A 199       7.480   3.900  22.727  1.00  0.62           H  
ATOM   2949  HD2 TYR A 199       3.459   3.228  23.973  1.00  0.62           H  
ATOM   2950  HE1 TYR A 199       7.368   6.211  23.613  1.00  0.62           H  
ATOM   2951  HE2 TYR A 199       3.339   5.512  24.867  1.00  0.62           H  
ATOM   2952  HH  TYR A 199       4.356   7.379  25.236  1.00  0.62           H  
ATOM   2953  N   PRO A 200       5.559  -1.501  24.050  1.00  0.62           N  
ATOM   2954  CA  PRO A 200       5.723  -2.889  23.635  1.00  0.62           C  
ATOM   2955  C   PRO A 200       4.560  -3.370  22.788  1.00  0.62           C  
ATOM   2956  O   PRO A 200       4.629  -4.423  22.157  1.00  0.62           O  
ATOM   2957  CB  PRO A 200       5.766  -3.639  24.970  1.00  0.62           C  
ATOM   2958  CG  PRO A 200       4.995  -2.762  25.924  1.00  0.62           C  
ATOM   2959  CD  PRO A 200       5.302  -1.360  25.493  1.00  0.62           C  
ATOM   2960  HA  PRO A 200       6.676  -2.993  23.093  1.00  0.62           H  
ATOM   2961 1HB  PRO A 200       5.323  -4.637  24.854  1.00  0.62           H  
ATOM   2962 2HB  PRO A 200       6.814  -3.779  25.281  1.00  0.62           H  
ATOM   2963 1HG  PRO A 200       3.926  -2.996  25.886  1.00  0.62           H  
ATOM   2964 2HG  PRO A 200       5.326  -2.951  26.958  1.00  0.62           H  
ATOM   2965 1HD  PRO A 200       4.449  -0.710  25.710  1.00  0.62           H  
ATOM   2966 2HD  PRO A 200       6.210  -1.052  26.002  1.00  0.62           H  
ATOM   2967  N   GLU A 201       3.460  -2.623  22.849  1.00  0.62           N  
ATOM   2968  CA  GLU A 201       2.246  -2.956  22.137  1.00  0.62           C  
ATOM   2969  C   GLU A 201       2.188  -2.325  20.755  1.00  0.62           C  
ATOM   2970  O   GLU A 201       1.217  -2.547  20.023  1.00  0.62           O  
ATOM   2971  CB  GLU A 201       1.021  -2.516  22.946  1.00  0.62           C  
ATOM   2972  CG  GLU A 201       0.855  -3.245  24.279  1.00  0.62           C  
ATOM   2973  CD  GLU A 201      -0.352  -2.790  25.075  1.00  0.62           C  
ATOM   2974  OE1 GLU A 201      -1.052  -1.917  24.618  1.00  0.62           O  
ATOM   2975  OE2 GLU A 201      -0.566  -3.318  26.141  1.00  0.62           O  
ATOM   2976  H   GLU A 201       3.464  -1.783  23.400  1.00  0.62           H  
ATOM   2977  HA  GLU A 201       2.210  -4.038  22.013  1.00  0.62           H  
ATOM   2978 1HB  GLU A 201       1.090  -1.447  23.152  1.00  0.62           H  
ATOM   2979 2HB  GLU A 201       0.118  -2.679  22.356  1.00  0.62           H  
ATOM   2980 1HG  GLU A 201       0.768  -4.314  24.085  1.00  0.62           H  
ATOM   2981 2HG  GLU A 201       1.751  -3.088  24.872  1.00  0.62           H  
ATOM   2982  N   ALA A 202       3.189  -1.513  20.392  1.00  0.61           N  
ATOM   2983  CA  ALA A 202       3.113  -0.882  19.084  1.00  0.61           C  
ATOM   2984  C   ALA A 202       3.063  -1.961  18.024  1.00  0.61           C  
ATOM   2985  O   ALA A 202       3.755  -2.975  18.123  1.00  0.61           O  
ATOM   2986  CB  ALA A 202       4.294   0.044  18.831  1.00  0.61           C  
ATOM   2987  H   ALA A 202       3.989  -1.335  21.003  1.00  0.61           H  
ATOM   2988  HA  ALA A 202       2.194  -0.302  19.036  1.00  0.61           H  
ATOM   2989 1HB  ALA A 202       4.185   0.504  17.843  1.00  0.61           H  
ATOM   2990 2HB  ALA A 202       4.320   0.821  19.591  1.00  0.61           H  
ATOM   2991 3HB  ALA A 202       5.204  -0.498  18.863  1.00  0.61           H  
ATOM   2992  N   GLN A 203       2.255  -1.740  16.997  1.00  0.61           N  
ATOM   2993  CA  GLN A 203       2.176  -2.683  15.897  1.00  0.61           C  
ATOM   2994  C   GLN A 203       2.942  -2.113  14.733  1.00  0.61           C  
ATOM   2995  O   GLN A 203       3.496  -2.850  13.915  1.00  0.61           O  
ATOM   2996  CB  GLN A 203       0.729  -2.954  15.516  1.00  0.61           C  
ATOM   2997  CG  GLN A 203      -0.095  -3.548  16.661  1.00  0.61           C  
ATOM   2998  CD  GLN A 203       0.399  -4.917  17.112  1.00  0.61           C  
ATOM   2999  OE1 GLN A 203       0.446  -5.869  16.320  1.00  0.61           O  
ATOM   3000  NE2 GLN A 203       0.778  -5.021  18.385  1.00  0.61           N  
ATOM   3001  H   GLN A 203       1.696  -0.894  16.967  1.00  0.61           H  
ATOM   3002  HA  GLN A 203       2.644  -3.621  16.193  1.00  0.61           H  
ATOM   3003 1HB  GLN A 203       0.256  -2.016  15.217  1.00  0.61           H  
ATOM   3004 2HB  GLN A 203       0.693  -3.629  14.663  1.00  0.61           H  
ATOM   3005 1HG  GLN A 203      -0.029  -2.882  17.518  1.00  0.61           H  
ATOM   3006 2HG  GLN A 203      -1.131  -3.639  16.342  1.00  0.61           H  
ATOM   3007 1HE2 GLN A 203       1.121  -5.889  18.738  1.00  0.61           H  
ATOM   3008 2HE2 GLN A 203       0.741  -4.205  19.006  1.00  0.61           H  
ATOM   3009  N   PHE A 204       3.022  -0.787  14.691  1.00  0.61           N  
ATOM   3010  CA  PHE A 204       3.757  -0.161  13.618  1.00  0.61           C  
ATOM   3011  C   PHE A 204       4.756   0.811  14.209  1.00  0.61           C  
ATOM   3012  O   PHE A 204       4.455   1.506  15.188  1.00  0.61           O  
ATOM   3013  CB  PHE A 204       2.858   0.671  12.729  1.00  0.61           C  
ATOM   3014  CG  PHE A 204       1.688  -0.010  12.124  1.00  0.61           C  
ATOM   3015  CD1 PHE A 204       0.480  -0.018  12.815  1.00  0.61           C  
ATOM   3016  CD2 PHE A 204       1.749  -0.615  10.890  1.00  0.61           C  
ATOM   3017  CE1 PHE A 204      -0.632  -0.600  12.282  1.00  0.61           C  
ATOM   3018  CE2 PHE A 204       0.628  -1.206  10.349  1.00  0.61           C  
ATOM   3019  CZ  PHE A 204      -0.565  -1.193  11.047  1.00  0.61           C  
ATOM   3020  H   PHE A 204       2.533  -0.220  15.380  1.00  0.61           H  
ATOM   3021  HA  PHE A 204       4.287  -0.915  13.037  1.00  0.61           H  
ATOM   3022 1HB  PHE A 204       2.497   1.511  13.296  1.00  0.61           H  
ATOM   3023 2HB  PHE A 204       3.466   1.072  11.929  1.00  0.61           H  
ATOM   3024  HD1 PHE A 204       0.419   0.457  13.800  1.00  0.61           H  
ATOM   3025  HD2 PHE A 204       2.690  -0.614  10.339  1.00  0.61           H  
ATOM   3026  HE1 PHE A 204      -1.572  -0.587  12.838  1.00  0.61           H  
ATOM   3027  HE2 PHE A 204       0.677  -1.677   9.368  1.00  0.61           H  
ATOM   3028  HZ  PHE A 204      -1.452  -1.654  10.615  1.00  0.61           H  
ATOM   3029  N   VAL A 205       5.900   0.893  13.567  1.00  0.61           N  
ATOM   3030  CA  VAL A 205       6.945   1.840  13.884  1.00  0.61           C  
ATOM   3031  C   VAL A 205       7.295   2.640  12.636  1.00  0.61           C  
ATOM   3032  O   VAL A 205       7.601   2.082  11.579  1.00  0.61           O  
ATOM   3033  CB  VAL A 205       8.190   1.115  14.421  1.00  0.61           C  
ATOM   3034  CG1 VAL A 205       9.302   2.106  14.716  1.00  0.61           C  
ATOM   3035  CG2 VAL A 205       7.825   0.331  15.694  1.00  0.61           C  
ATOM   3036  H   VAL A 205       6.054   0.244  12.809  1.00  0.61           H  
ATOM   3037  HA  VAL A 205       6.582   2.511  14.653  1.00  0.61           H  
ATOM   3038  HB  VAL A 205       8.553   0.425  13.659  1.00  0.61           H  
ATOM   3039 1HG1 VAL A 205      10.168   1.559  15.080  1.00  0.61           H  
ATOM   3040 2HG1 VAL A 205       9.567   2.646  13.806  1.00  0.61           H  
ATOM   3041 3HG1 VAL A 205       8.966   2.815  15.476  1.00  0.61           H  
ATOM   3042 1HG2 VAL A 205       8.701  -0.181  16.047  1.00  0.61           H  
ATOM   3043 2HG2 VAL A 205       7.468   1.015  16.456  1.00  0.61           H  
ATOM   3044 3HG2 VAL A 205       7.048  -0.398  15.474  1.00  0.61           H  
ATOM   3045  N   ILE A 206       7.228   3.954  12.746  1.00  0.63           N  
ATOM   3046  CA  ILE A 206       7.526   4.814  11.625  1.00  0.63           C  
ATOM   3047  C   ILE A 206       8.785   5.614  11.916  1.00  0.63           C  
ATOM   3048  O   ILE A 206       8.757   6.515  12.749  1.00  0.63           O  
ATOM   3049  CB  ILE A 206       6.371   5.792  11.370  1.00  0.63           C  
ATOM   3050  CG1 ILE A 206       5.105   5.026  11.104  1.00  0.63           C  
ATOM   3051  CG2 ILE A 206       6.716   6.732  10.219  1.00  0.63           C  
ATOM   3052  CD1 ILE A 206       3.947   5.906  11.006  1.00  0.63           C  
ATOM   3053  H   ILE A 206       6.958   4.354  13.634  1.00  0.63           H  
ATOM   3054  HA  ILE A 206       7.636   4.203  10.744  1.00  0.63           H  
ATOM   3055  HB  ILE A 206       6.195   6.363  12.266  1.00  0.63           H  
ATOM   3056 1HG1 ILE A 206       5.202   4.477  10.198  1.00  0.63           H  
ATOM   3057 2HG1 ILE A 206       4.929   4.324  11.920  1.00  0.63           H  
ATOM   3058 1HG2 ILE A 206       5.899   7.436  10.052  1.00  0.63           H  
ATOM   3059 2HG2 ILE A 206       7.625   7.289  10.455  1.00  0.63           H  
ATOM   3060 3HG2 ILE A 206       6.884   6.153   9.319  1.00  0.63           H  
ATOM   3061 1HD1 ILE A 206       3.057   5.350  10.824  1.00  0.63           H  
ATOM   3062 2HD1 ILE A 206       3.849   6.446  11.945  1.00  0.63           H  
ATOM   3063 3HD1 ILE A 206       4.106   6.601  10.184  1.00  0.63           H  
ATOM   3064  N   PRO A 207       9.913   5.329  11.275  1.00  0.64           N  
ATOM   3065  CA  PRO A 207      11.155   6.015  11.513  1.00  0.64           C  
ATOM   3066  C   PRO A 207      10.951   7.358  10.865  1.00  0.64           C  
ATOM   3067  O   PRO A 207      10.245   7.428   9.864  1.00  0.64           O  
ATOM   3068  CB  PRO A 207      12.167   5.142  10.784  1.00  0.64           C  
ATOM   3069  CG  PRO A 207      11.370   4.528   9.643  1.00  0.64           C  
ATOM   3070  CD  PRO A 207       9.957   4.349  10.184  1.00  0.64           C  
ATOM   3071  HA  PRO A 207      11.362   6.102  12.589  1.00  0.64           H  
ATOM   3072 1HB  PRO A 207      13.011   5.753  10.436  1.00  0.64           H  
ATOM   3073 2HB  PRO A 207      12.578   4.391  11.466  1.00  0.64           H  
ATOM   3074 1HG  PRO A 207      11.402   5.190   8.762  1.00  0.64           H  
ATOM   3075 2HG  PRO A 207      11.819   3.580   9.327  1.00  0.64           H  
ATOM   3076 1HD  PRO A 207       9.265   4.628   9.374  1.00  0.64           H  
ATOM   3077 2HD  PRO A 207       9.788   3.333  10.546  1.00  0.64           H  
ATOM   3078  N   GLY A 208      11.646   8.396  11.301  1.00  0.67           N  
ATOM   3079  CA  GLY A 208      11.508   9.666  10.604  1.00  0.67           C  
ATOM   3080  C   GLY A 208      12.233   9.710   9.257  1.00  0.67           C  
ATOM   3081  O   GLY A 208      12.118  10.693   8.526  1.00  0.67           O  
ATOM   3082  H   GLY A 208      12.218   8.369  12.145  1.00  0.67           H  
ATOM   3083 1HA  GLY A 208      10.448   9.866  10.442  1.00  0.67           H  
ATOM   3084 2HA  GLY A 208      11.869  10.452  11.247  1.00  0.67           H  
ATOM   3085  N   HIS A 209      12.997   8.669   8.949  1.00  0.69           N  
ATOM   3086  CA  HIS A 209      13.699   8.558   7.680  1.00  0.69           C  
ATOM   3087  C   HIS A 209      13.502   7.149   7.155  1.00  0.69           C  
ATOM   3088  O   HIS A 209      13.912   6.172   7.789  1.00  0.69           O  
ATOM   3089  CB  HIS A 209      15.195   8.849   7.819  1.00  0.69           C  
ATOM   3090  CG  HIS A 209      15.500  10.198   8.343  1.00  0.69           C  
ATOM   3091  ND1 HIS A 209      15.398  11.328   7.564  1.00  0.69           N  
ATOM   3092  CD2 HIS A 209      15.903  10.610   9.570  1.00  0.69           C  
ATOM   3093  CE1 HIS A 209      15.723  12.385   8.279  1.00  0.69           C  
ATOM   3094  NE2 HIS A 209      16.036  11.979   9.515  1.00  0.69           N  
ATOM   3095  H   HIS A 209      13.052   7.914   9.612  1.00  0.69           H  
ATOM   3096  HA  HIS A 209      13.281   9.252   6.949  1.00  0.69           H  
ATOM   3097 1HB  HIS A 209      15.650   8.111   8.480  1.00  0.69           H  
ATOM   3098 2HB  HIS A 209      15.669   8.753   6.840  1.00  0.69           H  
ATOM   3099  HD1 HIS A 209      15.080  11.353   6.594  1.00  0.69           H  
ATOM   3100  HD2 HIS A 209      16.112  10.075  10.500  1.00  0.69           H  
ATOM   3101  HE1 HIS A 209      15.701  13.383   7.831  1.00  0.69           H  
ATOM   3102  N   GLY A 210      12.909   7.051   5.980  1.00  0.70           N  
ATOM   3103  CA  GLY A 210      12.601   5.766   5.378  1.00  0.70           C  
ATOM   3104  C   GLY A 210      11.170   5.325   5.677  1.00  0.70           C  
ATOM   3105  O   GLY A 210      10.311   6.144   6.035  1.00  0.70           O  
ATOM   3106  H   GLY A 210      12.629   7.897   5.508  1.00  0.70           H  
ATOM   3107 1HA  GLY A 210      12.737   5.829   4.298  1.00  0.70           H  
ATOM   3108 2HA  GLY A 210      13.303   5.018   5.726  1.00  0.70           H  
ATOM   3109  N   LEU A 211      10.912   4.045   5.449  1.00  0.71           N  
ATOM   3110  CA  LEU A 211       9.566   3.505   5.494  1.00  0.71           C  
ATOM   3111  C   LEU A 211       9.185   2.777   6.798  1.00  0.71           C  
ATOM   3112  O   LEU A 211      10.064   2.278   7.500  1.00  0.71           O  
ATOM   3113  CB  LEU A 211       9.406   2.584   4.297  1.00  0.71           C  
ATOM   3114  CG  LEU A 211       9.667   3.313   2.984  1.00  0.71           C  
ATOM   3115  CD1 LEU A 211       9.491   2.370   1.800  1.00  0.71           C  
ATOM   3116  CD2 LEU A 211       8.759   4.508   2.927  1.00  0.71           C  
ATOM   3117  H   LEU A 211      11.688   3.441   5.173  1.00  0.71           H  
ATOM   3118  HA  LEU A 211       8.923   4.349   5.328  1.00  0.71           H  
ATOM   3119 1HB  LEU A 211      10.132   1.772   4.380  1.00  0.71           H  
ATOM   3120 2HB  LEU A 211       8.405   2.161   4.274  1.00  0.71           H  
ATOM   3121  HG  LEU A 211      10.704   3.656   2.960  1.00  0.71           H  
ATOM   3122 1HD1 LEU A 211       9.693   2.911   0.877  1.00  0.71           H  
ATOM   3123 2HD1 LEU A 211      10.191   1.539   1.896  1.00  0.71           H  
ATOM   3124 3HD1 LEU A 211       8.487   1.985   1.769  1.00  0.71           H  
ATOM   3125 1HD2 LEU A 211       8.946   5.050   2.011  1.00  0.71           H  
ATOM   3126 2HD2 LEU A 211       7.749   4.190   2.960  1.00  0.71           H  
ATOM   3127 3HD2 LEU A 211       8.946   5.163   3.772  1.00  0.71           H  
ATOM   3128  N   PRO A 212       7.877   2.736   7.156  1.00  0.71           N  
ATOM   3129  CA  PRO A 212       7.299   2.019   8.286  1.00  0.71           C  
ATOM   3130  C   PRO A 212       7.511   0.513   8.263  1.00  0.71           C  
ATOM   3131  O   PRO A 212       7.602  -0.112   7.202  1.00  0.71           O  
ATOM   3132  CB  PRO A 212       5.798   2.314   8.171  1.00  0.71           C  
ATOM   3133  CG  PRO A 212       5.716   3.596   7.380  1.00  0.71           C  
ATOM   3134  CD  PRO A 212       6.856   3.533   6.405  1.00  0.71           C  
ATOM   3135  HA  PRO A 212       7.707   2.440   9.207  1.00  0.71           H  
ATOM   3136 1HB  PRO A 212       5.290   1.475   7.674  1.00  0.71           H  
ATOM   3137 2HB  PRO A 212       5.371   2.388   9.177  1.00  0.71           H  
ATOM   3138 1HG  PRO A 212       4.743   3.679   6.897  1.00  0.71           H  
ATOM   3139 2HG  PRO A 212       5.803   4.461   8.033  1.00  0.71           H  
ATOM   3140 1HD  PRO A 212       6.556   3.038   5.474  1.00  0.71           H  
ATOM   3141 2HD  PRO A 212       7.136   4.568   6.262  1.00  0.71           H  
ATOM   3142  N   GLY A 213       7.514  -0.056   9.458  1.00  0.71           N  
ATOM   3143  CA  GLY A 213       7.621  -1.493   9.689  1.00  0.71           C  
ATOM   3144  C   GLY A 213       7.145  -1.763  11.110  1.00  0.71           C  
ATOM   3145  O   GLY A 213       6.343  -0.989  11.619  1.00  0.71           O  
ATOM   3146  H   GLY A 213       7.469   0.561  10.271  1.00  0.71           H  
ATOM   3147 1HA  GLY A 213       7.000  -2.032   8.975  1.00  0.71           H  
ATOM   3148 2HA  GLY A 213       8.642  -1.823   9.551  1.00  0.71           H  
ATOM   3149  N   GLY A 214       7.535  -2.888  11.710  1.00  0.70           N  
ATOM   3150  CA  GLY A 214       7.076  -3.217  13.069  1.00  0.70           C  
ATOM   3151  C   GLY A 214       8.137  -2.906  14.131  1.00  0.70           C  
ATOM   3152  O   GLY A 214       9.052  -2.117  13.900  1.00  0.70           O  
ATOM   3153  H   GLY A 214       8.176  -3.511  11.236  1.00  0.70           H  
ATOM   3154 1HA  GLY A 214       6.164  -2.660  13.294  1.00  0.70           H  
ATOM   3155 2HA  GLY A 214       6.812  -4.273  13.115  1.00  0.70           H  
ATOM   3156  N   LEU A 215       8.060  -3.600  15.272  1.00  0.69           N  
ATOM   3157  CA  LEU A 215       8.978  -3.415  16.409  1.00  0.69           C  
ATOM   3158  C   LEU A 215      10.416  -3.782  16.047  1.00  0.69           C  
ATOM   3159  O   LEU A 215      11.374  -3.325  16.679  1.00  0.69           O  
ATOM   3160  CB  LEU A 215       8.499  -4.240  17.604  1.00  0.69           C  
ATOM   3161  CG  LEU A 215       7.175  -3.766  18.259  1.00  0.69           C  
ATOM   3162  CD1 LEU A 215       6.711  -4.772  19.280  1.00  0.69           C  
ATOM   3163  CD2 LEU A 215       7.403  -2.440  18.946  1.00  0.69           C  
ATOM   3164  H   LEU A 215       7.297  -4.255  15.382  1.00  0.69           H  
ATOM   3165  HA  LEU A 215       8.958  -2.368  16.698  1.00  0.69           H  
ATOM   3166 1HB  LEU A 215       8.362  -5.272  17.282  1.00  0.69           H  
ATOM   3167 2HB  LEU A 215       9.274  -4.220  18.370  1.00  0.69           H  
ATOM   3168  HG  LEU A 215       6.394  -3.663  17.499  1.00  0.69           H  
ATOM   3169 1HD1 LEU A 215       5.776  -4.417  19.731  1.00  0.69           H  
ATOM   3170 2HD1 LEU A 215       6.538  -5.732  18.797  1.00  0.69           H  
ATOM   3171 3HD1 LEU A 215       7.465  -4.885  20.054  1.00  0.69           H  
ATOM   3172 1HD2 LEU A 215       6.477  -2.138  19.416  1.00  0.69           H  
ATOM   3173 2HD2 LEU A 215       8.168  -2.554  19.710  1.00  0.69           H  
ATOM   3174 3HD2 LEU A 215       7.717  -1.691  18.220  1.00  0.69           H  
ATOM   3175  N   ASP A 216      10.567  -4.572  14.986  1.00  0.69           N  
ATOM   3176  CA  ASP A 216      11.867  -4.988  14.483  1.00  0.69           C  
ATOM   3177  C   ASP A 216      12.725  -3.775  14.113  1.00  0.69           C  
ATOM   3178  O   ASP A 216      13.950  -3.864  14.098  1.00  0.69           O  
ATOM   3179  CB  ASP A 216      11.712  -5.888  13.254  1.00  0.69           C  
ATOM   3180  CG  ASP A 216      11.173  -7.296  13.575  1.00  0.69           C  
ATOM   3181  OD1 ASP A 216      11.141  -7.667  14.729  1.00  0.69           O  
ATOM   3182  OD2 ASP A 216      10.794  -7.979  12.654  1.00  0.69           O  
ATOM   3183  H   ASP A 216       9.738  -4.899  14.515  1.00  0.69           H  
ATOM   3184  HA  ASP A 216      12.378  -5.548  15.265  1.00  0.69           H  
ATOM   3185 1HB  ASP A 216      11.038  -5.408  12.542  1.00  0.69           H  
ATOM   3186 2HB  ASP A 216      12.678  -5.990  12.760  1.00  0.69           H  
ATOM   3187  N   LEU A 217      12.103  -2.626  13.812  1.00  0.68           N  
ATOM   3188  CA  LEU A 217      12.879  -1.445  13.456  1.00  0.68           C  
ATOM   3189  C   LEU A 217      13.576  -0.868  14.680  1.00  0.68           C  
ATOM   3190  O   LEU A 217      14.629  -0.229  14.566  1.00  0.68           O  
ATOM   3191  CB  LEU A 217      11.976  -0.357  12.883  1.00  0.68           C  
ATOM   3192  CG  LEU A 217      11.712  -0.417  11.419  1.00  0.68           C  
ATOM   3193  CD1 LEU A 217      11.030  -1.722  11.114  1.00  0.68           C  
ATOM   3194  CD2 LEU A 217      10.852   0.778  11.015  1.00  0.68           C  
ATOM   3195  H   LEU A 217      11.084  -2.559  13.846  1.00  0.68           H  
ATOM   3196  HA  LEU A 217      13.626  -1.724  12.716  1.00  0.68           H  
ATOM   3197 1HB  LEU A 217      11.014  -0.405  13.395  1.00  0.68           H  
ATOM   3198 2HB  LEU A 217      12.425   0.609  13.094  1.00  0.68           H  
ATOM   3199  HG  LEU A 217      12.652  -0.381  10.880  1.00  0.68           H  
ATOM   3200 1HD1 LEU A 217      10.837  -1.786  10.049  1.00  0.68           H  
ATOM   3201 2HD1 LEU A 217      11.664  -2.548  11.421  1.00  0.68           H  
ATOM   3202 3HD1 LEU A 217      10.102  -1.761  11.660  1.00  0.68           H  
ATOM   3203 1HD2 LEU A 217      10.650   0.751   9.940  1.00  0.68           H  
ATOM   3204 2HD2 LEU A 217       9.908   0.749  11.559  1.00  0.68           H  
ATOM   3205 3HD2 LEU A 217      11.388   1.695  11.262  1.00  0.68           H  
ATOM   3206  N   LEU A 218      13.024  -1.128  15.867  1.00  0.68           N  
ATOM   3207  CA  LEU A 218      13.577  -0.577  17.085  1.00  0.68           C  
ATOM   3208  C   LEU A 218      14.757  -1.455  17.461  1.00  0.68           C  
ATOM   3209  O   LEU A 218      15.838  -0.986  17.843  1.00  0.68           O  
ATOM   3210  CB  LEU A 218      12.530  -0.638  18.215  1.00  0.68           C  
ATOM   3211  CG  LEU A 218      11.193   0.128  18.011  1.00  0.68           C  
ATOM   3212  CD1 LEU A 218      10.286  -0.123  19.183  1.00  0.68           C  
ATOM   3213  CD2 LEU A 218      11.432   1.558  17.853  1.00  0.68           C  
ATOM   3214  H   LEU A 218      12.203  -1.725  15.935  1.00  0.68           H  
ATOM   3215  HA  LEU A 218      13.918   0.436  16.916  1.00  0.68           H  
ATOM   3216 1HB  LEU A 218      12.282  -1.683  18.399  1.00  0.68           H  
ATOM   3217 2HB  LEU A 218      12.986  -0.244  19.117  1.00  0.68           H  
ATOM   3218  HG  LEU A 218      10.706  -0.259  17.122  1.00  0.68           H  
ATOM   3219 1HD1 LEU A 218       9.336   0.388  19.030  1.00  0.68           H  
ATOM   3220 2HD1 LEU A 218      10.115  -1.192  19.273  1.00  0.68           H  
ATOM   3221 3HD1 LEU A 218      10.755   0.255  20.089  1.00  0.68           H  
ATOM   3222 1HD2 LEU A 218      10.488   2.075  17.700  1.00  0.68           H  
ATOM   3223 2HD2 LEU A 218      11.926   1.953  18.742  1.00  0.68           H  
ATOM   3224 3HD2 LEU A 218      12.053   1.683  16.990  1.00  0.68           H  
ATOM   3225  N   LYS A 219      14.556  -2.764  17.305  1.00  0.67           N  
ATOM   3226  CA  LYS A 219      15.598  -3.722  17.654  1.00  0.67           C  
ATOM   3227  C   LYS A 219      16.756  -3.615  16.668  1.00  0.67           C  
ATOM   3228  O   LYS A 219      17.928  -3.607  17.057  1.00  0.67           O  
ATOM   3229  CB  LYS A 219      15.019  -5.129  17.658  1.00  0.67           C  
ATOM   3230  CG  LYS A 219      14.025  -5.372  18.793  1.00  0.67           C  
ATOM   3231  CD  LYS A 219      13.451  -6.773  18.743  1.00  0.67           C  
ATOM   3232  CE  LYS A 219      12.437  -6.994  19.856  1.00  0.67           C  
ATOM   3233  NZ  LYS A 219      11.839  -8.360  19.795  1.00  0.67           N  
ATOM   3234  H   LYS A 219      13.642  -3.084  16.973  1.00  0.67           H  
ATOM   3235  HA  LYS A 219      15.974  -3.487  18.649  1.00  0.67           H  
ATOM   3236 1HB  LYS A 219      14.505  -5.313  16.713  1.00  0.67           H  
ATOM   3237 2HB  LYS A 219      15.825  -5.856  17.744  1.00  0.67           H  
ATOM   3238 1HG  LYS A 219      14.513  -5.215  19.756  1.00  0.67           H  
ATOM   3239 2HG  LYS A 219      13.205  -4.653  18.703  1.00  0.67           H  
ATOM   3240 1HD  LYS A 219      12.957  -6.927  17.778  1.00  0.67           H  
ATOM   3241 2HD  LYS A 219      14.254  -7.502  18.842  1.00  0.67           H  
ATOM   3242 1HE  LYS A 219      12.929  -6.862  20.820  1.00  0.67           H  
ATOM   3243 2HE  LYS A 219      11.641  -6.253  19.762  1.00  0.67           H  
ATOM   3244 1HZ  LYS A 219      11.171  -8.470  20.544  1.00  0.67           H  
ATOM   3245 2HZ  LYS A 219      11.372  -8.482  18.902  1.00  0.67           H  
ATOM   3246 3HZ  LYS A 219      12.568  -9.052  19.890  1.00  0.67           H  
ATOM   3247  N   HIS A 220      16.419  -3.468  15.387  1.00  0.67           N  
ATOM   3248  CA  HIS A 220      17.410  -3.322  14.342  1.00  0.67           C  
ATOM   3249  C   HIS A 220      18.222  -2.070  14.557  1.00  0.67           C  
ATOM   3250  O   HIS A 220      19.452  -2.128  14.582  1.00  0.67           O  
ATOM   3251  CB  HIS A 220      16.758  -3.263  12.972  1.00  0.67           C  
ATOM   3252  CG  HIS A 220      17.733  -3.094  11.869  1.00  0.67           C  
ATOM   3253  ND1 HIS A 220      18.530  -4.126  11.405  1.00  0.67           N  
ATOM   3254  CD2 HIS A 220      18.059  -2.011  11.145  1.00  0.67           C  
ATOM   3255  CE1 HIS A 220      19.297  -3.667  10.431  1.00  0.67           C  
ATOM   3256  NE2 HIS A 220      19.029  -2.390  10.266  1.00  0.67           N  
ATOM   3257  H   HIS A 220      15.442  -3.489  15.108  1.00  0.67           H  
ATOM   3258  HA  HIS A 220      18.090  -4.172  14.361  1.00  0.67           H  
ATOM   3259 1HB  HIS A 220      16.204  -4.182  12.808  1.00  0.67           H  
ATOM   3260 2HB  HIS A 220      16.047  -2.437  12.936  1.00  0.67           H  
ATOM   3261  HD2 HIS A 220      17.633  -1.009  11.241  1.00  0.67           H  
ATOM   3262  HE1 HIS A 220      20.030  -4.240   9.868  1.00  0.67           H  
ATOM   3263  HE2 HIS A 220      19.461  -1.750   9.603  1.00  0.67           H  
ATOM   3264  N   THR A 221      17.547  -0.931  14.740  1.00  0.67           N  
ATOM   3265  CA  THR A 221      18.265   0.312  14.905  1.00  0.67           C  
ATOM   3266  C   THR A 221      19.217   0.226  16.074  1.00  0.67           C  
ATOM   3267  O   THR A 221      20.357   0.688  15.977  1.00  0.67           O  
ATOM   3268  CB  THR A 221      17.336   1.498  15.117  1.00  0.67           C  
ATOM   3269  OG1 THR A 221      16.475   1.645  13.985  1.00  0.67           O  
ATOM   3270  CG2 THR A 221      18.191   2.702  15.237  1.00  0.67           C  
ATOM   3271  H   THR A 221      16.526  -0.905  14.730  1.00  0.67           H  
ATOM   3272  HA  THR A 221      18.846   0.493  14.001  1.00  0.67           H  
ATOM   3273  HB  THR A 221      16.728   1.360  16.011  1.00  0.67           H  
ATOM   3274  HG1 THR A 221      15.818   0.904  13.985  1.00  0.67           H  
ATOM   3275 1HG2 THR A 221      17.583   3.544  15.357  1.00  0.67           H  
ATOM   3276 2HG2 THR A 221      18.858   2.601  16.094  1.00  0.67           H  
ATOM   3277 3HG2 THR A 221      18.777   2.800  14.341  1.00  0.67           H  
ATOM   3278  N   THR A 222      18.760  -0.369  17.175  1.00  0.68           N  
ATOM   3279  CA  THR A 222      19.594  -0.519  18.343  1.00  0.68           C  
ATOM   3280  C   THR A 222      20.861  -1.285  17.997  1.00  0.68           C  
ATOM   3281  O   THR A 222      21.959  -0.846  18.336  1.00  0.68           O  
ATOM   3282  CB  THR A 222      18.839  -1.281  19.435  1.00  0.68           C  
ATOM   3283  OG1 THR A 222      17.681  -0.550  19.793  1.00  0.68           O  
ATOM   3284  CG2 THR A 222      19.697  -1.450  20.623  1.00  0.68           C  
ATOM   3285  H   THR A 222      17.800  -0.715  17.214  1.00  0.68           H  
ATOM   3286  HA  THR A 222      19.874   0.467  18.709  1.00  0.68           H  
ATOM   3287  HB  THR A 222      18.543  -2.255  19.064  1.00  0.68           H  
ATOM   3288  HG1 THR A 222      17.070  -0.545  19.018  1.00  0.68           H  
ATOM   3289 1HG2 THR A 222      19.147  -1.989  21.396  1.00  0.68           H  
ATOM   3290 2HG2 THR A 222      20.582  -2.015  20.337  1.00  0.68           H  
ATOM   3291 3HG2 THR A 222      19.983  -0.483  20.992  1.00  0.68           H  
ATOM   3292  N   ASN A 223      20.728  -2.411  17.292  1.00  0.70           N  
ATOM   3293  CA  ASN A 223      21.899  -3.204  16.933  1.00  0.70           C  
ATOM   3294  C   ASN A 223      22.844  -2.442  15.999  1.00  0.70           C  
ATOM   3295  O   ASN A 223      24.074  -2.521  16.132  1.00  0.70           O  
ATOM   3296  CB  ASN A 223      21.454  -4.500  16.301  1.00  0.70           C  
ATOM   3297  CG  ASN A 223      20.860  -5.453  17.313  1.00  0.70           C  
ATOM   3298  OD1 ASN A 223      21.111  -5.349  18.523  1.00  0.70           O  
ATOM   3299  ND2 ASN A 223      20.073  -6.382  16.837  1.00  0.70           N  
ATOM   3300  H   ASN A 223      19.793  -2.736  17.028  1.00  0.70           H  
ATOM   3301  HA  ASN A 223      22.452  -3.429  17.844  1.00  0.70           H  
ATOM   3302 1HB  ASN A 223      20.703  -4.287  15.535  1.00  0.70           H  
ATOM   3303 2HB  ASN A 223      22.299  -4.978  15.809  1.00  0.70           H  
ATOM   3304 1HD2 ASN A 223      19.646  -7.041  17.456  1.00  0.70           H  
ATOM   3305 2HD2 ASN A 223      19.893  -6.428  15.855  1.00  0.70           H  
ATOM   3306  N   VAL A 224      22.272  -1.658  15.085  1.00  0.72           N  
ATOM   3307  CA  VAL A 224      23.074  -0.868  14.167  1.00  0.72           C  
ATOM   3308  C   VAL A 224      23.880   0.159  14.933  1.00  0.72           C  
ATOM   3309  O   VAL A 224      25.099   0.272  14.756  1.00  0.72           O  
ATOM   3310  CB  VAL A 224      22.168  -0.161  13.135  1.00  0.72           C  
ATOM   3311  CG1 VAL A 224      22.932   0.829  12.333  1.00  0.72           C  
ATOM   3312  CG2 VAL A 224      21.595  -1.195  12.179  1.00  0.72           C  
ATOM   3313  H   VAL A 224      21.254  -1.640  15.012  1.00  0.72           H  
ATOM   3314  HA  VAL A 224      23.757  -1.533  13.639  1.00  0.72           H  
ATOM   3315  HB  VAL A 224      21.371   0.359  13.655  1.00  0.72           H  
ATOM   3316 1HG1 VAL A 224      22.258   1.297  11.618  1.00  0.72           H  
ATOM   3317 2HG1 VAL A 224      23.359   1.590  12.984  1.00  0.72           H  
ATOM   3318 3HG1 VAL A 224      23.714   0.309  11.807  1.00  0.72           H  
ATOM   3319 1HG2 VAL A 224      20.953  -0.693  11.456  1.00  0.72           H  
ATOM   3320 2HG2 VAL A 224      22.408  -1.697  11.658  1.00  0.72           H  
ATOM   3321 3HG2 VAL A 224      21.017  -1.927  12.730  1.00  0.72           H  
ATOM   3322  N   VAL A 225      23.232   0.878  15.831  1.00  0.75           N  
ATOM   3323  CA  VAL A 225      23.978   1.862  16.567  1.00  0.75           C  
ATOM   3324  C   VAL A 225      24.973   1.229  17.523  1.00  0.75           C  
ATOM   3325  O   VAL A 225      26.094   1.729  17.638  1.00  0.75           O  
ATOM   3326  CB  VAL A 225      23.114   2.888  17.265  1.00  0.75           C  
ATOM   3327  CG1 VAL A 225      24.068   3.736  18.104  1.00  0.75           C  
ATOM   3328  CG2 VAL A 225      22.397   3.734  16.188  1.00  0.75           C  
ATOM   3329  H   VAL A 225      22.230   0.753  15.975  1.00  0.75           H  
ATOM   3330  HA  VAL A 225      24.552   2.435  15.839  1.00  0.75           H  
ATOM   3331  HB  VAL A 225      22.376   2.415  17.922  1.00  0.75           H  
ATOM   3332 1HG1 VAL A 225      23.568   4.512  18.590  1.00  0.75           H  
ATOM   3333 2HG1 VAL A 225      24.560   3.102  18.842  1.00  0.75           H  
ATOM   3334 3HG1 VAL A 225      24.814   4.166  17.449  1.00  0.75           H  
ATOM   3335 1HG2 VAL A 225      21.807   4.497  16.651  1.00  0.75           H  
ATOM   3336 2HG2 VAL A 225      23.138   4.201  15.539  1.00  0.75           H  
ATOM   3337 3HG2 VAL A 225      21.748   3.084  15.594  1.00  0.75           H  
ATOM   3338  N   LYS A 226      24.614   0.135  18.210  1.00  0.80           N  
ATOM   3339  CA  LYS A 226      25.599  -0.463  19.102  1.00  0.80           C  
ATOM   3340  C   LYS A 226      26.873  -0.783  18.321  1.00  0.80           C  
ATOM   3341  O   LYS A 226      27.976  -0.519  18.813  1.00  0.80           O  
ATOM   3342  CB  LYS A 226      25.072  -1.733  19.796  1.00  0.80           C  
ATOM   3343  CG  LYS A 226      24.031  -1.502  20.927  1.00  0.80           C  
ATOM   3344  CD  LYS A 226      23.562  -2.837  21.557  1.00  0.80           C  
ATOM   3345  CE  LYS A 226      22.594  -2.605  22.736  1.00  0.80           C  
ATOM   3346  NZ  LYS A 226      22.101  -3.877  23.345  1.00  0.80           N  
ATOM   3347  H   LYS A 226      23.683  -0.268  18.118  1.00  0.80           H  
ATOM   3348  HA  LYS A 226      25.848   0.264  19.875  1.00  0.80           H  
ATOM   3349 1HB  LYS A 226      24.598  -2.372  19.044  1.00  0.80           H  
ATOM   3350 2HB  LYS A 226      25.909  -2.290  20.215  1.00  0.80           H  
ATOM   3351 1HG  LYS A 226      24.478  -0.885  21.704  1.00  0.80           H  
ATOM   3352 2HG  LYS A 226      23.170  -0.979  20.524  1.00  0.80           H  
ATOM   3353 1HD  LYS A 226      23.049  -3.429  20.794  1.00  0.80           H  
ATOM   3354 2HD  LYS A 226      24.424  -3.400  21.909  1.00  0.80           H  
ATOM   3355 1HE  LYS A 226      23.101  -2.020  23.501  1.00  0.80           H  
ATOM   3356 2HE  LYS A 226      21.747  -2.056  22.386  1.00  0.80           H  
ATOM   3357 1HZ  LYS A 226      21.454  -3.649  24.113  1.00  0.80           H  
ATOM   3358 2HZ  LYS A 226      21.611  -4.420  22.647  1.00  0.80           H  
ATOM   3359 3HZ  LYS A 226      22.877  -4.411  23.703  1.00  0.80           H  
ATOM   3360  N   ALA A 227      26.736  -1.280  17.077  1.00  0.89           N  
ATOM   3361  CA  ALA A 227      27.916  -1.560  16.267  1.00  0.89           C  
ATOM   3362  C   ALA A 227      28.738  -0.288  16.059  1.00  0.89           C  
ATOM   3363  O   ALA A 227      29.967  -0.313  16.153  1.00  0.89           O  
ATOM   3364  CB  ALA A 227      27.508  -2.137  14.921  1.00  0.89           C  
ATOM   3365  H   ALA A 227      25.808  -1.497  16.706  1.00  0.89           H  
ATOM   3366  HA  ALA A 227      28.530  -2.284  16.798  1.00  0.89           H  
ATOM   3367 1HB  ALA A 227      28.396  -2.359  14.338  1.00  0.89           H  
ATOM   3368 2HB  ALA A 227      26.934  -3.050  15.077  1.00  0.89           H  
ATOM   3369 3HB  ALA A 227      26.896  -1.416  14.386  1.00  0.89           H  
ATOM   3370  N   HIS A 228      28.074   0.850  15.872  1.00  1.04           N  
ATOM   3371  CA  HIS A 228      28.801   2.097  15.656  1.00  1.04           C  
ATOM   3372  C   HIS A 228      29.528   2.532  16.920  1.00  1.04           C  
ATOM   3373  O   HIS A 228      30.666   3.008  16.852  1.00  1.04           O  
ATOM   3374  CB  HIS A 228      27.846   3.185  15.161  1.00  1.04           C  
ATOM   3375  CG  HIS A 228      27.436   2.950  13.760  1.00  1.04           C  
ATOM   3376  ND1 HIS A 228      26.570   1.962  13.423  1.00  1.04           N  
ATOM   3377  CD2 HIS A 228      27.741   3.591  12.609  1.00  1.04           C  
ATOM   3378  CE1 HIS A 228      26.374   1.958  12.142  1.00  1.04           C  
ATOM   3379  NE2 HIS A 228      27.054   2.949  11.601  1.00  1.04           N  
ATOM   3380  H   HIS A 228      27.051   0.831  15.817  1.00  1.04           H  
ATOM   3381  HA  HIS A 228      29.550   1.945  14.883  1.00  1.04           H  
ATOM   3382 1HB  HIS A 228      26.959   3.222  15.787  1.00  1.04           H  
ATOM   3383 2HB  HIS A 228      28.335   4.154  15.220  1.00  1.04           H  
ATOM   3384  HD1 HIS A 228      26.116   1.321  14.061  1.00  1.04           H  
ATOM   3385  HD2 HIS A 228      28.375   4.447  12.380  1.00  1.04           H  
ATOM   3386  HE1 HIS A 228      25.733   1.215  11.718  1.00  1.04           H  
ATOM   3387  N   THR A 229      28.918   2.305  18.085  1.00  1.27           N  
ATOM   3388  CA  THR A 229      29.576   2.706  19.326  1.00  1.27           C  
ATOM   3389  C   THR A 229      30.758   1.776  19.631  1.00  1.27           C  
ATOM   3390  O   THR A 229      31.708   2.172  20.306  1.00  1.27           O  
ATOM   3391  CB  THR A 229      28.594   2.723  20.522  1.00  1.27           C  
ATOM   3392  OG1 THR A 229      28.071   1.410  20.757  1.00  1.27           O  
ATOM   3393  CG2 THR A 229      27.447   3.682  20.235  1.00  1.27           C  
ATOM   3394  H   THR A 229      27.981   1.896  18.086  1.00  1.27           H  
ATOM   3395  HA  THR A 229      29.970   3.715  19.197  1.00  1.27           H  
ATOM   3396  HB  THR A 229      29.112   3.057  21.418  1.00  1.27           H  
ATOM   3397  HG1 THR A 229      28.106   0.879  19.934  1.00  1.27           H  
ATOM   3398 1HG2 THR A 229      26.757   3.694  21.077  1.00  1.27           H  
ATOM   3399 2HG2 THR A 229      27.854   4.674  20.081  1.00  1.27           H  
ATOM   3400 3HG2 THR A 229      26.923   3.362  19.346  1.00  1.27           H  
ATOM   3401  N   ASN A 230      30.722   0.549  19.099  1.00  1.63           N  
ATOM   3402  CA  ASN A 230      31.822  -0.390  19.278  1.00  1.63           C  
ATOM   3403  C   ASN A 230      32.984  -0.049  18.337  1.00  1.63           C  
ATOM   3404  O   ASN A 230      34.156  -0.180  18.700  1.00  1.63           O  
ATOM   3405  CB  ASN A 230      31.350  -1.811  19.025  1.00  1.63           C  
ATOM   3406  CG  ASN A 230      30.422  -2.334  20.095  1.00  1.63           C  
ATOM   3407  OD1 ASN A 230      30.429  -1.880  21.246  1.00  1.63           O  
ATOM   3408  ND2 ASN A 230      29.618  -3.301  19.729  1.00  1.63           N  
ATOM   3409  H   ASN A 230      29.890   0.252  18.591  1.00  1.63           H  
ATOM   3410  HA  ASN A 230      32.188  -0.310  20.302  1.00  1.63           H  
ATOM   3411 1HB  ASN A 230      30.830  -1.847  18.070  1.00  1.63           H  
ATOM   3412 2HB  ASN A 230      32.212  -2.469  18.951  1.00  1.63           H  
ATOM   3413 1HD2 ASN A 230      28.979  -3.694  20.388  1.00  1.63           H  
ATOM   3414 2HD2 ASN A 230      29.648  -3.648  18.793  1.00  1.63           H  
ATOM   3415  N   ARG A 231      32.645   0.397  17.123  1.00  2.11           N  
ATOM   3416  CA  ARG A 231      33.620   0.733  16.088  1.00  2.11           C  
ATOM   3417  C   ARG A 231      34.378   2.046  16.324  1.00  2.11           C  
ATOM   3418  O   ARG A 231      35.570   2.128  16.013  1.00  2.11           O  
ATOM   3419  CB  ARG A 231      32.910   0.811  14.747  1.00  2.11           C  
ATOM   3420  CG  ARG A 231      32.422  -0.534  14.198  1.00  2.11           C  
ATOM   3421  CD  ARG A 231      31.534  -0.343  13.022  1.00  2.11           C  
ATOM   3422  NE  ARG A 231      30.976  -1.597  12.539  1.00  2.11           N  
ATOM   3423  CZ  ARG A 231      29.939  -1.680  11.682  1.00  2.11           C  
ATOM   3424  NH1 ARG A 231      29.381  -0.580  11.230  1.00  2.11           N  
ATOM   3425  NH2 ARG A 231      29.479  -2.858  11.300  1.00  2.11           N  
ATOM   3426  H   ARG A 231      31.655   0.455  16.888  1.00  2.11           H  
ATOM   3427  HA  ARG A 231      34.349  -0.075  16.044  1.00  2.11           H  
ATOM   3428 1HB  ARG A 231      32.040   1.458  14.845  1.00  2.11           H  
ATOM   3429 2HB  ARG A 231      33.571   1.259  14.009  1.00  2.11           H  
ATOM   3430 1HG  ARG A 231      33.285  -1.112  13.871  1.00  2.11           H  
ATOM   3431 2HG  ARG A 231      31.897  -1.091  14.963  1.00  2.11           H  
ATOM   3432 1HD  ARG A 231      30.705   0.308  13.304  1.00  2.11           H  
ATOM   3433 2HD  ARG A 231      32.096   0.116  12.211  1.00  2.11           H  
ATOM   3434  HE  ARG A 231      31.387  -2.459  12.872  1.00  2.11           H  
ATOM   3435 1HH1 ARG A 231      29.742   0.318  11.524  1.00  2.11           H  
ATOM   3436 2HH1 ARG A 231      28.602  -0.633  10.590  1.00  2.11           H  
ATOM   3437 1HH2 ARG A 231      29.907  -3.705  11.648  1.00  2.11           H  
ATOM   3438 2HH2 ARG A 231      28.698  -2.911  10.660  1.00  2.11           H  
ATOM   3439  N   SER A 232      33.702   3.067  16.862  1.00  2.70           N  
ATOM   3440  CA  SER A 232      34.350   4.362  17.069  1.00  2.70           C  
ATOM   3441  C   SER A 232      33.663   5.211  18.137  1.00  2.70           C  
ATOM   3442  O   SER A 232      34.177   5.321  19.253  1.00  2.70           O  
ATOM   3443  OXT SER A 232      32.867   6.071  17.762  1.00  2.70           O  
ATOM   3444  CB  SER A 232      34.385   5.133  15.763  1.00  2.70           C  
ATOM   3445  OG  SER A 232      34.974   6.393  15.937  1.00  2.70           O  
ATOM   3446  H   SER A 232      32.711   2.954  17.085  1.00  2.70           H  
ATOM   3447  HA  SER A 232      35.374   4.178  17.395  1.00  2.70           H  
ATOM   3448 1HB  SER A 232      34.946   4.568  15.019  1.00  2.70           H  
ATOM   3449 2HB  SER A 232      33.370   5.252  15.386  1.00  2.70           H  
ATOM   3450  HG  SER A 232      35.874   6.225  16.228  1.00  2.70           H  
ENDMDL

