REMARK ID 637875 DOMAINID 631553 MODEL 1 trava arrestina
MODEL     1
ATOM      1  N   MET A   1       4.298  -2.211  -0.299  1.00  7.17           N  
ATOM      2  CA  MET A   1       5.595  -1.571  -0.476  1.00  7.17           C  
ATOM      3  C   MET A   1       5.426  -0.073  -0.700  1.00  7.17           C  
ATOM      4  O   MET A   1       5.569   0.419  -1.819  1.00  7.17           O  
ATOM      5  CB  MET A   1       6.333  -2.196  -1.659  1.00  7.17           C  
ATOM      6  CG  MET A   1       6.693  -3.663  -1.496  1.00  7.17           C  
ATOM      7  SD  MET A   1       7.491  -4.343  -2.974  1.00  7.17           S  
ATOM      8  CE  MET A   1       9.091  -3.542  -2.921  1.00  7.17           C  
ATOM      9 1H   MET A   1       4.031  -2.670  -1.157  1.00  7.17           H  
ATOM     10 2H   MET A   1       4.353  -2.892   0.444  1.00  7.17           H  
ATOM     11 3H   MET A   1       3.608  -1.511  -0.066  1.00  7.17           H  
ATOM     12  HA  MET A   1       6.183  -1.712   0.430  1.00  7.17           H  
ATOM     13 1HB  MET A   1       5.733  -2.090  -2.561  1.00  7.17           H  
ATOM     14 2HB  MET A   1       7.263  -1.655  -1.825  1.00  7.17           H  
ATOM     15 1HG  MET A   1       7.372  -3.781  -0.652  1.00  7.17           H  
ATOM     16 2HG  MET A   1       5.792  -4.241  -1.293  1.00  7.17           H  
ATOM     17 1HE  MET A   1       9.688  -3.862  -3.775  1.00  7.17           H  
ATOM     18 2HE  MET A   1       8.961  -2.459  -2.961  1.00  7.17           H  
ATOM     19 3HE  MET A   1       9.604  -3.810  -1.998  1.00  7.17           H  
ATOM     20  N   SER A   2       5.159   0.675   0.374  1.00  6.63           N  
ATOM     21  CA  SER A   2       4.939   2.127   0.266  1.00  6.63           C  
ATOM     22  C   SER A   2       6.156   2.900  -0.248  1.00  6.63           C  
ATOM     23  O   SER A   2       6.032   3.996  -0.789  1.00  6.63           O  
ATOM     24  CB  SER A   2       4.526   2.679   1.614  1.00  6.63           C  
ATOM     25  OG  SER A   2       5.573   2.572   2.538  1.00  6.63           O  
ATOM     26  H   SER A   2       5.083   0.249   1.287  1.00  6.63           H  
ATOM     27  HA  SER A   2       4.120   2.291  -0.437  1.00  6.63           H  
ATOM     28 1HB  SER A   2       4.238   3.724   1.504  1.00  6.63           H  
ATOM     29 2HB  SER A   2       3.657   2.135   1.979  1.00  6.63           H  
ATOM     30  HG  SER A   2       6.286   3.119   2.194  1.00  6.63           H  
ATOM     31  N   GLY A   3       7.341   2.310  -0.135  1.00  5.96           N  
ATOM     32  CA  GLY A   3       8.558   2.947  -0.622  1.00  5.96           C  
ATOM     33  C   GLY A   3       8.530   3.152  -2.141  1.00  5.96           C  
ATOM     34  O   GLY A   3       9.207   4.039  -2.666  1.00  5.96           O  
ATOM     35  H   GLY A   3       7.396   1.408   0.307  1.00  5.96           H  
ATOM     36 1HA  GLY A   3       8.689   3.908  -0.124  1.00  5.96           H  
ATOM     37 2HA  GLY A   3       9.416   2.330  -0.355  1.00  5.96           H  
ATOM     38  N   GLU A   4       7.680   2.395  -2.842  1.00  5.16           N  
ATOM     39  CA  GLU A   4       7.609   2.467  -4.292  1.00  5.16           C  
ATOM     40  C   GLU A   4       6.725   3.624  -4.738  1.00  5.16           C  
ATOM     41  O   GLU A   4       6.568   3.872  -5.933  1.00  5.16           O  
ATOM     42  CB  GLU A   4       7.070   1.148  -4.846  1.00  5.16           C  
ATOM     43  CG  GLU A   4       7.950  -0.070  -4.532  1.00  5.16           C  
ATOM     44  CD  GLU A   4       9.303  -0.047  -5.186  1.00  5.16           C  
ATOM     45  OE1 GLU A   4       9.363   0.124  -6.381  1.00  5.16           O  
ATOM     46  OE2 GLU A   4      10.283  -0.183  -4.487  1.00  5.16           O  
ATOM     47  H   GLU A   4       7.079   1.721  -2.369  1.00  5.16           H  
ATOM     48  HA  GLU A   4       8.614   2.630  -4.682  1.00  5.16           H  
ATOM     49 1HB  GLU A   4       6.078   0.960  -4.430  1.00  5.16           H  
ATOM     50 2HB  GLU A   4       6.964   1.220  -5.927  1.00  5.16           H  
ATOM     51 1HG  GLU A   4       8.092  -0.103  -3.453  1.00  5.16           H  
ATOM     52 2HG  GLU A   4       7.421  -0.977  -4.824  1.00  5.16           H  
ATOM     53  N   LYS A   5       6.158   4.346  -3.770  1.00  4.30           N  
ATOM     54  CA  LYS A   5       5.335   5.504  -4.049  1.00  4.30           C  
ATOM     55  C   LYS A   5       6.193   6.771  -4.073  1.00  4.30           C  
ATOM     56  O   LYS A   5       5.686   7.866  -4.325  1.00  4.30           O  
ATOM     57  CB  LYS A   5       4.216   5.629  -3.015  1.00  4.30           C  
ATOM     58  CG  LYS A   5       3.210   4.481  -3.048  1.00  4.30           C  
ATOM     59  CD  LYS A   5       2.108   4.669  -2.015  1.00  4.30           C  
ATOM     60  CE  LYS A   5       1.088   3.536  -2.077  1.00  4.30           C  
ATOM     61  NZ  LYS A   5      -0.004   3.711  -1.075  1.00  4.30           N  
ATOM     62  H   LYS A   5       6.298   4.096  -2.792  1.00  4.30           H  
ATOM     63  HA  LYS A   5       4.886   5.385  -5.035  1.00  4.30           H  
ATOM     64 1HB  LYS A   5       4.647   5.679  -2.018  1.00  4.30           H  
ATOM     65 2HB  LYS A   5       3.673   6.557  -3.181  1.00  4.30           H  
ATOM     66 1HG  LYS A   5       2.767   4.411  -4.042  1.00  4.30           H  
ATOM     67 2HG  LYS A   5       3.736   3.546  -2.837  1.00  4.30           H  
ATOM     68 1HD  LYS A   5       2.557   4.688  -1.019  1.00  4.30           H  
ATOM     69 2HD  LYS A   5       1.602   5.618  -2.187  1.00  4.30           H  
ATOM     70 1HE  LYS A   5       0.651   3.505  -3.074  1.00  4.30           H  
ATOM     71 2HE  LYS A   5       1.596   2.590  -1.884  1.00  4.30           H  
ATOM     72 1HZ  LYS A   5      -0.656   2.942  -1.149  1.00  4.30           H  
ATOM     73 2HZ  LYS A   5       0.387   3.730  -0.144  1.00  4.30           H  
ATOM     74 3HZ  LYS A   5      -0.488   4.579  -1.253  1.00  4.30           H  
ATOM     75  N   LYS A   6       7.496   6.635  -3.791  1.00  3.45           N  
ATOM     76  CA  LYS A   6       8.390   7.788  -3.777  1.00  3.45           C  
ATOM     77  C   LYS A   6       8.370   8.520  -5.117  1.00  3.45           C  
ATOM     78  O   LYS A   6       8.481   7.904  -6.180  1.00  3.45           O  
ATOM     79  CB  LYS A   6       9.816   7.354  -3.429  1.00  3.45           C  
ATOM     80  CG  LYS A   6      10.828   8.503  -3.308  1.00  3.45           C  
ATOM     81  CD  LYS A   6      12.193   8.009  -2.819  1.00  3.45           C  
ATOM     82  CE  LYS A   6      12.885   7.160  -3.871  1.00  3.45           C  
ATOM     83  NZ  LYS A   6      14.257   6.752  -3.445  1.00  3.45           N  
ATOM     84  H   LYS A   6       7.891   5.718  -3.572  1.00  3.45           H  
ATOM     85  HA  LYS A   6       8.044   8.484  -3.012  1.00  3.45           H  
ATOM     86 1HB  LYS A   6       9.807   6.805  -2.486  1.00  3.45           H  
ATOM     87 2HB  LYS A   6      10.178   6.667  -4.196  1.00  3.45           H  
ATOM     88 1HG  LYS A   6      10.960   8.969  -4.283  1.00  3.45           H  
ATOM     89 2HG  LYS A   6      10.447   9.254  -2.620  1.00  3.45           H  
ATOM     90 1HD  LYS A   6      12.833   8.869  -2.594  1.00  3.45           H  
ATOM     91 2HD  LYS A   6      12.069   7.420  -1.911  1.00  3.45           H  
ATOM     92 1HE  LYS A   6      12.291   6.266  -4.051  1.00  3.45           H  
ATOM     93 2HE  LYS A   6      12.957   7.728  -4.800  1.00  3.45           H  
ATOM     94 1HZ  LYS A   6      14.679   6.193  -4.169  1.00  3.45           H  
ATOM     95 2HZ  LYS A   6      14.851   7.586  -3.286  1.00  3.45           H  
ATOM     96 3HZ  LYS A   6      14.206   6.218  -2.595  1.00  3.45           H  
ATOM     97  N   SER A   7       8.225   9.841  -5.061  1.00  2.69           N  
ATOM     98  CA  SER A   7       8.202  10.657  -6.267  1.00  2.69           C  
ATOM     99  C   SER A   7       9.576  10.734  -6.912  1.00  2.69           C  
ATOM    100  O   SER A   7      10.589  10.472  -6.260  1.00  2.69           O  
ATOM    101  CB  SER A   7       7.738  12.065  -5.937  1.00  2.69           C  
ATOM    102  OG  SER A   7       8.678  12.716  -5.118  1.00  2.69           O  
ATOM    103  H   SER A   7       8.124  10.286  -4.161  1.00  2.69           H  
ATOM    104  HA  SER A   7       7.509  10.204  -6.978  1.00  2.69           H  
ATOM    105 1HB  SER A   7       7.628  12.627  -6.867  1.00  2.69           H  
ATOM    106 2HB  SER A   7       6.767  12.043  -5.448  1.00  2.69           H  
ATOM    107  HG  SER A   7       8.702  13.665  -5.404  1.00  2.69           H  
ATOM    108  N   ARG A   8       9.601  11.119  -8.186  1.00  2.06           N  
ATOM    109  CA  ARG A   8      10.844  11.315  -8.923  1.00  2.06           C  
ATOM    110  C   ARG A   8      10.799  12.650  -9.637  1.00  2.06           C  
ATOM    111  O   ARG A   8       9.722  13.135  -9.986  1.00  2.06           O  
ATOM    112  CB  ARG A   8      11.077  10.208  -9.934  1.00  2.06           C  
ATOM    113  CG  ARG A   8      11.291   8.830  -9.332  1.00  2.06           C  
ATOM    114  CD  ARG A   8      11.560   7.797 -10.362  1.00  2.06           C  
ATOM    115  NE  ARG A   8      11.911   6.532  -9.751  1.00  2.06           N  
ATOM    116  CZ  ARG A   8      11.048   5.562  -9.399  1.00  2.06           C  
ATOM    117  NH1 ARG A   8       9.760   5.698  -9.635  1.00  2.06           N  
ATOM    118  NH2 ARG A   8      11.502   4.470  -8.812  1.00  2.06           N  
ATOM    119  H   ARG A   8       8.725  11.299  -8.651  1.00  2.06           H  
ATOM    120  HA  ARG A   8      11.680  11.324  -8.222  1.00  2.06           H  
ATOM    121 1HB  ARG A   8      10.247  10.159 -10.634  1.00  2.06           H  
ATOM    122 2HB  ARG A   8      11.977  10.446 -10.502  1.00  2.06           H  
ATOM    123 1HG  ARG A   8      12.147   8.867  -8.657  1.00  2.06           H  
ATOM    124 2HG  ARG A   8      10.407   8.528  -8.770  1.00  2.06           H  
ATOM    125 1HD  ARG A   8      10.682   7.649 -10.986  1.00  2.06           H  
ATOM    126 2HD  ARG A   8      12.402   8.118 -10.980  1.00  2.06           H  
ATOM    127  HE  ARG A   8      12.910   6.404  -9.515  1.00  2.06           H  
ATOM    128 1HH1 ARG A   8       9.416   6.535 -10.079  1.00  2.06           H  
ATOM    129 2HH1 ARG A   8       9.114   4.970  -9.360  1.00  2.06           H  
ATOM    130 1HH2 ARG A   8      12.497   4.377  -8.633  1.00  2.06           H  
ATOM    131 2HH2 ARG A   8      10.863   3.738  -8.539  1.00  2.06           H  
ATOM    132  N   HIS A   9      11.957  13.262  -9.839  1.00  1.58           N  
ATOM    133  CA  HIS A   9      11.983  14.528 -10.552  1.00  1.58           C  
ATOM    134  C   HIS A   9      11.687  14.220 -12.005  1.00  1.58           C  
ATOM    135  O   HIS A   9      12.230  13.245 -12.521  1.00  1.58           O  
ATOM    136  CB  HIS A   9      13.361  15.205 -10.421  1.00  1.58           C  
ATOM    137  CG  HIS A   9      13.397  16.651 -10.854  1.00  1.58           C  
ATOM    138  ND1 HIS A   9      13.365  17.053 -12.178  1.00  1.58           N  
ATOM    139  CD2 HIS A   9      13.473  17.785 -10.123  1.00  1.58           C  
ATOM    140  CE1 HIS A   9      13.400  18.374 -12.229  1.00  1.58           C  
ATOM    141  NE2 HIS A   9      13.466  18.826 -10.999  1.00  1.58           N  
ATOM    142  H   HIS A   9      12.828  12.807  -9.561  1.00  1.58           H  
ATOM    143  HA  HIS A   9      11.214  15.201 -10.169  1.00  1.58           H  
ATOM    144 1HB  HIS A   9      13.688  15.157  -9.380  1.00  1.58           H  
ATOM    145 2HB  HIS A   9      14.093  14.657 -11.011  1.00  1.58           H  
ATOM    146  HD1 HIS A   9      13.313  16.473 -12.994  1.00  1.58           H  
ATOM    147  HD2 HIS A   9      13.525  17.980  -9.051  1.00  1.58           H  
ATOM    148  HE1 HIS A   9      13.364  18.902 -13.186  1.00  1.58           H  
ATOM    149  N   VAL A  10      10.863  15.022 -12.676  1.00  1.25           N  
ATOM    150  CA  VAL A  10      10.662  14.757 -14.096  1.00  1.25           C  
ATOM    151  C   VAL A  10      11.179  15.921 -14.918  1.00  1.25           C  
ATOM    152  O   VAL A  10      10.762  17.065 -14.751  1.00  1.25           O  
ATOM    153  CB  VAL A  10       9.195  14.486 -14.448  1.00  1.25           C  
ATOM    154  CG1 VAL A  10       9.098  14.214 -15.959  1.00  1.25           C  
ATOM    155  CG2 VAL A  10       8.672  13.295 -13.636  1.00  1.25           C  
ATOM    156  H   VAL A  10      10.409  15.799 -12.216  1.00  1.25           H  
ATOM    157  HA  VAL A  10      11.232  13.875 -14.378  1.00  1.25           H  
ATOM    158  HB  VAL A  10       8.600  15.370 -14.230  1.00  1.25           H  
ATOM    159 1HG1 VAL A  10       8.060  14.031 -16.238  1.00  1.25           H  
ATOM    160 2HG1 VAL A  10       9.474  15.066 -16.516  1.00  1.25           H  
ATOM    161 3HG1 VAL A  10       9.697  13.336 -16.210  1.00  1.25           H  
ATOM    162 1HG2 VAL A  10       7.631  13.111 -13.899  1.00  1.25           H  
ATOM    163 2HG2 VAL A  10       9.253  12.416 -13.855  1.00  1.25           H  
ATOM    164 3HG2 VAL A  10       8.744  13.514 -12.568  1.00  1.25           H  
ATOM    165  N   MET A  11      12.132  15.589 -15.759  1.00  1.03           N  
ATOM    166  CA  MET A  11      12.846  16.462 -16.662  1.00  1.03           C  
ATOM    167  C   MET A  11      12.268  16.324 -18.047  1.00  1.03           C  
ATOM    168  O   MET A  11      11.898  15.212 -18.440  1.00  1.03           O  
ATOM    169  CB  MET A  11      14.305  16.065 -16.621  1.00  1.03           C  
ATOM    170  CG  MET A  11      15.201  16.829 -17.435  1.00  1.03           C  
ATOM    171  SD  MET A  11      15.200  18.460 -16.919  1.00  1.03           S  
ATOM    172  CE  MET A  11      15.578  18.373 -15.197  1.00  1.03           C  
ATOM    173  H   MET A  11      12.380  14.608 -15.796  1.00  1.03           H  
ATOM    174  HA  MET A  11      12.722  17.499 -16.340  1.00  1.03           H  
ATOM    175 1HB  MET A  11      14.655  16.147 -15.601  1.00  1.03           H  
ATOM    176 2HB  MET A  11      14.405  15.018 -16.907  1.00  1.03           H  
ATOM    177 1HG  MET A  11      16.171  16.437 -17.337  1.00  1.03           H  
ATOM    178 2HG  MET A  11      14.911  16.785 -18.484  1.00  1.03           H  
ATOM    179 1HE  MET A  11      15.591  19.368 -14.778  1.00  1.03           H  
ATOM    180 2HE  MET A  11      14.826  17.775 -14.703  1.00  1.03           H  
ATOM    181 3HE  MET A  11      16.525  17.931 -15.053  1.00  1.03           H  
ATOM    182  N   TYR A  12      12.201  17.414 -18.800  1.00  0.89           N  
ATOM    183  CA  TYR A  12      11.650  17.262 -20.130  1.00  0.89           C  
ATOM    184  C   TYR A  12      12.703  17.525 -21.192  1.00  0.89           C  
ATOM    185  O   TYR A  12      13.511  18.440 -21.041  1.00  0.89           O  
ATOM    186  CB  TYR A  12      10.465  18.168 -20.246  1.00  0.89           C  
ATOM    187  CG  TYR A  12       9.453  17.813 -19.248  1.00  0.89           C  
ATOM    188  CD1 TYR A  12       9.487  18.433 -18.016  1.00  0.89           C  
ATOM    189  CD2 TYR A  12       8.523  16.840 -19.517  1.00  0.89           C  
ATOM    190  CE1 TYR A  12       8.574  18.089 -17.054  1.00  0.89           C  
ATOM    191  CE2 TYR A  12       7.613  16.492 -18.557  1.00  0.89           C  
ATOM    192  CZ  TYR A  12       7.634  17.120 -17.324  1.00  0.89           C  
ATOM    193  OH  TYR A  12       6.724  16.774 -16.353  1.00  0.89           O  
ATOM    194  H   TYR A  12      12.503  18.328 -18.446  1.00  0.89           H  
ATOM    195  HA  TYR A  12      11.305  16.250 -20.242  1.00  0.89           H  
ATOM    196 1HB  TYR A  12      10.762  19.202 -20.082  1.00  0.89           H  
ATOM    197 2HB  TYR A  12      10.026  18.053 -21.208  1.00  0.89           H  
ATOM    198  HD1 TYR A  12      10.249  19.190 -17.808  1.00  0.89           H  
ATOM    199  HD2 TYR A  12       8.519  16.337 -20.480  1.00  0.89           H  
ATOM    200  HE1 TYR A  12       8.601  18.571 -16.077  1.00  0.89           H  
ATOM    201  HE2 TYR A  12       6.877  15.708 -18.766  1.00  0.89           H  
ATOM    202  HH  TYR A  12       7.023  17.112 -15.506  1.00  0.89           H  
ATOM    203  N   LYS A  13      12.676  16.760 -22.295  1.00  0.82           N  
ATOM    204  CA  LYS A  13      13.724  16.919 -23.307  1.00  0.82           C  
ATOM    205  C   LYS A  13      13.337  16.906 -24.791  1.00  0.82           C  
ATOM    206  O   LYS A  13      12.399  16.230 -25.198  1.00  0.82           O  
ATOM    207  CB  LYS A  13      14.730  15.787 -23.135  1.00  0.82           C  
ATOM    208  CG  LYS A  13      14.171  14.399 -23.410  1.00  0.82           C  
ATOM    209  CD  LYS A  13      15.250  13.325 -23.294  1.00  0.82           C  
ATOM    210  CE  LYS A  13      14.692  11.938 -23.604  1.00  0.82           C  
ATOM    211  NZ  LYS A  13      15.766  10.891 -23.638  1.00  0.82           N  
ATOM    212  H   LYS A  13      11.967  16.037 -22.375  1.00  0.82           H  
ATOM    213  HA  LYS A  13      14.208  17.863 -23.110  1.00  0.82           H  
ATOM    214 1HB  LYS A  13      15.599  15.962 -23.777  1.00  0.82           H  
ATOM    215 2HB  LYS A  13      15.062  15.781 -22.113  1.00  0.82           H  
ATOM    216 1HG  LYS A  13      13.364  14.179 -22.704  1.00  0.82           H  
ATOM    217 2HG  LYS A  13      13.765  14.380 -24.415  1.00  0.82           H  
ATOM    218 1HD  LYS A  13      16.062  13.550 -23.989  1.00  0.82           H  
ATOM    219 2HD  LYS A  13      15.651  13.322 -22.290  1.00  0.82           H  
ATOM    220 1HE  LYS A  13      13.965  11.675 -22.831  1.00  0.82           H  
ATOM    221 2HE  LYS A  13      14.187  11.958 -24.570  1.00  0.82           H  
ATOM    222 1HZ  LYS A  13      15.343   9.996 -23.842  1.00  0.82           H  
ATOM    223 2HZ  LYS A  13      16.428  11.127 -24.367  1.00  0.82           H  
ATOM    224 3HZ  LYS A  13      16.255  10.835 -22.757  1.00  0.82           H  
ATOM    225  N   LYS A  14      14.138  17.614 -25.605  1.00  0.80           N  
ATOM    226  CA  LYS A  14      14.044  17.562 -27.078  1.00  0.80           C  
ATOM    227  C   LYS A  14      15.444  17.414 -27.723  1.00  0.80           C  
ATOM    228  O   LYS A  14      16.429  17.934 -27.194  1.00  0.80           O  
ATOM    229  CB  LYS A  14      13.352  18.804 -27.641  1.00  0.80           C  
ATOM    230  CG  LYS A  14      11.925  19.059 -27.193  1.00  0.80           C  
ATOM    231  CD  LYS A  14      10.912  17.991 -27.661  1.00  0.80           C  
ATOM    232  CE  LYS A  14      10.568  18.055 -29.174  1.00  0.80           C  
ATOM    233  NZ  LYS A  14       9.887  19.333 -29.557  1.00  0.80           N  
ATOM    234  H   LYS A  14      14.845  18.200 -25.159  1.00  0.80           H  
ATOM    235  HA  LYS A  14      13.459  16.685 -27.356  1.00  0.80           H  
ATOM    236 1HB  LYS A  14      13.908  19.680 -27.332  1.00  0.80           H  
ATOM    237 2HB  LYS A  14      13.361  18.774 -28.732  1.00  0.80           H  
ATOM    238 1HG  LYS A  14      11.919  19.131 -26.130  1.00  0.80           H  
ATOM    239 2HG  LYS A  14      11.607  20.012 -27.592  1.00  0.80           H  
ATOM    240 1HD  LYS A  14      11.305  16.998 -27.436  1.00  0.80           H  
ATOM    241 2HD  LYS A  14       9.988  18.117 -27.101  1.00  0.80           H  
ATOM    242 1HE  LYS A  14      11.471  17.937 -29.775  1.00  0.80           H  
ATOM    243 2HE  LYS A  14       9.892  17.235 -29.387  1.00  0.80           H  
ATOM    244 1HZ  LYS A  14       9.620  19.359 -30.555  1.00  0.80           H  
ATOM    245 2HZ  LYS A  14       9.054  19.445 -29.019  1.00  0.80           H  
ATOM    246 3HZ  LYS A  14      10.516  20.123 -29.393  1.00  0.80           H  
ATOM    247  N   THR A  15      15.518  16.761 -28.898  1.00  0.80           N  
ATOM    248  CA  THR A  15      16.793  16.544 -29.630  1.00  0.80           C  
ATOM    249  C   THR A  15      16.753  16.930 -31.132  1.00  0.80           C  
ATOM    250  O   THR A  15      15.766  16.648 -31.816  1.00  0.80           O  
ATOM    251  CB  THR A  15      17.238  15.065 -29.465  1.00  0.80           C  
ATOM    252  OG1 THR A  15      17.428  14.777 -28.073  1.00  0.80           O  
ATOM    253  CG2 THR A  15      18.527  14.784 -30.191  1.00  0.80           C  
ATOM    254  H   THR A  15      14.672  16.373 -29.290  1.00  0.80           H  
ATOM    255  HA  THR A  15      17.558  17.165 -29.167  1.00  0.80           H  
ATOM    256  HB  THR A  15      16.461  14.411 -29.857  1.00  0.80           H  
ATOM    257  HG1 THR A  15      18.213  15.277 -27.754  1.00  0.80           H  
ATOM    258 1HG2 THR A  15      18.806  13.745 -30.043  1.00  0.80           H  
ATOM    259 2HG2 THR A  15      18.394  14.966 -31.237  1.00  0.80           H  
ATOM    260 3HG2 THR A  15      19.316  15.430 -29.806  1.00  0.80           H  
ATOM    261  N   SER A  16      17.842  17.554 -31.634  1.00  0.82           N  
ATOM    262  CA  SER A  16      17.994  17.959 -33.050  1.00  0.82           C  
ATOM    263  C   SER A  16      18.057  16.755 -33.993  1.00  0.82           C  
ATOM    264  O   SER A  16      18.349  15.644 -33.556  1.00  0.82           O  
ATOM    265  CB  SER A  16      19.268  18.781 -33.233  1.00  0.82           C  
ATOM    266  OG  SER A  16      20.427  18.000 -33.015  1.00  0.82           O  
ATOM    267  H   SER A  16      18.599  17.785 -30.988  1.00  0.82           H  
ATOM    268  HA  SER A  16      17.134  18.571 -33.327  1.00  0.82           H  
ATOM    269 1HB  SER A  16      19.286  19.162 -34.248  1.00  0.82           H  
ATOM    270 2HB  SER A  16      19.271  19.643 -32.572  1.00  0.82           H  
ATOM    271  HG  SER A  16      21.036  18.220 -33.766  1.00  0.82           H  
ATOM    272  N   ARG A  17      17.828  16.954 -35.301  1.00  0.83           N  
ATOM    273  CA  ARG A  17      17.837  15.823 -36.238  1.00  0.83           C  
ATOM    274  C   ARG A  17      19.194  15.135 -36.324  1.00  0.83           C  
ATOM    275  O   ARG A  17      19.278  13.913 -36.434  1.00  0.83           O  
ATOM    276  CB  ARG A  17      17.414  16.270 -37.629  1.00  0.83           C  
ATOM    277  CG  ARG A  17      15.944  16.717 -37.786  1.00  0.83           C  
ATOM    278  CD  ARG A  17      15.004  15.538 -37.804  1.00  0.83           C  
ATOM    279  NE  ARG A  17      13.596  15.919 -38.038  1.00  0.83           N  
ATOM    280  CZ  ARG A  17      12.658  16.066 -37.068  1.00  0.83           C  
ATOM    281  NH1 ARG A  17      12.971  15.862 -35.813  1.00  0.83           N  
ATOM    282  NH2 ARG A  17      11.415  16.405 -37.375  1.00  0.83           N  
ATOM    283  H   ARG A  17      17.671  17.892 -35.665  1.00  0.83           H  
ATOM    284  HA  ARG A  17      17.109  15.092 -35.885  1.00  0.83           H  
ATOM    285 1HB  ARG A  17      18.042  17.096 -37.943  1.00  0.83           H  
ATOM    286 2HB  ARG A  17      17.583  15.455 -38.331  1.00  0.83           H  
ATOM    287 1HG  ARG A  17      15.677  17.367 -36.949  1.00  0.83           H  
ATOM    288 2HG  ARG A  17      15.830  17.266 -38.720  1.00  0.83           H  
ATOM    289 1HD  ARG A  17      15.305  14.853 -38.596  1.00  0.83           H  
ATOM    290 2HD  ARG A  17      15.060  15.023 -36.844  1.00  0.83           H  
ATOM    291  HE  ARG A  17      13.305  16.086 -38.994  1.00  0.83           H  
ATOM    292 1HH1 ARG A  17      13.905  15.600 -35.551  1.00  0.83           H  
ATOM    293 2HH1 ARG A  17      12.246  15.984 -35.083  1.00  0.83           H  
ATOM    294 1HH2 ARG A  17      11.139  16.573 -38.333  1.00  0.83           H  
ATOM    295 2HH2 ARG A  17      10.704  16.496 -36.618  1.00  0.83           H  
ATOM    296  N   ASP A  18      20.264  15.924 -36.264  1.00  0.84           N  
ATOM    297  CA  ASP A  18      21.620  15.375 -36.318  1.00  0.84           C  
ATOM    298  C   ASP A  18      22.139  14.972 -34.934  1.00  0.84           C  
ATOM    299  O   ASP A  18      23.302  14.592 -34.781  1.00  0.84           O  
ATOM    300  CB  ASP A  18      22.573  16.398 -36.972  1.00  0.84           C  
ATOM    301  CG  ASP A  18      22.733  17.733 -36.186  1.00  0.84           C  
ATOM    302  OD1 ASP A  18      22.146  17.849 -35.113  1.00  0.84           O  
ATOM    303  OD2 ASP A  18      23.418  18.617 -36.672  1.00  0.84           O  
ATOM    304  H   ASP A  18      20.123  16.922 -36.184  1.00  0.84           H  
ATOM    305  HA  ASP A  18      21.602  14.481 -36.942  1.00  0.84           H  
ATOM    306 1HB  ASP A  18      23.560  15.945 -37.082  1.00  0.84           H  
ATOM    307 2HB  ASP A  18      22.212  16.633 -37.974  1.00  0.84           H  
ATOM    308  N   LYS A  19      21.275  15.113 -33.924  1.00  0.82           N  
ATOM    309  CA  LYS A  19      21.534  14.860 -32.514  1.00  0.82           C  
ATOM    310  C   LYS A  19      22.697  15.680 -31.943  1.00  0.82           C  
ATOM    311  O   LYS A  19      23.196  15.375 -30.859  1.00  0.82           O  
ATOM    312  CB  LYS A  19      21.753  13.367 -32.262  1.00  0.82           C  
ATOM    313  CG  LYS A  19      20.580  12.490 -32.689  1.00  0.82           C  
ATOM    314  CD  LYS A  19      20.812  11.036 -32.312  1.00  0.82           C  
ATOM    315  CE  LYS A  19      19.656  10.156 -32.760  1.00  0.82           C  
ATOM    316  NZ  LYS A  19      19.890   8.723 -32.428  1.00  0.82           N  
ATOM    317  H   LYS A  19      20.325  15.407 -34.129  1.00  0.82           H  
ATOM    318  HA  LYS A  19      20.644  15.160 -31.970  1.00  0.82           H  
ATOM    319 1HB  LYS A  19      22.642  13.033 -32.794  1.00  0.82           H  
ATOM    320 2HB  LYS A  19      21.924  13.203 -31.200  1.00  0.82           H  
ATOM    321 1HG  LYS A  19      19.666  12.845 -32.220  1.00  0.82           H  
ATOM    322 2HG  LYS A  19      20.452  12.561 -33.771  1.00  0.82           H  
ATOM    323 1HD  LYS A  19      21.731  10.681 -32.782  1.00  0.82           H  
ATOM    324 2HD  LYS A  19      20.921  10.953 -31.231  1.00  0.82           H  
ATOM    325 1HE  LYS A  19      18.744  10.490 -32.267  1.00  0.82           H  
ATOM    326 2HE  LYS A  19      19.530  10.253 -33.839  1.00  0.82           H  
ATOM    327 1HZ  LYS A  19      19.104   8.170 -32.738  1.00  0.82           H  
ATOM    328 2HZ  LYS A  19      20.730   8.402 -32.890  1.00  0.82           H  
ATOM    329 3HZ  LYS A  19      19.998   8.623 -31.429  1.00  0.82           H  
ATOM    330  N   ALA A  20      23.117  16.739 -32.648  1.00  0.78           N  
ATOM    331  CA  ALA A  20      24.187  17.610 -32.190  1.00  0.78           C  
ATOM    332  C   ALA A  20      23.828  18.368 -30.938  1.00  0.78           C  
ATOM    333  O   ALA A  20      24.703  18.658 -30.121  1.00  0.78           O  
ATOM    334  CB  ALA A  20      24.559  18.602 -33.268  1.00  0.78           C  
ATOM    335  H   ALA A  20      22.677  16.957 -33.547  1.00  0.78           H  
ATOM    336  HA  ALA A  20      25.041  16.986 -31.957  1.00  0.78           H  
ATOM    337 1HB  ALA A  20      25.382  19.225 -32.926  1.00  0.78           H  
ATOM    338 2HB  ALA A  20      24.854  18.071 -34.168  1.00  0.78           H  
ATOM    339 3HB  ALA A  20      23.696  19.230 -33.495  1.00  0.78           H  
ATOM    340  N   VAL A  21      22.557  18.760 -30.817  1.00  0.75           N  
ATOM    341  CA  VAL A  21      22.118  19.563 -29.682  1.00  0.75           C  
ATOM    342  C   VAL A  21      20.834  18.993 -29.052  1.00  0.75           C  
ATOM    343  O   VAL A  21      19.901  18.621 -29.772  1.00  0.75           O  
ATOM    344  CB  VAL A  21      21.885  21.044 -30.131  1.00  0.75           C  
ATOM    345  CG1 VAL A  21      21.427  21.898 -28.948  1.00  0.75           C  
ATOM    346  CG2 VAL A  21      23.184  21.655 -30.744  1.00  0.75           C  
ATOM    347  H   VAL A  21      21.877  18.489 -31.531  1.00  0.75           H  
ATOM    348  HA  VAL A  21      22.900  19.554 -28.927  1.00  0.75           H  
ATOM    349  HB  VAL A  21      21.093  21.065 -30.880  1.00  0.75           H  
ATOM    350 1HG1 VAL A  21      21.258  22.917 -29.292  1.00  0.75           H  
ATOM    351 2HG1 VAL A  21      20.511  21.509 -28.525  1.00  0.75           H  
ATOM    352 3HG1 VAL A  21      22.198  21.891 -28.195  1.00  0.75           H  
ATOM    353 1HG2 VAL A  21      22.986  22.684 -31.055  1.00  0.75           H  
ATOM    354 2HG2 VAL A  21      23.981  21.648 -30.009  1.00  0.75           H  
ATOM    355 3HG2 VAL A  21      23.492  21.079 -31.609  1.00  0.75           H  
ATOM    356  N   SER A  22      20.791  18.919 -27.712  1.00  0.73           N  
ATOM    357  CA  SER A  22      19.573  18.519 -26.988  1.00  0.73           C  
ATOM    358  C   SER A  22      19.269  19.507 -25.868  1.00  0.73           C  
ATOM    359  O   SER A  22      20.177  19.976 -25.189  1.00  0.73           O  
ATOM    360  CB  SER A  22      19.690  17.132 -26.380  1.00  0.73           C  
ATOM    361  OG  SER A  22      19.820  16.134 -27.353  1.00  0.73           O  
ATOM    362  H   SER A  22      21.633  19.162 -27.189  1.00  0.73           H  
ATOM    363  HA  SER A  22      18.738  18.535 -27.682  1.00  0.73           H  
ATOM    364 1HB  SER A  22      20.551  17.106 -25.723  1.00  0.73           H  
ATOM    365 2HB  SER A  22      18.803  16.937 -25.772  1.00  0.73           H  
ATOM    366  HG  SER A  22      20.708  16.225 -27.707  1.00  0.73           H  
ATOM    367  N   VAL A  23      17.990  19.773 -25.628  1.00  0.73           N  
ATOM    368  CA  VAL A  23      17.614  20.719 -24.573  1.00  0.73           C  
ATOM    369  C   VAL A  23      16.801  20.041 -23.496  1.00  0.73           C  
ATOM    370  O   VAL A  23      15.812  19.369 -23.793  1.00  0.73           O  
ATOM    371  CB  VAL A  23      16.777  21.886 -25.143  1.00  0.73           C  
ATOM    372  CG1 VAL A  23      16.380  22.869 -24.016  1.00  0.73           C  
ATOM    373  CG2 VAL A  23      17.548  22.598 -26.243  1.00  0.73           C  
ATOM    374  H   VAL A  23      17.283  19.303 -26.194  1.00  0.73           H  
ATOM    375  HA  VAL A  23      18.516  21.117 -24.115  1.00  0.73           H  
ATOM    376  HB  VAL A  23      15.862  21.482 -25.567  1.00  0.73           H  
ATOM    377 1HG1 VAL A  23      15.777  23.675 -24.428  1.00  0.73           H  
ATOM    378 2HG1 VAL A  23      15.805  22.345 -23.254  1.00  0.73           H  
ATOM    379 3HG1 VAL A  23      17.275  23.287 -23.564  1.00  0.73           H  
ATOM    380 1HG2 VAL A  23      16.926  23.396 -26.651  1.00  0.73           H  
ATOM    381 2HG2 VAL A  23      18.449  23.015 -25.866  1.00  0.73           H  
ATOM    382 3HG2 VAL A  23      17.797  21.900 -27.027  1.00  0.73           H  
ATOM    383  N   TYR A  24      17.225  20.220 -22.245  1.00  0.77           N  
ATOM    384  CA  TYR A  24      16.553  19.638 -21.097  1.00  0.77           C  
ATOM    385  C   TYR A  24      16.046  20.732 -20.155  1.00  0.77           C  
ATOM    386  O   TYR A  24      16.833  21.553 -19.666  1.00  0.77           O  
ATOM    387  CB  TYR A  24      17.537  18.745 -20.366  1.00  0.77           C  
ATOM    388  CG  TYR A  24      18.077  17.652 -21.194  1.00  0.77           C  
ATOM    389  CD1 TYR A  24      19.161  17.894 -22.028  1.00  0.77           C  
ATOM    390  CD2 TYR A  24      17.528  16.430 -21.126  1.00  0.77           C  
ATOM    391  CE1 TYR A  24      19.678  16.881 -22.790  1.00  0.77           C  
ATOM    392  CE2 TYR A  24      18.034  15.400 -21.888  1.00  0.77           C  
ATOM    393  CZ  TYR A  24      19.105  15.619 -22.720  1.00  0.77           C  
ATOM    394  OH  TYR A  24      19.608  14.578 -23.473  1.00  0.77           O  
ATOM    395  H   TYR A  24      18.069  20.762 -22.077  1.00  0.77           H  
ATOM    396  HA  TYR A  24      15.712  19.054 -21.444  1.00  0.77           H  
ATOM    397 1HB  TYR A  24      18.382  19.342 -20.051  1.00  0.77           H  
ATOM    398 2HB  TYR A  24      17.060  18.321 -19.491  1.00  0.77           H  
ATOM    399  HD1 TYR A  24      19.607  18.891 -22.074  1.00  0.77           H  
ATOM    400  HD2 TYR A  24      16.684  16.271 -20.464  1.00  0.77           H  
ATOM    401  HE1 TYR A  24      20.526  17.071 -23.434  1.00  0.77           H  
ATOM    402  HE2 TYR A  24      17.594  14.413 -21.828  1.00  0.77           H  
ATOM    403  HH  TYR A  24      20.434  14.842 -23.882  1.00  0.77           H  
ATOM    404  N   LEU A  25      14.734  20.778 -19.917  1.00  0.83           N  
ATOM    405  CA  LEU A  25      14.197  21.835 -19.056  1.00  0.83           C  
ATOM    406  C   LEU A  25      13.659  21.334 -17.737  1.00  0.83           C  
ATOM    407  O   LEU A  25      13.045  20.264 -17.663  1.00  0.83           O  
ATOM    408  CB  LEU A  25      13.076  22.602 -19.704  1.00  0.83           C  
ATOM    409  CG  LEU A  25      13.341  23.217 -21.008  1.00  0.83           C  
ATOM    410  CD1 LEU A  25      12.134  23.924 -21.388  1.00  0.83           C  
ATOM    411  CD2 LEU A  25      14.502  24.135 -20.975  1.00  0.83           C  
ATOM    412  H   LEU A  25      14.133  20.064 -20.329  1.00  0.83           H  
ATOM    413  HA  LEU A  25      14.997  22.539 -18.834  1.00  0.83           H  
ATOM    414 1HB  LEU A  25      12.210  21.945 -19.802  1.00  0.83           H  
ATOM    415 2HB  LEU A  25      12.809  23.404 -19.037  1.00  0.83           H  
ATOM    416  HG  LEU A  25      13.531  22.440 -21.730  1.00  0.83           H  
ATOM    417 1HD1 LEU A  25      12.297  24.340 -22.345  1.00  0.83           H  
ATOM    418 2HD1 LEU A  25      11.297  23.247 -21.409  1.00  0.83           H  
ATOM    419 3HD1 LEU A  25      11.933  24.714 -20.663  1.00  0.83           H  
ATOM    420 1HD2 LEU A  25      14.629  24.561 -21.966  1.00  0.83           H  
ATOM    421 2HD2 LEU A  25      14.320  24.928 -20.251  1.00  0.83           H  
ATOM    422 3HD2 LEU A  25      15.396  23.591 -20.694  1.00  0.83           H  
ATOM    423  N   GLY A  26      13.794  22.171 -16.705  1.00  0.90           N  
ATOM    424  CA  GLY A  26      13.299  21.843 -15.370  1.00  0.90           C  
ATOM    425  C   GLY A  26      11.815  21.507 -15.337  1.00  0.90           C  
ATOM    426  O   GLY A  26      11.387  20.653 -14.563  1.00  0.90           O  
ATOM    427  H   GLY A  26      14.290  23.055 -16.848  1.00  0.90           H  
ATOM    428 1HA  GLY A  26      13.863  20.999 -14.980  1.00  0.90           H  
ATOM    429 2HA  GLY A  26      13.485  22.690 -14.714  1.00  0.90           H  
ATOM    430  N   LYS A  27      11.026  22.161 -16.181  1.00  0.98           N  
ATOM    431  CA  LYS A  27       9.608  21.867 -16.251  1.00  0.98           C  
ATOM    432  C   LYS A  27       9.098  22.295 -17.613  1.00  0.98           C  
ATOM    433  O   LYS A  27       9.789  22.998 -18.355  1.00  0.98           O  
ATOM    434  CB  LYS A  27       8.845  22.542 -15.112  1.00  0.98           C  
ATOM    435  CG  LYS A  27       8.911  24.010 -15.140  1.00  0.98           C  
ATOM    436  CD  LYS A  27       8.214  24.645 -13.978  1.00  0.98           C  
ATOM    437  CE  LYS A  27       9.011  24.625 -12.739  1.00  0.98           C  
ATOM    438  NZ  LYS A  27       8.384  25.488 -11.716  1.00  0.98           N  
ATOM    439  H   LYS A  27      11.396  22.913 -16.759  1.00  0.98           H  
ATOM    440  HA  LYS A  27       9.469  20.793 -16.161  1.00  0.98           H  
ATOM    441 1HB  LYS A  27       7.794  22.262 -15.162  1.00  0.98           H  
ATOM    442 2HB  LYS A  27       9.230  22.198 -14.153  1.00  0.98           H  
ATOM    443 1HG  LYS A  27       9.950  24.308 -15.123  1.00  0.98           H  
ATOM    444 2HG  LYS A  27       8.445  24.371 -16.054  1.00  0.98           H  
ATOM    445 1HD  LYS A  27       7.993  25.678 -14.212  1.00  0.98           H  
ATOM    446 2HD  LYS A  27       7.282  24.122 -13.786  1.00  0.98           H  
ATOM    447 1HE  LYS A  27       9.078  23.616 -12.370  1.00  0.98           H  
ATOM    448 2HE  LYS A  27      10.013  24.999 -12.948  1.00  0.98           H  
ATOM    449 1HZ  LYS A  27       8.938  25.501 -10.878  1.00  0.98           H  
ATOM    450 2HZ  LYS A  27       8.340  26.452 -12.090  1.00  0.98           H  
ATOM    451 3HZ  LYS A  27       7.456  25.169 -11.505  1.00  0.98           H  
ATOM    452  N   ARG A  28       7.892  21.881 -17.972  1.00  1.04           N  
ATOM    453  CA  ARG A  28       7.352  22.368 -19.231  1.00  1.04           C  
ATOM    454  C   ARG A  28       6.397  23.552 -19.016  1.00  1.04           C  
ATOM    455  O   ARG A  28       6.247  24.384 -19.915  1.00  1.04           O  
ATOM    456  CB  ARG A  28       6.696  21.223 -20.018  1.00  1.04           C  
ATOM    457  CG  ARG A  28       5.412  20.571 -19.465  1.00  1.04           C  
ATOM    458  CD  ARG A  28       4.974  19.410 -20.370  1.00  1.04           C  
ATOM    459  NE  ARG A  28       3.658  18.822 -20.002  1.00  1.04           N  
ATOM    460  CZ  ARG A  28       3.435  17.805 -19.142  1.00  1.04           C  
ATOM    461  NH1 ARG A  28       4.428  17.237 -18.524  1.00  1.04           N  
ATOM    462  NH2 ARG A  28       2.198  17.365 -18.924  1.00  1.04           N  
ATOM    463  H   ARG A  28       7.355  21.264 -17.380  1.00  1.04           H  
ATOM    464  HA  ARG A  28       8.176  22.730 -19.844  1.00  1.04           H  
ATOM    465 1HB  ARG A  28       6.455  21.581 -21.017  1.00  1.04           H  
ATOM    466 2HB  ARG A  28       7.420  20.416 -20.123  1.00  1.04           H  
ATOM    467 1HG  ARG A  28       5.591  20.189 -18.460  1.00  1.04           H  
ATOM    468 2HG  ARG A  28       4.613  21.299 -19.438  1.00  1.04           H  
ATOM    469 1HD  ARG A  28       4.902  19.767 -21.398  1.00  1.04           H  
ATOM    470 2HD  ARG A  28       5.722  18.615 -20.328  1.00  1.04           H  
ATOM    471  HE  ARG A  28       2.847  19.210 -20.457  1.00  1.04           H  
ATOM    472 1HH1 ARG A  28       5.368  17.558 -18.690  1.00  1.04           H  
ATOM    473 2HH1 ARG A  28       4.264  16.465 -17.889  1.00  1.04           H  
ATOM    474 1HH2 ARG A  28       1.370  17.786 -19.397  1.00  1.04           H  
ATOM    475 2HH2 ARG A  28       2.049  16.596 -18.288  1.00  1.04           H  
ATOM    476  N   ASP A  29       5.813  23.642 -17.813  1.00  1.07           N  
ATOM    477  CA  ASP A  29       4.860  24.699 -17.463  1.00  1.07           C  
ATOM    478  C   ASP A  29       5.432  25.654 -16.398  1.00  1.07           C  
ATOM    479  O   ASP A  29       5.678  25.240 -15.269  1.00  1.07           O  
ATOM    480  CB  ASP A  29       3.548  24.080 -17.006  1.00  1.07           C  
ATOM    481  CG  ASP A  29       2.935  23.260 -18.137  1.00  1.07           C  
ATOM    482  OD1 ASP A  29       3.400  23.421 -19.229  1.00  1.07           O  
ATOM    483  OD2 ASP A  29       2.020  22.494 -17.950  1.00  1.07           O  
ATOM    484  H   ASP A  29       6.023  22.941 -17.122  1.00  1.07           H  
ATOM    485  HA  ASP A  29       4.656  25.274 -18.356  1.00  1.07           H  
ATOM    486 1HB  ASP A  29       3.715  23.446 -16.138  1.00  1.07           H  
ATOM    487 2HB  ASP A  29       2.870  24.871 -16.720  1.00  1.07           H  
ATOM    488  N   TYR A  30       5.643  26.919 -16.762  1.00  1.10           N  
ATOM    489  CA  TYR A  30       6.296  27.926 -15.916  1.00  1.10           C  
ATOM    490  C   TYR A  30       5.334  28.841 -15.166  1.00  1.10           C  
ATOM    491  O   TYR A  30       4.225  29.134 -15.629  1.00  1.10           O  
ATOM    492  CB  TYR A  30       7.315  28.688 -16.771  1.00  1.10           C  
ATOM    493  CG  TYR A  30       8.452  27.744 -17.075  1.00  1.10           C  
ATOM    494  CD1 TYR A  30       8.385  26.895 -18.169  1.00  1.10           C  
ATOM    495  CD2 TYR A  30       9.533  27.682 -16.210  1.00  1.10           C  
ATOM    496  CE1 TYR A  30       9.386  25.976 -18.381  1.00  1.10           C  
ATOM    497  CE2 TYR A  30      10.534  26.760 -16.422  1.00  1.10           C  
ATOM    498  CZ  TYR A  30      10.460  25.896 -17.492  1.00  1.10           C  
ATOM    499  OH  TYR A  30      11.436  24.921 -17.676  1.00  1.10           O  
ATOM    500  H   TYR A  30       5.357  27.184 -17.693  1.00  1.10           H  
ATOM    501  HA  TYR A  30       6.865  27.401 -15.154  1.00  1.10           H  
ATOM    502 1HB  TYR A  30       6.862  29.021 -17.708  1.00  1.10           H  
ATOM    503 2HB  TYR A  30       7.701  29.558 -16.232  1.00  1.10           H  
ATOM    504  HD1 TYR A  30       7.527  26.935 -18.848  1.00  1.10           H  
ATOM    505  HD2 TYR A  30       9.580  28.349 -15.343  1.00  1.10           H  
ATOM    506  HE1 TYR A  30       9.321  25.294 -19.228  1.00  1.10           H  
ATOM    507  HE2 TYR A  30      11.369  26.700 -15.724  1.00  1.10           H  
ATOM    508  HH  TYR A  30      11.026  24.185 -18.170  1.00  1.10           H  
ATOM    509  N   VAL A  31       5.763  29.248 -13.967  1.00  1.11           N  
ATOM    510  CA  VAL A  31       4.935  30.060 -13.078  1.00  1.11           C  
ATOM    511  C   VAL A  31       4.931  31.578 -13.228  1.00  1.11           C  
ATOM    512  O   VAL A  31       5.956  32.249 -13.073  1.00  1.11           O  
ATOM    513  CB  VAL A  31       5.384  29.786 -11.628  1.00  1.11           C  
ATOM    514  CG1 VAL A  31       4.634  30.684 -10.638  1.00  1.11           C  
ATOM    515  CG2 VAL A  31       5.203  28.327 -11.282  1.00  1.11           C  
ATOM    516  H   VAL A  31       6.700  28.970 -13.643  1.00  1.11           H  
ATOM    517  HA  VAL A  31       3.914  29.723 -13.210  1.00  1.11           H  
ATOM    518  HB  VAL A  31       6.436  30.027 -11.547  1.00  1.11           H  
ATOM    519 1HG1 VAL A  31       4.992  30.489  -9.628  1.00  1.11           H  
ATOM    520 2HG1 VAL A  31       4.813  31.728 -10.887  1.00  1.11           H  
ATOM    521 3HG1 VAL A  31       3.603  30.489 -10.682  1.00  1.11           H  
ATOM    522 1HG2 VAL A  31       5.564  28.154 -10.268  1.00  1.11           H  
ATOM    523 2HG2 VAL A  31       4.187  28.055 -11.336  1.00  1.11           H  
ATOM    524 3HG2 VAL A  31       5.779  27.719 -11.982  1.00  1.11           H  
ATOM    525  N   ASP A  32       3.728  32.123 -13.407  1.00  1.13           N  
ATOM    526  CA  ASP A  32       3.528  33.563 -13.414  1.00  1.13           C  
ATOM    527  C   ASP A  32       2.846  33.910 -12.093  1.00  1.13           C  
ATOM    528  O   ASP A  32       1.720  33.503 -11.829  1.00  1.13           O  
ATOM    529  CB  ASP A  32       2.675  34.011 -14.600  1.00  1.13           C  
ATOM    530  CG  ASP A  32       3.329  33.803 -15.859  1.00  1.13           C  
ATOM    531  OD1 ASP A  32       4.499  33.578 -15.852  1.00  1.13           O  
ATOM    532  OD2 ASP A  32       2.689  33.842 -16.880  1.00  1.13           O  
ATOM    533  H   ASP A  32       2.919  31.523 -13.573  1.00  1.13           H  
ATOM    534  HA  ASP A  32       4.491  34.067 -13.451  1.00  1.13           H  
ATOM    535 1HB  ASP A  32       1.784  33.448 -14.629  1.00  1.13           H  
ATOM    536 2HB  ASP A  32       2.408  35.063 -14.494  1.00  1.13           H  
ATOM    537  N   HIS A  33       3.531  34.626 -11.231  1.00  1.15           N  
ATOM    538  CA  HIS A  33       3.006  34.952  -9.911  1.00  1.15           C  
ATOM    539  C   HIS A  33       2.631  36.419  -9.903  1.00  1.15           C  
ATOM    540  O   HIS A  33       3.208  37.203 -10.654  1.00  1.15           O  
ATOM    541  CB  HIS A  33       4.039  34.625  -8.839  1.00  1.15           C  
ATOM    542  CG  HIS A  33       3.560  34.753  -7.429  1.00  1.15           C  
ATOM    543  ND1 HIS A  33       3.535  35.957  -6.750  1.00  1.15           N  
ATOM    544  CD2 HIS A  33       3.103  33.815  -6.560  1.00  1.15           C  
ATOM    545  CE1 HIS A  33       3.090  35.747  -5.513  1.00  1.15           C  
ATOM    546  NE2 HIS A  33       2.826  34.454  -5.380  1.00  1.15           N  
ATOM    547  H   HIS A  33       4.467  34.959 -11.463  1.00  1.15           H  
ATOM    548  HA  HIS A  33       2.105  34.372  -9.702  1.00  1.15           H  
ATOM    549 1HB  HIS A  33       4.387  33.603  -8.985  1.00  1.15           H  
ATOM    550 2HB  HIS A  33       4.907  35.278  -8.964  1.00  1.15           H  
ATOM    551  HD2 HIS A  33       2.986  32.746  -6.754  1.00  1.15           H  
ATOM    552  HE1 HIS A  33       2.969  36.515  -4.743  1.00  1.15           H  
ATOM    553  HE2 HIS A  33       2.479  33.987  -4.548  1.00  1.15           H  
ATOM    554  N   VAL A  34       1.688  36.829  -9.064  1.00  1.15           N  
ATOM    555  CA  VAL A  34       1.339  38.245  -9.068  1.00  1.15           C  
ATOM    556  C   VAL A  34       2.533  39.177  -8.834  1.00  1.15           C  
ATOM    557  O   VAL A  34       2.496  40.315  -9.306  1.00  1.15           O  
ATOM    558  CB  VAL A  34       0.252  38.564  -8.027  1.00  1.15           C  
ATOM    559  CG1 VAL A  34       0.753  38.364  -6.612  1.00  1.15           C  
ATOM    560  CG2 VAL A  34      -0.155  40.023  -8.205  1.00  1.15           C  
ATOM    561  H   VAL A  34       1.226  36.178  -8.442  1.00  1.15           H  
ATOM    562  HA  VAL A  34       0.923  38.477 -10.046  1.00  1.15           H  
ATOM    563  HB  VAL A  34      -0.592  37.901  -8.176  1.00  1.15           H  
ATOM    564 1HG1 VAL A  34      -0.030  38.607  -5.905  1.00  1.15           H  
ATOM    565 2HG1 VAL A  34       1.042  37.335  -6.487  1.00  1.15           H  
ATOM    566 3HG1 VAL A  34       1.599  39.011  -6.413  1.00  1.15           H  
ATOM    567 1HG2 VAL A  34      -0.934  40.278  -7.488  1.00  1.15           H  
ATOM    568 2HG2 VAL A  34       0.721  40.655  -8.030  1.00  1.15           H  
ATOM    569 3HG2 VAL A  34      -0.520  40.191  -9.213  1.00  1.15           H  
ATOM    570  N   ASP A  35       3.562  38.719  -8.110  1.00  1.13           N  
ATOM    571  CA  ASP A  35       4.722  39.558  -7.860  1.00  1.13           C  
ATOM    572  C   ASP A  35       5.933  39.320  -8.789  1.00  1.13           C  
ATOM    573  O   ASP A  35       6.910  40.061  -8.680  1.00  1.13           O  
ATOM    574  CB  ASP A  35       5.176  39.406  -6.406  1.00  1.13           C  
ATOM    575  CG  ASP A  35       4.160  39.946  -5.379  1.00  1.13           C  
ATOM    576  OD1 ASP A  35       3.559  40.963  -5.634  1.00  1.13           O  
ATOM    577  OD2 ASP A  35       4.024  39.347  -4.339  1.00  1.13           O  
ATOM    578  H   ASP A  35       3.536  37.771  -7.726  1.00  1.13           H  
ATOM    579  HA  ASP A  35       4.412  40.593  -7.997  1.00  1.13           H  
ATOM    580 1HB  ASP A  35       5.355  38.346  -6.200  1.00  1.13           H  
ATOM    581 2HB  ASP A  35       6.122  39.927  -6.269  1.00  1.13           H  
ATOM    582  N   SER A  36       5.914  38.266  -9.632  1.00  1.07           N  
ATOM    583  CA  SER A  36       7.070  37.951 -10.505  1.00  1.07           C  
ATOM    584  C   SER A  36       6.830  36.812 -11.513  1.00  1.07           C  
ATOM    585  O   SER A  36       6.034  35.910 -11.259  1.00  1.07           O  
ATOM    586  CB  SER A  36       8.280  37.565  -9.668  1.00  1.07           C  
ATOM    587  OG  SER A  36       8.061  36.368  -8.963  1.00  1.07           O  
ATOM    588  H   SER A  36       5.060  37.728  -9.734  1.00  1.07           H  
ATOM    589  HA  SER A  36       7.314  38.853 -11.069  1.00  1.07           H  
ATOM    590 1HB  SER A  36       9.130  37.437 -10.341  1.00  1.07           H  
ATOM    591 2HB  SER A  36       8.546  38.352  -8.980  1.00  1.07           H  
ATOM    592  HG  SER A  36       8.921  36.105  -8.621  1.00  1.07           H  
ATOM    593  N   VAL A  37       7.655  36.743 -12.561  1.00  1.00           N  
ATOM    594  CA  VAL A  37       7.641  35.586 -13.476  1.00  1.00           C  
ATOM    595  C   VAL A  37       8.872  34.681 -13.364  1.00  1.00           C  
ATOM    596  O   VAL A  37      10.012  35.145 -13.368  1.00  1.00           O  
ATOM    597  CB  VAL A  37       7.463  36.062 -14.916  1.00  1.00           C  
ATOM    598  CG1 VAL A  37       7.565  34.911 -15.871  1.00  1.00           C  
ATOM    599  CG2 VAL A  37       6.092  36.677 -15.039  1.00  1.00           C  
ATOM    600  H   VAL A  37       8.268  37.543 -12.767  1.00  1.00           H  
ATOM    601  HA  VAL A  37       6.769  34.977 -13.235  1.00  1.00           H  
ATOM    602  HB  VAL A  37       8.236  36.803 -15.163  1.00  1.00           H  
ATOM    603 1HG1 VAL A  37       7.406  35.274 -16.871  1.00  1.00           H  
ATOM    604 2HG1 VAL A  37       8.550  34.450 -15.797  1.00  1.00           H  
ATOM    605 3HG1 VAL A  37       6.806  34.169 -15.628  1.00  1.00           H  
ATOM    606 1HG2 VAL A  37       5.946  37.031 -16.060  1.00  1.00           H  
ATOM    607 2HG2 VAL A  37       5.340  35.926 -14.805  1.00  1.00           H  
ATOM    608 3HG2 VAL A  37       5.997  37.502 -14.344  1.00  1.00           H  
ATOM    609  N   GLU A  38       8.624  33.374 -13.242  1.00  0.92           N  
ATOM    610  CA  GLU A  38       9.678  32.376 -13.099  1.00  0.92           C  
ATOM    611  C   GLU A  38      10.554  32.225 -14.362  1.00  0.92           C  
ATOM    612  O   GLU A  38      10.020  32.010 -15.451  1.00  0.92           O  
ATOM    613  CB  GLU A  38       9.046  31.018 -12.788  1.00  0.92           C  
ATOM    614  CG  GLU A  38      10.026  29.911 -12.520  1.00  0.92           C  
ATOM    615  CD  GLU A  38       9.393  28.569 -12.195  1.00  0.92           C  
ATOM    616  OE1 GLU A  38       8.336  28.219 -12.701  1.00  0.92           O  
ATOM    617  OE2 GLU A  38       9.974  27.854 -11.404  1.00  0.92           O  
ATOM    618  H   GLU A  38       7.653  33.054 -13.235  1.00  0.92           H  
ATOM    619  HA  GLU A  38      10.258  32.655 -12.234  1.00  0.92           H  
ATOM    620 1HB  GLU A  38       8.420  31.122 -11.909  1.00  0.92           H  
ATOM    621 2HB  GLU A  38       8.407  30.714 -13.615  1.00  0.92           H  
ATOM    622 1HG  GLU A  38      10.648  29.787 -13.402  1.00  0.92           H  
ATOM    623 2HG  GLU A  38      10.674  30.213 -11.701  1.00  0.92           H  
ATOM    624  N   PRO A  39      11.896  32.331 -14.253  1.00  0.84           N  
ATOM    625  CA  PRO A  39      12.878  32.104 -15.308  1.00  0.84           C  
ATOM    626  C   PRO A  39      12.836  30.693 -15.847  1.00  0.84           C  
ATOM    627  O   PRO A  39      12.577  29.754 -15.096  1.00  0.84           O  
ATOM    628  CB  PRO A  39      14.215  32.327 -14.592  1.00  0.84           C  
ATOM    629  CG  PRO A  39      13.890  33.207 -13.418  1.00  0.84           C  
ATOM    630  CD  PRO A  39      12.505  32.801 -12.985  1.00  0.84           C  
ATOM    631  HA  PRO A  39      12.711  32.826 -16.117  1.00  0.84           H  
ATOM    632 1HB  PRO A  39      14.647  31.350 -14.298  1.00  0.84           H  
ATOM    633 2HB  PRO A  39      14.925  32.784 -15.284  1.00  0.84           H  
ATOM    634 1HG  PRO A  39      14.640  33.068 -12.625  1.00  0.84           H  
ATOM    635 2HG  PRO A  39      13.939  34.268 -13.715  1.00  0.84           H  
ATOM    636 1HD  PRO A  39      12.537  31.993 -12.237  1.00  0.84           H  
ATOM    637 2HD  PRO A  39      12.023  33.719 -12.617  1.00  0.84           H  
ATOM    638  N   VAL A  40      13.165  30.504 -17.114  1.00  0.78           N  
ATOM    639  CA  VAL A  40      13.250  29.134 -17.580  1.00  0.78           C  
ATOM    640  C   VAL A  40      14.632  28.558 -17.327  1.00  0.78           C  
ATOM    641  O   VAL A  40      15.622  29.038 -17.890  1.00  0.78           O  
ATOM    642  CB  VAL A  40      12.978  29.023 -19.082  1.00  0.78           C  
ATOM    643  CG1 VAL A  40      13.160  27.572 -19.483  1.00  0.78           C  
ATOM    644  CG2 VAL A  40      11.595  29.527 -19.407  1.00  0.78           C  
ATOM    645  H   VAL A  40      13.367  31.278 -17.745  1.00  0.78           H  
ATOM    646  HA  VAL A  40      12.520  28.539 -17.044  1.00  0.78           H  
ATOM    647  HB  VAL A  40      13.711  29.619 -19.630  1.00  0.78           H  
ATOM    648 1HG1 VAL A  40      13.004  27.452 -20.505  1.00  0.78           H  
ATOM    649 2HG1 VAL A  40      14.175  27.253 -19.242  1.00  0.78           H  
ATOM    650 3HG1 VAL A  40      12.464  26.960 -18.952  1.00  0.78           H  
ATOM    651 1HG2 VAL A  40      11.420  29.449 -20.477  1.00  0.78           H  
ATOM    652 2HG2 VAL A  40      10.853  28.941 -18.871  1.00  0.78           H  
ATOM    653 3HG2 VAL A  40      11.529  30.570 -19.103  1.00  0.78           H  
ATOM    654  N   ASP A  41      14.702  27.514 -16.504  1.00  0.73           N  
ATOM    655  CA  ASP A  41      15.989  26.900 -16.208  1.00  0.73           C  
ATOM    656  C   ASP A  41      16.169  25.651 -17.031  1.00  0.73           C  
ATOM    657  O   ASP A  41      15.258  24.811 -17.104  1.00  0.73           O  
ATOM    658  CB  ASP A  41      16.131  26.422 -14.757  1.00  0.73           C  
ATOM    659  CG  ASP A  41      16.132  27.462 -13.688  1.00  0.73           C  
ATOM    660  OD1 ASP A  41      16.175  28.634 -13.973  1.00  0.73           O  
ATOM    661  OD2 ASP A  41      16.114  27.044 -12.543  1.00  0.73           O  
ATOM    662  H   ASP A  41      13.857  27.166 -16.071  1.00  0.73           H  
ATOM    663  HA  ASP A  41      16.790  27.599 -16.451  1.00  0.73           H  
ATOM    664 1HB  ASP A  41      15.324  25.723 -14.540  1.00  0.73           H  
ATOM    665 2HB  ASP A  41      17.054  25.865 -14.678  1.00  0.73           H  
ATOM    666  N   GLY A  42      17.373  25.452 -17.521  1.00  0.70           N  
ATOM    667  CA  GLY A  42      17.637  24.216 -18.212  1.00  0.70           C  
ATOM    668  C   GLY A  42      19.089  24.052 -18.557  1.00  0.70           C  
ATOM    669  O   GLY A  42      19.939  24.874 -18.190  1.00  0.70           O  
ATOM    670  H   GLY A  42      18.082  26.190 -17.475  1.00  0.70           H  
ATOM    671 1HA  GLY A  42      17.312  23.375 -17.599  1.00  0.70           H  
ATOM    672 2HA  GLY A  42      17.048  24.184 -19.124  1.00  0.70           H  
ATOM    673  N   VAL A  43      19.358  22.927 -19.182  1.00  0.68           N  
ATOM    674  CA  VAL A  43      20.679  22.516 -19.583  1.00  0.68           C  
ATOM    675  C   VAL A  43      20.649  22.032 -21.019  1.00  0.68           C  
ATOM    676  O   VAL A  43      19.712  21.354 -21.445  1.00  0.68           O  
ATOM    677  CB  VAL A  43      21.186  21.431 -18.635  1.00  0.68           C  
ATOM    678  CG1 VAL A  43      22.482  20.951 -19.016  1.00  0.68           C  
ATOM    679  CG2 VAL A  43      21.316  21.967 -17.180  1.00  0.68           C  
ATOM    680  H   VAL A  43      18.566  22.327 -19.413  1.00  0.68           H  
ATOM    681  HA  VAL A  43      21.342  23.373 -19.533  1.00  0.68           H  
ATOM    682  HB  VAL A  43      20.503  20.615 -18.689  1.00  0.68           H  
ATOM    683 1HG1 VAL A  43      22.761  20.187 -18.305  1.00  0.68           H  
ATOM    684 2HG1 VAL A  43      22.454  20.537 -20.022  1.00  0.68           H  
ATOM    685 3HG1 VAL A  43      23.197  21.757 -18.974  1.00  0.68           H  
ATOM    686 1HG2 VAL A  43      21.640  21.157 -16.545  1.00  0.68           H  
ATOM    687 2HG2 VAL A  43      22.038  22.757 -17.145  1.00  0.68           H  
ATOM    688 3HG2 VAL A  43      20.387  22.345 -16.811  1.00  0.68           H  
ATOM    689  N   VAL A  44      21.633  22.426 -21.789  1.00  0.68           N  
ATOM    690  CA  VAL A  44      21.703  21.993 -23.162  1.00  0.68           C  
ATOM    691  C   VAL A  44      22.926  21.147 -23.378  1.00  0.68           C  
ATOM    692  O   VAL A  44      24.027  21.486 -22.950  1.00  0.68           O  
ATOM    693  CB  VAL A  44      21.681  23.198 -24.084  1.00  0.68           C  
ATOM    694  CG1 VAL A  44      21.812  22.799 -25.552  1.00  0.68           C  
ATOM    695  CG2 VAL A  44      20.413  23.864 -23.879  1.00  0.68           C  
ATOM    696  H   VAL A  44      22.365  23.007 -21.402  1.00  0.68           H  
ATOM    697  HA  VAL A  44      20.828  21.390 -23.380  1.00  0.68           H  
ATOM    698  HB  VAL A  44      22.475  23.835 -23.823  1.00  0.68           H  
ATOM    699 1HG1 VAL A  44      21.781  23.688 -26.179  1.00  0.68           H  
ATOM    700 2HG1 VAL A  44      22.750  22.281 -25.707  1.00  0.68           H  
ATOM    701 3HG1 VAL A  44      20.996  22.150 -25.825  1.00  0.68           H  
ATOM    702 1HG2 VAL A  44      20.340  24.708 -24.498  1.00  0.68           H  
ATOM    703 2HG2 VAL A  44      19.635  23.181 -24.108  1.00  0.68           H  
ATOM    704 3HG2 VAL A  44      20.343  24.144 -22.866  1.00  0.68           H  
ATOM    705  N   LEU A  45      22.727  20.002 -23.989  1.00  0.69           N  
ATOM    706  CA  LEU A  45      23.842  19.119 -24.217  1.00  0.69           C  
ATOM    707  C   LEU A  45      24.232  19.200 -25.646  1.00  0.69           C  
ATOM    708  O   LEU A  45      23.380  19.165 -26.539  1.00  0.69           O  
ATOM    709  CB  LEU A  45      23.526  17.687 -23.800  1.00  0.69           C  
ATOM    710  CG  LEU A  45      24.718  16.716 -23.928  1.00  0.69           C  
ATOM    711  CD1 LEU A  45      24.650  15.684 -22.825  1.00  0.69           C  
ATOM    712  CD2 LEU A  45      24.674  16.037 -25.294  1.00  0.69           C  
ATOM    713  H   LEU A  45      21.797  19.785 -24.337  1.00  0.69           H  
ATOM    714  HA  LEU A  45      24.691  19.457 -23.640  1.00  0.69           H  
ATOM    715 1HB  LEU A  45      23.196  17.686 -22.761  1.00  0.69           H  
ATOM    716 2HB  LEU A  45      22.723  17.311 -24.424  1.00  0.69           H  
ATOM    717  HG  LEU A  45      25.647  17.264 -23.831  1.00  0.69           H  
ATOM    718 1HD1 LEU A  45      25.494  15.000 -22.905  1.00  0.69           H  
ATOM    719 2HD1 LEU A  45      24.703  16.196 -21.878  1.00  0.69           H  
ATOM    720 3HD1 LEU A  45      23.718  15.122 -22.893  1.00  0.69           H  
ATOM    721 1HD2 LEU A  45      25.520  15.357 -25.385  1.00  0.69           H  
ATOM    722 2HD2 LEU A  45      23.744  15.480 -25.392  1.00  0.69           H  
ATOM    723 3HD2 LEU A  45      24.730  16.781 -26.085  1.00  0.69           H  
ATOM    724  N   VAL A  46      25.517  19.374 -25.876  1.00  0.72           N  
ATOM    725  CA  VAL A  46      25.939  19.498 -27.242  1.00  0.72           C  
ATOM    726  C   VAL A  46      27.063  18.537 -27.552  1.00  0.72           C  
ATOM    727  O   VAL A  46      27.888  18.249 -26.694  1.00  0.72           O  
ATOM    728  CB  VAL A  46      26.424  20.915 -27.484  1.00  0.72           C  
ATOM    729  CG1 VAL A  46      25.329  21.919 -27.180  1.00  0.72           C  
ATOM    730  CG2 VAL A  46      27.643  21.179 -26.649  1.00  0.72           C  
ATOM    731  H   VAL A  46      26.180  19.404 -25.097  1.00  0.72           H  
ATOM    732  HA  VAL A  46      25.101  19.283 -27.890  1.00  0.72           H  
ATOM    733  HB  VAL A  46      26.635  20.996 -28.520  1.00  0.72           H  
ATOM    734 1HG1 VAL A  46      25.685  22.916 -27.388  1.00  0.72           H  
ATOM    735 2HG1 VAL A  46      24.467  21.703 -27.786  1.00  0.72           H  
ATOM    736 3HG1 VAL A  46      25.061  21.857 -26.128  1.00  0.72           H  
ATOM    737 1HG2 VAL A  46      28.014  22.189 -26.822  1.00  0.72           H  
ATOM    738 2HG2 VAL A  46      27.357  21.065 -25.612  1.00  0.72           H  
ATOM    739 3HG2 VAL A  46      28.424  20.456 -26.901  1.00  0.72           H  
ATOM    740  N   ASP A  47      27.131  18.073 -28.789  1.00  0.75           N  
ATOM    741  CA  ASP A  47      28.225  17.204 -29.191  1.00  0.75           C  
ATOM    742  C   ASP A  47      29.387  18.038 -29.748  1.00  0.75           C  
ATOM    743  O   ASP A  47      29.301  18.531 -30.878  1.00  0.75           O  
ATOM    744  CB  ASP A  47      27.750  16.168 -30.210  1.00  0.75           C  
ATOM    745  CG  ASP A  47      28.848  15.141 -30.653  1.00  0.75           C  
ATOM    746  OD1 ASP A  47      30.041  15.408 -30.504  1.00  0.75           O  
ATOM    747  OD2 ASP A  47      28.466  14.093 -31.123  1.00  0.75           O  
ATOM    748  H   ASP A  47      26.385  18.317 -29.441  1.00  0.75           H  
ATOM    749  HA  ASP A  47      28.522  16.650 -28.311  1.00  0.75           H  
ATOM    750 1HB  ASP A  47      26.901  15.614 -29.796  1.00  0.75           H  
ATOM    751 2HB  ASP A  47      27.386  16.685 -31.095  1.00  0.75           H  
ATOM    752  N   PRO A  48      30.520  18.164 -29.033  1.00  0.80           N  
ATOM    753  CA  PRO A  48      31.624  19.020 -29.395  1.00  0.80           C  
ATOM    754  C   PRO A  48      32.261  18.588 -30.713  1.00  0.80           C  
ATOM    755  O   PRO A  48      32.932  19.389 -31.359  1.00  0.80           O  
ATOM    756  CB  PRO A  48      32.593  18.854 -28.217  1.00  0.80           C  
ATOM    757  CG  PRO A  48      32.258  17.502 -27.627  1.00  0.80           C  
ATOM    758  CD  PRO A  48      30.771  17.339 -27.828  1.00  0.80           C  
ATOM    759  HA  PRO A  48      31.268  20.055 -29.454  1.00  0.80           H  
ATOM    760 1HB  PRO A  48      33.631  18.919 -28.574  1.00  0.80           H  
ATOM    761 2HB  PRO A  48      32.448  19.676 -27.498  1.00  0.80           H  
ATOM    762 1HG  PRO A  48      32.838  16.716 -28.135  1.00  0.80           H  
ATOM    763 2HG  PRO A  48      32.539  17.467 -26.563  1.00  0.80           H  
ATOM    764 1HD  PRO A  48      30.585  16.273 -28.026  1.00  0.80           H  
ATOM    765 2HD  PRO A  48      30.227  17.717 -26.954  1.00  0.80           H  
ATOM    766  N   ASP A  49      32.047  17.338 -31.156  1.00  0.84           N  
ATOM    767  CA  ASP A  49      32.639  16.924 -32.426  1.00  0.84           C  
ATOM    768  C   ASP A  49      31.884  17.500 -33.607  1.00  0.84           C  
ATOM    769  O   ASP A  49      32.442  17.623 -34.704  1.00  0.84           O  
ATOM    770  CB  ASP A  49      32.716  15.403 -32.570  1.00  0.84           C  
ATOM    771  CG  ASP A  49      33.513  14.948 -33.853  1.00  0.84           C  
ATOM    772  OD1 ASP A  49      34.664  15.353 -34.035  1.00  0.84           O  
ATOM    773  OD2 ASP A  49      32.962  14.223 -34.640  1.00  0.84           O  
ATOM    774  H   ASP A  49      31.445  16.669 -30.657  1.00  0.84           H  
ATOM    775  HA  ASP A  49      33.658  17.308 -32.460  1.00  0.84           H  
ATOM    776 1HB  ASP A  49      33.185  14.978 -31.684  1.00  0.84           H  
ATOM    777 2HB  ASP A  49      31.695  15.000 -32.620  1.00  0.84           H  
ATOM    778  N   LEU A  50      30.612  17.833 -33.397  1.00  0.87           N  
ATOM    779  CA  LEU A  50      29.790  18.374 -34.461  1.00  0.87           C  
ATOM    780  C   LEU A  50      29.855  19.891 -34.403  1.00  0.87           C  
ATOM    781  O   LEU A  50      29.593  20.579 -35.390  1.00  0.87           O  
ATOM    782  CB  LEU A  50      28.361  17.839 -34.354  1.00  0.87           C  
ATOM    783  CG  LEU A  50      28.268  16.288 -34.483  1.00  0.87           C  
ATOM    784  CD1 LEU A  50      26.825  15.811 -34.306  1.00  0.87           C  
ATOM    785  CD2 LEU A  50      28.819  15.880 -35.831  1.00  0.87           C  
ATOM    786  H   LEU A  50      30.209  17.739 -32.466  1.00  0.87           H  
ATOM    787  HA  LEU A  50      30.198  18.052 -35.417  1.00  0.87           H  
ATOM    788 1HB  LEU A  50      27.958  18.120 -33.376  1.00  0.87           H  
ATOM    789 2HB  LEU A  50      27.747  18.290 -35.131  1.00  0.87           H  
ATOM    790  HG  LEU A  50      28.869  15.822 -33.692  1.00  0.87           H  
ATOM    791 1HD1 LEU A  50      26.788  14.725 -34.387  1.00  0.87           H  
ATOM    792 2HD1 LEU A  50      26.481  16.099 -33.337  1.00  0.87           H  
ATOM    793 3HD1 LEU A  50      26.185  16.250 -35.072  1.00  0.87           H  
ATOM    794 1HD2 LEU A  50      28.779  14.794 -35.927  1.00  0.87           H  
ATOM    795 2HD2 LEU A  50      28.223  16.338 -36.622  1.00  0.87           H  
ATOM    796 3HD2 LEU A  50      29.857  16.212 -35.917  1.00  0.87           H  
ATOM    797  N   LEU A  51      30.239  20.410 -33.235  1.00  0.88           N  
ATOM    798  CA  LEU A  51      30.373  21.847 -33.089  1.00  0.88           C  
ATOM    799  C   LEU A  51      31.767  22.339 -33.433  1.00  0.88           C  
ATOM    800  O   LEU A  51      31.935  23.243 -34.253  1.00  0.88           O  
ATOM    801  CB  LEU A  51      30.132  22.280 -31.657  1.00  0.88           C  
ATOM    802  CG  LEU A  51      28.829  22.002 -31.093  1.00  0.88           C  
ATOM    803  CD1 LEU A  51      28.869  22.492 -29.721  1.00  0.88           C  
ATOM    804  CD2 LEU A  51      27.776  22.666 -31.918  1.00  0.88           C  
ATOM    805  H   LEU A  51      30.387  19.791 -32.441  1.00  0.88           H  
ATOM    806  HA  LEU A  51      29.658  22.334 -33.748  1.00  0.88           H  
ATOM    807 1HB  LEU A  51      30.874  21.806 -31.025  1.00  0.88           H  
ATOM    808 2HB  LEU A  51      30.288  23.360 -31.599  1.00  0.88           H  
ATOM    809  HG  LEU A  51      28.638  20.933 -31.069  1.00  0.88           H  
ATOM    810 1HD1 LEU A  51      27.961  22.345 -29.270  1.00  0.88           H  
ATOM    811 2HD1 LEU A  51      29.652  21.982 -29.160  1.00  0.88           H  
ATOM    812 3HD1 LEU A  51      29.067  23.533 -29.758  1.00  0.88           H  
ATOM    813 1HD2 LEU A  51      26.799  22.465 -31.476  1.00  0.88           H  
ATOM    814 2HD2 LEU A  51      27.962  23.742 -31.947  1.00  0.88           H  
ATOM    815 3HD2 LEU A  51      27.807  22.266 -32.931  1.00  0.88           H  
ATOM    816  N   LYS A  52      32.788  21.750 -32.819  1.00  0.86           N  
ATOM    817  CA  LYS A  52      34.142  22.236 -32.985  1.00  0.86           C  
ATOM    818  C   LYS A  52      34.163  23.758 -32.765  1.00  0.86           C  
ATOM    819  O   LYS A  52      33.979  24.218 -31.628  1.00  0.86           O  
ATOM    820  CB  LYS A  52      34.733  21.772 -34.325  1.00  0.86           C  
ATOM    821  CG  LYS A  52      34.934  20.232 -34.353  1.00  0.86           C  
ATOM    822  CD  LYS A  52      35.713  19.718 -35.578  1.00  0.86           C  
ATOM    823  CE  LYS A  52      36.078  18.212 -35.386  1.00  0.86           C  
ATOM    824  NZ  LYS A  52      34.951  17.273 -35.689  1.00  0.86           N  
ATOM    825  H   LYS A  52      32.641  20.962 -32.200  1.00  0.86           H  
ATOM    826  HA  LYS A  52      34.758  21.790 -32.203  1.00  0.86           H  
ATOM    827 1HB  LYS A  52      34.073  22.043 -35.148  1.00  0.86           H  
ATOM    828 2HB  LYS A  52      35.701  22.245 -34.489  1.00  0.86           H  
ATOM    829 1HG  LYS A  52      35.451  19.920 -33.446  1.00  0.86           H  
ATOM    830 2HG  LYS A  52      33.951  19.759 -34.350  1.00  0.86           H  
ATOM    831 1HD  LYS A  52      35.096  19.820 -36.472  1.00  0.86           H  
ATOM    832 2HD  LYS A  52      36.624  20.298 -35.711  1.00  0.86           H  
ATOM    833 1HE  LYS A  52      36.932  17.954 -36.007  1.00  0.86           H  
ATOM    834 2HE  LYS A  52      36.350  18.076 -34.338  1.00  0.86           H  
ATOM    835 1HZ  LYS A  52      35.239  16.298 -35.481  1.00  0.86           H  
ATOM    836 2HZ  LYS A  52      34.130  17.461 -35.123  1.00  0.86           H  
ATOM    837 3HZ  LYS A  52      34.680  17.344 -36.645  1.00  0.86           H  
ATOM    838  N   GLY A  53      34.426  24.535 -33.824  1.00  0.83           N  
ATOM    839  CA  GLY A  53      34.529  25.997 -33.724  1.00  0.83           C  
ATOM    840  C   GLY A  53      33.184  26.752 -33.779  1.00  0.83           C  
ATOM    841  O   GLY A  53      33.159  27.985 -33.705  1.00  0.83           O  
ATOM    842  H   GLY A  53      34.543  24.104 -34.728  1.00  0.83           H  
ATOM    843 1HA  GLY A  53      35.036  26.247 -32.792  1.00  0.83           H  
ATOM    844 2HA  GLY A  53      35.171  26.358 -34.527  1.00  0.83           H  
ATOM    845  N   LYS A  54      32.071  26.032 -33.922  1.00  0.78           N  
ATOM    846  CA  LYS A  54      30.749  26.660 -33.989  1.00  0.78           C  
ATOM    847  C   LYS A  54      30.279  27.026 -32.601  1.00  0.78           C  
ATOM    848  O   LYS A  54      30.727  26.465 -31.611  1.00  0.78           O  
ATOM    849  CB  LYS A  54      29.706  25.766 -34.647  1.00  0.78           C  
ATOM    850  CG  LYS A  54      29.933  25.486 -36.107  1.00  0.78           C  
ATOM    851  CD  LYS A  54      28.818  24.619 -36.676  1.00  0.78           C  
ATOM    852  CE  LYS A  54      29.026  24.367 -38.166  1.00  0.78           C  
ATOM    853  NZ  LYS A  54      27.937  23.534 -38.753  1.00  0.78           N  
ATOM    854  H   LYS A  54      32.136  25.021 -33.992  1.00  0.78           H  
ATOM    855  HA  LYS A  54      30.823  27.581 -34.569  1.00  0.78           H  
ATOM    856 1HB  LYS A  54      29.669  24.812 -34.124  1.00  0.78           H  
ATOM    857 2HB  LYS A  54      28.722  26.230 -34.546  1.00  0.78           H  
ATOM    858 1HG  LYS A  54      29.973  26.430 -36.653  1.00  0.78           H  
ATOM    859 2HG  LYS A  54      30.886  24.969 -36.229  1.00  0.78           H  
ATOM    860 1HD  LYS A  54      28.809  23.657 -36.150  1.00  0.78           H  
ATOM    861 2HD  LYS A  54      27.856  25.110 -36.519  1.00  0.78           H  
ATOM    862 1HE  LYS A  54      29.059  25.327 -38.684  1.00  0.78           H  
ATOM    863 2HE  LYS A  54      29.979  23.856 -38.309  1.00  0.78           H  
ATOM    864 1HZ  LYS A  54      28.112  23.393 -39.737  1.00  0.78           H  
ATOM    865 2HZ  LYS A  54      27.905  22.636 -38.287  1.00  0.78           H  
ATOM    866 3HZ  LYS A  54      27.051  24.006 -38.632  1.00  0.78           H  
ATOM    867  N   LYS A  55      29.387  27.983 -32.531  1.00  0.73           N  
ATOM    868  CA  LYS A  55      28.850  28.449 -31.276  1.00  0.73           C  
ATOM    869  C   LYS A  55      27.455  27.883 -31.084  1.00  0.73           C  
ATOM    870  O   LYS A  55      26.752  27.624 -32.064  1.00  0.73           O  
ATOM    871  CB  LYS A  55      28.814  29.967 -31.333  1.00  0.73           C  
ATOM    872  CG  LYS A  55      30.176  30.598 -31.577  1.00  0.73           C  
ATOM    873  CD  LYS A  55      30.052  32.087 -31.803  1.00  0.73           C  
ATOM    874  CE  LYS A  55      31.373  32.713 -32.236  1.00  0.73           C  
ATOM    875  NZ  LYS A  55      31.855  32.147 -33.548  1.00  0.73           N  
ATOM    876  H   LYS A  55      29.052  28.419 -33.380  1.00  0.73           H  
ATOM    877  HA  LYS A  55      29.487  28.112 -30.465  1.00  0.73           H  
ATOM    878 1HB  LYS A  55      28.182  30.266 -32.160  1.00  0.73           H  
ATOM    879 2HB  LYS A  55      28.393  30.369 -30.407  1.00  0.73           H  
ATOM    880 1HG  LYS A  55      30.816  30.418 -30.720  1.00  0.73           H  
ATOM    881 2HG  LYS A  55      30.635  30.144 -32.458  1.00  0.73           H  
ATOM    882 1HD  LYS A  55      29.295  32.279 -32.570  1.00  0.73           H  
ATOM    883 2HD  LYS A  55      29.734  32.556 -30.875  1.00  0.73           H  
ATOM    884 1HE  LYS A  55      31.225  33.785 -32.351  1.00  0.73           H  
ATOM    885 2HE  LYS A  55      32.130  32.539 -31.474  1.00  0.73           H  
ATOM    886 1HZ  LYS A  55      32.718  32.587 -33.818  1.00  0.73           H  
ATOM    887 2HZ  LYS A  55      32.004  31.152 -33.449  1.00  0.73           H  
ATOM    888 3HZ  LYS A  55      31.138  32.299 -34.293  1.00  0.73           H  
ATOM    889  N   VAL A  56      27.040  27.680 -29.840  1.00  0.69           N  
ATOM    890  CA  VAL A  56      25.677  27.214 -29.620  1.00  0.69           C  
ATOM    891  C   VAL A  56      24.946  28.212 -28.775  1.00  0.69           C  
ATOM    892  O   VAL A  56      25.467  28.693 -27.751  1.00  0.69           O  
ATOM    893  CB  VAL A  56      25.587  25.820 -28.962  1.00  0.69           C  
ATOM    894  CG1 VAL A  56      24.100  25.391 -28.788  1.00  0.69           C  
ATOM    895  CG2 VAL A  56      26.298  24.856 -29.800  1.00  0.69           C  
ATOM    896  H   VAL A  56      27.666  27.893 -29.070  1.00  0.69           H  
ATOM    897  HA  VAL A  56      25.170  27.158 -30.575  1.00  0.69           H  
ATOM    898  HB  VAL A  56      26.019  25.855 -27.983  1.00  0.69           H  
ATOM    899 1HG1 VAL A  56      24.048  24.411 -28.334  1.00  0.69           H  
ATOM    900 2HG1 VAL A  56      23.569  26.101 -28.162  1.00  0.69           H  
ATOM    901 3HG1 VAL A  56      23.624  25.348 -29.755  1.00  0.69           H  
ATOM    902 1HG2 VAL A  56      26.240  23.882 -29.357  1.00  0.69           H  
ATOM    903 2HG2 VAL A  56      25.836  24.835 -30.777  1.00  0.69           H  
ATOM    904 3HG2 VAL A  56      27.337  25.157 -29.896  1.00  0.69           H  
ATOM    905  N   TYR A  57      23.744  28.527 -29.231  1.00  0.66           N  
ATOM    906  CA  TYR A  57      22.889  29.476 -28.562  1.00  0.66           C  
ATOM    907  C   TYR A  57      21.561  28.860 -28.199  1.00  0.66           C  
ATOM    908  O   TYR A  57      21.092  27.914 -28.840  1.00  0.66           O  
ATOM    909  CB  TYR A  57      22.656  30.694 -29.445  1.00  0.66           C  
ATOM    910  CG  TYR A  57      23.895  31.430 -29.771  1.00  0.66           C  
ATOM    911  CD1 TYR A  57      24.644  31.053 -30.847  1.00  0.66           C  
ATOM    912  CD2 TYR A  57      24.281  32.492 -29.002  1.00  0.66           C  
ATOM    913  CE1 TYR A  57      25.787  31.733 -31.146  1.00  0.66           C  
ATOM    914  CE2 TYR A  57      25.424  33.161 -29.297  1.00  0.66           C  
ATOM    915  CZ  TYR A  57      26.177  32.785 -30.355  1.00  0.66           C  
ATOM    916  OH  TYR A  57      27.333  33.452 -30.614  1.00  0.66           O  
ATOM    917  H   TYR A  57      23.420  28.069 -30.087  1.00  0.66           H  
ATOM    918  HA  TYR A  57      23.367  29.782 -27.638  1.00  0.66           H  
ATOM    919 1HB  TYR A  57      22.198  30.377 -30.364  1.00  0.66           H  
ATOM    920 2HB  TYR A  57      21.966  31.380 -28.949  1.00  0.66           H  
ATOM    921  HD1 TYR A  57      24.324  30.211 -31.454  1.00  0.66           H  
ATOM    922  HD2 TYR A  57      23.675  32.795 -28.155  1.00  0.66           H  
ATOM    923  HE1 TYR A  57      26.382  31.442 -31.992  1.00  0.66           H  
ATOM    924  HE2 TYR A  57      25.738  34.002 -28.686  1.00  0.66           H  
ATOM    925  HH  TYR A  57      27.823  33.558 -29.766  1.00  0.66           H  
ATOM    926  N   VAL A  58      20.957  29.408 -27.157  1.00  0.64           N  
ATOM    927  CA  VAL A  58      19.633  29.001 -26.742  1.00  0.64           C  
ATOM    928  C   VAL A  58      18.759  30.224 -26.711  1.00  0.64           C  
ATOM    929  O   VAL A  58      19.115  31.252 -26.124  1.00  0.64           O  
ATOM    930  CB  VAL A  58      19.656  28.371 -25.355  1.00  0.64           C  
ATOM    931  CG1 VAL A  58      18.267  27.915 -24.956  1.00  0.64           C  
ATOM    932  CG2 VAL A  58      20.610  27.260 -25.343  1.00  0.64           C  
ATOM    933  H   VAL A  58      21.437  30.155 -26.662  1.00  0.64           H  
ATOM    934  HA  VAL A  58      19.221  28.296 -27.456  1.00  0.64           H  
ATOM    935  HB  VAL A  58      19.967  29.115 -24.637  1.00  0.64           H  
ATOM    936 1HG1 VAL A  58      18.304  27.489 -23.967  1.00  0.64           H  
ATOM    937 2HG1 VAL A  58      17.580  28.743 -24.962  1.00  0.64           H  
ATOM    938 3HG1 VAL A  58      17.920  27.161 -25.663  1.00  0.64           H  
ATOM    939 1HG2 VAL A  58      20.633  26.853 -24.342  1.00  0.64           H  
ATOM    940 2HG2 VAL A  58      20.300  26.504 -26.056  1.00  0.64           H  
ATOM    941 3HG2 VAL A  58      21.591  27.618 -25.611  1.00  0.64           H  
ATOM    942  N   THR A  59      17.621  30.140 -27.362  1.00  0.64           N  
ATOM    943  CA  THR A  59      16.747  31.281 -27.392  1.00  0.64           C  
ATOM    944  C   THR A  59      15.360  30.949 -26.859  1.00  0.64           C  
ATOM    945  O   THR A  59      14.927  29.801 -26.904  1.00  0.64           O  
ATOM    946  CB  THR A  59      16.690  31.799 -28.834  1.00  0.64           C  
ATOM    947  OG1 THR A  59      16.100  30.803 -29.682  1.00  0.64           O  
ATOM    948  CG2 THR A  59      18.128  32.071 -29.348  1.00  0.64           C  
ATOM    949  H   THR A  59      17.382  29.298 -27.880  1.00  0.64           H  
ATOM    950  HA  THR A  59      17.158  32.058 -26.758  1.00  0.64           H  
ATOM    951  HB  THR A  59      16.121  32.701 -28.854  1.00  0.64           H  
ATOM    952  HG1 THR A  59      16.608  29.963 -29.582  1.00  0.64           H  
ATOM    953 1HG2 THR A  59      18.084  32.447 -30.368  1.00  0.64           H  
ATOM    954 2HG2 THR A  59      18.614  32.793 -28.717  1.00  0.64           H  
ATOM    955 3HG2 THR A  59      18.706  31.152 -29.333  1.00  0.64           H  
ATOM    956  N   LEU A  60      14.664  31.977 -26.384  1.00  0.66           N  
ATOM    957  CA  LEU A  60      13.296  31.890 -25.865  1.00  0.66           C  
ATOM    958  C   LEU A  60      12.401  32.947 -26.472  1.00  0.66           C  
ATOM    959  O   LEU A  60      12.688  34.145 -26.373  1.00  0.66           O  
ATOM    960  CB  LEU A  60      13.325  32.037 -24.342  1.00  0.66           C  
ATOM    961  CG  LEU A  60      12.032  32.178 -23.570  1.00  0.66           C  
ATOM    962  CD1 LEU A  60      11.195  30.940 -23.705  1.00  0.66           C  
ATOM    963  CD2 LEU A  60      12.422  32.450 -22.095  1.00  0.66           C  
ATOM    964  H   LEU A  60      15.126  32.886 -26.386  1.00  0.66           H  
ATOM    965  HA  LEU A  60      12.895  30.913 -26.115  1.00  0.66           H  
ATOM    966 1HB  LEU A  60      13.805  31.150 -23.943  1.00  0.66           H  
ATOM    967 2HB  LEU A  60      13.941  32.893 -24.097  1.00  0.66           H  
ATOM    968  HG  LEU A  60      11.456  33.018 -23.965  1.00  0.66           H  
ATOM    969 1HD1 LEU A  60      10.289  31.055 -23.160  1.00  0.66           H  
ATOM    970 2HD1 LEU A  60      10.958  30.768 -24.754  1.00  0.66           H  
ATOM    971 3HD1 LEU A  60      11.744  30.114 -23.312  1.00  0.66           H  
ATOM    972 1HD2 LEU A  60      11.562  32.574 -21.483  1.00  0.66           H  
ATOM    973 2HD2 LEU A  60      12.999  31.613 -21.712  1.00  0.66           H  
ATOM    974 3HD2 LEU A  60      13.020  33.360 -22.039  1.00  0.66           H  
ATOM    975  N   THR A  61      11.303  32.507 -27.082  1.00  0.68           N  
ATOM    976  CA  THR A  61      10.405  33.428 -27.738  1.00  0.68           C  
ATOM    977  C   THR A  61       8.962  33.322 -27.253  1.00  0.68           C  
ATOM    978  O   THR A  61       8.365  32.244 -27.227  1.00  0.68           O  
ATOM    979  CB  THR A  61      10.387  33.171 -29.260  1.00  0.68           C  
ATOM    980  OG1 THR A  61      11.694  33.278 -29.785  1.00  0.68           O  
ATOM    981  CG2 THR A  61       9.498  34.233 -29.952  1.00  0.68           C  
ATOM    982  H   THR A  61      11.120  31.511 -27.115  1.00  0.68           H  
ATOM    983  HA  THR A  61      10.751  34.439 -27.550  1.00  0.68           H  
ATOM    984  HB  THR A  61      10.000  32.172 -29.465  1.00  0.68           H  
ATOM    985  HG1 THR A  61      11.652  33.326 -30.742  1.00  0.68           H  
ATOM    986 1HG2 THR A  61       9.496  34.068 -31.027  1.00  0.68           H  
ATOM    987 2HG2 THR A  61       8.483  34.168 -29.585  1.00  0.68           H  
ATOM    988 3HG2 THR A  61       9.892  35.232 -29.745  1.00  0.68           H  
ATOM    989  N   CYS A  62       8.402  34.464 -26.904  1.00  0.73           N  
ATOM    990  CA  CYS A  62       6.997  34.631 -26.559  1.00  0.73           C  
ATOM    991  C   CYS A  62       6.346  35.230 -27.780  1.00  0.73           C  
ATOM    992  O   CYS A  62       6.836  36.254 -28.274  1.00  0.73           O  
ATOM    993  CB  CYS A  62       6.835  35.563 -25.378  1.00  0.73           C  
ATOM    994  SG  CYS A  62       5.138  35.964 -24.920  1.00  0.73           S  
ATOM    995  H   CYS A  62       8.992  35.296 -26.927  1.00  0.73           H  
ATOM    996  HA  CYS A  62       6.544  33.663 -26.339  1.00  0.73           H  
ATOM    997 1HB  CYS A  62       7.336  35.144 -24.510  1.00  0.73           H  
ATOM    998 2HB  CYS A  62       7.323  36.485 -25.617  1.00  0.73           H  
ATOM    999  HG  CYS A  62       4.735  34.695 -24.764  1.00  0.73           H  
ATOM   1000  N   ALA A  63       5.281  34.622 -28.290  1.00  0.81           N  
ATOM   1001  CA  ALA A  63       4.681  35.161 -29.509  1.00  0.81           C  
ATOM   1002  C   ALA A  63       3.195  34.973 -29.591  1.00  0.81           C  
ATOM   1003  O   ALA A  63       2.639  34.025 -29.043  1.00  0.81           O  
ATOM   1004  CB  ALA A  63       5.287  34.491 -30.726  1.00  0.81           C  
ATOM   1005  H   ALA A  63       4.923  33.771 -27.849  1.00  0.81           H  
ATOM   1006  HA  ALA A  63       4.876  36.228 -29.536  1.00  0.81           H  
ATOM   1007 1HB  ALA A  63       4.857  34.930 -31.627  1.00  0.81           H  
ATOM   1008 2HB  ALA A  63       6.364  34.646 -30.732  1.00  0.81           H  
ATOM   1009 3HB  ALA A  63       5.073  33.425 -30.700  1.00  0.81           H  
ATOM   1010  N   PHE A  64       2.553  35.852 -30.350  1.00  0.94           N  
ATOM   1011  CA  PHE A  64       1.126  35.743 -30.585  1.00  0.94           C  
ATOM   1012  C   PHE A  64       0.808  35.338 -32.022  1.00  0.94           C  
ATOM   1013  O   PHE A  64       1.378  35.868 -32.983  1.00  0.94           O  
ATOM   1014  CB  PHE A  64       0.450  37.066 -30.239  1.00  0.94           C  
ATOM   1015  CG  PHE A  64      -1.026  37.124 -30.511  1.00  0.94           C  
ATOM   1016  CD1 PHE A  64      -1.948  36.493 -29.694  1.00  0.94           C  
ATOM   1017  CD2 PHE A  64      -1.496  37.829 -31.586  1.00  0.94           C  
ATOM   1018  CE1 PHE A  64      -3.294  36.566 -29.973  1.00  0.94           C  
ATOM   1019  CE2 PHE A  64      -2.836  37.905 -31.848  1.00  0.94           C  
ATOM   1020  CZ  PHE A  64      -3.733  37.271 -31.043  1.00  0.94           C  
ATOM   1021  H   PHE A  64       3.064  36.629 -30.778  1.00  0.94           H  
ATOM   1022  HA  PHE A  64       0.730  34.982 -29.924  1.00  0.94           H  
ATOM   1023 1HB  PHE A  64       0.607  37.287 -29.193  1.00  0.94           H  
ATOM   1024 2HB  PHE A  64       0.928  37.850 -30.813  1.00  0.94           H  
ATOM   1025  HD1 PHE A  64      -1.599  35.929 -28.838  1.00  0.94           H  
ATOM   1026  HD2 PHE A  64      -0.784  38.322 -32.236  1.00  0.94           H  
ATOM   1027  HE1 PHE A  64      -4.003  36.058 -29.348  1.00  0.94           H  
ATOM   1028  HE2 PHE A  64      -3.182  38.452 -32.698  1.00  0.94           H  
ATOM   1029  HZ  PHE A  64      -4.797  37.326 -31.262  1.00  0.94           H  
ATOM   1030  N   ARG A  65      -0.118  34.394 -32.165  1.00  1.16           N  
ATOM   1031  CA  ARG A  65      -0.562  33.948 -33.479  1.00  1.16           C  
ATOM   1032  C   ARG A  65      -2.042  34.198 -33.690  1.00  1.16           C  
ATOM   1033  O   ARG A  65      -2.838  34.151 -32.748  1.00  1.16           O  
ATOM   1034  CB  ARG A  65      -0.225  32.482 -33.729  1.00  1.16           C  
ATOM   1035  CG  ARG A  65       1.266  32.213 -33.897  1.00  1.16           C  
ATOM   1036  CD  ARG A  65       1.565  30.845 -34.456  1.00  1.16           C  
ATOM   1037  NE  ARG A  65       1.384  29.767 -33.498  1.00  1.16           N  
ATOM   1038  CZ  ARG A  65       1.281  28.461 -33.799  1.00  1.16           C  
ATOM   1039  NH1 ARG A  65       1.297  28.034 -35.046  1.00  1.16           N  
ATOM   1040  NH2 ARG A  65       1.176  27.623 -32.803  1.00  1.16           N  
ATOM   1041  H   ARG A  65      -0.522  33.983 -31.326  1.00  1.16           H  
ATOM   1042  HA  ARG A  65      -0.027  34.529 -34.220  1.00  1.16           H  
ATOM   1043 1HB  ARG A  65      -0.587  31.874 -32.899  1.00  1.16           H  
ATOM   1044 2HB  ARG A  65      -0.728  32.143 -34.635  1.00  1.16           H  
ATOM   1045 1HG  ARG A  65       1.671  32.955 -34.570  1.00  1.16           H  
ATOM   1046 2HG  ARG A  65       1.761  32.299 -32.926  1.00  1.16           H  
ATOM   1047 1HD  ARG A  65       0.902  30.658 -35.300  1.00  1.16           H  
ATOM   1048 2HD  ARG A  65       2.596  30.819 -34.800  1.00  1.16           H  
ATOM   1049  HE  ARG A  65       1.399  29.983 -32.488  1.00  1.16           H  
ATOM   1050 1HH1 ARG A  65       1.387  28.692 -35.804  1.00  1.16           H  
ATOM   1051 2HH1 ARG A  65       1.234  27.041 -35.238  1.00  1.16           H  
ATOM   1052 1HH2 ARG A  65       1.201  28.026 -31.849  1.00  1.16           H  
ATOM   1053 2HH2 ARG A  65       1.111  26.632 -32.960  1.00  1.16           H  
ATOM   1054  N   TYR A  66      -2.416  34.441 -34.947  1.00  1.52           N  
ATOM   1055  CA  TYR A  66      -3.804  34.770 -35.266  1.00  1.52           C  
ATOM   1056  C   TYR A  66      -4.361  34.260 -36.598  1.00  1.52           C  
ATOM   1057  O   TYR A  66      -5.095  34.980 -37.278  1.00  1.52           O  
ATOM   1058  CB  TYR A  66      -3.970  36.279 -35.142  1.00  1.52           C  
ATOM   1059  CG  TYR A  66      -2.982  37.088 -35.955  1.00  1.52           C  
ATOM   1060  CD1 TYR A  66      -3.274  37.435 -37.253  1.00  1.52           C  
ATOM   1061  CD2 TYR A  66      -1.762  37.470 -35.389  1.00  1.52           C  
ATOM   1062  CE1 TYR A  66      -2.372  38.178 -37.983  1.00  1.52           C  
ATOM   1063  CE2 TYR A  66      -0.859  38.206 -36.120  1.00  1.52           C  
ATOM   1064  CZ  TYR A  66      -1.164  38.565 -37.417  1.00  1.52           C  
ATOM   1065  OH  TYR A  66      -0.279  39.314 -38.162  1.00  1.52           O  
ATOM   1066  H   TYR A  66      -1.697  34.444 -35.676  1.00  1.52           H  
ATOM   1067  HA  TYR A  66      -4.423  34.316 -34.495  1.00  1.52           H  
ATOM   1068 1HB  TYR A  66      -4.976  36.560 -35.456  1.00  1.52           H  
ATOM   1069 2HB  TYR A  66      -3.869  36.560 -34.107  1.00  1.52           H  
ATOM   1070  HD1 TYR A  66      -4.222  37.135 -37.700  1.00  1.52           H  
ATOM   1071  HD2 TYR A  66      -1.523  37.186 -34.371  1.00  1.52           H  
ATOM   1072  HE1 TYR A  66      -2.613  38.464 -39.003  1.00  1.52           H  
ATOM   1073  HE2 TYR A  66       0.093  38.506 -35.674  1.00  1.52           H  
ATOM   1074  HH  TYR A  66       0.521  39.470 -37.653  1.00  1.52           H  
ATOM   1075  N   GLY A  67      -4.035  33.030 -36.973  1.00  2.05           N  
ATOM   1076  CA  GLY A  67      -4.573  32.474 -38.214  1.00  2.05           C  
ATOM   1077  C   GLY A  67      -4.109  31.042 -38.468  1.00  2.05           C  
ATOM   1078  O   GLY A  67      -3.384  30.464 -37.661  1.00  2.05           O  
ATOM   1079  H   GLY A  67      -3.430  32.473 -36.388  1.00  2.05           H  
ATOM   1080 1HA  GLY A  67      -5.660  32.490 -38.159  1.00  2.05           H  
ATOM   1081 2HA  GLY A  67      -4.305  33.113 -39.045  1.00  2.05           H  
ATOM   1082  N   GLN A  68      -4.539  30.462 -39.590  1.00  2.81           N  
ATOM   1083  CA  GLN A  68      -4.244  29.055 -39.888  1.00  2.81           C  
ATOM   1084  C   GLN A  68      -2.789  28.775 -40.210  1.00  2.81           C  
ATOM   1085  O   GLN A  68      -2.141  29.543 -40.918  1.00  2.81           O  
ATOM   1086  CB  GLN A  68      -5.084  28.562 -41.070  1.00  2.81           C  
ATOM   1087  CG  GLN A  68      -6.609  28.478 -40.836  1.00  2.81           C  
ATOM   1088  CD  GLN A  68      -7.283  27.882 -42.068  1.00  2.81           C  
ATOM   1089  OE1 GLN A  68      -6.786  28.111 -43.177  1.00  2.81           O  
ATOM   1090  NE2 GLN A  68      -8.365  27.125 -41.912  1.00  2.81           N  
ATOM   1091  H   GLN A  68      -5.109  30.998 -40.231  1.00  2.81           H  
ATOM   1092  HA  GLN A  68      -4.490  28.460 -39.016  1.00  2.81           H  
ATOM   1093 1HB  GLN A  68      -4.914  29.212 -41.929  1.00  2.81           H  
ATOM   1094 2HB  GLN A  68      -4.747  27.561 -41.352  1.00  2.81           H  
ATOM   1095 1HG  GLN A  68      -6.820  27.833 -39.978  1.00  2.81           H  
ATOM   1096 2HG  GLN A  68      -7.009  29.476 -40.668  1.00  2.81           H  
ATOM   1097 1HE2 GLN A  68      -8.773  26.703 -42.721  1.00  2.81           H  
ATOM   1098 2HE2 GLN A  68      -8.779  26.950 -40.993  1.00  2.81           H  
ATOM   1099  N   GLU A  69      -2.307  27.604 -39.769  1.00  3.78           N  
ATOM   1100  CA  GLU A  69      -0.942  27.144 -40.045  1.00  3.78           C  
ATOM   1101  C   GLU A  69      -0.693  26.921 -41.543  1.00  3.78           C  
ATOM   1102  O   GLU A  69       0.434  27.009 -42.027  1.00  3.78           O  
ATOM   1103  CB  GLU A  69      -0.638  25.857 -39.239  1.00  3.78           C  
ATOM   1104  CG  GLU A  69      -1.490  24.576 -39.569  1.00  3.78           C  
ATOM   1105  CD  GLU A  69      -2.813  24.416 -38.790  1.00  3.78           C  
ATOM   1106  OE1 GLU A  69      -3.291  25.364 -38.220  1.00  3.78           O  
ATOM   1107  OE2 GLU A  69      -3.324  23.312 -38.762  1.00  3.78           O  
ATOM   1108  H   GLU A  69      -2.900  27.026 -39.193  1.00  3.78           H  
ATOM   1109  HA  GLU A  69      -0.250  27.918 -39.710  1.00  3.78           H  
ATOM   1110 1HB  GLU A  69       0.411  25.588 -39.384  1.00  3.78           H  
ATOM   1111 2HB  GLU A  69      -0.769  26.065 -38.176  1.00  3.78           H  
ATOM   1112 1HG  GLU A  69      -1.707  24.550 -40.636  1.00  3.78           H  
ATOM   1113 2HG  GLU A  69      -0.874  23.711 -39.348  1.00  3.78           H  
ATOM   1114  N   ASP A  70      -1.770  26.728 -42.300  1.00  4.87           N  
ATOM   1115  CA  ASP A  70      -1.709  26.544 -43.745  1.00  4.87           C  
ATOM   1116  C   ASP A  70      -1.143  27.776 -44.438  1.00  4.87           C  
ATOM   1117  O   ASP A  70      -0.646  27.702 -45.562  1.00  4.87           O  
ATOM   1118  CB  ASP A  70      -3.092  26.228 -44.325  1.00  4.87           C  
ATOM   1119  CG  ASP A  70      -3.573  24.815 -44.003  1.00  4.87           C  
ATOM   1120  OD1 ASP A  70      -2.778  24.034 -43.547  1.00  4.87           O  
ATOM   1121  OD2 ASP A  70      -4.721  24.524 -44.235  1.00  4.87           O  
ATOM   1122  H   ASP A  70      -2.665  26.682 -41.837  1.00  4.87           H  
ATOM   1123  HA  ASP A  70      -1.048  25.703 -43.955  1.00  4.87           H  
ATOM   1124 1HB  ASP A  70      -3.823  26.943 -43.935  1.00  4.87           H  
ATOM   1125 2HB  ASP A  70      -3.068  26.349 -45.408  1.00  4.87           H  
ATOM   1126  N   ILE A  71      -1.207  28.927 -43.778  1.00  5.89           N  
ATOM   1127  CA  ILE A  71      -0.703  30.138 -44.379  1.00  5.89           C  
ATOM   1128  C   ILE A  71       0.791  30.042 -44.670  1.00  5.89           C  
ATOM   1129  O   ILE A  71       1.272  30.687 -45.599  1.00  5.89           O  
ATOM   1130  CB  ILE A  71      -0.951  31.352 -43.485  1.00  5.89           C  
ATOM   1131  CG1 ILE A  71      -0.816  32.604 -44.331  1.00  5.89           C  
ATOM   1132  CG2 ILE A  71       0.039  31.386 -42.315  1.00  5.89           C  
ATOM   1133  CD1 ILE A  71      -1.903  32.701 -45.382  1.00  5.89           C  
ATOM   1134  H   ILE A  71      -1.596  28.976 -42.836  1.00  5.89           H  
ATOM   1135  HA  ILE A  71      -1.222  30.296 -45.321  1.00  5.89           H  
ATOM   1136  HB  ILE A  71      -1.955  31.304 -43.098  1.00  5.89           H  
ATOM   1137 1HG1 ILE A  71      -0.848  33.475 -43.690  1.00  5.89           H  
ATOM   1138 2HG1 ILE A  71       0.146  32.591 -44.841  1.00  5.89           H  
ATOM   1139 1HG2 ILE A  71      -0.153  32.250 -41.708  1.00  5.89           H  
ATOM   1140 2HG2 ILE A  71      -0.060  30.487 -41.714  1.00  5.89           H  
ATOM   1141 3HG2 ILE A  71       1.043  31.438 -42.689  1.00  5.89           H  
ATOM   1142 1HD1 ILE A  71      -1.780  33.593 -45.965  1.00  5.89           H  
ATOM   1143 2HD1 ILE A  71      -1.846  31.834 -46.039  1.00  5.89           H  
ATOM   1144 3HD1 ILE A  71      -2.873  32.726 -44.902  1.00  5.89           H  
ATOM   1145  N   ASP A  72       1.522  29.182 -43.932  1.00  6.56           N  
ATOM   1146  CA  ASP A  72       2.969  29.022 -44.085  1.00  6.56           C  
ATOM   1147  C   ASP A  72       3.377  28.505 -45.470  1.00  6.56           C  
ATOM   1148  O   ASP A  72       4.558  28.506 -45.819  1.00  6.56           O  
ATOM   1149  CB  ASP A  72       3.534  28.135 -42.975  1.00  6.56           C  
ATOM   1150  CG  ASP A  72       3.592  28.844 -41.585  1.00  6.56           C  
ATOM   1151  OD1 ASP A  72       3.499  30.061 -41.520  1.00  6.56           O  
ATOM   1152  OD2 ASP A  72       3.740  28.151 -40.607  1.00  6.56           O  
ATOM   1153  H   ASP A  72       1.054  28.614 -43.224  1.00  6.56           H  
ATOM   1154  HA  ASP A  72       3.418  30.011 -43.967  1.00  6.56           H  
ATOM   1155 1HB  ASP A  72       2.913  27.239 -42.883  1.00  6.56           H  
ATOM   1156 2HB  ASP A  72       4.536  27.810 -43.247  1.00  6.56           H  
ATOM   1157  N   VAL A  73       2.402  28.049 -46.253  1.00  6.65           N  
ATOM   1158  CA  VAL A  73       2.601  27.616 -47.627  1.00  6.65           C  
ATOM   1159  C   VAL A  73       3.157  28.752 -48.499  1.00  6.65           C  
ATOM   1160  O   VAL A  73       3.865  28.502 -49.477  1.00  6.65           O  
ATOM   1161  CB  VAL A  73       1.286  27.097 -48.217  1.00  6.65           C  
ATOM   1162  CG1 VAL A  73       1.437  26.868 -49.710  1.00  6.65           C  
ATOM   1163  CG2 VAL A  73       0.914  25.790 -47.518  1.00  6.65           C  
ATOM   1164  H   VAL A  73       1.443  28.040 -45.899  1.00  6.65           H  
ATOM   1165  HA  VAL A  73       3.323  26.799 -47.623  1.00  6.65           H  
ATOM   1166  HB  VAL A  73       0.502  27.842 -48.058  1.00  6.65           H  
ATOM   1167 1HG1 VAL A  73       0.496  26.504 -50.119  1.00  6.65           H  
ATOM   1168 2HG1 VAL A  73       1.704  27.807 -50.194  1.00  6.65           H  
ATOM   1169 3HG1 VAL A  73       2.220  26.132 -49.888  1.00  6.65           H  
ATOM   1170 1HG2 VAL A  73      -0.026  25.416 -47.919  1.00  6.65           H  
ATOM   1171 2HG2 VAL A  73       1.700  25.055 -47.685  1.00  6.65           H  
ATOM   1172 3HG2 VAL A  73       0.809  25.961 -46.450  1.00  6.65           H  
ATOM   1173  N   ILE A  74       2.761  29.992 -48.193  1.00  6.10           N  
ATOM   1174  CA  ILE A  74       3.160  31.170 -48.958  1.00  6.10           C  
ATOM   1175  C   ILE A  74       4.003  32.091 -48.077  1.00  6.10           C  
ATOM   1176  O   ILE A  74       4.186  31.825 -46.893  1.00  6.10           O  
ATOM   1177  CB  ILE A  74       1.941  31.961 -49.460  1.00  6.10           C  
ATOM   1178  CG1 ILE A  74       1.137  32.493 -48.263  1.00  6.10           C  
ATOM   1179  CG2 ILE A  74       1.071  31.052 -50.318  1.00  6.10           C  
ATOM   1180  CD1 ILE A  74       0.094  33.505 -48.637  1.00  6.10           C  
ATOM   1181  H   ILE A  74       2.192  30.134 -47.354  1.00  6.10           H  
ATOM   1182  HA  ILE A  74       3.761  30.856 -49.810  1.00  6.10           H  
ATOM   1183  HB  ILE A  74       2.269  32.812 -50.048  1.00  6.10           H  
ATOM   1184 1HG1 ILE A  74       0.639  31.659 -47.775  1.00  6.10           H  
ATOM   1185 2HG1 ILE A  74       1.822  32.948 -47.550  1.00  6.10           H  
ATOM   1186 1HG2 ILE A  74       0.208  31.608 -50.679  1.00  6.10           H  
ATOM   1187 2HG2 ILE A  74       1.652  30.690 -51.167  1.00  6.10           H  
ATOM   1188 3HG2 ILE A  74       0.732  30.205 -49.723  1.00  6.10           H  
ATOM   1189 1HD1 ILE A  74      -0.423  33.833 -47.750  1.00  6.10           H  
ATOM   1190 2HD1 ILE A  74       0.574  34.361 -49.108  1.00  6.10           H  
ATOM   1191 3HD1 ILE A  74      -0.617  33.057 -49.328  1.00  6.10           H  
ATOM   1192  N   GLY A  75       4.536  33.182 -48.634  1.00  5.08           N  
ATOM   1193  CA  GLY A  75       5.394  34.098 -47.858  1.00  5.08           C  
ATOM   1194  C   GLY A  75       4.648  34.993 -46.845  1.00  5.08           C  
ATOM   1195  O   GLY A  75       4.716  36.220 -46.915  1.00  5.08           O  
ATOM   1196  H   GLY A  75       4.361  33.377 -49.608  1.00  5.08           H  
ATOM   1197 1HA  GLY A  75       6.140  33.509 -47.325  1.00  5.08           H  
ATOM   1198 2HA  GLY A  75       5.944  34.733 -48.551  1.00  5.08           H  
ATOM   1199  N   LEU A  76       3.922  34.358 -45.930  1.00  3.89           N  
ATOM   1200  CA  LEU A  76       3.150  35.007 -44.875  1.00  3.89           C  
ATOM   1201  C   LEU A  76       2.902  34.090 -43.688  1.00  3.89           C  
ATOM   1202  O   LEU A  76       2.429  32.977 -43.858  1.00  3.89           O  
ATOM   1203  CB  LEU A  76       1.792  35.493 -45.399  1.00  3.89           C  
ATOM   1204  CG  LEU A  76       0.856  36.134 -44.333  1.00  3.89           C  
ATOM   1205  CD1 LEU A  76       1.476  37.406 -43.794  1.00  3.89           C  
ATOM   1206  CD2 LEU A  76      -0.476  36.438 -44.966  1.00  3.89           C  
ATOM   1207  H   LEU A  76       3.943  33.344 -45.970  1.00  3.89           H  
ATOM   1208  HA  LEU A  76       3.714  35.868 -44.523  1.00  3.89           H  
ATOM   1209 1HB  LEU A  76       1.963  36.227 -46.185  1.00  3.89           H  
ATOM   1210 2HB  LEU A  76       1.265  34.645 -45.829  1.00  3.89           H  
ATOM   1211  HG  LEU A  76       0.714  35.441 -43.502  1.00  3.89           H  
ATOM   1212 1HD1 LEU A  76       0.813  37.842 -43.046  1.00  3.89           H  
ATOM   1213 2HD1 LEU A  76       2.434  37.182 -43.335  1.00  3.89           H  
ATOM   1214 3HD1 LEU A  76       1.623  38.113 -44.608  1.00  3.89           H  
ATOM   1215 1HD2 LEU A  76      -1.134  36.883 -44.224  1.00  3.89           H  
ATOM   1216 2HD2 LEU A  76      -0.334  37.135 -45.791  1.00  3.89           H  
ATOM   1217 3HD2 LEU A  76      -0.914  35.534 -45.335  1.00  3.89           H  
ATOM   1218  N   THR A  77       3.199  34.573 -42.491  1.00  2.83           N  
ATOM   1219  CA  THR A  77       2.898  33.832 -41.274  1.00  2.83           C  
ATOM   1220  C   THR A  77       2.069  34.719 -40.367  1.00  2.83           C  
ATOM   1221  O   THR A  77       2.437  35.868 -40.120  1.00  2.83           O  
ATOM   1222  CB  THR A  77       4.167  33.361 -40.540  1.00  2.83           C  
ATOM   1223  OG1 THR A  77       4.917  32.485 -41.393  1.00  2.83           O  
ATOM   1224  CG2 THR A  77       3.796  32.624 -39.262  1.00  2.83           C  
ATOM   1225  H   THR A  77       3.617  35.489 -42.422  1.00  2.83           H  
ATOM   1226  HA  THR A  77       2.313  32.951 -41.523  1.00  2.83           H  
ATOM   1227  HB  THR A  77       4.780  34.224 -40.291  1.00  2.83           H  
ATOM   1228  HG1 THR A  77       4.410  31.628 -41.497  1.00  2.83           H  
ATOM   1229 1HG2 THR A  77       4.701  32.296 -38.755  1.00  2.83           H  
ATOM   1230 2HG2 THR A  77       3.238  33.276 -38.615  1.00  2.83           H  
ATOM   1231 3HG2 THR A  77       3.188  31.753 -39.515  1.00  2.83           H  
ATOM   1232  N   PHE A  78       0.976  34.206 -39.814  1.00  2.02           N  
ATOM   1233  CA  PHE A  78       0.150  35.047 -38.949  1.00  2.02           C  
ATOM   1234  C   PHE A  78       0.690  35.064 -37.526  1.00  2.02           C  
ATOM   1235  O   PHE A  78       0.073  34.532 -36.598  1.00  2.02           O  
ATOM   1236  CB  PHE A  78      -1.295  34.578 -38.930  1.00  2.02           C  
ATOM   1237  CG  PHE A  78      -2.026  34.705 -40.238  1.00  2.02           C  
ATOM   1238  CD1 PHE A  78      -2.484  33.593 -40.917  1.00  2.02           C  
ATOM   1239  CD2 PHE A  78      -2.237  35.941 -40.804  1.00  2.02           C  
ATOM   1240  CE1 PHE A  78      -3.171  33.728 -42.098  1.00  2.02           C  
ATOM   1241  CE2 PHE A  78      -2.906  36.078 -41.992  1.00  2.02           C  
ATOM   1242  CZ  PHE A  78      -3.381  34.968 -42.639  1.00  2.02           C  
ATOM   1243  H   PHE A  78       0.710  33.249 -40.014  1.00  2.02           H  
ATOM   1244  HA  PHE A  78       0.173  36.070 -39.331  1.00  2.02           H  
ATOM   1245 1HB  PHE A  78      -1.329  33.531 -38.629  1.00  2.02           H  
ATOM   1246 2HB  PHE A  78      -1.841  35.139 -38.186  1.00  2.02           H  
ATOM   1247  HD1 PHE A  78      -2.318  32.594 -40.496  1.00  2.02           H  
ATOM   1248  HD2 PHE A  78      -1.864  36.819 -40.298  1.00  2.02           H  
ATOM   1249  HE1 PHE A  78      -3.545  32.846 -42.610  1.00  2.02           H  
ATOM   1250  HE2 PHE A  78      -3.064  37.067 -42.420  1.00  2.02           H  
ATOM   1251  HZ  PHE A  78      -3.919  35.071 -43.581  1.00  2.02           H  
ATOM   1252  N   ARG A  79       1.863  35.676 -37.379  1.00  1.49           N  
ATOM   1253  CA  ARG A  79       2.601  35.718 -36.120  1.00  1.49           C  
ATOM   1254  C   ARG A  79       3.298  37.037 -35.840  1.00  1.49           C  
ATOM   1255  O   ARG A  79       3.925  37.628 -36.723  1.00  1.49           O  
ATOM   1256  CB  ARG A  79       3.660  34.619 -36.085  1.00  1.49           C  
ATOM   1257  CG  ARG A  79       4.534  34.551 -34.823  1.00  1.49           C  
ATOM   1258  CD  ARG A  79       5.358  33.307 -34.824  1.00  1.49           C  
ATOM   1259  NE  ARG A  79       6.314  33.246 -33.717  1.00  1.49           N  
ATOM   1260  CZ  ARG A  79       6.772  32.086 -33.188  1.00  1.49           C  
ATOM   1261  NH1 ARG A  79       6.357  30.926 -33.643  1.00  1.49           N  
ATOM   1262  NH2 ARG A  79       7.633  32.068 -32.202  1.00  1.49           N  
ATOM   1263  H   ARG A  79       2.261  36.092 -38.221  1.00  1.49           H  
ATOM   1264  HA  ARG A  79       1.894  35.537 -35.318  1.00  1.49           H  
ATOM   1265 1HB  ARG A  79       3.184  33.653 -36.208  1.00  1.49           H  
ATOM   1266 2HB  ARG A  79       4.336  34.757 -36.928  1.00  1.49           H  
ATOM   1267 1HG  ARG A  79       5.212  35.409 -34.777  1.00  1.49           H  
ATOM   1268 2HG  ARG A  79       3.894  34.547 -33.936  1.00  1.49           H  
ATOM   1269 1HD  ARG A  79       4.697  32.448 -34.746  1.00  1.49           H  
ATOM   1270 2HD  ARG A  79       5.917  33.250 -35.756  1.00  1.49           H  
ATOM   1271  HE  ARG A  79       6.691  34.142 -33.338  1.00  1.49           H  
ATOM   1272 1HH1 ARG A  79       5.704  30.874 -34.403  1.00  1.49           H  
ATOM   1273 2HH1 ARG A  79       6.729  30.069 -33.200  1.00  1.49           H  
ATOM   1274 1HH2 ARG A  79       8.004  32.928 -31.815  1.00  1.49           H  
ATOM   1275 2HH2 ARG A  79       7.916  31.147 -31.830  1.00  1.49           H  
ATOM   1276  N   LYS A  80       3.223  37.460 -34.584  1.00  1.15           N  
ATOM   1277  CA  LYS A  80       3.958  38.624 -34.118  1.00  1.15           C  
ATOM   1278  C   LYS A  80       4.571  38.359 -32.762  1.00  1.15           C  
ATOM   1279  O   LYS A  80       3.868  38.111 -31.775  1.00  1.15           O  
ATOM   1280  CB  LYS A  80       3.074  39.850 -34.009  1.00  1.15           C  
ATOM   1281  CG  LYS A  80       3.825  41.081 -33.472  1.00  1.15           C  
ATOM   1282  CD  LYS A  80       4.856  41.607 -34.438  1.00  1.15           C  
ATOM   1283  CE  LYS A  80       5.629  42.766 -33.810  1.00  1.15           C  
ATOM   1284  NZ  LYS A  80       6.691  42.291 -32.849  1.00  1.15           N  
ATOM   1285  H   LYS A  80       2.649  36.932 -33.927  1.00  1.15           H  
ATOM   1286  HA  LYS A  80       4.769  38.832 -34.816  1.00  1.15           H  
ATOM   1287 1HB  LYS A  80       2.657  40.094 -34.985  1.00  1.15           H  
ATOM   1288 2HB  LYS A  80       2.248  39.631 -33.336  1.00  1.15           H  
ATOM   1289 1HG  LYS A  80       3.125  41.885 -33.281  1.00  1.15           H  
ATOM   1290 2HG  LYS A  80       4.317  40.829 -32.535  1.00  1.15           H  
ATOM   1291 1HD  LYS A  80       5.553  40.810 -34.692  1.00  1.15           H  
ATOM   1292 2HD  LYS A  80       4.369  41.948 -35.349  1.00  1.15           H  
ATOM   1293 1HE  LYS A  80       6.098  43.357 -34.595  1.00  1.15           H  
ATOM   1294 2HE  LYS A  80       4.927  43.395 -33.264  1.00  1.15           H  
ATOM   1295 1HZ  LYS A  80       7.166  43.085 -32.456  1.00  1.15           H  
ATOM   1296 2HZ  LYS A  80       6.295  41.720 -32.069  1.00  1.15           H  
ATOM   1297 3HZ  LYS A  80       7.349  41.723 -33.347  1.00  1.15           H  
ATOM   1298  N   ASP A  81       5.894  38.403 -32.724  1.00  0.96           N  
ATOM   1299  CA  ASP A  81       6.619  38.158 -31.495  1.00  0.96           C  
ATOM   1300  C   ASP A  81       6.321  39.232 -30.443  1.00  0.96           C  
ATOM   1301  O   ASP A  81       6.154  40.422 -30.764  1.00  0.96           O  
ATOM   1302  CB  ASP A  81       8.110  38.011 -31.794  1.00  0.96           C  
ATOM   1303  CG  ASP A  81       8.356  36.696 -32.583  1.00  0.96           C  
ATOM   1304  OD1 ASP A  81       7.411  35.922 -32.721  1.00  0.96           O  
ATOM   1305  OD2 ASP A  81       9.451  36.480 -33.028  1.00  0.96           O  
ATOM   1306  H   ASP A  81       6.405  38.597 -33.574  1.00  0.96           H  
ATOM   1307  HA  ASP A  81       6.287  37.207 -31.091  1.00  0.96           H  
ATOM   1308 1HB  ASP A  81       8.467  38.858 -32.374  1.00  0.96           H  
ATOM   1309 2HB  ASP A  81       8.672  37.978 -30.855  1.00  0.96           H  
ATOM   1310  N   LEU A  82       6.279  38.796 -29.190  1.00  0.85           N  
ATOM   1311  CA  LEU A  82       6.056  39.634 -28.015  1.00  0.85           C  
ATOM   1312  C   LEU A  82       7.361  39.894 -27.246  1.00  0.85           C  
ATOM   1313  O   LEU A  82       7.610  41.004 -26.771  1.00  0.85           O  
ATOM   1314  CB  LEU A  82       5.041  38.920 -27.122  1.00  0.85           C  
ATOM   1315  CG  LEU A  82       3.641  38.700 -27.728  1.00  0.85           C  
ATOM   1316  CD1 LEU A  82       2.796  37.841 -26.832  1.00  0.85           C  
ATOM   1317  CD2 LEU A  82       2.999  39.997 -27.859  1.00  0.85           C  
ATOM   1318  H   LEU A  82       6.416  37.806 -29.031  1.00  0.85           H  
ATOM   1319  HA  LEU A  82       5.647  40.589 -28.341  1.00  0.85           H  
ATOM   1320 1HB  LEU A  82       5.443  37.959 -26.896  1.00  0.85           H  
ATOM   1321 2HB  LEU A  82       4.933  39.476 -26.192  1.00  0.85           H  
ATOM   1322  HG  LEU A  82       3.718  38.223 -28.705  1.00  0.85           H  
ATOM   1323 1HD1 LEU A  82       1.813  37.726 -27.263  1.00  0.85           H  
ATOM   1324 2HD1 LEU A  82       3.249  36.872 -26.742  1.00  0.85           H  
ATOM   1325 3HD1 LEU A  82       2.713  38.304 -25.860  1.00  0.85           H  
ATOM   1326 1HD2 LEU A  82       2.016  39.832 -28.266  1.00  0.85           H  
ATOM   1327 2HD2 LEU A  82       2.925  40.457 -26.888  1.00  0.85           H  
ATOM   1328 3HD2 LEU A  82       3.590  40.633 -28.525  1.00  0.85           H  
ATOM   1329  N   TYR A  83       8.185  38.851 -27.125  1.00  0.78           N  
ATOM   1330  CA  TYR A  83       9.466  38.916 -26.409  1.00  0.78           C  
ATOM   1331  C   TYR A  83      10.470  37.884 -26.884  1.00  0.78           C  
ATOM   1332  O   TYR A  83      10.127  36.726 -27.113  1.00  0.78           O  
ATOM   1333  CB  TYR A  83       9.253  38.806 -24.908  1.00  0.78           C  
ATOM   1334  CG  TYR A  83      10.509  38.631 -24.091  1.00  0.78           C  
ATOM   1335  CD1 TYR A  83      11.297  39.713 -23.780  1.00  0.78           C  
ATOM   1336  CD2 TYR A  83      10.832  37.358 -23.601  1.00  0.78           C  
ATOM   1337  CE1 TYR A  83      12.413  39.540 -22.994  1.00  0.78           C  
ATOM   1338  CE2 TYR A  83      11.934  37.190 -22.808  1.00  0.78           C  
ATOM   1339  CZ  TYR A  83      12.726  38.280 -22.503  1.00  0.78           C  
ATOM   1340  OH  TYR A  83      13.817  38.137 -21.666  1.00  0.78           O  
ATOM   1341  H   TYR A  83       7.892  37.970 -27.540  1.00  0.78           H  
ATOM   1342  HA  TYR A  83       9.907  39.894 -26.604  1.00  0.78           H  
ATOM   1343 1HB  TYR A  83       8.769  39.716 -24.566  1.00  0.78           H  
ATOM   1344 2HB  TYR A  83       8.596  37.990 -24.684  1.00  0.78           H  
ATOM   1345  HD1 TYR A  83      11.036  40.704 -24.151  1.00  0.78           H  
ATOM   1346  HD2 TYR A  83      10.197  36.502 -23.837  1.00  0.78           H  
ATOM   1347  HE1 TYR A  83      13.035  40.394 -22.738  1.00  0.78           H  
ATOM   1348  HE2 TYR A  83      12.182  36.202 -22.406  1.00  0.78           H  
ATOM   1349  HH  TYR A  83      13.718  37.313 -21.132  1.00  0.78           H  
ATOM   1350  N   TYR A  84      11.729  38.294 -27.022  1.00  0.74           N  
ATOM   1351  CA  TYR A  84      12.755  37.365 -27.479  1.00  0.74           C  
ATOM   1352  C   TYR A  84      14.059  37.492 -26.689  1.00  0.74           C  
ATOM   1353  O   TYR A  84      14.694  38.550 -26.682  1.00  0.74           O  
ATOM   1354  CB  TYR A  84      12.955  37.608 -28.978  1.00  0.74           C  
ATOM   1355  CG  TYR A  84      13.856  36.675 -29.726  1.00  0.74           C  
ATOM   1356  CD1 TYR A  84      13.780  35.336 -29.497  1.00  0.74           C  
ATOM   1357  CD2 TYR A  84      14.690  37.163 -30.718  1.00  0.74           C  
ATOM   1358  CE1 TYR A  84      14.527  34.458 -30.240  1.00  0.74           C  
ATOM   1359  CE2 TYR A  84      15.443  36.290 -31.470  1.00  0.74           C  
ATOM   1360  CZ  TYR A  84      15.363  34.933 -31.233  1.00  0.74           C  
ATOM   1361  OH  TYR A  84      16.100  34.048 -31.997  1.00  0.74           O  
ATOM   1362  H   TYR A  84      11.975  39.251 -26.814  1.00  0.74           H  
ATOM   1363  HA  TYR A  84      12.389  36.352 -27.339  1.00  0.74           H  
ATOM   1364 1HB  TYR A  84      11.977  37.571 -29.464  1.00  0.74           H  
ATOM   1365 2HB  TYR A  84      13.338  38.617 -29.119  1.00  0.74           H  
ATOM   1366  HD1 TYR A  84      13.109  34.965 -28.728  1.00  0.74           H  
ATOM   1367  HD2 TYR A  84      14.737  38.234 -30.916  1.00  0.74           H  
ATOM   1368  HE1 TYR A  84      14.440  33.391 -30.053  1.00  0.74           H  
ATOM   1369  HE2 TYR A  84      16.092  36.672 -32.259  1.00  0.74           H  
ATOM   1370  HH  TYR A  84      15.883  33.144 -31.738  1.00  0.74           H  
ATOM   1371  N   ALA A  85      14.448  36.403 -26.018  1.00  0.72           N  
ATOM   1372  CA  ALA A  85      15.675  36.371 -25.219  1.00  0.72           C  
ATOM   1373  C   ALA A  85      16.670  35.403 -25.817  1.00  0.72           C  
ATOM   1374  O   ALA A  85      16.289  34.358 -26.350  1.00  0.72           O  
ATOM   1375  CB  ALA A  85      15.388  35.967 -23.796  1.00  0.72           C  
ATOM   1376  H   ALA A  85      13.861  35.571 -26.074  1.00  0.72           H  
ATOM   1377  HA  ALA A  85      16.118  37.367 -25.228  1.00  0.72           H  
ATOM   1378 1HB  ALA A  85      16.312  35.968 -23.221  1.00  0.72           H  
ATOM   1379 2HB  ALA A  85      14.713  36.655 -23.375  1.00  0.72           H  
ATOM   1380 3HB  ALA A  85      14.950  34.976 -23.777  1.00  0.72           H  
ATOM   1381  N   ARG A  86      17.956  35.733 -25.722  1.00  0.70           N  
ATOM   1382  CA  ARG A  86      18.968  34.848 -26.280  1.00  0.70           C  
ATOM   1383  C   ARG A  86      20.175  34.697 -25.352  1.00  0.70           C  
ATOM   1384  O   ARG A  86      20.578  35.667 -24.704  1.00  0.70           O  
ATOM   1385  CB  ARG A  86      19.434  35.440 -27.613  1.00  0.70           C  
ATOM   1386  CG  ARG A  86      18.276  35.704 -28.633  1.00  0.70           C  
ATOM   1387  CD  ARG A  86      18.740  36.159 -29.951  1.00  0.70           C  
ATOM   1388  NE  ARG A  86      19.300  37.497 -29.935  1.00  0.70           N  
ATOM   1389  CZ  ARG A  86      19.845  38.085 -31.019  1.00  0.70           C  
ATOM   1390  NH1 ARG A  86      19.869  37.474 -32.163  1.00  0.70           N  
ATOM   1391  NH2 ARG A  86      20.378  39.278 -30.967  1.00  0.70           N  
ATOM   1392  H   ARG A  86      18.230  36.599 -25.277  1.00  0.70           H  
ATOM   1393  HA  ARG A  86      18.535  33.864 -26.440  1.00  0.70           H  
ATOM   1394 1HB  ARG A  86      19.949  36.382 -27.436  1.00  0.70           H  
ATOM   1395 2HB  ARG A  86      20.147  34.760 -28.083  1.00  0.70           H  
ATOM   1396 1HG  ARG A  86      17.660  34.827 -28.764  1.00  0.70           H  
ATOM   1397 2HG  ARG A  86      17.648  36.509 -28.248  1.00  0.70           H  
ATOM   1398 1HD  ARG A  86      19.495  35.488 -30.294  1.00  0.70           H  
ATOM   1399 2HD  ARG A  86      17.945  36.147 -30.644  1.00  0.70           H  
ATOM   1400  HE  ARG A  86      19.305  38.008 -29.063  1.00  0.70           H  
ATOM   1401 1HH1 ARG A  86      19.480  36.552 -32.272  1.00  0.70           H  
ATOM   1402 2HH1 ARG A  86      20.327  37.955 -32.950  1.00  0.70           H  
ATOM   1403 1HH2 ARG A  86      20.396  39.805 -30.107  1.00  0.70           H  
ATOM   1404 2HH2 ARG A  86      20.797  39.641 -31.836  1.00  0.70           H  
ATOM   1405  N   THR A  87      20.812  33.523 -25.371  1.00  0.70           N  
ATOM   1406  CA  THR A  87      22.085  33.333 -24.671  1.00  0.70           C  
ATOM   1407  C   THR A  87      23.011  32.381 -25.387  1.00  0.70           C  
ATOM   1408  O   THR A  87      22.588  31.405 -26.003  1.00  0.70           O  
ATOM   1409  CB  THR A  87      21.906  32.734 -23.267  1.00  0.70           C  
ATOM   1410  OG1 THR A  87      23.205  32.692 -22.577  1.00  0.70           O  
ATOM   1411  CG2 THR A  87      21.364  31.314 -23.385  1.00  0.70           C  
ATOM   1412  H   THR A  87      20.379  32.738 -25.855  1.00  0.70           H  
ATOM   1413  HA  THR A  87      22.585  34.298 -24.592  1.00  0.70           H  
ATOM   1414  HB  THR A  87      21.212  33.348 -22.694  1.00  0.70           H  
ATOM   1415  HG1 THR A  87      23.866  32.070 -23.031  1.00  0.70           H  
ATOM   1416 1HG2 THR A  87      21.242  30.904 -22.403  1.00  0.70           H  
ATOM   1417 2HG2 THR A  87      20.408  31.328 -23.893  1.00  0.70           H  
ATOM   1418 3HG2 THR A  87      22.065  30.705 -23.951  1.00  0.70           H  
ATOM   1419  N   GLN A  88      24.295  32.628 -25.246  1.00  0.72           N  
ATOM   1420  CA  GLN A  88      25.283  31.696 -25.748  1.00  0.72           C  
ATOM   1421  C   GLN A  88      25.494  30.687 -24.657  1.00  0.72           C  
ATOM   1422  O   GLN A  88      25.338  31.042 -23.479  1.00  0.72           O  
ATOM   1423  CB  GLN A  88      26.596  32.389 -26.128  1.00  0.72           C  
ATOM   1424  CG  GLN A  88      27.620  31.464 -26.818  1.00  0.72           C  
ATOM   1425  CD  GLN A  88      28.833  32.208 -27.369  1.00  0.72           C  
ATOM   1426  OE1 GLN A  88      28.747  33.064 -28.284  1.00  0.72           O  
ATOM   1427  NE2 GLN A  88      30.000  31.904 -26.805  1.00  0.72           N  
ATOM   1428  H   GLN A  88      24.589  33.463 -24.754  1.00  0.72           H  
ATOM   1429  HA  GLN A  88      24.899  31.171 -26.616  1.00  0.72           H  
ATOM   1430 1HB  GLN A  88      26.409  33.248 -26.734  1.00  0.72           H  
ATOM   1431 2HB  GLN A  88      27.069  32.747 -25.224  1.00  0.72           H  
ATOM   1432 1HG  GLN A  88      27.991  30.742 -26.087  1.00  0.72           H  
ATOM   1433 2HG  GLN A  88      27.133  30.937 -27.644  1.00  0.72           H  
ATOM   1434 1HE2 GLN A  88      30.835  32.355 -27.108  1.00  0.72           H  
ATOM   1435 2HE2 GLN A  88      30.061  31.207 -26.050  1.00  0.72           H  
ATOM   1436  N   ILE A  89      25.704  29.428 -25.034  1.00  0.77           N  
ATOM   1437  CA  ILE A  89      26.047  28.405 -24.061  1.00  0.77           C  
ATOM   1438  C   ILE A  89      27.394  27.753 -24.401  1.00  0.77           C  
ATOM   1439  O   ILE A  89      28.091  27.256 -23.514  1.00  0.77           O  
ATOM   1440  CB  ILE A  89      24.969  27.322 -23.980  1.00  0.77           C  
ATOM   1441  CG1 ILE A  89      24.853  26.585 -25.291  1.00  0.77           C  
ATOM   1442  CG2 ILE A  89      23.626  27.936 -23.591  1.00  0.77           C  
ATOM   1443  CD1 ILE A  89      24.052  25.409 -25.184  1.00  0.77           C  
ATOM   1444  H   ILE A  89      25.696  29.200 -26.022  1.00  0.77           H  
ATOM   1445  HA  ILE A  89      26.137  28.871 -23.081  1.00  0.77           H  
ATOM   1446  HB  ILE A  89      25.256  26.596 -23.224  1.00  0.77           H  
ATOM   1447 1HG1 ILE A  89      24.416  27.240 -26.034  1.00  0.77           H  
ATOM   1448 2HG1 ILE A  89      25.813  26.256 -25.621  1.00  0.77           H  
ATOM   1449 1HG2 ILE A  89      22.881  27.149 -23.509  1.00  0.77           H  
ATOM   1450 2HG2 ILE A  89      23.727  28.440 -22.629  1.00  0.77           H  
ATOM   1451 3HG2 ILE A  89      23.320  28.656 -24.348  1.00  0.77           H  
ATOM   1452 1HD1 ILE A  89      23.997  24.906 -26.118  1.00  0.77           H  
ATOM   1453 2HD1 ILE A  89      24.500  24.742 -24.448  1.00  0.77           H  
ATOM   1454 3HD1 ILE A  89      23.063  25.706 -24.870  1.00  0.77           H  
ATOM   1455  N   TYR A  90      27.783  27.815 -25.682  1.00  0.86           N  
ATOM   1456  CA  TYR A  90      29.044  27.225 -26.125  1.00  0.86           C  
ATOM   1457  C   TYR A  90      29.720  28.129 -27.160  1.00  0.86           C  
ATOM   1458  O   TYR A  90      29.078  28.550 -28.117  1.00  0.86           O  
ATOM   1459  CB  TYR A  90      28.831  25.855 -26.772  1.00  0.86           C  
ATOM   1460  CG  TYR A  90      30.094  25.206 -27.301  1.00  0.86           C  
ATOM   1461  CD1 TYR A  90      30.885  24.398 -26.506  1.00  0.86           C  
ATOM   1462  CD2 TYR A  90      30.466  25.451 -28.611  1.00  0.86           C  
ATOM   1463  CE1 TYR A  90      32.039  23.820 -27.046  1.00  0.86           C  
ATOM   1464  CE2 TYR A  90      31.608  24.882 -29.143  1.00  0.86           C  
ATOM   1465  CZ  TYR A  90      32.389  24.076 -28.391  1.00  0.86           C  
ATOM   1466  OH  TYR A  90      33.532  23.510 -28.963  1.00  0.86           O  
ATOM   1467  H   TYR A  90      27.151  28.233 -26.361  1.00  0.86           H  
ATOM   1468  HA  TYR A  90      29.661  27.061 -25.260  1.00  0.86           H  
ATOM   1469 1HB  TYR A  90      28.361  25.173 -26.056  1.00  0.86           H  
ATOM   1470 2HB  TYR A  90      28.170  25.968 -27.599  1.00  0.86           H  
ATOM   1471  HD1 TYR A  90      30.605  24.208 -25.473  1.00  0.86           H  
ATOM   1472  HD2 TYR A  90      29.849  26.093 -29.234  1.00  0.86           H  
ATOM   1473  HE1 TYR A  90      32.664  23.174 -26.430  1.00  0.86           H  
ATOM   1474  HE2 TYR A  90      31.896  25.069 -30.174  1.00  0.86           H  
ATOM   1475  HH  TYR A  90      33.617  23.794 -29.920  1.00  0.86           H  
ATOM   1476  N   PRO A  91      31.007  28.438 -26.980  1.00  1.01           N  
ATOM   1477  CA  PRO A  91      31.863  28.210 -25.828  1.00  1.01           C  
ATOM   1478  C   PRO A  91      31.234  28.906 -24.601  1.00  1.01           C  
ATOM   1479  O   PRO A  91      30.464  29.856 -24.770  1.00  1.01           O  
ATOM   1480  CB  PRO A  91      33.184  28.841 -26.268  1.00  1.01           C  
ATOM   1481  CG  PRO A  91      33.139  28.784 -27.785  1.00  1.01           C  
ATOM   1482  CD  PRO A  91      31.695  29.003 -28.135  1.00  1.01           C  
ATOM   1483  HA  PRO A  91      31.973  27.132 -25.707  1.00  1.01           H  
ATOM   1484 1HB  PRO A  91      33.263  29.868 -25.875  1.00  1.01           H  
ATOM   1485 2HB  PRO A  91      34.030  28.273 -25.850  1.00  1.01           H  
ATOM   1486 1HG  PRO A  91      33.797  29.550 -28.214  1.00  1.01           H  
ATOM   1487 2HG  PRO A  91      33.509  27.806 -28.143  1.00  1.01           H  
ATOM   1488 1HD  PRO A  91      31.465  30.064 -28.246  1.00  1.01           H  
ATOM   1489 2HD  PRO A  91      31.439  28.433 -29.043  1.00  1.01           H  
ATOM   1490  N   PRO A  92      31.518  28.447 -23.373  1.00  1.22           N  
ATOM   1491  CA  PRO A  92      30.975  28.969 -22.132  1.00  1.22           C  
ATOM   1492  C   PRO A  92      31.150  30.463 -21.988  1.00  1.22           C  
ATOM   1493  O   PRO A  92      32.193  31.026 -22.334  1.00  1.22           O  
ATOM   1494  CB  PRO A  92      31.805  28.241 -21.080  1.00  1.22           C  
ATOM   1495  CG  PRO A  92      32.190  26.958 -21.729  1.00  1.22           C  
ATOM   1496  CD  PRO A  92      32.431  27.300 -23.183  1.00  1.22           C  
ATOM   1497  HA  PRO A  92      29.909  28.694 -22.061  1.00  1.22           H  
ATOM   1498 1HB  PRO A  92      32.671  28.858 -20.794  1.00  1.22           H  
ATOM   1499 2HB  PRO A  92      31.205  28.094 -20.171  1.00  1.22           H  
ATOM   1500 1HG  PRO A  92      33.066  26.514 -21.232  1.00  1.22           H  
ATOM   1501 2HG  PRO A  92      31.368  26.268 -21.596  1.00  1.22           H  
ATOM   1502 1HD  PRO A  92      33.475  27.588 -23.365  1.00  1.22           H  
ATOM   1503 2HD  PRO A  92      32.121  26.422 -23.756  1.00  1.22           H  
ATOM   1504  N   VAL A  93      30.122  31.091 -21.446  1.00  1.47           N  
ATOM   1505  CA  VAL A  93      30.080  32.525 -21.242  1.00  1.47           C  
ATOM   1506  C   VAL A  93      30.878  32.947 -20.024  1.00  1.47           C  
ATOM   1507  O   VAL A  93      30.998  32.201 -19.055  1.00  1.47           O  
ATOM   1508  CB  VAL A  93      28.628  32.973 -21.068  1.00  1.47           C  
ATOM   1509  CG1 VAL A  93      27.830  32.585 -22.304  1.00  1.47           C  
ATOM   1510  CG2 VAL A  93      28.066  32.337 -19.809  1.00  1.47           C  
ATOM   1511  H   VAL A  93      29.312  30.546 -21.182  1.00  1.47           H  
ATOM   1512  HA  VAL A  93      30.500  33.010 -22.123  1.00  1.47           H  
ATOM   1513  HB  VAL A  93      28.591  34.056 -20.973  1.00  1.47           H  
ATOM   1514 1HG1 VAL A  93      26.793  32.909 -22.195  1.00  1.47           H  
ATOM   1515 2HG1 VAL A  93      28.268  33.061 -23.178  1.00  1.47           H  
ATOM   1516 3HG1 VAL A  93      27.853  31.500 -22.436  1.00  1.47           H  
ATOM   1517 1HG2 VAL A  93      27.034  32.659 -19.665  1.00  1.47           H  
ATOM   1518 2HG2 VAL A  93      28.099  31.253 -19.901  1.00  1.47           H  
ATOM   1519 3HG2 VAL A  93      28.666  32.644 -18.963  1.00  1.47           H  
ATOM   1520  N   GLU A  94      31.368  34.181 -20.057  1.00  1.71           N  
ATOM   1521  CA  GLU A  94      32.130  34.762 -18.955  1.00  1.71           C  
ATOM   1522  C   GLU A  94      31.337  34.856 -17.649  1.00  1.71           C  
ATOM   1523  O   GLU A  94      31.915  34.801 -16.563  1.00  1.71           O  
ATOM   1524  CB  GLU A  94      32.629  36.153 -19.345  1.00  1.71           C  
ATOM   1525  CG  GLU A  94      33.709  36.151 -20.426  1.00  1.71           C  
ATOM   1526  CD  GLU A  94      34.167  37.540 -20.824  1.00  1.71           C  
ATOM   1527  OE1 GLU A  94      33.573  38.496 -20.384  1.00  1.71           O  
ATOM   1528  OE2 GLU A  94      35.117  37.637 -21.567  1.00  1.71           O  
ATOM   1529  H   GLU A  94      31.231  34.733 -20.892  1.00  1.71           H  
ATOM   1530  HA  GLU A  94      32.994  34.123 -18.772  1.00  1.71           H  
ATOM   1531 1HB  GLU A  94      31.790  36.750 -19.707  1.00  1.71           H  
ATOM   1532 2HB  GLU A  94      33.030  36.655 -18.465  1.00  1.71           H  
ATOM   1533 1HG  GLU A  94      34.568  35.590 -20.058  1.00  1.71           H  
ATOM   1534 2HG  GLU A  94      33.323  35.634 -21.304  1.00  1.71           H  
ATOM   1535  N   ASP A  95      30.021  35.033 -17.755  1.00  1.84           N  
ATOM   1536  CA  ASP A  95      29.176  35.148 -16.576  1.00  1.84           C  
ATOM   1537  C   ASP A  95      27.922  34.282 -16.677  1.00  1.84           C  
ATOM   1538  O   ASP A  95      26.886  34.752 -17.146  1.00  1.84           O  
ATOM   1539  CB  ASP A  95      28.758  36.597 -16.341  1.00  1.84           C  
ATOM   1540  CG  ASP A  95      27.919  36.804 -15.045  1.00  1.84           C  
ATOM   1541  OD1 ASP A  95      27.453  35.837 -14.445  1.00  1.84           O  
ATOM   1542  OD2 ASP A  95      27.759  37.943 -14.670  1.00  1.84           O  
ATOM   1543  H   ASP A  95      29.612  35.072 -18.675  1.00  1.84           H  
ATOM   1544  HA  ASP A  95      29.762  34.861 -15.712  1.00  1.84           H  
ATOM   1545 1HB  ASP A  95      29.651  37.222 -16.278  1.00  1.84           H  
ATOM   1546 2HB  ASP A  95      28.175  36.946 -17.192  1.00  1.84           H  
ATOM   1547  N   PRO A  96      27.980  33.014 -16.236  1.00  1.81           N  
ATOM   1548  CA  PRO A  96      26.906  32.046 -16.243  1.00  1.81           C  
ATOM   1549  C   PRO A  96      26.025  32.163 -14.997  1.00  1.81           C  
ATOM   1550  O   PRO A  96      25.272  31.238 -14.688  1.00  1.81           O  
ATOM   1551  CB  PRO A  96      27.670  30.723 -16.273  1.00  1.81           C  
ATOM   1552  CG  PRO A  96      28.889  30.998 -15.432  1.00  1.81           C  
ATOM   1553  CD  PRO A  96      29.260  32.451 -15.737  1.00  1.81           C  
ATOM   1554  HA  PRO A  96      26.306  32.180 -17.154  1.00  1.81           H  
ATOM   1555 1HB  PRO A  96      27.039  29.917 -15.869  1.00  1.81           H  
ATOM   1556 2HB  PRO A  96      27.917  30.453 -17.310  1.00  1.81           H  
ATOM   1557 1HG  PRO A  96      28.646  30.844 -14.365  1.00  1.81           H  
ATOM   1558 2HG  PRO A  96      29.695  30.294 -15.684  1.00  1.81           H  
ATOM   1559 1HD  PRO A  96      29.567  32.930 -14.797  1.00  1.81           H  
ATOM   1560 2HD  PRO A  96      30.041  32.490 -16.512  1.00  1.81           H  
ATOM   1561  N   LYS A  97      26.146  33.272 -14.251  1.00  1.67           N  
ATOM   1562  CA  LYS A  97      25.425  33.456 -12.996  1.00  1.67           C  
ATOM   1563  C   LYS A  97      25.662  32.318 -11.994  1.00  1.67           C  
ATOM   1564  O   LYS A  97      26.779  32.132 -11.506  1.00  1.67           O  
ATOM   1565  CB  LYS A  97      23.926  33.643 -13.267  1.00  1.67           C  
ATOM   1566  CG  LYS A  97      23.607  34.862 -14.119  1.00  1.67           C  
ATOM   1567  CD  LYS A  97      22.105  35.069 -14.245  1.00  1.67           C  
ATOM   1568  CE  LYS A  97      21.779  36.305 -15.072  1.00  1.67           C  
ATOM   1569  NZ  LYS A  97      20.317  36.499 -15.205  1.00  1.67           N  
ATOM   1570  H   LYS A  97      26.748  34.056 -14.535  1.00  1.67           H  
ATOM   1571  HA  LYS A  97      25.796  34.376 -12.541  1.00  1.67           H  
ATOM   1572 1HB  LYS A  97      23.516  32.770 -13.772  1.00  1.67           H  
ATOM   1573 2HB  LYS A  97      23.397  33.763 -12.322  1.00  1.67           H  
ATOM   1574 1HG  LYS A  97      24.060  35.747 -13.669  1.00  1.67           H  
ATOM   1575 2HG  LYS A  97      24.038  34.730 -15.114  1.00  1.67           H  
ATOM   1576 1HD  LYS A  97      21.651  34.196 -14.721  1.00  1.67           H  
ATOM   1577 2HD  LYS A  97      21.669  35.186 -13.253  1.00  1.67           H  
ATOM   1578 1HE  LYS A  97      22.209  37.181 -14.589  1.00  1.67           H  
ATOM   1579 2HE  LYS A  97      22.215  36.197 -16.064  1.00  1.67           H  
ATOM   1580 1HZ  LYS A  97      20.105  37.320 -15.752  1.00  1.67           H  
ATOM   1581 2HZ  LYS A  97      19.890  35.700 -15.659  1.00  1.67           H  
ATOM   1582 3HZ  LYS A  97      19.888  36.610 -14.293  1.00  1.67           H  
ATOM   1583  N   ALA A  98      24.606  31.590 -11.647  1.00  1.46           N  
ATOM   1584  CA  ALA A  98      24.689  30.514 -10.666  1.00  1.46           C  
ATOM   1585  C   ALA A  98      23.680  29.444 -11.016  1.00  1.46           C  
ATOM   1586  O   ALA A  98      22.707  29.711 -11.720  1.00  1.46           O  
ATOM   1587  CB  ALA A  98      24.436  31.041  -9.264  1.00  1.46           C  
ATOM   1588  H   ALA A  98      23.719  31.770 -12.086  1.00  1.46           H  
ATOM   1589  HA  ALA A  98      25.684  30.074 -10.717  1.00  1.46           H  
ATOM   1590 1HB  ALA A  98      24.509  30.221  -8.550  1.00  1.46           H  
ATOM   1591 2HB  ALA A  98      25.179  31.802  -9.021  1.00  1.46           H  
ATOM   1592 3HB  ALA A  98      23.439  31.476  -9.213  1.00  1.46           H  
ATOM   1593  N   LEU A  99      23.903  28.231 -10.527  1.00  1.25           N  
ATOM   1594  CA  LEU A  99      22.988  27.152 -10.851  1.00  1.25           C  
ATOM   1595  C   LEU A  99      21.949  26.857  -9.794  1.00  1.25           C  
ATOM   1596  O   LEU A  99      22.207  26.980  -8.594  1.00  1.25           O  
ATOM   1597  CB  LEU A  99      23.774  25.882 -11.131  1.00  1.25           C  
ATOM   1598  CG  LEU A  99      24.748  26.004 -12.238  1.00  1.25           C  
ATOM   1599  CD1 LEU A  99      25.454  24.675 -12.435  1.00  1.25           C  
ATOM   1600  CD2 LEU A  99      24.020  26.448 -13.451  1.00  1.25           C  
ATOM   1601  H   LEU A  99      24.709  28.051  -9.946  1.00  1.25           H  
ATOM   1602  HA  LEU A  99      22.465  27.431 -11.758  1.00  1.25           H  
ATOM   1603 1HB  LEU A  99      24.307  25.586 -10.228  1.00  1.25           H  
ATOM   1604 2HB  LEU A  99      23.065  25.088 -11.387  1.00  1.25           H  
ATOM   1605  HG  LEU A  99      25.498  26.751 -11.983  1.00  1.25           H  
ATOM   1606 1HD1 LEU A  99      26.176  24.760 -13.247  1.00  1.25           H  
ATOM   1607 2HD1 LEU A  99      25.970  24.397 -11.516  1.00  1.25           H  
ATOM   1608 3HD1 LEU A  99      24.714  23.911 -12.679  1.00  1.25           H  
ATOM   1609 1HD2 LEU A  99      24.723  26.566 -14.245  1.00  1.25           H  
ATOM   1610 2HD2 LEU A  99      23.272  25.705 -13.712  1.00  1.25           H  
ATOM   1611 3HD2 LEU A  99      23.530  27.404 -13.265  1.00  1.25           H  
ATOM   1612  N   THR A 100      20.776  26.440 -10.262  1.00  1.10           N  
ATOM   1613  CA  THR A 100      19.705  25.996  -9.378  1.00  1.10           C  
ATOM   1614  C   THR A 100      19.894  24.522  -9.079  1.00  1.10           C  
ATOM   1615  O   THR A 100      20.664  23.856  -9.772  1.00  1.10           O  
ATOM   1616  CB  THR A 100      18.328  26.265 -10.011  1.00  1.10           C  
ATOM   1617  OG1 THR A 100      18.134  25.475 -11.226  1.00  1.10           O  
ATOM   1618  CG2 THR A 100      18.271  27.748 -10.363  1.00  1.10           C  
ATOM   1619  H   THR A 100      20.644  26.422 -11.277  1.00  1.10           H  
ATOM   1620  HA  THR A 100      19.764  26.547  -8.438  1.00  1.10           H  
ATOM   1621  HB  THR A 100      17.542  26.033  -9.308  1.00  1.10           H  
ATOM   1622  HG1 THR A 100      17.374  25.900 -11.738  1.00  1.10           H  
ATOM   1623 1HG2 THR A 100      17.312  27.993 -10.795  1.00  1.10           H  
ATOM   1624 2HG2 THR A 100      18.413  28.337  -9.461  1.00  1.10           H  
ATOM   1625 3HG2 THR A 100      19.062  27.981 -11.079  1.00  1.10           H  
ATOM   1626  N   LYS A 101      19.182  23.981  -8.083  1.00  1.00           N  
ATOM   1627  CA  LYS A 101      19.362  22.554  -7.779  1.00  1.00           C  
ATOM   1628  C   LYS A 101      18.872  21.691  -8.930  1.00  1.00           C  
ATOM   1629  O   LYS A 101      19.363  20.583  -9.158  1.00  1.00           O  
ATOM   1630  CB  LYS A 101      18.670  22.147  -6.482  1.00  1.00           C  
ATOM   1631  CG  LYS A 101      19.301  22.707  -5.217  1.00  1.00           C  
ATOM   1632  CD  LYS A 101      18.537  22.248  -3.977  1.00  1.00           C  
ATOM   1633  CE  LYS A 101      19.156  22.791  -2.697  1.00  1.00           C  
ATOM   1634  NZ  LYS A 101      18.382  22.375  -1.492  1.00  1.00           N  
ATOM   1635  H   LYS A 101      18.510  24.555  -7.559  1.00  1.00           H  
ATOM   1636  HA  LYS A 101      20.430  22.364  -7.658  1.00  1.00           H  
ATOM   1637 1HB  LYS A 101      17.656  22.456  -6.497  1.00  1.00           H  
ATOM   1638 2HB  LYS A 101      18.670  21.062  -6.398  1.00  1.00           H  
ATOM   1639 1HG  LYS A 101      20.341  22.386  -5.149  1.00  1.00           H  
ATOM   1640 2HG  LYS A 101      19.272  23.798  -5.261  1.00  1.00           H  
ATOM   1641 1HD  LYS A 101      17.510  22.609  -4.043  1.00  1.00           H  
ATOM   1642 2HD  LYS A 101      18.517  21.160  -3.937  1.00  1.00           H  
ATOM   1643 1HE  LYS A 101      20.176  22.422  -2.608  1.00  1.00           H  
ATOM   1644 2HE  LYS A 101      19.175  23.880  -2.746  1.00  1.00           H  
ATOM   1645 1HZ  LYS A 101      18.816  22.753  -0.662  1.00  1.00           H  
ATOM   1646 2HZ  LYS A 101      17.434  22.726  -1.569  1.00  1.00           H  
ATOM   1647 3HZ  LYS A 101      18.363  21.368  -1.434  1.00  1.00           H  
ATOM   1648  N   VAL A 102      17.893  22.198  -9.671  1.00  0.94           N  
ATOM   1649  CA  VAL A 102      17.389  21.453 -10.805  1.00  0.94           C  
ATOM   1650  C   VAL A 102      18.483  21.346 -11.846  1.00  0.94           C  
ATOM   1651  O   VAL A 102      18.770  20.253 -12.346  1.00  0.94           O  
ATOM   1652  CB  VAL A 102      16.176  22.149 -11.422  1.00  0.94           C  
ATOM   1653  CG1 VAL A 102      15.802  21.451 -12.704  1.00  0.94           C  
ATOM   1654  CG2 VAL A 102      15.018  22.130 -10.423  1.00  0.94           C  
ATOM   1655  H   VAL A 102      17.517  23.111  -9.447  1.00  0.94           H  
ATOM   1656  HA  VAL A 102      17.105  20.452 -10.478  1.00  0.94           H  
ATOM   1657  HB  VAL A 102      16.432  23.183 -11.666  1.00  0.94           H  
ATOM   1658 1HG1 VAL A 102      14.958  21.956 -13.121  1.00  0.94           H  
ATOM   1659 2HG1 VAL A 102      16.637  21.483 -13.404  1.00  0.94           H  
ATOM   1660 3HG1 VAL A 102      15.546  20.418 -12.489  1.00  0.94           H  
ATOM   1661 1HG2 VAL A 102      14.157  22.627 -10.863  1.00  0.94           H  
ATOM   1662 2HG2 VAL A 102      14.757  21.102 -10.179  1.00  0.94           H  
ATOM   1663 3HG2 VAL A 102      15.310  22.648  -9.519  1.00  0.94           H  
ATOM   1664  N   GLN A 103      19.129  22.479 -12.145  1.00  0.91           N  
ATOM   1665  CA  GLN A 103      20.205  22.458 -13.123  1.00  0.91           C  
ATOM   1666  C   GLN A 103      21.391  21.615 -12.674  1.00  0.91           C  
ATOM   1667  O   GLN A 103      21.973  20.892 -13.484  1.00  0.91           O  
ATOM   1668  CB  GLN A 103      20.697  23.859 -13.406  1.00  0.91           C  
ATOM   1669  CG  GLN A 103      19.769  24.719 -14.158  1.00  0.91           C  
ATOM   1670  CD  GLN A 103      20.312  26.095 -14.222  1.00  0.91           C  
ATOM   1671  OE1 GLN A 103      20.674  26.682 -13.190  1.00  0.91           O  
ATOM   1672  NE2 GLN A 103      20.421  26.616 -15.426  1.00  0.91           N  
ATOM   1673  H   GLN A 103      18.861  23.370 -11.705  1.00  0.91           H  
ATOM   1674  HA  GLN A 103      19.816  22.032 -14.046  1.00  0.91           H  
ATOM   1675 1HB  GLN A 103      20.911  24.352 -12.457  1.00  0.91           H  
ATOM   1676 2HB  GLN A 103      21.633  23.805 -13.962  1.00  0.91           H  
ATOM   1677 1HG  GLN A 103      19.653  24.340 -15.177  1.00  0.91           H  
ATOM   1678 2HG  GLN A 103      18.814  24.737 -13.643  1.00  0.91           H  
ATOM   1679 1HE2 GLN A 103      20.804  27.536 -15.533  1.00  0.91           H  
ATOM   1680 2HE2 GLN A 103      20.121  26.069 -16.229  1.00  0.91           H  
ATOM   1681  N   GLU A 104      21.754  21.666 -11.385  1.00  0.88           N  
ATOM   1682  CA  GLU A 104      22.895  20.856 -10.975  1.00  0.88           C  
ATOM   1683  C   GLU A 104      22.596  19.369 -11.141  1.00  0.88           C  
ATOM   1684  O   GLU A 104      23.431  18.625 -11.663  1.00  0.88           O  
ATOM   1685  CB  GLU A 104      23.307  21.134  -9.524  1.00  0.88           C  
ATOM   1686  CG  GLU A 104      23.962  22.506  -9.279  1.00  0.88           C  
ATOM   1687  CD  GLU A 104      24.400  22.706  -7.830  1.00  0.88           C  
ATOM   1688  OE1 GLU A 104      24.124  21.847  -7.021  1.00  0.88           O  
ATOM   1689  OE2 GLU A 104      25.018  23.709  -7.541  1.00  0.88           O  
ATOM   1690  H   GLU A 104      21.269  22.277 -10.728  1.00  0.88           H  
ATOM   1691  HA  GLU A 104      23.738  21.104 -11.619  1.00  0.88           H  
ATOM   1692 1HB  GLU A 104      22.421  21.076  -8.887  1.00  0.88           H  
ATOM   1693 2HB  GLU A 104      24.000  20.364  -9.190  1.00  0.88           H  
ATOM   1694 1HG  GLU A 104      24.826  22.612  -9.932  1.00  0.88           H  
ATOM   1695 2HG  GLU A 104      23.244  23.281  -9.543  1.00  0.88           H  
ATOM   1696  N   ARG A 105      21.385  18.934 -10.771  1.00  0.86           N  
ATOM   1697  CA  ARG A 105      21.028  17.529 -10.944  1.00  0.86           C  
ATOM   1698  C   ARG A 105      21.027  17.142 -12.400  1.00  0.86           C  
ATOM   1699  O   ARG A 105      21.515  16.077 -12.782  1.00  0.86           O  
ATOM   1700  CB  ARG A 105      19.662  17.249 -10.363  1.00  0.86           C  
ATOM   1701  CG  ARG A 105      19.607  17.228  -8.880  1.00  0.86           C  
ATOM   1702  CD  ARG A 105      18.231  17.159  -8.382  1.00  0.86           C  
ATOM   1703  NE  ARG A 105      18.226  16.955  -6.969  1.00  0.86           N  
ATOM   1704  CZ  ARG A 105      17.384  17.517  -6.103  1.00  0.86           C  
ATOM   1705  NH1 ARG A 105      16.482  18.377  -6.518  1.00  0.86           N  
ATOM   1706  NH2 ARG A 105      17.488  17.202  -4.834  1.00  0.86           N  
ATOM   1707  H   ARG A 105      20.713  19.576 -10.341  1.00  0.86           H  
ATOM   1708  HA  ARG A 105      21.763  16.920 -10.420  1.00  0.86           H  
ATOM   1709 1HB  ARG A 105      18.957  18.011 -10.711  1.00  0.86           H  
ATOM   1710 2HB  ARG A 105      19.311  16.284 -10.716  1.00  0.86           H  
ATOM   1711 1HG  ARG A 105      20.148  16.357  -8.499  1.00  0.86           H  
ATOM   1712 2HG  ARG A 105      20.066  18.138  -8.492  1.00  0.86           H  
ATOM   1713 1HD  ARG A 105      17.713  18.094  -8.598  1.00  0.86           H  
ATOM   1714 2HD  ARG A 105      17.704  16.326  -8.848  1.00  0.86           H  
ATOM   1715  HE  ARG A 105      18.899  16.274  -6.592  1.00  0.86           H  
ATOM   1716 1HH1 ARG A 105      16.425  18.606  -7.496  1.00  0.86           H  
ATOM   1717 2HH1 ARG A 105      15.849  18.806  -5.851  1.00  0.86           H  
ATOM   1718 1HH2 ARG A 105      18.197  16.521  -4.546  1.00  0.86           H  
ATOM   1719 2HH2 ARG A 105      16.869  17.612  -4.161  1.00  0.86           H  
ATOM   1720  N   LEU A 106      20.525  18.035 -13.228  1.00  0.85           N  
ATOM   1721  CA  LEU A 106      20.450  17.770 -14.635  1.00  0.85           C  
ATOM   1722  C   LEU A 106      21.838  17.617 -15.230  1.00  0.85           C  
ATOM   1723  O   LEU A 106      22.097  16.636 -15.926  1.00  0.85           O  
ATOM   1724  CB  LEU A 106      19.616  18.863 -15.263  1.00  0.85           C  
ATOM   1725  CG  LEU A 106      19.432  18.827 -16.672  1.00  0.85           C  
ATOM   1726  CD1 LEU A 106      18.866  17.504 -17.058  1.00  0.85           C  
ATOM   1727  CD2 LEU A 106      18.448  19.969 -16.985  1.00  0.85           C  
ATOM   1728  H   LEU A 106      20.135  18.907 -12.869  1.00  0.85           H  
ATOM   1729  HA  LEU A 106      19.921  16.831 -14.777  1.00  0.85           H  
ATOM   1730 1HB  LEU A 106      18.642  18.867 -14.792  1.00  0.85           H  
ATOM   1731 2HB  LEU A 106      20.092  19.809 -15.032  1.00  0.85           H  
ATOM   1732  HG  LEU A 106      20.368  18.965 -17.184  1.00  0.85           H  
ATOM   1733 1HD1 LEU A 106      18.690  17.467 -18.112  1.00  0.85           H  
ATOM   1734 2HD1 LEU A 106      19.564  16.719 -16.783  1.00  0.85           H  
ATOM   1735 3HD1 LEU A 106      17.973  17.351 -16.546  1.00  0.85           H  
ATOM   1736 1HD2 LEU A 106      18.236  20.020 -18.017  1.00  0.85           H  
ATOM   1737 2HD2 LEU A 106      17.554  19.816 -16.452  1.00  0.85           H  
ATOM   1738 3HD2 LEU A 106      18.845  20.895 -16.671  1.00  0.85           H  
ATOM   1739  N   MET A 107      22.756  18.522 -14.910  1.00  0.83           N  
ATOM   1740  CA  MET A 107      24.107  18.387 -15.428  1.00  0.83           C  
ATOM   1741  C   MET A 107      24.750  17.080 -14.956  1.00  0.83           C  
ATOM   1742  O   MET A 107      25.418  16.397 -15.738  1.00  0.83           O  
ATOM   1743  CB  MET A 107      24.953  19.585 -15.020  1.00  0.83           C  
ATOM   1744  CG  MET A 107      24.546  20.863 -15.705  1.00  0.83           C  
ATOM   1745  SD  MET A 107      25.450  22.258 -15.166  1.00  0.83           S  
ATOM   1746  CE  MET A 107      27.022  21.833 -15.881  1.00  0.83           C  
ATOM   1747  H   MET A 107      22.508  19.316 -14.319  1.00  0.83           H  
ATOM   1748  HA  MET A 107      24.055  18.358 -16.515  1.00  0.83           H  
ATOM   1749 1HB  MET A 107      24.859  19.737 -13.940  1.00  0.83           H  
ATOM   1750 2HB  MET A 107      26.001  19.390 -15.242  1.00  0.83           H  
ATOM   1751 1HG  MET A 107      24.660  20.766 -16.783  1.00  0.83           H  
ATOM   1752 2HG  MET A 107      23.519  21.040 -15.478  1.00  0.83           H  
ATOM   1753 1HE  MET A 107      27.748  22.613 -15.656  1.00  0.83           H  
ATOM   1754 2HE  MET A 107      27.366  20.884 -15.467  1.00  0.83           H  
ATOM   1755 3HE  MET A 107      26.917  21.734 -16.959  1.00  0.83           H  
ATOM   1756  N   LYS A 108      24.513  16.690 -13.695  1.00  0.83           N  
ATOM   1757  CA  LYS A 108      25.075  15.446 -13.169  1.00  0.83           C  
ATOM   1758  C   LYS A 108      24.566  14.227 -13.939  1.00  0.83           C  
ATOM   1759  O   LYS A 108      25.312  13.273 -14.169  1.00  0.83           O  
ATOM   1760  CB  LYS A 108      24.738  15.280 -11.683  1.00  0.83           C  
ATOM   1761  CG  LYS A 108      25.467  16.230 -10.729  1.00  0.83           C  
ATOM   1762  CD  LYS A 108      24.985  16.032  -9.288  1.00  0.83           C  
ATOM   1763  CE  LYS A 108      25.645  17.012  -8.329  1.00  0.83           C  
ATOM   1764  NZ  LYS A 108      25.128  16.855  -6.930  1.00  0.83           N  
ATOM   1765  H   LYS A 108      23.959  17.286 -13.074  1.00  0.83           H  
ATOM   1766  HA  LYS A 108      26.158  15.484 -13.281  1.00  0.83           H  
ATOM   1767 1HB  LYS A 108      23.670  15.435 -11.543  1.00  0.83           H  
ATOM   1768 2HB  LYS A 108      24.958  14.261 -11.376  1.00  0.83           H  
ATOM   1769 1HG  LYS A 108      26.536  16.024 -10.771  1.00  0.83           H  
ATOM   1770 2HG  LYS A 108      25.308  17.257 -11.030  1.00  0.83           H  
ATOM   1771 1HD  LYS A 108      23.905  16.179  -9.250  1.00  0.83           H  
ATOM   1772 2HD  LYS A 108      25.207  15.016  -8.966  1.00  0.83           H  
ATOM   1773 1HE  LYS A 108      26.720  16.846  -8.331  1.00  0.83           H  
ATOM   1774 2HE  LYS A 108      25.442  18.031  -8.668  1.00  0.83           H  
ATOM   1775 1HZ  LYS A 108      25.586  17.526  -6.327  1.00  0.83           H  
ATOM   1776 2HZ  LYS A 108      24.128  17.022  -6.919  1.00  0.83           H  
ATOM   1777 3HZ  LYS A 108      25.315  15.919  -6.598  1.00  0.83           H  
ATOM   1778  N   LYS A 109      23.299  14.270 -14.361  1.00  0.83           N  
ATOM   1779  CA  LYS A 109      22.699  13.163 -15.097  1.00  0.83           C  
ATOM   1780  C   LYS A 109      23.066  13.151 -16.580  1.00  0.83           C  
ATOM   1781  O   LYS A 109      23.109  12.086 -17.201  1.00  0.83           O  
ATOM   1782  CB  LYS A 109      21.177  13.194 -14.951  1.00  0.83           C  
ATOM   1783  CG  LYS A 109      20.675  12.941 -13.527  1.00  0.83           C  
ATOM   1784  CD  LYS A 109      21.085  11.564 -13.035  1.00  0.83           C  
ATOM   1785  CE  LYS A 109      20.552  11.280 -11.636  1.00  0.83           C  
ATOM   1786  NZ  LYS A 109      21.045   9.964 -11.119  1.00  0.83           N  
ATOM   1787  H   LYS A 109      22.724  15.078 -14.119  1.00  0.83           H  
ATOM   1788  HA  LYS A 109      23.064  12.234 -14.662  1.00  0.83           H  
ATOM   1789 1HB  LYS A 109      20.814  14.181 -15.255  1.00  0.83           H  
ATOM   1790 2HB  LYS A 109      20.730  12.456 -15.613  1.00  0.83           H  
ATOM   1791 1HG  LYS A 109      21.098  13.678 -12.856  1.00  0.83           H  
ATOM   1792 2HG  LYS A 109      19.597  13.035 -13.498  1.00  0.83           H  
ATOM   1793 1HD  LYS A 109      20.700  10.808 -13.720  1.00  0.83           H  
ATOM   1794 2HD  LYS A 109      22.174  11.497 -13.018  1.00  0.83           H  
ATOM   1795 1HE  LYS A 109      20.871  12.072 -10.958  1.00  0.83           H  
ATOM   1796 2HE  LYS A 109      19.461  11.263 -11.667  1.00  0.83           H  
ATOM   1797 1HZ  LYS A 109      20.679   9.794 -10.189  1.00  0.83           H  
ATOM   1798 2HZ  LYS A 109      20.742   9.226 -11.737  1.00  0.83           H  
ATOM   1799 3HZ  LYS A 109      22.053   9.978 -11.081  1.00  0.83           H  
ATOM   1800  N   LEU A 110      23.324  14.321 -17.156  1.00  0.83           N  
ATOM   1801  CA  LEU A 110      23.631  14.409 -18.576  1.00  0.83           C  
ATOM   1802  C   LEU A 110      25.112  14.224 -18.927  1.00  0.83           C  
ATOM   1803  O   LEU A 110      25.430  13.651 -19.972  1.00  0.83           O  
ATOM   1804  CB  LEU A 110      23.172  15.747 -19.107  1.00  0.83           C  
ATOM   1805  CG  LEU A 110      21.722  16.025 -19.055  1.00  0.83           C  
ATOM   1806  CD1 LEU A 110      21.511  17.437 -19.534  1.00  0.83           C  
ATOM   1807  CD2 LEU A 110      20.998  15.024 -19.869  1.00  0.83           C  
ATOM   1808  H   LEU A 110      23.253  15.177 -16.603  1.00  0.83           H  
ATOM   1809  HA  LEU A 110      23.069  13.627 -19.085  1.00  0.83           H  
ATOM   1810 1HB  LEU A 110      23.668  16.523 -18.522  1.00  0.83           H  
ATOM   1811 2HB  LEU A 110      23.476  15.834 -20.120  1.00  0.83           H  
ATOM   1812  HG  LEU A 110      21.369  15.952 -18.051  1.00  0.83           H  
ATOM   1813 1HD1 LEU A 110      20.471  17.692 -19.499  1.00  0.83           H  
ATOM   1814 2HD1 LEU A 110      22.061  18.094 -18.885  1.00  0.83           H  
ATOM   1815 3HD1 LEU A 110      21.874  17.538 -20.553  1.00  0.83           H  
ATOM   1816 1HD2 LEU A 110      19.944  15.233 -19.821  1.00  0.83           H  
ATOM   1817 2HD2 LEU A 110      21.342  15.078 -20.899  1.00  0.83           H  
ATOM   1818 3HD2 LEU A 110      21.186  14.027 -19.474  1.00  0.83           H  
ATOM   1819  N   GLY A 111      26.024  14.694 -18.072  1.00  0.83           N  
ATOM   1820  CA  GLY A 111      27.456  14.563 -18.359  1.00  0.83           C  
ATOM   1821  C   GLY A 111      28.192  15.883 -18.615  1.00  0.83           C  
ATOM   1822  O   GLY A 111      27.620  16.970 -18.567  1.00  0.83           O  
ATOM   1823  H   GLY A 111      25.729  15.168 -17.216  1.00  0.83           H  
ATOM   1824 1HA  GLY A 111      27.930  14.056 -17.518  1.00  0.83           H  
ATOM   1825 2HA  GLY A 111      27.588  13.909 -19.219  1.00  0.83           H  
ATOM   1826  N   ASN A 112      29.471  15.772 -18.973  1.00  0.82           N  
ATOM   1827  CA  ASN A 112      30.357  16.930 -19.130  1.00  0.82           C  
ATOM   1828  C   ASN A 112      30.151  17.715 -20.425  1.00  0.82           C  
ATOM   1829  O   ASN A 112      30.768  18.757 -20.632  1.00  0.82           O  
ATOM   1830  CB  ASN A 112      31.795  16.477 -19.016  1.00  0.82           C  
ATOM   1831  CG  ASN A 112      32.153  16.067 -17.609  1.00  0.82           C  
ATOM   1832  OD1 ASN A 112      31.541  16.521 -16.634  1.00  0.82           O  
ATOM   1833  ND2 ASN A 112      33.131  15.209 -17.487  1.00  0.82           N  
ATOM   1834  H   ASN A 112      29.867  14.847 -19.063  1.00  0.82           H  
ATOM   1835  HA  ASN A 112      30.153  17.621 -18.310  1.00  0.82           H  
ATOM   1836 1HB  ASN A 112      31.967  15.635 -19.688  1.00  0.82           H  
ATOM   1837 2HB  ASN A 112      32.456  17.285 -19.329  1.00  0.82           H  
ATOM   1838 1HD2 ASN A 112      33.412  14.898 -16.578  1.00  0.82           H  
ATOM   1839 2HD2 ASN A 112      33.599  14.864 -18.300  1.00  0.82           H  
ATOM   1840  N   ASN A 113      29.270  17.222 -21.288  1.00  0.81           N  
ATOM   1841  CA  ASN A 113      28.946  17.904 -22.532  1.00  0.81           C  
ATOM   1842  C   ASN A 113      27.703  18.767 -22.334  1.00  0.81           C  
ATOM   1843  O   ASN A 113      27.171  19.349 -23.286  1.00  0.81           O  
ATOM   1844  CB  ASN A 113      28.710  16.897 -23.631  1.00  0.81           C  
ATOM   1845  CG  ASN A 113      29.956  16.165 -24.035  1.00  0.81           C  
ATOM   1846  OD1 ASN A 113      31.052  16.737 -24.095  1.00  0.81           O  
ATOM   1847  ND2 ASN A 113      29.809  14.895 -24.316  1.00  0.81           N  
ATOM   1848  H   ASN A 113      28.800  16.359 -21.064  1.00  0.81           H  
ATOM   1849  HA  ASN A 113      29.770  18.564 -22.809  1.00  0.81           H  
ATOM   1850 1HB  ASN A 113      27.966  16.171 -23.298  1.00  0.81           H  
ATOM   1851 2HB  ASN A 113      28.303  17.400 -24.491  1.00  0.81           H  
ATOM   1852 1HD2 ASN A 113      30.601  14.348 -24.591  1.00  0.81           H  
ATOM   1853 2HD2 ASN A 113      28.905  14.472 -24.258  1.00  0.81           H  
ATOM   1854  N   ALA A 114      27.230  18.828 -21.085  1.00  0.79           N  
ATOM   1855  CA  ALA A 114      26.058  19.600 -20.727  1.00  0.79           C  
ATOM   1856  C   ALA A 114      26.414  21.009 -20.258  1.00  0.79           C  
ATOM   1857  O   ALA A 114      27.271  21.190 -19.392  1.00  0.79           O  
ATOM   1858  CB  ALA A 114      25.322  18.858 -19.645  1.00  0.79           C  
ATOM   1859  H   ALA A 114      27.685  18.307 -20.335  1.00  0.79           H  
ATOM   1860  HA  ALA A 114      25.424  19.690 -21.597  1.00  0.79           H  
ATOM   1861 1HB  ALA A 114      24.467  19.368 -19.397  1.00  0.79           H  
ATOM   1862 2HB  ALA A 114      25.064  17.869 -20.007  1.00  0.79           H  
ATOM   1863 3HB  ALA A 114      25.953  18.770 -18.763  1.00  0.79           H  
ATOM   1864  N   PHE A 115      25.710  22.006 -20.786  1.00  0.79           N  
ATOM   1865  CA  PHE A 115      25.933  23.381 -20.378  1.00  0.79           C  
ATOM   1866  C   PHE A 115      24.630  23.988 -19.850  1.00  0.79           C  
ATOM   1867  O   PHE A 115      23.593  23.868 -20.492  1.00  0.79           O  
ATOM   1868  CB  PHE A 115      26.411  24.174 -21.589  1.00  0.79           C  
ATOM   1869  CG  PHE A 115      27.732  23.669 -22.127  1.00  0.79           C  
ATOM   1870  CD1 PHE A 115      27.770  22.606 -23.018  1.00  0.79           C  
ATOM   1871  CD2 PHE A 115      28.935  24.230 -21.734  1.00  0.79           C  
ATOM   1872  CE1 PHE A 115      28.978  22.117 -23.486  1.00  0.79           C  
ATOM   1873  CE2 PHE A 115      30.136  23.728 -22.218  1.00  0.79           C  
ATOM   1874  CZ  PHE A 115      30.147  22.676 -23.087  1.00  0.79           C  
ATOM   1875  H   PHE A 115      25.033  21.806 -21.514  1.00  0.79           H  
ATOM   1876  HA  PHE A 115      26.713  23.380 -19.627  1.00  0.79           H  
ATOM   1877 1HB  PHE A 115      25.670  24.102 -22.384  1.00  0.79           H  
ATOM   1878 2HB  PHE A 115      26.523  25.229 -21.331  1.00  0.79           H  
ATOM   1879  HD1 PHE A 115      26.830  22.140 -23.339  1.00  0.79           H  
ATOM   1880  HD2 PHE A 115      28.932  25.066 -21.033  1.00  0.79           H  
ATOM   1881  HE1 PHE A 115      29.000  21.274 -24.165  1.00  0.79           H  
ATOM   1882  HE2 PHE A 115      31.076  24.155 -21.906  1.00  0.79           H  
ATOM   1883  HZ  PHE A 115      31.092  22.281 -23.456  1.00  0.79           H  
ATOM   1884  N   PRO A 116      24.627  24.660 -18.709  1.00  0.78           N  
ATOM   1885  CA  PRO A 116      23.455  25.276 -18.131  1.00  0.78           C  
ATOM   1886  C   PRO A 116      23.077  26.561 -18.828  1.00  0.78           C  
ATOM   1887  O   PRO A 116      23.945  27.269 -19.347  1.00  0.78           O  
ATOM   1888  CB  PRO A 116      23.897  25.513 -16.699  1.00  0.78           C  
ATOM   1889  CG  PRO A 116      25.407  25.744 -16.816  1.00  0.78           C  
ATOM   1890  CD  PRO A 116      25.859  24.857 -17.949  1.00  0.78           C  
ATOM   1891  HA  PRO A 116      22.616  24.581 -18.166  1.00  0.78           H  
ATOM   1892 1HB  PRO A 116      23.356  26.384 -16.301  1.00  0.78           H  
ATOM   1893 2HB  PRO A 116      23.628  24.652 -16.072  1.00  0.78           H  
ATOM   1894 1HG  PRO A 116      25.616  26.811 -16.992  1.00  0.78           H  
ATOM   1895 2HG  PRO A 116      25.907  25.475 -15.875  1.00  0.78           H  
ATOM   1896 1HD  PRO A 116      26.613  25.384 -18.554  1.00  0.78           H  
ATOM   1897 2HD  PRO A 116      26.224  23.915 -17.557  1.00  0.78           H  
ATOM   1898  N   PHE A 117      21.810  26.926 -18.738  1.00  0.79           N  
ATOM   1899  CA  PHE A 117      21.397  28.254 -19.151  1.00  0.79           C  
ATOM   1900  C   PHE A 117      20.168  28.696 -18.370  1.00  0.79           C  
ATOM   1901  O   PHE A 117      19.386  27.867 -17.893  1.00  0.79           O  
ATOM   1902  CB  PHE A 117      20.994  28.284 -20.620  1.00  0.79           C  
ATOM   1903  CG  PHE A 117      19.699  27.574 -20.917  1.00  0.79           C  
ATOM   1904  CD1 PHE A 117      18.530  28.301 -20.869  1.00  0.79           C  
ATOM   1905  CD2 PHE A 117      19.629  26.253 -21.243  1.00  0.79           C  
ATOM   1906  CE1 PHE A 117      17.309  27.742 -21.139  1.00  0.79           C  
ATOM   1907  CE2 PHE A 117      18.392  25.668 -21.525  1.00  0.79           C  
ATOM   1908  CZ  PHE A 117      17.240  26.428 -21.471  1.00  0.79           C  
ATOM   1909  H   PHE A 117      21.128  26.266 -18.377  1.00  0.79           H  
ATOM   1910  HA  PHE A 117      22.210  28.956 -18.966  1.00  0.79           H  
ATOM   1911 1HB  PHE A 117      20.885  29.306 -20.928  1.00  0.79           H  
ATOM   1912 2HB  PHE A 117      21.776  27.833 -21.224  1.00  0.79           H  
ATOM   1913  HD1 PHE A 117      18.597  29.337 -20.603  1.00  0.79           H  
ATOM   1914  HD2 PHE A 117      20.547  25.668 -21.275  1.00  0.79           H  
ATOM   1915  HE1 PHE A 117      16.403  28.350 -21.088  1.00  0.79           H  
ATOM   1916  HE2 PHE A 117      18.331  24.613 -21.785  1.00  0.79           H  
ATOM   1917  HZ  PHE A 117      16.292  25.990 -21.689  1.00  0.79           H  
ATOM   1918  N   VAL A 118      19.962  30.007 -18.283  1.00  0.80           N  
ATOM   1919  CA  VAL A 118      18.713  30.519 -17.736  1.00  0.80           C  
ATOM   1920  C   VAL A 118      18.164  31.623 -18.628  1.00  0.80           C  
ATOM   1921  O   VAL A 118      18.873  32.587 -18.929  1.00  0.80           O  
ATOM   1922  CB  VAL A 118      18.874  31.057 -16.294  1.00  0.80           C  
ATOM   1923  CG1 VAL A 118      17.523  31.602 -15.810  1.00  0.80           C  
ATOM   1924  CG2 VAL A 118      19.348  29.951 -15.356  1.00  0.80           C  
ATOM   1925  H   VAL A 118      20.652  30.650 -18.644  1.00  0.80           H  
ATOM   1926  HA  VAL A 118      17.987  29.707 -17.711  1.00  0.80           H  
ATOM   1927  HB  VAL A 118      19.588  31.878 -16.291  1.00  0.80           H  
ATOM   1928 1HG1 VAL A 118      17.627  31.992 -14.799  1.00  0.80           H  
ATOM   1929 2HG1 VAL A 118      17.188  32.398 -16.469  1.00  0.80           H  
ATOM   1930 3HG1 VAL A 118      16.784  30.789 -15.811  1.00  0.80           H  
ATOM   1931 1HG2 VAL A 118      19.443  30.343 -14.345  1.00  0.80           H  
ATOM   1932 2HG2 VAL A 118      18.615  29.136 -15.358  1.00  0.80           H  
ATOM   1933 3HG2 VAL A 118      20.309  29.575 -15.680  1.00  0.80           H  
ATOM   1934  N   LEU A 119      16.911  31.489 -19.048  1.00  0.82           N  
ATOM   1935  CA  LEU A 119      16.275  32.531 -19.851  1.00  0.82           C  
ATOM   1936  C   LEU A 119      15.074  33.130 -19.141  1.00  0.82           C  
ATOM   1937  O   LEU A 119      14.018  32.506 -19.005  1.00  0.82           O  
ATOM   1938  CB  LEU A 119      15.925  32.030 -21.247  1.00  0.82           C  
ATOM   1939  CG  LEU A 119      17.135  31.659 -22.153  1.00  0.82           C  
ATOM   1940  CD1 LEU A 119      16.677  31.024 -23.422  1.00  0.82           C  
ATOM   1941  CD2 LEU A 119      17.889  32.923 -22.505  1.00  0.82           C  
ATOM   1942  H   LEU A 119      16.387  30.658 -18.766  1.00  0.82           H  
ATOM   1943  HA  LEU A 119      16.994  33.336 -19.987  1.00  0.82           H  
ATOM   1944 1HB  LEU A 119      15.297  31.147 -21.154  1.00  0.82           H  
ATOM   1945 2HB  LEU A 119      15.365  32.806 -21.760  1.00  0.82           H  
ATOM   1946  HG  LEU A 119      17.775  30.985 -21.642  1.00  0.82           H  
ATOM   1947 1HD1 LEU A 119      17.547  30.799 -24.026  1.00  0.82           H  
ATOM   1948 2HD1 LEU A 119      16.125  30.109 -23.212  1.00  0.82           H  
ATOM   1949 3HD1 LEU A 119      16.056  31.718 -23.948  1.00  0.82           H  
ATOM   1950 1HD2 LEU A 119      18.728  32.682 -23.140  1.00  0.82           H  
ATOM   1951 2HD2 LEU A 119      17.227  33.603 -23.037  1.00  0.82           H  
ATOM   1952 3HD2 LEU A 119      18.250  33.402 -21.593  1.00  0.82           H  
ATOM   1953  N   GLU A 120      15.266  34.354 -18.679  1.00  0.84           N  
ATOM   1954  CA  GLU A 120      14.278  35.074 -17.898  1.00  0.84           C  
ATOM   1955  C   GLU A 120      13.193  35.686 -18.764  1.00  0.84           C  
ATOM   1956  O   GLU A 120      13.452  36.113 -19.892  1.00  0.84           O  
ATOM   1957  CB  GLU A 120      14.974  36.181 -17.101  1.00  0.84           C  
ATOM   1958  CG  GLU A 120      15.975  35.658 -16.074  1.00  0.84           C  
ATOM   1959  CD  GLU A 120      16.694  36.739 -15.321  1.00  0.84           C  
ATOM   1960  OE1 GLU A 120      16.056  37.605 -14.780  1.00  0.84           O  
ATOM   1961  OE2 GLU A 120      17.906  36.693 -15.292  1.00  0.84           O  
ATOM   1962  H   GLU A 120      16.157  34.797 -18.859  1.00  0.84           H  
ATOM   1963  HA  GLU A 120      13.812  34.383 -17.207  1.00  0.84           H  
ATOM   1964 1HB  GLU A 120      15.499  36.849 -17.783  1.00  0.84           H  
ATOM   1965 2HB  GLU A 120      14.223  36.771 -16.573  1.00  0.84           H  
ATOM   1966 1HG  GLU A 120      15.445  35.051 -15.362  1.00  0.84           H  
ATOM   1967 2HG  GLU A 120      16.702  35.020 -16.578  1.00  0.84           H  
ATOM   1968  N   PHE A 121      11.993  35.774 -18.205  1.00  0.86           N  
ATOM   1969  CA  PHE A 121      10.921  36.502 -18.854  1.00  0.86           C  
ATOM   1970  C   PHE A 121      10.663  37.779 -18.046  1.00  0.86           C  
ATOM   1971  O   PHE A 121      10.858  37.768 -16.835  1.00  0.86           O  
ATOM   1972  CB  PHE A 121       9.603  35.739 -18.817  1.00  0.86           C  
ATOM   1973  CG  PHE A 121       9.407  34.481 -19.608  1.00  0.86           C  
ATOM   1974  CD1 PHE A 121       9.407  33.238 -18.977  1.00  0.86           C  
ATOM   1975  CD2 PHE A 121       9.179  34.532 -20.967  1.00  0.86           C  
ATOM   1976  CE1 PHE A 121       9.151  32.091 -19.696  1.00  0.86           C  
ATOM   1977  CE2 PHE A 121       8.936  33.400 -21.681  1.00  0.86           C  
ATOM   1978  CZ  PHE A 121       8.908  32.171 -21.041  1.00  0.86           C  
ATOM   1979  H   PHE A 121      11.837  35.366 -17.294  1.00  0.86           H  
ATOM   1980  HA  PHE A 121      11.206  36.707 -19.878  1.00  0.86           H  
ATOM   1981 1HB  PHE A 121       9.477  35.459 -17.793  1.00  0.86           H  
ATOM   1982 2HB  PHE A 121       8.790  36.414 -19.030  1.00  0.86           H  
ATOM   1983  HD1 PHE A 121       9.585  33.176 -17.897  1.00  0.86           H  
ATOM   1984  HD2 PHE A 121       9.189  35.484 -21.472  1.00  0.86           H  
ATOM   1985  HE1 PHE A 121       9.131  31.124 -19.193  1.00  0.86           H  
ATOM   1986  HE2 PHE A 121       8.760  33.470 -22.748  1.00  0.86           H  
ATOM   1987  HZ  PHE A 121       8.698  31.276 -21.602  1.00  0.86           H  
ATOM   1988  N   PRO A 122      10.291  38.894 -18.681  1.00  0.87           N  
ATOM   1989  CA  PRO A 122       9.732  40.077 -18.071  1.00  0.87           C  
ATOM   1990  C   PRO A 122       8.436  39.771 -17.355  1.00  0.87           C  
ATOM   1991  O   PRO A 122       7.616  38.971 -17.817  1.00  0.87           O  
ATOM   1992  CB  PRO A 122       9.515  40.998 -19.255  1.00  0.87           C  
ATOM   1993  CG  PRO A 122      10.510  40.553 -20.261  1.00  0.87           C  
ATOM   1994  CD  PRO A 122      10.669  39.069 -20.041  1.00  0.87           C  
ATOM   1995  HA  PRO A 122      10.470  40.500 -17.374  1.00  0.87           H  
ATOM   1996 1HB  PRO A 122       8.477  40.940 -19.601  1.00  0.87           H  
ATOM   1997 2HB  PRO A 122       9.692  42.027 -18.931  1.00  0.87           H  
ATOM   1998 1HG  PRO A 122      10.134  40.792 -21.268  1.00  0.87           H  
ATOM   1999 2HG  PRO A 122      11.454  41.101 -20.140  1.00  0.87           H  
ATOM   2000 1HD  PRO A 122      10.081  38.492 -20.702  1.00  0.87           H  
ATOM   2001 2HD  PRO A 122      11.730  38.838 -20.112  1.00  0.87           H  
ATOM   2002  N   ASP A 123       8.205  40.494 -16.275  1.00  0.87           N  
ATOM   2003  CA  ASP A 123       7.004  40.335 -15.473  1.00  0.87           C  
ATOM   2004  C   ASP A 123       5.726  40.757 -16.211  1.00  0.87           C  
ATOM   2005  O   ASP A 123       4.608  40.430 -15.793  1.00  0.87           O  
ATOM   2006  CB  ASP A 123       7.170  41.073 -14.153  1.00  0.87           C  
ATOM   2007  CG  ASP A 123       8.219  40.365 -13.253  1.00  0.87           C  
ATOM   2008  OD1 ASP A 123       8.590  39.242 -13.549  1.00  0.87           O  
ATOM   2009  OD2 ASP A 123       8.625  40.943 -12.291  1.00  0.87           O  
ATOM   2010  H   ASP A 123       8.907  41.153 -15.968  1.00  0.87           H  
ATOM   2011  HA  ASP A 123       6.920  39.288 -15.236  1.00  0.87           H  
ATOM   2012 1HB  ASP A 123       7.490  42.098 -14.335  1.00  0.87           H  
ATOM   2013 2HB  ASP A 123       6.217  41.113 -13.631  1.00  0.87           H  
ATOM   2014  N   PHE A 124       5.879  41.527 -17.291  1.00  0.86           N  
ATOM   2015  CA  PHE A 124       4.722  41.979 -18.055  1.00  0.86           C  
ATOM   2016  C   PHE A 124       4.281  40.983 -19.124  1.00  0.86           C  
ATOM   2017  O   PHE A 124       3.357  41.266 -19.872  1.00  0.86           O  
ATOM   2018  CB  PHE A 124       4.966  43.307 -18.769  1.00  0.86           C  
ATOM   2019  CG  PHE A 124       6.080  43.300 -19.777  1.00  0.86           C  
ATOM   2020  CD1 PHE A 124       5.862  42.782 -21.048  1.00  0.86           C  
ATOM   2021  CD2 PHE A 124       7.318  43.847 -19.494  1.00  0.86           C  
ATOM   2022  CE1 PHE A 124       6.861  42.790 -22.003  1.00  0.86           C  
ATOM   2023  CE2 PHE A 124       8.317  43.865 -20.457  1.00  0.86           C  
ATOM   2024  CZ  PHE A 124       8.086  43.328 -21.709  1.00  0.86           C  
ATOM   2025  H   PHE A 124       6.808  41.775 -17.594  1.00  0.86           H  
ATOM   2026  HA  PHE A 124       3.891  42.115 -17.363  1.00  0.86           H  
ATOM   2027 1HB  PHE A 124       4.050  43.606 -19.279  1.00  0.86           H  
ATOM   2028 2HB  PHE A 124       5.189  44.075 -18.030  1.00  0.86           H  
ATOM   2029  HD1 PHE A 124       4.885  42.360 -21.287  1.00  0.86           H  
ATOM   2030  HD2 PHE A 124       7.502  44.273 -18.507  1.00  0.86           H  
ATOM   2031  HE1 PHE A 124       6.674  42.373 -22.991  1.00  0.86           H  
ATOM   2032  HE2 PHE A 124       9.290  44.299 -20.226  1.00  0.86           H  
ATOM   2033  HZ  PHE A 124       8.873  43.336 -22.463  1.00  0.86           H  
ATOM   2034  N   LEU A 125       4.940  39.840 -19.262  1.00  0.85           N  
ATOM   2035  CA  LEU A 125       4.487  38.921 -20.300  1.00  0.85           C  
ATOM   2036  C   LEU A 125       3.232  38.140 -19.912  1.00  0.85           C  
ATOM   2037  O   LEU A 125       3.006  37.872 -18.732  1.00  0.85           O  
ATOM   2038  CB  LEU A 125       5.615  37.997 -20.723  1.00  0.85           C  
ATOM   2039  CG  LEU A 125       6.708  38.711 -21.420  1.00  0.85           C  
ATOM   2040  CD1 LEU A 125       7.732  37.771 -21.745  1.00  0.85           C  
ATOM   2041  CD2 LEU A 125       6.170  39.374 -22.687  1.00  0.85           C  
ATOM   2042  H   LEU A 125       5.733  39.602 -18.662  1.00  0.85           H  
ATOM   2043  HA  LEU A 125       4.263  39.539 -21.161  1.00  0.85           H  
ATOM   2044 1HB  LEU A 125       6.057  37.578 -19.815  1.00  0.85           H  
ATOM   2045 2HB  LEU A 125       5.269  37.175 -21.333  1.00  0.85           H  
ATOM   2046  HG  LEU A 125       7.124  39.467 -20.761  1.00  0.85           H  
ATOM   2047 1HD1 LEU A 125       8.513  38.294 -22.234  1.00  0.85           H  
ATOM   2048 2HD1 LEU A 125       8.083  37.339 -20.845  1.00  0.85           H  
ATOM   2049 3HD1 LEU A 125       7.334  37.000 -22.400  1.00  0.85           H  
ATOM   2050 1HD2 LEU A 125       6.971  39.898 -23.188  1.00  0.85           H  
ATOM   2051 2HD2 LEU A 125       5.765  38.618 -23.355  1.00  0.85           H  
ATOM   2052 3HD2 LEU A 125       5.387  40.082 -22.425  1.00  0.85           H  
ATOM   2053  N   PRO A 126       2.397  37.761 -20.900  1.00  0.84           N  
ATOM   2054  CA  PRO A 126       1.158  37.025 -20.768  1.00  0.84           C  
ATOM   2055  C   PRO A 126       1.365  35.569 -20.481  1.00  0.84           C  
ATOM   2056  O   PRO A 126       2.484  35.046 -20.535  1.00  0.84           O  
ATOM   2057  CB  PRO A 126       0.521  37.168 -22.141  1.00  0.84           C  
ATOM   2058  CG  PRO A 126       1.686  37.288 -23.065  1.00  0.84           C  
ATOM   2059  CD  PRO A 126       2.704  38.090 -22.325  1.00  0.84           C  
ATOM   2060  HA  PRO A 126       0.536  37.488 -19.991  1.00  0.84           H  
ATOM   2061 1HB  PRO A 126      -0.083  36.272 -22.366  1.00  0.84           H  
ATOM   2062 2HB  PRO A 126      -0.168  38.012 -22.169  1.00  0.84           H  
ATOM   2063 1HG  PRO A 126       2.068  36.301 -23.275  1.00  0.84           H  
ATOM   2064 2HG  PRO A 126       1.372  37.718 -24.016  1.00  0.84           H  
ATOM   2065 1HD  PRO A 126       3.665  37.735 -22.645  1.00  0.84           H  
ATOM   2066 2HD  PRO A 126       2.565  39.138 -22.529  1.00  0.84           H  
ATOM   2067  N   CYS A 127       0.262  34.919 -20.172  1.00  0.83           N  
ATOM   2068  CA  CYS A 127       0.222  33.483 -19.999  1.00  0.83           C  
ATOM   2069  C   CYS A 127      -0.164  32.875 -21.350  1.00  0.83           C  
ATOM   2070  O   CYS A 127      -0.658  33.585 -22.233  1.00  0.83           O  
ATOM   2071  CB  CYS A 127      -0.768  33.130 -18.909  1.00  0.83           C  
ATOM   2072  SG  CYS A 127      -0.316  33.838 -17.333  1.00  0.83           S  
ATOM   2073  H   CYS A 127      -0.604  35.434 -20.096  1.00  0.83           H  
ATOM   2074  HA  CYS A 127       1.208  33.124 -19.707  1.00  0.83           H  
ATOM   2075 1HB  CYS A 127      -1.763  33.480 -19.173  1.00  0.83           H  
ATOM   2076 2HB  CYS A 127      -0.814  32.045 -18.793  1.00  0.83           H  
ATOM   2077  HG  CYS A 127       1.011  33.539 -17.367  1.00  0.83           H  
ATOM   2078  N   SER A 128       0.051  31.580 -21.532  1.00  0.85           N  
ATOM   2079  CA  SER A 128      -0.230  30.953 -22.830  1.00  0.85           C  
ATOM   2080  C   SER A 128      -1.701  30.709 -23.119  1.00  0.85           C  
ATOM   2081  O   SER A 128      -2.190  29.574 -23.095  1.00  0.85           O  
ATOM   2082  CB  SER A 128       0.491  29.654 -22.927  1.00  0.85           C  
ATOM   2083  OG  SER A 128       0.256  29.038 -24.166  1.00  0.85           O  
ATOM   2084  H   SER A 128       0.417  31.020 -20.762  1.00  0.85           H  
ATOM   2085  HA  SER A 128       0.142  31.615 -23.609  1.00  0.85           H  
ATOM   2086 1HB  SER A 128       1.546  29.791 -22.769  1.00  0.85           H  
ATOM   2087 2HB  SER A 128       0.115  29.044 -22.142  1.00  0.85           H  
ATOM   2088  HG  SER A 128       0.422  29.729 -24.858  1.00  0.85           H  
ATOM   2089  N   VAL A 129      -2.392  31.794 -23.400  1.00  0.91           N  
ATOM   2090  CA  VAL A 129      -3.819  31.784 -23.648  1.00  0.91           C  
ATOM   2091  C   VAL A 129      -4.203  31.645 -25.116  1.00  0.91           C  
ATOM   2092  O   VAL A 129      -3.607  32.283 -25.989  1.00  0.91           O  
ATOM   2093  CB  VAL A 129      -4.462  33.035 -23.064  1.00  0.91           C  
ATOM   2094  CG1 VAL A 129      -5.923  33.070 -23.437  1.00  0.91           C  
ATOM   2095  CG2 VAL A 129      -4.298  33.011 -21.555  1.00  0.91           C  
ATOM   2096  H   VAL A 129      -1.881  32.673 -23.374  1.00  0.91           H  
ATOM   2097  HA  VAL A 129      -4.229  30.938 -23.107  1.00  0.91           H  
ATOM   2098  HB  VAL A 129      -3.985  33.926 -23.476  1.00  0.91           H  
ATOM   2099 1HG1 VAL A 129      -6.373  33.950 -23.024  1.00  0.91           H  
ATOM   2100 2HG1 VAL A 129      -6.040  33.097 -24.514  1.00  0.91           H  
ATOM   2101 3HG1 VAL A 129      -6.399  32.178 -23.036  1.00  0.91           H  
ATOM   2102 1HG2 VAL A 129      -4.758  33.900 -21.119  1.00  0.91           H  
ATOM   2103 2HG2 VAL A 129      -4.775  32.114 -21.151  1.00  0.91           H  
ATOM   2104 3HG2 VAL A 129      -3.241  32.995 -21.309  1.00  0.91           H  
ATOM   2105  N   SER A 130      -5.191  30.785 -25.383  1.00  1.02           N  
ATOM   2106  CA  SER A 130      -5.707  30.559 -26.733  1.00  1.02           C  
ATOM   2107  C   SER A 130      -7.240  30.676 -26.810  1.00  1.02           C  
ATOM   2108  O   SER A 130      -7.939  30.225 -25.905  1.00  1.02           O  
ATOM   2109  CB  SER A 130      -5.261  29.186 -27.203  1.00  1.02           C  
ATOM   2110  OG  SER A 130      -5.806  28.887 -28.449  1.00  1.02           O  
ATOM   2111  H   SER A 130      -5.582  30.257 -24.601  1.00  1.02           H  
ATOM   2112  HA  SER A 130      -5.286  31.315 -27.380  1.00  1.02           H  
ATOM   2113 1HB  SER A 130      -4.173  29.172 -27.268  1.00  1.02           H  
ATOM   2114 2HB  SER A 130      -5.557  28.427 -26.477  1.00  1.02           H  
ATOM   2115  HG  SER A 130      -5.713  29.702 -28.973  1.00  1.02           H  
ATOM   2116  N   LEU A 131      -7.768  31.291 -27.888  1.00  1.19           N  
ATOM   2117  CA  LEU A 131      -9.234  31.432 -28.023  1.00  1.19           C  
ATOM   2118  C   LEU A 131      -9.814  30.388 -28.981  1.00  1.19           C  
ATOM   2119  O   LEU A 131      -9.603  30.441 -30.191  1.00  1.19           O  
ATOM   2120  CB  LEU A 131      -9.639  32.833 -28.505  1.00  1.19           C  
ATOM   2121  CG  LEU A 131      -9.096  34.019 -27.682  1.00  1.19           C  
ATOM   2122  CD1 LEU A 131      -9.691  35.339 -28.193  1.00  1.19           C  
ATOM   2123  CD2 LEU A 131      -9.377  33.820 -26.248  1.00  1.19           C  
ATOM   2124  H   LEU A 131      -7.138  31.641 -28.606  1.00  1.19           H  
ATOM   2125  HA  LEU A 131      -9.692  31.271 -27.049  1.00  1.19           H  
ATOM   2126 1HB  LEU A 131      -9.300  32.957 -29.530  1.00  1.19           H  
ATOM   2127 2HB  LEU A 131     -10.729  32.897 -28.495  1.00  1.19           H  
ATOM   2128  HG  LEU A 131      -8.032  34.063 -27.825  1.00  1.19           H  
ATOM   2129 1HD1 LEU A 131      -9.272  36.167 -27.619  1.00  1.19           H  
ATOM   2130 2HD1 LEU A 131      -9.466  35.478 -29.240  1.00  1.19           H  
ATOM   2131 3HD1 LEU A 131     -10.774  35.322 -28.063  1.00  1.19           H  
ATOM   2132 1HD2 LEU A 131      -8.963  34.646 -25.678  1.00  1.19           H  
ATOM   2133 2HD2 LEU A 131     -10.457  33.770 -26.086  1.00  1.19           H  
ATOM   2134 3HD2 LEU A 131      -8.916  32.901 -25.932  1.00  1.19           H  
ATOM   2135  N   GLN A 132     -10.554  29.449 -28.419  1.00  1.44           N  
ATOM   2136  CA  GLN A 132     -11.068  28.272 -29.115  1.00  1.44           C  
ATOM   2137  C   GLN A 132     -12.122  28.530 -30.227  1.00  1.44           C  
ATOM   2138  O   GLN A 132     -12.830  29.533 -30.170  1.00  1.44           O  
ATOM   2139  CB  GLN A 132     -11.638  27.318 -28.056  1.00  1.44           C  
ATOM   2140  CG  GLN A 132     -12.133  26.001 -28.574  1.00  1.44           C  
ATOM   2141  CD  GLN A 132     -12.588  25.062 -27.516  1.00  1.44           C  
ATOM   2142  OE1 GLN A 132     -11.875  24.770 -26.545  1.00  1.44           O  
ATOM   2143  NE2 GLN A 132     -13.798  24.571 -27.704  1.00  1.44           N  
ATOM   2144  H   GLN A 132     -10.744  29.530 -27.415  1.00  1.44           H  
ATOM   2145  HA  GLN A 132     -10.201  27.807 -29.550  1.00  1.44           H  
ATOM   2146 1HB  GLN A 132     -10.876  27.119 -27.320  1.00  1.44           H  
ATOM   2147 2HB  GLN A 132     -12.470  27.811 -27.537  1.00  1.44           H  
ATOM   2148 1HG  GLN A 132     -12.975  26.184 -29.225  1.00  1.44           H  
ATOM   2149 2HG  GLN A 132     -11.349  25.503 -29.107  1.00  1.44           H  
ATOM   2150 1HE2 GLN A 132     -14.217  23.908 -27.053  1.00  1.44           H  
ATOM   2151 2HE2 GLN A 132     -14.327  24.865 -28.511  1.00  1.44           H  
ATOM   2152  N   PRO A 133     -12.073  27.800 -31.374  1.00  1.77           N  
ATOM   2153  CA  PRO A 133     -13.070  27.754 -32.438  1.00  1.77           C  
ATOM   2154  C   PRO A 133     -14.315  26.928 -32.101  1.00  1.77           C  
ATOM   2155  O   PRO A 133     -14.267  26.003 -31.283  1.00  1.77           O  
ATOM   2156  CB  PRO A 133     -12.286  27.127 -33.591  1.00  1.77           C  
ATOM   2157  CG  PRO A 133     -11.285  26.256 -32.935  1.00  1.77           C  
ATOM   2158  CD  PRO A 133     -10.869  27.018 -31.721  1.00  1.77           C  
ATOM   2159  HA  PRO A 133     -13.365  28.788 -32.696  1.00  1.77           H  
ATOM   2160 1HB  PRO A 133     -12.973  26.553 -34.231  1.00  1.77           H  
ATOM   2161 2HB  PRO A 133     -11.833  27.910 -34.224  1.00  1.77           H  
ATOM   2162 1HG  PRO A 133     -11.746  25.292 -32.689  1.00  1.77           H  
ATOM   2163 2HG  PRO A 133     -10.450  26.047 -33.622  1.00  1.77           H  
ATOM   2164 1HD  PRO A 133     -10.561  26.305 -30.979  1.00  1.77           H  
ATOM   2165 2HD  PRO A 133     -10.098  27.707 -32.008  1.00  1.77           H  
ATOM   2166  N   ALA A 134     -15.403  27.201 -32.808  1.00  2.17           N  
ATOM   2167  CA  ALA A 134     -16.634  26.420 -32.755  1.00  2.17           C  
ATOM   2168  C   ALA A 134     -16.490  25.158 -33.594  1.00  2.17           C  
ATOM   2169  O   ALA A 134     -15.663  25.130 -34.501  1.00  2.17           O  
ATOM   2170  CB  ALA A 134     -17.804  27.224 -33.298  1.00  2.17           C  
ATOM   2171  H   ALA A 134     -15.392  27.996 -33.460  1.00  2.17           H  
ATOM   2172  HA  ALA A 134     -16.811  26.161 -31.716  1.00  2.17           H  
ATOM   2173 1HB  ALA A 134     -18.724  26.675 -33.260  1.00  2.17           H  
ATOM   2174 2HB  ALA A 134     -17.914  28.102 -32.732  1.00  2.17           H  
ATOM   2175 3HB  ALA A 134     -17.604  27.490 -34.333  1.00  2.17           H  
ATOM   2176  N   PRO A 135     -17.332  24.129 -33.390  1.00  2.59           N  
ATOM   2177  CA  PRO A 135     -17.419  22.941 -34.230  1.00  2.59           C  
ATOM   2178  C   PRO A 135     -17.670  23.274 -35.707  1.00  2.59           C  
ATOM   2179  O   PRO A 135     -17.414  22.452 -36.585  1.00  2.59           O  
ATOM   2180  CB  PRO A 135     -18.645  22.217 -33.650  1.00  2.59           C  
ATOM   2181  CG  PRO A 135     -18.729  22.658 -32.201  1.00  2.59           C  
ATOM   2182  CD  PRO A 135     -18.233  24.089 -32.190  1.00  2.59           C  
ATOM   2183  HA  PRO A 135     -16.496  22.355 -34.129  1.00  2.59           H  
ATOM   2184 1HB  PRO A 135     -19.541  22.497 -34.226  1.00  2.59           H  
ATOM   2185 2HB  PRO A 135     -18.528  21.131 -33.763  1.00  2.59           H  
ATOM   2186 1HG  PRO A 135     -19.777  22.599 -31.869  1.00  2.59           H  
ATOM   2187 2HG  PRO A 135     -18.176  21.980 -31.549  1.00  2.59           H  
ATOM   2188 1HD  PRO A 135     -19.087  24.760 -32.285  1.00  2.59           H  
ATOM   2189 2HD  PRO A 135     -17.676  24.246 -31.253  1.00  2.59           H  
ATOM   2190  N   SER A 136     -18.226  24.462 -35.970  1.00  2.95           N  
ATOM   2191  CA  SER A 136     -18.529  24.908 -37.322  1.00  2.95           C  
ATOM   2192  C   SER A 136     -17.523  25.927 -37.892  1.00  2.95           C  
ATOM   2193  O   SER A 136     -17.743  26.453 -38.985  1.00  2.95           O  
ATOM   2194  CB  SER A 136     -19.926  25.498 -37.354  1.00  2.95           C  
ATOM   2195  OG  SER A 136     -20.014  26.637 -36.543  1.00  2.95           O  
ATOM   2196  H   SER A 136     -18.431  25.092 -35.214  1.00  2.95           H  
ATOM   2197  HA  SER A 136     -18.517  24.034 -37.973  1.00  2.95           H  
ATOM   2198 1HB  SER A 136     -20.183  25.761 -38.380  1.00  2.95           H  
ATOM   2199 2HB  SER A 136     -20.644  24.752 -37.018  1.00  2.95           H  
ATOM   2200  HG  SER A 136     -19.322  27.236 -36.854  1.00  2.95           H  
ATOM   2201  N   ASP A 137     -16.446  26.235 -37.162  1.00  3.10           N  
ATOM   2202  CA  ASP A 137     -15.469  27.217 -37.644  1.00  3.10           C  
ATOM   2203  C   ASP A 137     -14.360  26.644 -38.514  1.00  3.10           C  
ATOM   2204  O   ASP A 137     -14.058  25.451 -38.496  1.00  3.10           O  
ATOM   2205  CB  ASP A 137     -14.842  28.025 -36.507  1.00  3.10           C  
ATOM   2206  CG  ASP A 137     -15.764  29.094 -35.937  1.00  3.10           C  
ATOM   2207  OD1 ASP A 137     -16.386  29.791 -36.702  1.00  3.10           O  
ATOM   2208  OD2 ASP A 137     -15.838  29.216 -34.732  1.00  3.10           O  
ATOM   2209  H   ASP A 137     -16.278  25.771 -36.269  1.00  3.10           H  
ATOM   2210  HA  ASP A 137     -16.011  27.932 -38.262  1.00  3.10           H  
ATOM   2211 1HB  ASP A 137     -14.584  27.339 -35.707  1.00  3.10           H  
ATOM   2212 2HB  ASP A 137     -13.914  28.487 -36.846  1.00  3.10           H  
ATOM   2213  N   VAL A 138     -13.757  27.544 -39.276  1.00  2.99           N  
ATOM   2214  CA  VAL A 138     -12.645  27.254 -40.168  1.00  2.99           C  
ATOM   2215  C   VAL A 138     -11.297  27.746 -39.629  1.00  2.99           C  
ATOM   2216  O   VAL A 138     -10.279  27.050 -39.727  1.00  2.99           O  
ATOM   2217  CB  VAL A 138     -12.930  27.898 -41.534  1.00  2.99           C  
ATOM   2218  CG1 VAL A 138     -11.759  27.720 -42.449  1.00  2.99           C  
ATOM   2219  CG2 VAL A 138     -14.176  27.261 -42.128  1.00  2.99           C  
ATOM   2220  H   VAL A 138     -14.102  28.491 -39.229  1.00  2.99           H  
ATOM   2221  HA  VAL A 138     -12.590  26.173 -40.299  1.00  2.99           H  
ATOM   2222  HB  VAL A 138     -13.089  28.967 -41.406  1.00  2.99           H  
ATOM   2223 1HG1 VAL A 138     -11.973  28.185 -43.411  1.00  2.99           H  
ATOM   2224 2HG1 VAL A 138     -10.890  28.193 -42.006  1.00  2.99           H  
ATOM   2225 3HG1 VAL A 138     -11.568  26.658 -42.594  1.00  2.99           H  
ATOM   2226 1HG2 VAL A 138     -14.391  27.716 -43.095  1.00  2.99           H  
ATOM   2227 2HG2 VAL A 138     -14.009  26.191 -42.259  1.00  2.99           H  
ATOM   2228 3HG2 VAL A 138     -15.023  27.415 -41.459  1.00  2.99           H  
ATOM   2229  N   GLY A 139     -11.279  28.976 -39.121  1.00  2.65           N  
ATOM   2230  CA  GLY A 139     -10.048  29.595 -38.649  1.00  2.65           C  
ATOM   2231  C   GLY A 139      -9.470  28.937 -37.395  1.00  2.65           C  
ATOM   2232  O   GLY A 139     -10.183  28.349 -36.582  1.00  2.65           O  
ATOM   2233  H   GLY A 139     -12.139  29.495 -39.063  1.00  2.65           H  
ATOM   2234 1HA  GLY A 139      -9.307  29.563 -39.447  1.00  2.65           H  
ATOM   2235 2HA  GLY A 139     -10.237  30.648 -38.446  1.00  2.65           H  
ATOM   2236  N   LYS A 140      -8.160  29.076 -37.249  1.00  2.20           N  
ATOM   2237  CA  LYS A 140      -7.376  28.588 -36.118  1.00  2.20           C  
ATOM   2238  C   LYS A 140      -7.496  29.497 -34.906  1.00  2.20           C  
ATOM   2239  O   LYS A 140      -7.567  30.719 -35.046  1.00  2.20           O  
ATOM   2240  CB  LYS A 140      -5.919  28.461 -36.530  1.00  2.20           C  
ATOM   2241  CG  LYS A 140      -4.930  28.010 -35.466  1.00  2.20           C  
ATOM   2242  CD  LYS A 140      -5.082  26.548 -35.127  1.00  2.20           C  
ATOM   2243  CE  LYS A 140      -4.060  26.130 -34.090  1.00  2.20           C  
ATOM   2244  NZ  LYS A 140      -4.206  24.709 -33.744  1.00  2.20           N  
ATOM   2245  H   LYS A 140      -7.665  29.568 -37.976  1.00  2.20           H  
ATOM   2246  HA  LYS A 140      -7.751  27.603 -35.837  1.00  2.20           H  
ATOM   2247 1HB  LYS A 140      -5.847  27.756 -37.351  1.00  2.20           H  
ATOM   2248 2HB  LYS A 140      -5.587  29.411 -36.880  1.00  2.20           H  
ATOM   2249 1HG  LYS A 140      -3.923  28.163 -35.862  1.00  2.20           H  
ATOM   2250 2HG  LYS A 140      -5.023  28.611 -34.573  1.00  2.20           H  
ATOM   2251 1HD  LYS A 140      -6.082  26.346 -34.745  1.00  2.20           H  
ATOM   2252 2HD  LYS A 140      -4.927  25.949 -36.031  1.00  2.20           H  
ATOM   2253 1HE  LYS A 140      -3.057  26.301 -34.477  1.00  2.20           H  
ATOM   2254 2HE  LYS A 140      -4.202  26.730 -33.190  1.00  2.20           H  
ATOM   2255 1HZ  LYS A 140      -3.536  24.433 -33.051  1.00  2.20           H  
ATOM   2256 2HZ  LYS A 140      -5.153  24.543 -33.380  1.00  2.20           H  
ATOM   2257 3HZ  LYS A 140      -4.076  24.139 -34.568  1.00  2.20           H  
ATOM   2258  N   ALA A 141      -7.523  28.900 -33.720  1.00  1.76           N  
ATOM   2259  CA  ALA A 141      -7.558  29.665 -32.483  1.00  1.76           C  
ATOM   2260  C   ALA A 141      -6.414  30.662 -32.409  1.00  1.76           C  
ATOM   2261  O   ALA A 141      -5.267  30.307 -32.689  1.00  1.76           O  
ATOM   2262  CB  ALA A 141      -7.404  28.732 -31.298  1.00  1.76           C  
ATOM   2263  H   ALA A 141      -7.502  27.894 -33.675  1.00  1.76           H  
ATOM   2264  HA  ALA A 141      -8.505  30.204 -32.436  1.00  1.76           H  
ATOM   2265 1HB  ALA A 141      -7.428  29.313 -30.386  1.00  1.76           H  
ATOM   2266 2HB  ALA A 141      -8.171  28.016 -31.269  1.00  1.76           H  
ATOM   2267 3HB  ALA A 141      -6.449  28.222 -31.366  1.00  1.76           H  
ATOM   2268  N   CYS A 142      -6.696  31.890 -31.986  1.00  1.41           N  
ATOM   2269  CA  CYS A 142      -5.595  32.830 -31.833  1.00  1.41           C  
ATOM   2270  C   CYS A 142      -4.978  32.546 -30.481  1.00  1.41           C  
ATOM   2271  O   CYS A 142      -5.639  31.955 -29.621  1.00  1.41           O  
ATOM   2272  CB  CYS A 142      -6.050  34.289 -31.909  1.00  1.41           C  
ATOM   2273  SG  CYS A 142      -6.937  34.882 -30.493  1.00  1.41           S  
ATOM   2274  H   CYS A 142      -7.650  32.153 -31.781  1.00  1.41           H  
ATOM   2275  HA  CYS A 142      -4.853  32.652 -32.609  1.00  1.41           H  
ATOM   2276 1HB  CYS A 142      -5.176  34.920 -32.041  1.00  1.41           H  
ATOM   2277 2HB  CYS A 142      -6.679  34.426 -32.789  1.00  1.41           H  
ATOM   2278  HG  CYS A 142      -7.038  36.135 -30.915  1.00  1.41           H  
ATOM   2279  N   GLY A 143      -3.753  32.992 -30.244  1.00  1.15           N  
ATOM   2280  CA  GLY A 143      -3.202  32.766 -28.912  1.00  1.15           C  
ATOM   2281  C   GLY A 143      -1.726  33.027 -28.732  1.00  1.15           C  
ATOM   2282  O   GLY A 143      -1.008  33.340 -29.683  1.00  1.15           O  
ATOM   2283  H   GLY A 143      -3.239  33.468 -30.984  1.00  1.15           H  
ATOM   2284 1HA  GLY A 143      -3.745  33.375 -28.208  1.00  1.15           H  
ATOM   2285 2HA  GLY A 143      -3.394  31.734 -28.632  1.00  1.15           H  
ATOM   2286  N   VAL A 144      -1.271  32.874 -27.488  1.00  0.98           N  
ATOM   2287  CA  VAL A 144       0.132  33.096 -27.160  1.00  0.98           C  
ATOM   2288  C   VAL A 144       0.911  31.809 -26.882  1.00  0.98           C  
ATOM   2289  O   VAL A 144       0.536  31.001 -26.025  1.00  0.98           O  
ATOM   2290  CB  VAL A 144       0.276  34.021 -25.946  1.00  0.98           C  
ATOM   2291  CG1 VAL A 144       1.749  34.180 -25.633  1.00  0.98           C  
ATOM   2292  CG2 VAL A 144      -0.363  35.373 -26.243  1.00  0.98           C  
ATOM   2293  H   VAL A 144      -1.943  32.619 -26.763  1.00  0.98           H  
ATOM   2294  HA  VAL A 144       0.588  33.592 -28.005  1.00  0.98           H  
ATOM   2295  HB  VAL A 144      -0.204  33.566 -25.081  1.00  0.98           H  
ATOM   2296 1HG1 VAL A 144       1.869  34.803 -24.782  1.00  0.98           H  
ATOM   2297 2HG1 VAL A 144       2.177  33.215 -25.432  1.00  0.98           H  
ATOM   2298 3HG1 VAL A 144       2.260  34.623 -26.485  1.00  0.98           H  
ATOM   2299 1HG2 VAL A 144      -0.250  36.028 -25.378  1.00  0.98           H  
ATOM   2300 2HG2 VAL A 144       0.134  35.818 -27.103  1.00  0.98           H  
ATOM   2301 3HG2 VAL A 144      -1.423  35.240 -26.458  1.00  0.98           H  
ATOM   2302  N   ASP A 145       1.998  31.638 -27.631  1.00  0.87           N  
ATOM   2303  CA  ASP A 145       2.890  30.490 -27.530  1.00  0.87           C  
ATOM   2304  C   ASP A 145       4.222  30.871 -26.898  1.00  0.87           C  
ATOM   2305  O   ASP A 145       4.675  32.016 -27.015  1.00  0.87           O  
ATOM   2306  CB  ASP A 145       3.186  29.899 -28.904  1.00  0.87           C  
ATOM   2307  CG  ASP A 145       2.010  29.246 -29.624  1.00  0.87           C  
ATOM   2308  OD1 ASP A 145       1.255  28.532 -29.022  1.00  0.87           O  
ATOM   2309  OD2 ASP A 145       1.916  29.442 -30.813  1.00  0.87           O  
ATOM   2310  H   ASP A 145       2.225  32.381 -28.291  1.00  0.87           H  
ATOM   2311  HA  ASP A 145       2.420  29.730 -26.904  1.00  0.87           H  
ATOM   2312 1HB  ASP A 145       3.566  30.696 -29.548  1.00  0.87           H  
ATOM   2313 2HB  ASP A 145       3.986  29.173 -28.808  1.00  0.87           H  
ATOM   2314  N   PHE A 146       4.878  29.896 -26.274  1.00  0.80           N  
ATOM   2315  CA  PHE A 146       6.221  30.082 -25.738  1.00  0.80           C  
ATOM   2316  C   PHE A 146       7.162  29.008 -26.237  1.00  0.80           C  
ATOM   2317  O   PHE A 146       6.975  27.825 -25.947  1.00  0.80           O  
ATOM   2318  CB  PHE A 146       6.185  30.106 -24.231  1.00  0.80           C  
ATOM   2319  CG  PHE A 146       5.402  31.185 -23.751  1.00  0.80           C  
ATOM   2320  CD1 PHE A 146       4.042  31.081 -23.622  1.00  0.80           C  
ATOM   2321  CD2 PHE A 146       6.006  32.335 -23.466  1.00  0.80           C  
ATOM   2322  CE1 PHE A 146       3.320  32.151 -23.210  1.00  0.80           C  
ATOM   2323  CE2 PHE A 146       5.299  33.386 -23.048  1.00  0.80           C  
ATOM   2324  CZ  PHE A 146       3.942  33.305 -22.933  1.00  0.80           C  
ATOM   2325  H   PHE A 146       4.443  28.983 -26.183  1.00  0.80           H  
ATOM   2326  HA  PHE A 146       6.600  31.044 -26.082  1.00  0.80           H  
ATOM   2327 1HB  PHE A 146       5.731  29.194 -23.877  1.00  0.80           H  
ATOM   2328 2HB  PHE A 146       7.189  30.185 -23.823  1.00  0.80           H  
ATOM   2329  HD1 PHE A 146       3.556  30.135 -23.863  1.00  0.80           H  
ATOM   2330  HD2 PHE A 146       7.077  32.397 -23.581  1.00  0.80           H  
ATOM   2331  HE1 PHE A 146       2.260  32.095 -23.114  1.00  0.80           H  
ATOM   2332  HE2 PHE A 146       5.812  34.310 -22.801  1.00  0.80           H  
ATOM   2333  HZ  PHE A 146       3.367  34.165 -22.605  1.00  0.80           H  
ATOM   2334  N   GLU A 147       8.183  29.402 -26.976  1.00  0.75           N  
ATOM   2335  CA  GLU A 147       9.079  28.407 -27.536  1.00  0.75           C  
ATOM   2336  C   GLU A 147      10.535  28.617 -27.193  1.00  0.75           C  
ATOM   2337  O   GLU A 147      11.037  29.738 -27.154  1.00  0.75           O  
ATOM   2338  CB  GLU A 147       8.953  28.394 -29.059  1.00  0.75           C  
ATOM   2339  CG  GLU A 147       7.611  27.976 -29.594  1.00  0.75           C  
ATOM   2340  CD  GLU A 147       7.549  28.004 -31.109  1.00  0.75           C  
ATOM   2341  OE1 GLU A 147       7.637  29.077 -31.686  1.00  0.75           O  
ATOM   2342  OE2 GLU A 147       7.449  26.956 -31.692  1.00  0.75           O  
ATOM   2343  H   GLU A 147       8.312  30.396 -27.169  1.00  0.75           H  
ATOM   2344  HA  GLU A 147       8.790  27.428 -27.154  1.00  0.75           H  
ATOM   2345 1HB  GLU A 147       9.166  29.393 -29.442  1.00  0.75           H  
ATOM   2346 2HB  GLU A 147       9.703  27.717 -29.475  1.00  0.75           H  
ATOM   2347 1HG  GLU A 147       7.410  26.962 -29.249  1.00  0.75           H  
ATOM   2348 2HG  GLU A 147       6.840  28.630 -29.188  1.00  0.75           H  
ATOM   2349  N   ILE A 148      11.227  27.513 -27.008  1.00  0.72           N  
ATOM   2350  CA  ILE A 148      12.659  27.498 -26.809  1.00  0.72           C  
ATOM   2351  C   ILE A 148      13.329  26.839 -27.987  1.00  0.72           C  
ATOM   2352  O   ILE A 148      12.873  25.813 -28.495  1.00  0.72           O  
ATOM   2353  CB  ILE A 148      13.039  26.855 -25.465  1.00  0.72           C  
ATOM   2354  CG1 ILE A 148      12.515  27.724 -24.406  1.00  0.72           C  
ATOM   2355  CG2 ILE A 148      14.557  26.632 -25.326  1.00  0.72           C  
ATOM   2356  CD1 ILE A 148      12.552  27.164 -23.111  1.00  0.72           C  
ATOM   2357  H   ILE A 148      10.731  26.626 -27.009  1.00  0.72           H  
ATOM   2358  HA  ILE A 148      12.995  28.523 -26.768  1.00  0.72           H  
ATOM   2359  HB  ILE A 148      12.540  25.917 -25.378  1.00  0.72           H  
ATOM   2360 1HG1 ILE A 148      13.117  28.633 -24.407  1.00  0.72           H  
ATOM   2361 2HG1 ILE A 148      11.485  27.983 -24.625  1.00  0.72           H  
ATOM   2362 1HG2 ILE A 148      14.775  26.180 -24.360  1.00  0.72           H  
ATOM   2363 2HG2 ILE A 148      14.904  25.970 -26.122  1.00  0.72           H  
ATOM   2364 3HG2 ILE A 148      15.070  27.594 -25.403  1.00  0.72           H  
ATOM   2365 1HD1 ILE A 148      12.159  27.897 -22.430  1.00  0.72           H  
ATOM   2366 2HD1 ILE A 148      11.933  26.296 -23.108  1.00  0.72           H  
ATOM   2367 3HD1 ILE A 148      13.575  26.909 -22.840  1.00  0.72           H  
ATOM   2368  N   LYS A 149      14.359  27.490 -28.494  1.00  0.69           N  
ATOM   2369  CA  LYS A 149      15.061  26.964 -29.645  1.00  0.69           C  
ATOM   2370  C   LYS A 149      16.561  27.028 -29.460  1.00  0.69           C  
ATOM   2371  O   LYS A 149      17.125  28.121 -29.322  1.00  0.69           O  
ATOM   2372  CB  LYS A 149      14.649  27.731 -30.904  1.00  0.69           C  
ATOM   2373  CG  LYS A 149      15.257  27.227 -32.205  1.00  0.69           C  
ATOM   2374  CD  LYS A 149      14.741  28.053 -33.380  1.00  0.69           C  
ATOM   2375  CE  LYS A 149      15.317  27.599 -34.707  1.00  0.69           C  
ATOM   2376  NZ  LYS A 149      14.798  28.432 -35.837  1.00  0.69           N  
ATOM   2377  H   LYS A 149      14.666  28.344 -28.034  1.00  0.69           H  
ATOM   2378  HA  LYS A 149      14.780  25.933 -29.772  1.00  0.69           H  
ATOM   2379 1HB  LYS A 149      13.564  27.682 -31.009  1.00  0.69           H  
ATOM   2380 2HB  LYS A 149      14.914  28.777 -30.794  1.00  0.69           H  
ATOM   2381 1HG  LYS A 149      16.332  27.301 -32.156  1.00  0.69           H  
ATOM   2382 2HG  LYS A 149      14.996  26.179 -32.349  1.00  0.69           H  
ATOM   2383 1HD  LYS A 149      13.654  27.972 -33.424  1.00  0.69           H  
ATOM   2384 2HD  LYS A 149      15.002  29.100 -33.223  1.00  0.69           H  
ATOM   2385 1HE  LYS A 149      16.405  27.673 -34.676  1.00  0.69           H  
ATOM   2386 2HE  LYS A 149      15.039  26.557 -34.878  1.00  0.69           H  
ATOM   2387 1HZ  LYS A 149      15.188  28.103 -36.708  1.00  0.69           H  
ATOM   2388 2HZ  LYS A 149      13.793  28.358 -35.875  1.00  0.69           H  
ATOM   2389 3HZ  LYS A 149      15.059  29.397 -35.694  1.00  0.69           H  
ATOM   2390  N   ALA A 150      17.206  25.861 -29.483  1.00  0.67           N  
ATOM   2391  CA  ALA A 150      18.660  25.823 -29.355  1.00  0.67           C  
ATOM   2392  C   ALA A 150      19.252  25.477 -30.699  1.00  0.67           C  
ATOM   2393  O   ALA A 150      18.652  24.731 -31.469  1.00  0.67           O  
ATOM   2394  CB  ALA A 150      19.113  24.843 -28.292  1.00  0.67           C  
ATOM   2395  H   ALA A 150      16.656  25.004 -29.588  1.00  0.67           H  
ATOM   2396  HA  ALA A 150      19.001  26.813 -29.092  1.00  0.67           H  
ATOM   2397 1HB  ALA A 150      20.202  24.869 -28.224  1.00  0.67           H  
ATOM   2398 2HB  ALA A 150      18.685  25.131 -27.335  1.00  0.67           H  
ATOM   2399 3HB  ALA A 150      18.789  23.845 -28.555  1.00  0.67           H  
ATOM   2400  N   PHE A 151      20.416  26.022 -31.000  1.00  0.67           N  
ATOM   2401  CA  PHE A 151      21.048  25.724 -32.282  1.00  0.67           C  
ATOM   2402  C   PHE A 151      22.524  26.004 -32.365  1.00  0.67           C  
ATOM   2403  O   PHE A 151      23.047  26.876 -31.663  1.00  0.67           O  
ATOM   2404  CB  PHE A 151      20.399  26.561 -33.369  1.00  0.67           C  
ATOM   2405  CG  PHE A 151      20.377  28.015 -33.023  1.00  0.67           C  
ATOM   2406  CD1 PHE A 151      21.423  28.860 -33.344  1.00  0.67           C  
ATOM   2407  CD2 PHE A 151      19.270  28.545 -32.396  1.00  0.67           C  
ATOM   2408  CE1 PHE A 151      21.353  30.207 -33.039  1.00  0.67           C  
ATOM   2409  CE2 PHE A 151      19.195  29.868 -32.094  1.00  0.67           C  
ATOM   2410  CZ  PHE A 151      20.233  30.706 -32.415  1.00  0.67           C  
ATOM   2411  H   PHE A 151      20.848  26.658 -30.328  1.00  0.67           H  
ATOM   2412  HA  PHE A 151      20.897  24.664 -32.497  1.00  0.67           H  
ATOM   2413 1HB  PHE A 151      20.953  26.435 -34.303  1.00  0.67           H  
ATOM   2414 2HB  PHE A 151      19.382  26.230 -33.539  1.00  0.67           H  
ATOM   2415  HD1 PHE A 151      22.305  28.451 -33.843  1.00  0.67           H  
ATOM   2416  HD2 PHE A 151      18.447  27.895 -32.145  1.00  0.67           H  
ATOM   2417  HE1 PHE A 151      22.175  30.870 -33.293  1.00  0.67           H  
ATOM   2418  HE2 PHE A 151      18.304  30.257 -31.602  1.00  0.67           H  
ATOM   2419  HZ  PHE A 151      20.162  31.760 -32.174  1.00  0.67           H  
ATOM   2420  N   SER A 152      23.188  25.323 -33.299  1.00  0.69           N  
ATOM   2421  CA  SER A 152      24.579  25.648 -33.566  1.00  0.69           C  
ATOM   2422  C   SER A 152      24.700  26.630 -34.738  1.00  0.69           C  
ATOM   2423  O   SER A 152      23.911  26.593 -35.695  1.00  0.69           O  
ATOM   2424  CB  SER A 152      25.373  24.376 -33.798  1.00  0.69           C  
ATOM   2425  OG  SER A 152      24.933  23.642 -34.930  1.00  0.69           O  
ATOM   2426  H   SER A 152      22.717  24.597 -33.825  1.00  0.69           H  
ATOM   2427  HA  SER A 152      24.988  26.130 -32.687  1.00  0.69           H  
ATOM   2428 1HB  SER A 152      26.429  24.628 -33.910  1.00  0.69           H  
ATOM   2429 2HB  SER A 152      25.279  23.752 -32.918  1.00  0.69           H  
ATOM   2430  HG  SER A 152      25.414  22.805 -34.909  1.00  0.69           H  
ATOM   2431  N   THR A 153      25.728  27.472 -34.683  1.00  0.72           N  
ATOM   2432  CA  THR A 153      25.980  28.465 -35.719  1.00  0.72           C  
ATOM   2433  C   THR A 153      27.372  29.083 -35.697  1.00  0.72           C  
ATOM   2434  O   THR A 153      28.055  29.108 -34.682  1.00  0.72           O  
ATOM   2435  CB  THR A 153      24.954  29.594 -35.625  1.00  0.72           C  
ATOM   2436  OG1 THR A 153      25.190  30.545 -36.681  1.00  0.72           O  
ATOM   2437  CG2 THR A 153      25.059  30.248 -34.284  1.00  0.72           C  
ATOM   2438  H   THR A 153      26.314  27.455 -33.850  1.00  0.72           H  
ATOM   2439  HA  THR A 153      25.855  27.973 -36.683  1.00  0.72           H  
ATOM   2440  HB  THR A 153      23.958  29.190 -35.740  1.00  0.72           H  
ATOM   2441  HG1 THR A 153      24.639  31.344 -36.516  1.00  0.72           H  
ATOM   2442 1HG2 THR A 153      24.327  31.041 -34.210  1.00  0.72           H  
ATOM   2443 2HG2 THR A 153      24.871  29.502 -33.515  1.00  0.72           H  
ATOM   2444 3HG2 THR A 153      26.057  30.654 -34.158  1.00  0.72           H  
ATOM   2445  N   ASN A 154      27.792  29.633 -36.821  1.00  0.78           N  
ATOM   2446  CA  ASN A 154      29.030  30.409 -36.839  1.00  0.78           C  
ATOM   2447  C   ASN A 154      28.846  31.741 -36.085  1.00  0.78           C  
ATOM   2448  O   ASN A 154      29.799  32.314 -35.524  1.00  0.78           O  
ATOM   2449  CB  ASN A 154      29.452  30.668 -38.267  1.00  0.78           C  
ATOM   2450  CG  ASN A 154      29.972  29.436 -38.940  1.00  0.78           C  
ATOM   2451  OD1 ASN A 154      30.469  28.519 -38.280  1.00  0.78           O  
ATOM   2452  ND2 ASN A 154      29.868  29.393 -40.242  1.00  0.78           N  
ATOM   2453  H   ASN A 154      27.216  29.570 -37.651  1.00  0.78           H  
ATOM   2454  HA  ASN A 154      29.809  29.841 -36.328  1.00  0.78           H  
ATOM   2455 1HB  ASN A 154      28.597  31.054 -38.833  1.00  0.78           H  
ATOM   2456 2HB  ASN A 154      30.224  31.435 -38.284  1.00  0.78           H  
ATOM   2457 1HD2 ASN A 154      30.199  28.595 -40.746  1.00  0.78           H  
ATOM   2458 2HD2 ASN A 154      29.456  30.161 -40.735  1.00  0.78           H  
ATOM   2459  N   ASN A 155      27.601  32.226 -36.087  1.00  0.85           N  
ATOM   2460  CA  ASN A 155      27.218  33.498 -35.485  1.00  0.85           C  
ATOM   2461  C   ASN A 155      25.736  33.499 -35.157  1.00  0.85           C  
ATOM   2462  O   ASN A 155      24.908  32.994 -35.922  1.00  0.85           O  
ATOM   2463  CB  ASN A 155      27.548  34.679 -36.382  1.00  0.85           C  
ATOM   2464  CG  ASN A 155      27.411  36.018 -35.666  1.00  0.85           C  
ATOM   2465  OD1 ASN A 155      26.321  36.592 -35.463  1.00  0.85           O  
ATOM   2466  ND2 ASN A 155      28.544  36.540 -35.268  1.00  0.85           N  
ATOM   2467  H   ASN A 155      26.870  31.670 -36.525  1.00  0.85           H  
ATOM   2468  HA  ASN A 155      27.757  33.613 -34.544  1.00  0.85           H  
ATOM   2469 1HB  ASN A 155      28.567  34.580 -36.758  1.00  0.85           H  
ATOM   2470 2HB  ASN A 155      26.884  34.675 -37.245  1.00  0.85           H  
ATOM   2471 1HD2 ASN A 155      28.551  37.418 -34.790  1.00  0.85           H  
ATOM   2472 2HD2 ASN A 155      29.404  36.061 -35.444  1.00  0.85           H  
ATOM   2473  N   LEU A 156      25.390  34.103 -34.037  1.00  0.93           N  
ATOM   2474  CA  LEU A 156      24.003  34.220 -33.606  1.00  0.93           C  
ATOM   2475  C   LEU A 156      23.050  34.816 -34.645  1.00  0.93           C  
ATOM   2476  O   LEU A 156      21.879  34.438 -34.684  1.00  0.93           O  
ATOM   2477  CB  LEU A 156      23.935  35.039 -32.326  1.00  0.93           C  
ATOM   2478  CG  LEU A 156      22.564  35.237 -31.761  1.00  0.93           C  
ATOM   2479  CD1 LEU A 156      21.916  33.908 -31.529  1.00  0.93           C  
ATOM   2480  CD2 LEU A 156      22.705  35.982 -30.440  1.00  0.93           C  
ATOM   2481  H   LEU A 156      26.114  34.496 -33.449  1.00  0.93           H  
ATOM   2482  HA  LEU A 156      23.649  33.218 -33.371  1.00  0.93           H  
ATOM   2483 1HB  LEU A 156      24.536  34.577 -31.581  1.00  0.93           H  
ATOM   2484 2HB  LEU A 156      24.347  36.028 -32.534  1.00  0.93           H  
ATOM   2485  HG  LEU A 156      21.960  35.803 -32.458  1.00  0.93           H  
ATOM   2486 1HD1 LEU A 156      20.933  34.032 -31.118  1.00  0.93           H  
ATOM   2487 2HD1 LEU A 156      21.847  33.380 -32.475  1.00  0.93           H  
ATOM   2488 3HD1 LEU A 156      22.497  33.359 -30.862  1.00  0.93           H  
ATOM   2489 1HD2 LEU A 156      21.745  36.137 -29.994  1.00  0.93           H  
ATOM   2490 2HD2 LEU A 156      23.319  35.395 -29.761  1.00  0.93           H  
ATOM   2491 3HD2 LEU A 156      23.179  36.947 -30.619  1.00  0.93           H  
ATOM   2492  N   GLU A 157      23.527  35.753 -35.470  1.00  1.02           N  
ATOM   2493  CA  GLU A 157      22.644  36.405 -36.434  1.00  1.02           C  
ATOM   2494  C   GLU A 157      22.524  35.650 -37.773  1.00  1.02           C  
ATOM   2495  O   GLU A 157      21.816  36.106 -38.675  1.00  1.02           O  
ATOM   2496  CB  GLU A 157      23.137  37.831 -36.725  1.00  1.02           C  
ATOM   2497  CG  GLU A 157      23.178  38.791 -35.521  1.00  1.02           C  
ATOM   2498  CD  GLU A 157      21.837  39.072 -34.887  1.00  1.02           C  
ATOM   2499  OE1 GLU A 157      20.889  39.322 -35.587  1.00  1.02           O  
ATOM   2500  OE2 GLU A 157      21.780  39.055 -33.674  1.00  1.02           O  
ATOM   2501  H   GLU A 157      24.509  36.019 -35.432  1.00  1.02           H  
ATOM   2502  HA  GLU A 157      21.650  36.463 -35.993  1.00  1.02           H  
ATOM   2503 1HB  GLU A 157      24.148  37.778 -37.134  1.00  1.02           H  
ATOM   2504 2HB  GLU A 157      22.503  38.282 -37.487  1.00  1.02           H  
ATOM   2505 1HG  GLU A 157      23.833  38.356 -34.763  1.00  1.02           H  
ATOM   2506 2HG  GLU A 157      23.623  39.732 -35.843  1.00  1.02           H  
ATOM   2507  N   ASP A 158      23.227  34.526 -37.929  1.00  1.11           N  
ATOM   2508  CA  ASP A 158      23.168  33.770 -39.180  1.00  1.11           C  
ATOM   2509  C   ASP A 158      21.913  32.913 -39.307  1.00  1.11           C  
ATOM   2510  O   ASP A 158      21.277  32.538 -38.323  1.00  1.11           O  
ATOM   2511  CB  ASP A 158      24.400  32.890 -39.376  1.00  1.11           C  
ATOM   2512  CG  ASP A 158      25.672  33.692 -39.681  1.00  1.11           C  
ATOM   2513  OD1 ASP A 158      25.568  34.858 -39.978  1.00  1.11           O  
ATOM   2514  OD2 ASP A 158      26.734  33.121 -39.630  1.00  1.11           O  
ATOM   2515  H   ASP A 158      23.791  34.163 -37.162  1.00  1.11           H  
ATOM   2516  HA  ASP A 158      23.155  34.489 -39.999  1.00  1.11           H  
ATOM   2517 1HB  ASP A 158      24.566  32.314 -38.473  1.00  1.11           H  
ATOM   2518 2HB  ASP A 158      24.218  32.180 -40.183  1.00  1.11           H  
ATOM   2519  N   ARG A 159      21.565  32.581 -40.545  1.00  1.19           N  
ATOM   2520  CA  ARG A 159      20.443  31.687 -40.802  1.00  1.19           C  
ATOM   2521  C   ARG A 159      20.674  30.312 -40.186  1.00  1.19           C  
ATOM   2522  O   ARG A 159      21.753  29.732 -40.325  1.00  1.19           O  
ATOM   2523  CB  ARG A 159      20.203  31.531 -42.296  1.00  1.19           C  
ATOM   2524  CG  ARG A 159      18.978  30.691 -42.666  1.00  1.19           C  
ATOM   2525  CD  ARG A 159      18.734  30.677 -44.135  1.00  1.19           C  
ATOM   2526  NE  ARG A 159      17.564  29.883 -44.481  1.00  1.19           N  
ATOM   2527  CZ  ARG A 159      17.058  29.755 -45.725  1.00  1.19           C  
ATOM   2528  NH1 ARG A 159      17.626  30.374 -46.737  1.00  1.19           N  
ATOM   2529  NH2 ARG A 159      15.989  29.005 -45.927  1.00  1.19           N  
ATOM   2530  H   ARG A 159      22.103  32.942 -41.320  1.00  1.19           H  
ATOM   2531  HA  ARG A 159      19.550  32.120 -40.350  1.00  1.19           H  
ATOM   2532 1HB  ARG A 159      20.081  32.512 -42.751  1.00  1.19           H  
ATOM   2533 2HB  ARG A 159      21.072  31.060 -42.755  1.00  1.19           H  
ATOM   2534 1HG  ARG A 159      19.134  29.658 -42.345  1.00  1.19           H  
ATOM   2535 2HG  ARG A 159      18.094  31.092 -42.170  1.00  1.19           H  
ATOM   2536 1HD  ARG A 159      18.575  31.695 -44.491  1.00  1.19           H  
ATOM   2537 2HD  ARG A 159      19.598  30.245 -44.638  1.00  1.19           H  
ATOM   2538  HE  ARG A 159      17.097  29.389 -43.730  1.00  1.19           H  
ATOM   2539 1HH1 ARG A 159      18.443  30.948 -46.584  1.00  1.19           H  
ATOM   2540 2HH1 ARG A 159      17.245  30.276 -47.667  1.00  1.19           H  
ATOM   2541 1HH2 ARG A 159      15.553  28.530 -45.150  1.00  1.19           H  
ATOM   2542 2HH2 ARG A 159      15.609  28.908 -46.857  1.00  1.19           H  
ATOM   2543  N   ILE A 160      19.642  29.793 -39.536  1.00  1.23           N  
ATOM   2544  CA  ILE A 160      19.669  28.477 -38.914  1.00  1.23           C  
ATOM   2545  C   ILE A 160      19.044  27.476 -39.877  1.00  1.23           C  
ATOM   2546  O   ILE A 160      18.005  27.749 -40.478  1.00  1.23           O  
ATOM   2547  CB  ILE A 160      18.996  28.501 -37.533  1.00  1.23           C  
ATOM   2548  CG1 ILE A 160      19.695  29.583 -36.701  1.00  1.23           C  
ATOM   2549  CG2 ILE A 160      19.100  27.132 -36.827  1.00  1.23           C  
ATOM   2550  CD1 ILE A 160      21.195  29.372 -36.589  1.00  1.23           C  
ATOM   2551  H   ILE A 160      18.803  30.347 -39.459  1.00  1.23           H  
ATOM   2552  HA  ILE A 160      20.708  28.184 -38.761  1.00  1.23           H  
ATOM   2553  HB  ILE A 160      17.953  28.782 -37.641  1.00  1.23           H  
ATOM   2554 1HG1 ILE A 160      19.522  30.561 -37.155  1.00  1.23           H  
ATOM   2555 2HG1 ILE A 160      19.275  29.587 -35.693  1.00  1.23           H  
ATOM   2556 1HG2 ILE A 160      18.632  27.198 -35.848  1.00  1.23           H  
ATOM   2557 2HG2 ILE A 160      18.603  26.371 -37.407  1.00  1.23           H  
ATOM   2558 3HG2 ILE A 160      20.151  26.863 -36.707  1.00  1.23           H  
ATOM   2559 1HD1 ILE A 160      21.628  30.174 -35.993  1.00  1.23           H  
ATOM   2560 2HD1 ILE A 160      21.401  28.410 -36.125  1.00  1.23           H  
ATOM   2561 3HD1 ILE A 160      21.646  29.388 -37.576  1.00  1.23           H  
ATOM   2562  N   HIS A 161      19.697  26.331 -40.034  1.00  1.22           N  
ATOM   2563  CA  HIS A 161      19.326  25.309 -41.013  1.00  1.22           C  
ATOM   2564  C   HIS A 161      18.258  24.312 -40.564  1.00  1.22           C  
ATOM   2565  O   HIS A 161      18.054  23.282 -41.208  1.00  1.22           O  
ATOM   2566  CB  HIS A 161      20.588  24.532 -41.377  1.00  1.22           C  
ATOM   2567  CG  HIS A 161      21.598  25.387 -42.063  1.00  1.22           C  
ATOM   2568  ND1 HIS A 161      21.446  25.829 -43.362  1.00  1.22           N  
ATOM   2569  CD2 HIS A 161      22.762  25.912 -41.619  1.00  1.22           C  
ATOM   2570  CE1 HIS A 161      22.482  26.584 -43.687  1.00  1.22           C  
ATOM   2571  NE2 HIS A 161      23.293  26.649 -42.647  1.00  1.22           N  
ATOM   2572  H   HIS A 161      20.526  26.177 -39.473  1.00  1.22           H  
ATOM   2573  HA  HIS A 161      18.954  25.803 -41.910  1.00  1.22           H  
ATOM   2574 1HB  HIS A 161      21.038  24.118 -40.472  1.00  1.22           H  
ATOM   2575 2HB  HIS A 161      20.332  23.700 -42.031  1.00  1.22           H  
ATOM   2576  HD2 HIS A 161      23.195  25.778 -40.626  1.00  1.22           H  
ATOM   2577  HE1 HIS A 161      22.637  27.074 -44.648  1.00  1.22           H  
ATOM   2578  HE2 HIS A 161      24.162  27.162 -42.606  1.00  1.22           H  
ATOM   2579  N   LYS A 162      17.603  24.594 -39.442  1.00  1.17           N  
ATOM   2580  CA  LYS A 162      16.506  23.798 -38.859  1.00  1.17           C  
ATOM   2581  C   LYS A 162      16.891  22.407 -38.346  1.00  1.17           C  
ATOM   2582  O   LYS A 162      16.639  22.083 -37.188  1.00  1.17           O  
ATOM   2583  CB  LYS A 162      15.339  23.657 -39.845  1.00  1.17           C  
ATOM   2584  CG  LYS A 162      14.595  24.953 -40.130  1.00  1.17           C  
ATOM   2585  CD  LYS A 162      13.439  24.722 -41.096  1.00  1.17           C  
ATOM   2586  CE  LYS A 162      12.682  26.012 -41.383  1.00  1.17           C  
ATOM   2587  NZ  LYS A 162      11.563  25.797 -42.344  1.00  1.17           N  
ATOM   2588  H   LYS A 162      17.859  25.450 -38.976  1.00  1.17           H  
ATOM   2589  HA  LYS A 162      16.130  24.354 -38.000  1.00  1.17           H  
ATOM   2590 1HB  LYS A 162      15.675  23.247 -40.791  1.00  1.17           H  
ATOM   2591 2HB  LYS A 162      14.615  22.952 -39.436  1.00  1.17           H  
ATOM   2592 1HG  LYS A 162      14.206  25.360 -39.197  1.00  1.17           H  
ATOM   2593 2HG  LYS A 162      15.285  25.680 -40.564  1.00  1.17           H  
ATOM   2594 1HD  LYS A 162      13.825  24.322 -42.035  1.00  1.17           H  
ATOM   2595 2HD  LYS A 162      12.749  23.994 -40.669  1.00  1.17           H  
ATOM   2596 1HE  LYS A 162      12.276  26.403 -40.451  1.00  1.17           H  
ATOM   2597 2HE  LYS A 162      13.372  26.744 -41.802  1.00  1.17           H  
ATOM   2598 1HZ  LYS A 162      11.086  26.672 -42.509  1.00  1.17           H  
ATOM   2599 2HZ  LYS A 162      11.929  25.443 -43.217  1.00  1.17           H  
ATOM   2600 3HZ  LYS A 162      10.912  25.127 -41.958  1.00  1.17           H  
ATOM   2601  N   LYS A 163      17.528  21.593 -39.176  1.00  1.10           N  
ATOM   2602  CA  LYS A 163      17.904  20.238 -38.794  1.00  1.10           C  
ATOM   2603  C   LYS A 163      18.819  20.224 -37.574  1.00  1.10           C  
ATOM   2604  O   LYS A 163      18.726  19.334 -36.722  1.00  1.10           O  
ATOM   2605  CB  LYS A 163      18.598  19.541 -39.967  1.00  1.10           C  
ATOM   2606  CG  LYS A 163      17.672  19.200 -41.124  1.00  1.10           C  
ATOM   2607  CD  LYS A 163      18.426  18.520 -42.261  1.00  1.10           C  
ATOM   2608  CE  LYS A 163      17.498  18.182 -43.419  1.00  1.10           C  
ATOM   2609  NZ  LYS A 163      18.230  17.550 -44.551  1.00  1.10           N  
ATOM   2610  H   LYS A 163      17.723  21.932 -40.111  1.00  1.10           H  
ATOM   2611  HA  LYS A 163      16.997  19.688 -38.541  1.00  1.10           H  
ATOM   2612 1HB  LYS A 163      19.383  20.193 -40.354  1.00  1.10           H  
ATOM   2613 2HB  LYS A 163      19.073  18.625 -39.623  1.00  1.10           H  
ATOM   2614 1HG  LYS A 163      16.878  18.542 -40.776  1.00  1.10           H  
ATOM   2615 2HG  LYS A 163      17.220  20.123 -41.497  1.00  1.10           H  
ATOM   2616 1HD  LYS A 163      19.215  19.184 -42.619  1.00  1.10           H  
ATOM   2617 2HD  LYS A 163      18.886  17.602 -41.895  1.00  1.10           H  
ATOM   2618 1HE  LYS A 163      16.728  17.496 -43.069  1.00  1.10           H  
ATOM   2619 2HE  LYS A 163      17.022  19.097 -43.773  1.00  1.10           H  
ATOM   2620 1HZ  LYS A 163      17.582  17.341 -45.297  1.00  1.10           H  
ATOM   2621 2HZ  LYS A 163      18.940  18.185 -44.890  1.00  1.10           H  
ATOM   2622 3HZ  LYS A 163      18.666  16.696 -44.235  1.00  1.10           H  
ATOM   2623  N   ASN A 164      19.674  21.245 -37.456  1.00  1.02           N  
ATOM   2624  CA  ASN A 164      20.608  21.328 -36.337  1.00  1.02           C  
ATOM   2625  C   ASN A 164      20.021  22.073 -35.137  1.00  1.02           C  
ATOM   2626  O   ASN A 164      20.746  22.387 -34.185  1.00  1.02           O  
ATOM   2627  CB  ASN A 164      21.880  22.049 -36.737  1.00  1.02           C  
ATOM   2628  CG  ASN A 164      21.656  23.538 -37.031  1.00  1.02           C  
ATOM   2629  OD1 ASN A 164      20.656  23.947 -37.647  1.00  1.02           O  
ATOM   2630  ND2 ASN A 164      22.583  24.337 -36.552  1.00  1.02           N  
ATOM   2631  H   ASN A 164      19.685  21.957 -38.170  1.00  1.02           H  
ATOM   2632  HA  ASN A 164      20.859  20.315 -36.013  1.00  1.02           H  
ATOM   2633 1HB  ASN A 164      22.615  21.955 -35.933  1.00  1.02           H  
ATOM   2634 2HB  ASN A 164      22.303  21.570 -37.620  1.00  1.02           H  
ATOM   2635 1HD2 ASN A 164      22.547  25.336 -36.651  1.00  1.02           H  
ATOM   2636 2HD2 ASN A 164      23.369  23.963 -36.052  1.00  1.02           H  
ATOM   2637  N   SER A 165      18.725  22.382 -35.182  1.00  0.96           N  
ATOM   2638  CA  SER A 165      18.112  23.098 -34.084  1.00  0.96           C  
ATOM   2639  C   SER A 165      17.251  22.178 -33.238  1.00  0.96           C  
ATOM   2640  O   SER A 165      16.832  21.104 -33.677  1.00  0.96           O  
ATOM   2641  CB  SER A 165      17.264  24.257 -34.604  1.00  0.96           C  
ATOM   2642  OG  SER A 165      16.117  23.807 -35.285  1.00  0.96           O  
ATOM   2643  H   SER A 165      18.142  22.118 -35.972  1.00  0.96           H  
ATOM   2644  HA  SER A 165      18.902  23.498 -33.460  1.00  0.96           H  
ATOM   2645 1HB  SER A 165      16.975  24.899 -33.772  1.00  0.96           H  
ATOM   2646 2HB  SER A 165      17.869  24.850 -35.279  1.00  0.96           H  
ATOM   2647  HG  SER A 165      16.392  23.015 -35.790  1.00  0.96           H  
ATOM   2648  N   VAL A 166      16.945  22.623 -32.031  1.00  0.92           N  
ATOM   2649  CA  VAL A 166      16.053  21.885 -31.163  1.00  0.92           C  
ATOM   2650  C   VAL A 166      14.908  22.765 -30.740  1.00  0.92           C  
ATOM   2651  O   VAL A 166      15.132  23.694 -29.966  1.00  0.92           O  
ATOM   2652  CB  VAL A 166      16.763  21.500 -29.870  1.00  0.92           C  
ATOM   2653  CG1 VAL A 166      15.844  20.711 -29.012  1.00  0.92           C  
ATOM   2654  CG2 VAL A 166      17.980  20.809 -30.142  1.00  0.92           C  
ATOM   2655  H   VAL A 166      17.364  23.495 -31.723  1.00  0.92           H  
ATOM   2656  HA  VAL A 166      15.675  21.003 -31.683  1.00  0.92           H  
ATOM   2657  HB  VAL A 166      16.999  22.404 -29.324  1.00  0.92           H  
ATOM   2658 1HG1 VAL A 166      16.330  20.458 -28.079  1.00  0.92           H  
ATOM   2659 2HG1 VAL A 166      14.946  21.298 -28.808  1.00  0.92           H  
ATOM   2660 3HG1 VAL A 166      15.576  19.798 -29.538  1.00  0.92           H  
ATOM   2661 1HG2 VAL A 166      18.452  20.572 -29.202  1.00  0.92           H  
ATOM   2662 2HG2 VAL A 166      17.755  19.920 -30.668  1.00  0.92           H  
ATOM   2663 3HG2 VAL A 166      18.640  21.436 -30.739  1.00  0.92           H  
ATOM   2664  N   ARG A 167      13.691  22.497 -31.212  1.00  0.90           N  
ATOM   2665  CA  ARG A 167      12.580  23.343 -30.786  1.00  0.90           C  
ATOM   2666  C   ARG A 167      11.821  22.672 -29.663  1.00  0.90           C  
ATOM   2667  O   ARG A 167      11.628  21.448 -29.672  1.00  0.90           O  
ATOM   2668  CB  ARG A 167      11.619  23.689 -31.896  1.00  0.90           C  
ATOM   2669  CG  ARG A 167      12.196  24.519 -33.022  1.00  0.90           C  
ATOM   2670  CD  ARG A 167      11.127  25.005 -33.939  1.00  0.90           C  
ATOM   2671  NE  ARG A 167      10.449  23.927 -34.641  1.00  0.90           N  
ATOM   2672  CZ  ARG A 167       9.346  24.096 -35.398  1.00  0.90           C  
ATOM   2673  NH1 ARG A 167       8.822  25.294 -35.537  1.00  0.90           N  
ATOM   2674  NH2 ARG A 167       8.787  23.073 -35.995  1.00  0.90           N  
ATOM   2675  H   ARG A 167      13.545  21.730 -31.853  1.00  0.90           H  
ATOM   2676  HA  ARG A 167      12.982  24.281 -30.411  1.00  0.90           H  
ATOM   2677 1HB  ARG A 167      11.224  22.772 -32.330  1.00  0.90           H  
ATOM   2678 2HB  ARG A 167      10.775  24.242 -31.478  1.00  0.90           H  
ATOM   2679 1HG  ARG A 167      12.701  25.385 -32.601  1.00  0.90           H  
ATOM   2680 2HG  ARG A 167      12.910  23.925 -33.596  1.00  0.90           H  
ATOM   2681 1HD  ARG A 167      10.380  25.557 -33.362  1.00  0.90           H  
ATOM   2682 2HD  ARG A 167      11.568  25.668 -34.682  1.00  0.90           H  
ATOM   2683  HE  ARG A 167      10.823  22.990 -34.556  1.00  0.90           H  
ATOM   2684 1HH1 ARG A 167       9.235  26.085 -35.072  1.00  0.90           H  
ATOM   2685 2HH1 ARG A 167       7.992  25.423 -36.106  1.00  0.90           H  
ATOM   2686 1HH2 ARG A 167       9.139  22.120 -35.893  1.00  0.90           H  
ATOM   2687 2HH2 ARG A 167       7.947  23.195 -36.559  1.00  0.90           H  
ATOM   2688  N   LEU A 168      11.359  23.481 -28.732  1.00  0.89           N  
ATOM   2689  CA  LEU A 168      10.661  23.006 -27.564  1.00  0.89           C  
ATOM   2690  C   LEU A 168       9.525  23.939 -27.129  1.00  0.89           C  
ATOM   2691  O   LEU A 168       9.752  25.112 -26.840  1.00  0.89           O  
ATOM   2692  CB  LEU A 168      11.758  22.947 -26.515  1.00  0.89           C  
ATOM   2693  CG  LEU A 168      11.549  22.394 -25.288  1.00  0.89           C  
ATOM   2694  CD1 LEU A 168      12.952  22.100 -24.730  1.00  0.89           C  
ATOM   2695  CD2 LEU A 168      10.795  23.346 -24.495  1.00  0.89           C  
ATOM   2696  H   LEU A 168      11.598  24.468 -28.791  1.00  0.89           H  
ATOM   2697  HA  LEU A 168      10.254  22.019 -27.767  1.00  0.89           H  
ATOM   2698 1HB  LEU A 168      12.593  22.396 -26.951  1.00  0.89           H  
ATOM   2699 2HB  LEU A 168      12.101  23.954 -26.352  1.00  0.89           H  
ATOM   2700  HG  LEU A 168      10.992  21.469 -25.367  1.00  0.89           H  
ATOM   2701 1HD1 LEU A 168      12.922  21.679 -23.765  1.00  0.89           H  
ATOM   2702 2HD1 LEU A 168      13.466  21.406 -25.394  1.00  0.89           H  
ATOM   2703 3HD1 LEU A 168      13.500  23.035 -24.682  1.00  0.89           H  
ATOM   2704 1HD2 LEU A 168      10.625  22.971 -23.532  1.00  0.89           H  
ATOM   2705 2HD2 LEU A 168      11.338  24.267 -24.430  1.00  0.89           H  
ATOM   2706 3HD2 LEU A 168       9.849  23.525 -24.962  1.00  0.89           H  
ATOM   2707  N   MET A 169       8.293  23.437 -27.094  1.00  0.88           N  
ATOM   2708  CA  MET A 169       7.178  24.284 -26.671  1.00  0.88           C  
ATOM   2709  C   MET A 169       6.992  24.198 -25.161  1.00  0.88           C  
ATOM   2710  O   MET A 169       6.988  23.098 -24.600  1.00  0.88           O  
ATOM   2711  CB  MET A 169       5.890  23.879 -27.395  1.00  0.88           C  
ATOM   2712  CG  MET A 169       4.639  24.708 -27.044  1.00  0.88           C  
ATOM   2713  SD  MET A 169       4.708  26.413 -27.642  1.00  0.88           S  
ATOM   2714  CE  MET A 169       4.469  26.186 -29.400  1.00  0.88           C  
ATOM   2715  H   MET A 169       8.128  22.473 -27.344  1.00  0.88           H  
ATOM   2716  HA  MET A 169       7.405  25.322 -26.917  1.00  0.88           H  
ATOM   2717 1HB  MET A 169       6.044  23.964 -28.470  1.00  0.88           H  
ATOM   2718 2HB  MET A 169       5.665  22.836 -27.178  1.00  0.88           H  
ATOM   2719 1HG  MET A 169       3.758  24.235 -27.472  1.00  0.88           H  
ATOM   2720 2HG  MET A 169       4.511  24.736 -25.960  1.00  0.88           H  
ATOM   2721 1HE  MET A 169       4.496  27.150 -29.903  1.00  0.88           H  
ATOM   2722 2HE  MET A 169       5.266  25.556 -29.800  1.00  0.88           H  
ATOM   2723 3HE  MET A 169       3.503  25.715 -29.580  1.00  0.88           H  
ATOM   2724  N   ILE A 170       6.828  25.354 -24.524  1.00  0.86           N  
ATOM   2725  CA  ILE A 170       6.577  25.449 -23.089  1.00  0.86           C  
ATOM   2726  C   ILE A 170       5.303  26.257 -22.874  1.00  0.86           C  
ATOM   2727  O   ILE A 170       4.760  26.853 -23.809  1.00  0.86           O  
ATOM   2728  CB  ILE A 170       7.761  26.068 -22.286  1.00  0.86           C  
ATOM   2729  CG1 ILE A 170       8.033  27.470 -22.700  1.00  0.86           C  
ATOM   2730  CG2 ILE A 170       8.990  25.265 -22.445  1.00  0.86           C  
ATOM   2731  CD1 ILE A 170       9.028  28.172 -21.821  1.00  0.86           C  
ATOM   2732  H   ILE A 170       6.864  26.216 -25.068  1.00  0.86           H  
ATOM   2733  HA  ILE A 170       6.406  24.450 -22.691  1.00  0.86           H  
ATOM   2734  HB  ILE A 170       7.493  26.090 -21.236  1.00  0.86           H  
ATOM   2735 1HG1 ILE A 170       8.406  27.470 -23.727  1.00  0.86           H  
ATOM   2736 2HG1 ILE A 170       7.117  28.012 -22.659  1.00  0.86           H  
ATOM   2737 1HG2 ILE A 170       9.789  25.705 -21.857  1.00  0.86           H  
ATOM   2738 2HG2 ILE A 170       8.807  24.243 -22.114  1.00  0.86           H  
ATOM   2739 3HG2 ILE A 170       9.255  25.281 -23.486  1.00  0.86           H  
ATOM   2740 1HD1 ILE A 170       9.176  29.175 -22.181  1.00  0.86           H  
ATOM   2741 2HD1 ILE A 170       8.657  28.202 -20.799  1.00  0.86           H  
ATOM   2742 3HD1 ILE A 170       9.962  27.638 -21.845  1.00  0.86           H  
ATOM   2743  N   ARG A 171       4.826  26.280 -21.647  1.00  0.84           N  
ATOM   2744  CA  ARG A 171       3.613  27.008 -21.317  1.00  0.84           C  
ATOM   2745  C   ARG A 171       3.773  27.881 -20.086  1.00  0.84           C  
ATOM   2746  O   ARG A 171       4.414  27.478 -19.126  1.00  0.84           O  
ATOM   2747  CB  ARG A 171       2.487  25.998 -21.081  1.00  0.84           C  
ATOM   2748  CG  ARG A 171       1.145  26.560 -20.745  1.00  0.84           C  
ATOM   2749  CD  ARG A 171       0.033  25.541 -20.686  1.00  0.84           C  
ATOM   2750  NE  ARG A 171       0.141  24.561 -19.630  1.00  0.84           N  
ATOM   2751  CZ  ARG A 171      -0.894  23.770 -19.214  1.00  0.84           C  
ATOM   2752  NH1 ARG A 171      -2.087  23.888 -19.738  1.00  0.84           N  
ATOM   2753  NH2 ARG A 171      -0.696  22.876 -18.267  1.00  0.84           N  
ATOM   2754  H   ARG A 171       5.305  25.738 -20.925  1.00  0.84           H  
ATOM   2755  HA  ARG A 171       3.349  27.645 -22.162  1.00  0.84           H  
ATOM   2756 1HB  ARG A 171       2.379  25.354 -21.951  1.00  0.84           H  
ATOM   2757 2HB  ARG A 171       2.764  25.378 -20.253  1.00  0.84           H  
ATOM   2758 1HG  ARG A 171       1.181  27.096 -19.801  1.00  0.84           H  
ATOM   2759 2HG  ARG A 171       0.900  27.221 -21.519  1.00  0.84           H  
ATOM   2760 1HD  ARG A 171      -0.912  26.064 -20.557  1.00  0.84           H  
ATOM   2761 2HD  ARG A 171       0.027  24.998 -21.623  1.00  0.84           H  
ATOM   2762  HE  ARG A 171       1.056  24.415 -19.194  1.00  0.84           H  
ATOM   2763 1HH1 ARG A 171      -2.268  24.569 -20.458  1.00  0.84           H  
ATOM   2764 2HH1 ARG A 171      -2.844  23.269 -19.420  1.00  0.84           H  
ATOM   2765 1HH2 ARG A 171       0.247  22.764 -17.879  1.00  0.84           H  
ATOM   2766 2HH2 ARG A 171      -1.450  22.296 -17.929  1.00  0.84           H  
ATOM   2767  N   LYS A 172       3.232  29.090 -20.126  1.00  0.82           N  
ATOM   2768  CA  LYS A 172       3.180  29.928 -18.928  1.00  0.82           C  
ATOM   2769  C   LYS A 172       1.756  29.900 -18.371  1.00  0.82           C  
ATOM   2770  O   LYS A 172       0.780  30.027 -19.125  1.00  0.82           O  
ATOM   2771  CB  LYS A 172       3.669  31.354 -19.206  1.00  0.82           C  
ATOM   2772  CG  LYS A 172       5.171  31.497 -19.411  1.00  0.82           C  
ATOM   2773  CD  LYS A 172       5.512  32.888 -19.900  1.00  0.82           C  
ATOM   2774  CE  LYS A 172       5.654  33.943 -18.888  1.00  0.82           C  
ATOM   2775  NZ  LYS A 172       4.368  34.565 -18.606  1.00  0.82           N  
ATOM   2776  H   LYS A 172       2.795  29.404 -20.978  1.00  0.82           H  
ATOM   2777  HA  LYS A 172       3.835  29.503 -18.165  1.00  0.82           H  
ATOM   2778 1HB  LYS A 172       3.182  31.744 -20.095  1.00  0.82           H  
ATOM   2779 2HB  LYS A 172       3.386  31.998 -18.370  1.00  0.82           H  
ATOM   2780 1HG  LYS A 172       5.682  31.323 -18.464  1.00  0.82           H  
ATOM   2781 2HG  LYS A 172       5.520  30.763 -20.139  1.00  0.82           H  
ATOM   2782 1HD  LYS A 172       6.349  32.884 -20.542  1.00  0.82           H  
ATOM   2783 2HD  LYS A 172       4.655  33.215 -20.425  1.00  0.82           H  
ATOM   2784 1HE  LYS A 172       6.049  33.516 -17.974  1.00  0.82           H  
ATOM   2785 2HE  LYS A 172       6.339  34.706 -19.256  1.00  0.82           H  
ATOM   2786 1HZ  LYS A 172       4.469  35.274 -17.902  1.00  0.82           H  
ATOM   2787 2HZ  LYS A 172       3.920  34.973 -19.426  1.00  0.82           H  
ATOM   2788 3HZ  LYS A 172       3.735  33.872 -18.252  1.00  0.82           H  
ATOM   2789  N   ILE A 173       1.653  29.725 -17.056  1.00  0.81           N  
ATOM   2790  CA  ILE A 173       0.386  29.649 -16.319  1.00  0.81           C  
ATOM   2791  C   ILE A 173       0.317  30.667 -15.181  1.00  0.81           C  
ATOM   2792  O   ILE A 173       1.285  30.829 -14.443  1.00  0.81           O  
ATOM   2793  CB  ILE A 173       0.204  28.247 -15.707  1.00  0.81           C  
ATOM   2794  CG1 ILE A 173       0.161  27.178 -16.752  1.00  0.81           C  
ATOM   2795  CG2 ILE A 173      -1.044  28.181 -14.817  1.00  0.81           C  
ATOM   2796  CD1 ILE A 173       0.193  25.819 -16.119  1.00  0.81           C  
ATOM   2797  H   ILE A 173       2.523  29.618 -16.530  1.00  0.81           H  
ATOM   2798  HA  ILE A 173      -0.433  29.851 -17.009  1.00  0.81           H  
ATOM   2799  HB  ILE A 173       1.062  28.032 -15.125  1.00  0.81           H  
ATOM   2800 1HG1 ILE A 173      -0.742  27.279 -17.358  1.00  0.81           H  
ATOM   2801 2HG1 ILE A 173       1.031  27.266 -17.397  1.00  0.81           H  
ATOM   2802 1HG2 ILE A 173      -1.120  27.190 -14.379  1.00  0.81           H  
ATOM   2803 2HG2 ILE A 173      -0.973  28.909 -14.020  1.00  0.81           H  
ATOM   2804 3HG2 ILE A 173      -1.938  28.385 -15.417  1.00  0.81           H  
ATOM   2805 1HD1 ILE A 173       0.185  25.063 -16.874  1.00  0.81           H  
ATOM   2806 2HD1 ILE A 173       1.099  25.722 -15.522  1.00  0.81           H  
ATOM   2807 3HD1 ILE A 173      -0.675  25.698 -15.472  1.00  0.81           H  
ATOM   2808  N   GLN A 174      -0.805  31.375 -15.041  1.00  0.82           N  
ATOM   2809  CA  GLN A 174      -0.948  32.318 -13.926  1.00  0.82           C  
ATOM   2810  C   GLN A 174      -1.261  31.575 -12.630  1.00  0.82           C  
ATOM   2811  O   GLN A 174      -2.209  30.781 -12.577  1.00  0.82           O  
ATOM   2812  CB  GLN A 174      -2.055  33.339 -14.153  1.00  0.82           C  
ATOM   2813  CG  GLN A 174      -2.152  34.390 -13.068  1.00  0.82           C  
ATOM   2814  CD  GLN A 174      -1.055  35.390 -13.101  1.00  0.82           C  
ATOM   2815  OE1 GLN A 174      -0.890  36.109 -14.114  1.00  0.82           O  
ATOM   2816  NE2 GLN A 174      -0.273  35.464 -12.034  1.00  0.82           N  
ATOM   2817  H   GLN A 174      -1.566  31.236 -15.693  1.00  0.82           H  
ATOM   2818  HA  GLN A 174      -0.020  32.842 -13.772  1.00  0.82           H  
ATOM   2819 1HB  GLN A 174      -1.945  33.844 -15.085  1.00  0.82           H  
ATOM   2820 2HB  GLN A 174      -2.994  32.832 -14.166  1.00  0.82           H  
ATOM   2821 1HG  GLN A 174      -3.092  34.920 -13.161  1.00  0.82           H  
ATOM   2822 2HG  GLN A 174      -2.098  33.894 -12.116  1.00  0.82           H  
ATOM   2823 1HE2 GLN A 174       0.484  36.105 -12.045  1.00  0.82           H  
ATOM   2824 2HE2 GLN A 174      -0.420  34.834 -11.217  1.00  0.82           H  
ATOM   2825  N   TYR A 175      -0.466  31.855 -11.608  1.00  0.86           N  
ATOM   2826  CA  TYR A 175      -0.593  31.301 -10.274  1.00  0.86           C  
ATOM   2827  C   TYR A 175      -1.049  32.321  -9.249  1.00  0.86           C  
ATOM   2828  O   TYR A 175      -0.801  33.533  -9.365  1.00  0.86           O  
ATOM   2829  CB  TYR A 175       0.717  30.683  -9.821  1.00  0.86           C  
ATOM   2830  CG  TYR A 175       1.005  29.384 -10.493  1.00  0.86           C  
ATOM   2831  CD1 TYR A 175       1.468  29.351 -11.749  1.00  0.86           C  
ATOM   2832  CD2 TYR A 175       0.845  28.234  -9.810  1.00  0.86           C  
ATOM   2833  CE1 TYR A 175       1.761  28.159 -12.353  1.00  0.86           C  
ATOM   2834  CE2 TYR A 175       1.144  27.028 -10.391  1.00  0.86           C  
ATOM   2835  CZ  TYR A 175       1.596  26.992 -11.673  1.00  0.86           C  
ATOM   2836  OH  TYR A 175       1.909  25.796 -12.272  1.00  0.86           O  
ATOM   2837  H   TYR A 175       0.295  32.496 -11.777  1.00  0.86           H  
ATOM   2838  HA  TYR A 175      -1.338  30.522 -10.317  1.00  0.86           H  
ATOM   2839 1HB  TYR A 175       1.531  31.377 -10.029  1.00  0.86           H  
ATOM   2840 2HB  TYR A 175       0.688  30.516  -8.743  1.00  0.86           H  
ATOM   2841  HD1 TYR A 175       1.615  30.282 -12.262  1.00  0.86           H  
ATOM   2842  HD2 TYR A 175       0.487  28.280  -8.807  1.00  0.86           H  
ATOM   2843  HE1 TYR A 175       2.146  28.148 -13.358  1.00  0.86           H  
ATOM   2844  HE2 TYR A 175       1.017  26.108  -9.827  1.00  0.86           H  
ATOM   2845  HH  TYR A 175       2.348  25.969 -13.111  1.00  0.86           H  
ATOM   2846  N   ALA A 176      -1.750  31.793  -8.261  1.00  0.92           N  
ATOM   2847  CA  ALA A 176      -2.311  32.531  -7.156  1.00  0.92           C  
ATOM   2848  C   ALA A 176      -1.278  33.046  -6.157  1.00  0.92           C  
ATOM   2849  O   ALA A 176      -0.213  32.455  -6.009  1.00  0.92           O  
ATOM   2850  CB  ALA A 176      -3.287  31.640  -6.411  1.00  0.92           C  
ATOM   2851  H   ALA A 176      -1.926  30.797  -8.304  1.00  0.92           H  
ATOM   2852  HA  ALA A 176      -2.835  33.345  -7.583  1.00  0.92           H  
ATOM   2853 1HB  ALA A 176      -3.746  32.203  -5.603  1.00  0.92           H  
ATOM   2854 2HB  ALA A 176      -4.058  31.282  -7.099  1.00  0.92           H  
ATOM   2855 3HB  ALA A 176      -2.750  30.799  -6.000  1.00  0.92           H  
ATOM   2856  N   PRO A 177      -1.556  34.197  -5.510  1.00  0.98           N  
ATOM   2857  CA  PRO A 177      -0.906  34.725  -4.337  1.00  0.98           C  
ATOM   2858  C   PRO A 177      -1.084  33.750  -3.196  1.00  0.98           C  
ATOM   2859  O   PRO A 177      -2.114  33.081  -3.109  1.00  0.98           O  
ATOM   2860  CB  PRO A 177      -1.690  36.008  -4.048  1.00  0.98           C  
ATOM   2861  CG  PRO A 177      -2.297  36.387  -5.358  1.00  0.98           C  
ATOM   2862  CD  PRO A 177      -2.555  35.104  -6.060  1.00  0.98           C  
ATOM   2863  HA  PRO A 177       0.153  34.917  -4.547  1.00  0.98           H  
ATOM   2864 1HB  PRO A 177      -2.449  35.817  -3.272  1.00  0.98           H  
ATOM   2865 2HB  PRO A 177      -1.020  36.786  -3.646  1.00  0.98           H  
ATOM   2866 1HG  PRO A 177      -3.216  36.973  -5.193  1.00  0.98           H  
ATOM   2867 2HG  PRO A 177      -1.630  37.019  -5.927  1.00  0.98           H  
ATOM   2868 1HD  PRO A 177      -3.563  34.731  -5.866  1.00  0.98           H  
ATOM   2869 2HD  PRO A 177      -2.343  35.311  -7.122  1.00  0.98           H  
ATOM   2870  N   ASP A 178      -0.135  33.733  -2.275  1.00  1.02           N  
ATOM   2871  CA  ASP A 178      -0.259  32.906  -1.081  1.00  1.02           C  
ATOM   2872  C   ASP A 178      -1.072  33.646  -0.018  1.00  1.02           C  
ATOM   2873  O   ASP A 178      -1.459  33.083   1.005  1.00  1.02           O  
ATOM   2874  CB  ASP A 178       1.128  32.519  -0.595  1.00  1.02           C  
ATOM   2875  CG  ASP A 178       1.765  31.553  -1.574  1.00  1.02           C  
ATOM   2876  OD1 ASP A 178       1.105  30.626  -1.926  1.00  1.02           O  
ATOM   2877  OD2 ASP A 178       2.861  31.777  -2.024  1.00  1.02           O  
ATOM   2878  H   ASP A 178       0.697  34.293  -2.399  1.00  1.02           H  
ATOM   2879  HA  ASP A 178      -0.795  31.993  -1.344  1.00  1.02           H  
ATOM   2880 1HB  ASP A 178       1.752  33.408  -0.500  1.00  1.02           H  
ATOM   2881 2HB  ASP A 178       1.058  32.049   0.385  1.00  1.02           H  
ATOM   2882  N   GLN A 179      -1.336  34.917  -0.305  1.00  1.03           N  
ATOM   2883  CA  GLN A 179      -2.136  35.814   0.515  1.00  1.03           C  
ATOM   2884  C   GLN A 179      -3.122  36.622  -0.333  1.00  1.03           C  
ATOM   2885  O   GLN A 179      -2.771  37.706  -0.798  1.00  1.03           O  
ATOM   2886  CB  GLN A 179      -1.292  36.796   1.310  1.00  1.03           C  
ATOM   2887  CG  GLN A 179      -2.172  37.780   2.081  1.00  1.03           C  
ATOM   2888  CD  GLN A 179      -3.023  37.116   3.164  1.00  1.03           C  
ATOM   2889  OE1 GLN A 179      -2.496  36.606   4.163  1.00  1.03           O  
ATOM   2890  NE2 GLN A 179      -4.347  37.102   2.962  1.00  1.03           N  
ATOM   2891  H   GLN A 179      -0.964  35.275  -1.169  1.00  1.03           H  
ATOM   2892  HA  GLN A 179      -2.690  35.219   1.237  1.00  1.03           H  
ATOM   2893 1HB  GLN A 179      -0.665  36.256   2.021  1.00  1.03           H  
ATOM   2894 2HB  GLN A 179      -0.642  37.355   0.640  1.00  1.03           H  
ATOM   2895 1HG  GLN A 179      -1.537  38.526   2.555  1.00  1.03           H  
ATOM   2896 2HG  GLN A 179      -2.854  38.264   1.375  1.00  1.03           H  
ATOM   2897 1HE2 GLN A 179      -4.952  36.676   3.631  1.00  1.03           H  
ATOM   2898 2HE2 GLN A 179      -4.754  37.511   2.104  1.00  1.03           H  
ATOM   2899  N   PRO A 180      -4.316  36.090  -0.626  1.00  0.98           N  
ATOM   2900  CA  PRO A 180      -5.366  36.729  -1.401  1.00  0.98           C  
ATOM   2901  C   PRO A 180      -5.776  38.048  -0.752  1.00  0.98           C  
ATOM   2902  O   PRO A 180      -5.697  38.202   0.477  1.00  0.98           O  
ATOM   2903  CB  PRO A 180      -6.501  35.700  -1.351  1.00  0.98           C  
ATOM   2904  CG  PRO A 180      -5.810  34.377  -1.114  1.00  0.98           C  
ATOM   2905  CD  PRO A 180      -4.640  34.707  -0.211  1.00  0.98           C  
ATOM   2906  HA  PRO A 180      -5.017  36.892  -2.433  1.00  0.98           H  
ATOM   2907 1HB  PRO A 180      -7.213  35.973  -0.556  1.00  0.98           H  
ATOM   2908 2HB  PRO A 180      -7.062  35.725  -2.297  1.00  0.98           H  
ATOM   2909 1HG  PRO A 180      -6.506  33.654  -0.663  1.00  0.98           H  
ATOM   2910 2HG  PRO A 180      -5.486  33.945  -2.079  1.00  0.98           H  
ATOM   2911 1HD  PRO A 180      -4.935  34.671   0.847  1.00  0.98           H  
ATOM   2912 2HD  PRO A 180      -3.834  34.010  -0.446  1.00  0.98           H  
ATOM   2913  N   GLY A 181      -6.209  39.000  -1.573  1.00  0.91           N  
ATOM   2914  CA  GLY A 181      -6.642  40.298  -1.093  1.00  0.91           C  
ATOM   2915  C   GLY A 181      -8.097  40.285  -0.610  1.00  0.91           C  
ATOM   2916  O   GLY A 181      -8.704  39.218  -0.473  1.00  0.91           O  
ATOM   2917  H   GLY A 181      -6.245  38.858  -2.584  1.00  0.91           H  
ATOM   2918 1HA  GLY A 181      -5.981  40.606  -0.285  1.00  0.91           H  
ATOM   2919 2HA  GLY A 181      -6.525  41.009  -1.910  1.00  0.91           H  
ATOM   2920  N   PRO A 182      -8.671  41.478  -0.361  1.00  0.82           N  
ATOM   2921  CA  PRO A 182     -10.005  41.734   0.162  1.00  0.82           C  
ATOM   2922  C   PRO A 182     -11.084  41.118  -0.701  1.00  0.82           C  
ATOM   2923  O   PRO A 182     -10.952  41.042  -1.919  1.00  0.82           O  
ATOM   2924  CB  PRO A 182     -10.101  43.264   0.114  1.00  0.82           C  
ATOM   2925  CG  PRO A 182      -8.672  43.742   0.169  1.00  0.82           C  
ATOM   2926  CD  PRO A 182      -7.894  42.712  -0.616  1.00  0.82           C  
ATOM   2927  HA  PRO A 182     -10.071  41.360   1.194  1.00  0.82           H  
ATOM   2928 1HB  PRO A 182     -10.625  43.574  -0.805  1.00  0.82           H  
ATOM   2929 2HB  PRO A 182     -10.705  43.626   0.958  1.00  0.82           H  
ATOM   2930 1HG  PRO A 182      -8.594  44.753  -0.261  1.00  0.82           H  
ATOM   2931 2HG  PRO A 182      -8.339  43.817   1.216  1.00  0.82           H  
ATOM   2932 1HD  PRO A 182      -7.900  42.955  -1.693  1.00  0.82           H  
ATOM   2933 2HD  PRO A 182      -6.882  42.659  -0.204  1.00  0.82           H  
ATOM   2934  N   LYS A 183     -12.169  40.710  -0.067  1.00  0.74           N  
ATOM   2935  CA  LYS A 183     -13.269  40.106  -0.794  1.00  0.74           C  
ATOM   2936  C   LYS A 183     -13.897  41.140  -1.739  1.00  0.74           C  
ATOM   2937  O   LYS A 183     -14.130  42.271  -1.313  1.00  0.74           O  
ATOM   2938  CB  LYS A 183     -14.331  39.673   0.203  1.00  0.74           C  
ATOM   2939  CG  LYS A 183     -13.912  38.559   1.127  1.00  0.74           C  
ATOM   2940  CD  LYS A 183     -15.039  38.205   2.090  1.00  0.74           C  
ATOM   2941  CE  LYS A 183     -14.623  37.128   3.084  1.00  0.74           C  
ATOM   2942  NZ  LYS A 183     -15.698  36.841   4.071  1.00  0.74           N  
ATOM   2943  H   LYS A 183     -12.228  40.806   0.938  1.00  0.74           H  
ATOM   2944  HA  LYS A 183     -12.899  39.233  -1.318  1.00  0.74           H  
ATOM   2945 1HB  LYS A 183     -14.611  40.524   0.823  1.00  0.74           H  
ATOM   2946 2HB  LYS A 183     -15.225  39.365  -0.331  1.00  0.74           H  
ATOM   2947 1HG  LYS A 183     -13.659  37.692   0.529  1.00  0.74           H  
ATOM   2948 2HG  LYS A 183     -13.032  38.859   1.689  1.00  0.74           H  
ATOM   2949 1HD  LYS A 183     -15.352  39.096   2.632  1.00  0.74           H  
ATOM   2950 2HD  LYS A 183     -15.889  37.837   1.507  1.00  0.74           H  
ATOM   2951 1HE  LYS A 183     -14.397  36.218   2.548  1.00  0.74           H  
ATOM   2952 2HE  LYS A 183     -13.730  37.456   3.616  1.00  0.74           H  
ATOM   2953 1HZ  LYS A 183     -15.382  36.122   4.705  1.00  0.74           H  
ATOM   2954 2HZ  LYS A 183     -15.911  37.680   4.591  1.00  0.74           H  
ATOM   2955 3HZ  LYS A 183     -16.524  36.525   3.588  1.00  0.74           H  
ATOM   2956  N   PRO A 184     -14.135  40.822  -3.022  1.00  0.68           N  
ATOM   2957  CA  PRO A 184     -14.855  41.661  -3.958  1.00  0.68           C  
ATOM   2958  C   PRO A 184     -16.260  41.904  -3.427  1.00  0.68           C  
ATOM   2959  O   PRO A 184     -16.910  40.991  -2.900  1.00  0.68           O  
ATOM   2960  CB  PRO A 184     -14.834  40.828  -5.244  1.00  0.68           C  
ATOM   2961  CG  PRO A 184     -13.597  39.970  -5.097  1.00  0.68           C  
ATOM   2962  CD  PRO A 184     -13.515  39.657  -3.615  1.00  0.68           C  
ATOM   2963  HA  PRO A 184     -14.318  42.608  -4.088  1.00  0.68           H  
ATOM   2964 1HB  PRO A 184     -15.755  40.242  -5.335  1.00  0.68           H  
ATOM   2965 2HB  PRO A 184     -14.786  41.488  -6.129  1.00  0.68           H  
ATOM   2966 1HG  PRO A 184     -13.659  39.068  -5.716  1.00  0.68           H  
ATOM   2967 2HG  PRO A 184     -12.718  40.524  -5.456  1.00  0.68           H  
ATOM   2968 1HD  PRO A 184     -14.046  38.740  -3.335  1.00  0.68           H  
ATOM   2969 2HD  PRO A 184     -12.458  39.626  -3.353  1.00  0.68           H  
ATOM   2970  N   ARG A 185     -16.744  43.122  -3.625  1.00  0.65           N  
ATOM   2971  CA  ARG A 185     -18.079  43.517  -3.195  1.00  0.65           C  
ATOM   2972  C   ARG A 185     -18.621  44.592  -4.103  1.00  0.65           C  
ATOM   2973  O   ARG A 185     -17.884  45.478  -4.543  1.00  0.65           O  
ATOM   2974  CB  ARG A 185     -18.094  43.996  -1.754  1.00  0.65           C  
ATOM   2975  CG  ARG A 185     -19.480  44.373  -1.193  1.00  0.65           C  
ATOM   2976  CD  ARG A 185     -19.413  44.652   0.265  1.00  0.65           C  
ATOM   2977  NE  ARG A 185     -20.699  45.064   0.817  1.00  0.65           N  
ATOM   2978  CZ  ARG A 185     -20.910  45.348   2.121  1.00  0.65           C  
ATOM   2979  NH1 ARG A 185     -19.922  45.251   2.982  1.00  0.65           N  
ATOM   2980  NH2 ARG A 185     -22.106  45.723   2.538  1.00  0.65           N  
ATOM   2981  H   ARG A 185     -16.159  43.816  -4.070  1.00  0.65           H  
ATOM   2982  HA  ARG A 185     -18.733  42.655  -3.264  1.00  0.65           H  
ATOM   2983 1HB  ARG A 185     -17.686  43.212  -1.113  1.00  0.65           H  
ATOM   2984 2HB  ARG A 185     -17.449  44.867  -1.655  1.00  0.65           H  
ATOM   2985 1HG  ARG A 185     -19.848  45.271  -1.690  1.00  0.65           H  
ATOM   2986 2HG  ARG A 185     -20.181  43.555  -1.362  1.00  0.65           H  
ATOM   2987 1HD  ARG A 185     -19.093  43.748   0.784  1.00  0.65           H  
ATOM   2988 2HD  ARG A 185     -18.692  45.448   0.448  1.00  0.65           H  
ATOM   2989  HE  ARG A 185     -21.481  45.151   0.179  1.00  0.65           H  
ATOM   2990 1HH1 ARG A 185     -19.005  44.964   2.668  1.00  0.65           H  
ATOM   2991 2HH1 ARG A 185     -20.079  45.463   3.957  1.00  0.65           H  
ATOM   2992 1HH2 ARG A 185     -22.870  45.805   1.880  1.00  0.65           H  
ATOM   2993 2HH2 ARG A 185     -22.257  45.934   3.513  1.00  0.65           H  
ATOM   2994  N   ALA A 186     -19.910  44.514  -4.377  1.00  0.65           N  
ATOM   2995  CA  ALA A 186     -20.544  45.491  -5.233  1.00  0.65           C  
ATOM   2996  C   ALA A 186     -21.951  45.811  -4.769  1.00  0.65           C  
ATOM   2997  O   ALA A 186     -22.622  45.000  -4.126  1.00  0.65           O  
ATOM   2998  CB  ALA A 186     -20.571  44.970  -6.652  1.00  0.65           C  
ATOM   2999  H   ALA A 186     -20.448  43.737  -3.996  1.00  0.65           H  
ATOM   3000  HA  ALA A 186     -19.960  46.410  -5.196  1.00  0.65           H  
ATOM   3001 1HB  ALA A 186     -21.016  45.719  -7.297  1.00  0.65           H  
ATOM   3002 2HB  ALA A 186     -19.555  44.770  -6.986  1.00  0.65           H  
ATOM   3003 3HB  ALA A 186     -21.154  44.050  -6.694  1.00  0.65           H  
ATOM   3004  N   GLU A 187     -22.399  47.015  -5.097  1.00  0.67           N  
ATOM   3005  CA  GLU A 187     -23.733  47.457  -4.725  1.00  0.67           C  
ATOM   3006  C   GLU A 187     -24.347  48.358  -5.777  1.00  0.67           C  
ATOM   3007  O   GLU A 187     -23.685  49.241  -6.333  1.00  0.67           O  
ATOM   3008  CB  GLU A 187     -23.702  48.166  -3.366  1.00  0.67           C  
ATOM   3009  CG  GLU A 187     -25.064  48.651  -2.846  1.00  0.67           C  
ATOM   3010  CD  GLU A 187     -24.984  49.240  -1.462  1.00  0.67           C  
ATOM   3011  OE1 GLU A 187     -23.920  49.220  -0.889  1.00  0.67           O  
ATOM   3012  OE2 GLU A 187     -25.985  49.715  -0.978  1.00  0.67           O  
ATOM   3013  H   GLU A 187     -21.805  47.641  -5.621  1.00  0.67           H  
ATOM   3014  HA  GLU A 187     -24.365  46.580  -4.636  1.00  0.67           H  
ATOM   3015 1HB  GLU A 187     -23.289  47.488  -2.616  1.00  0.67           H  
ATOM   3016 2HB  GLU A 187     -23.042  49.030  -3.424  1.00  0.67           H  
ATOM   3017 1HG  GLU A 187     -25.449  49.415  -3.521  1.00  0.67           H  
ATOM   3018 2HG  GLU A 187     -25.766  47.816  -2.853  1.00  0.67           H  
ATOM   3019  N   THR A 188     -25.628  48.134  -6.015  1.00  0.73           N  
ATOM   3020  CA  THR A 188     -26.406  48.889  -6.975  1.00  0.73           C  
ATOM   3021  C   THR A 188     -27.832  49.056  -6.490  1.00  0.73           C  
ATOM   3022  O   THR A 188     -28.301  48.323  -5.615  1.00  0.73           O  
ATOM   3023  CB  THR A 188     -26.427  48.171  -8.327  1.00  0.73           C  
ATOM   3024  OG1 THR A 188     -27.016  49.011  -9.325  1.00  0.73           O  
ATOM   3025  CG2 THR A 188     -27.229  46.918  -8.200  1.00  0.73           C  
ATOM   3026  H   THR A 188     -26.072  47.365  -5.512  1.00  0.73           H  
ATOM   3027  HA  THR A 188     -25.963  49.878  -7.092  1.00  0.73           H  
ATOM   3028  HB  THR A 188     -25.409  47.918  -8.627  1.00  0.73           H  
ATOM   3029  HG1 THR A 188     -26.964  48.563 -10.181  1.00  0.73           H  
ATOM   3030 1HG2 THR A 188     -27.256  46.399  -9.141  1.00  0.73           H  
ATOM   3031 2HG2 THR A 188     -26.772  46.281  -7.443  1.00  0.73           H  
ATOM   3032 3HG2 THR A 188     -28.241  47.176  -7.902  1.00  0.73           H  
ATOM   3033  N   SER A 189     -28.525  50.027  -7.054  1.00  0.84           N  
ATOM   3034  CA  SER A 189     -29.916  50.220  -6.703  1.00  0.84           C  
ATOM   3035  C   SER A 189     -30.684  50.787  -7.872  1.00  0.84           C  
ATOM   3036  O   SER A 189     -30.114  51.429  -8.757  1.00  0.84           O  
ATOM   3037  CB  SER A 189     -30.029  51.164  -5.518  1.00  0.84           C  
ATOM   3038  OG  SER A 189     -29.599  52.450  -5.858  1.00  0.84           O  
ATOM   3039  H   SER A 189     -28.087  50.601  -7.763  1.00  0.84           H  
ATOM   3040  HA  SER A 189     -30.349  49.256  -6.445  1.00  0.84           H  
ATOM   3041 1HB  SER A 189     -31.070  51.199  -5.181  1.00  0.84           H  
ATOM   3042 2HB  SER A 189     -29.433  50.782  -4.692  1.00  0.84           H  
ATOM   3043  HG  SER A 189     -30.193  52.744  -6.556  1.00  0.84           H  
ATOM   3044  N   TRP A 190     -31.991  50.588  -7.845  1.00  0.99           N  
ATOM   3045  CA  TRP A 190     -32.840  51.140  -8.877  1.00  0.99           C  
ATOM   3046  C   TRP A 190     -34.150  51.668  -8.324  1.00  0.99           C  
ATOM   3047  O   TRP A 190     -34.835  51.009  -7.545  1.00  0.99           O  
ATOM   3048  CB  TRP A 190     -33.019  50.079  -9.954  1.00  0.99           C  
ATOM   3049  CG  TRP A 190     -33.871  50.466 -11.093  1.00  0.99           C  
ATOM   3050  CD1 TRP A 190     -34.933  49.787 -11.559  1.00  0.99           C  
ATOM   3051  CD2 TRP A 190     -33.777  51.663 -11.894  1.00  0.99           C  
ATOM   3052  NE1 TRP A 190     -35.495  50.454 -12.618  1.00  0.99           N  
ATOM   3053  CE2 TRP A 190     -34.810  51.609 -12.824  1.00  0.99           C  
ATOM   3054  CE3 TRP A 190     -32.919  52.765 -11.888  1.00  0.99           C  
ATOM   3055  CZ2 TRP A 190     -35.019  52.604 -13.746  1.00  0.99           C  
ATOM   3056  CZ3 TRP A 190     -33.131  53.774 -12.818  1.00  0.99           C  
ATOM   3057  CH2 TRP A 190     -34.157  53.695 -13.723  1.00  0.99           C  
ATOM   3058  H   TRP A 190     -32.381  50.016  -7.097  1.00  0.99           H  
ATOM   3059  HA  TRP A 190     -32.317  51.979  -9.332  1.00  0.99           H  
ATOM   3060 1HB  TRP A 190     -32.041  49.790 -10.341  1.00  0.99           H  
ATOM   3061 2HB  TRP A 190     -33.463  49.196  -9.497  1.00  0.99           H  
ATOM   3062  HD1 TRP A 190     -35.275  48.842 -11.160  1.00  0.99           H  
ATOM   3063  HE1 TRP A 190     -36.295  50.154 -13.155  1.00  0.99           H  
ATOM   3064  HE3 TRP A 190     -32.100  52.829 -11.168  1.00  0.99           H  
ATOM   3065  HZ2 TRP A 190     -35.827  52.555 -14.464  1.00  0.99           H  
ATOM   3066  HZ3 TRP A 190     -32.458  54.632 -12.810  1.00  0.99           H  
ATOM   3067  HH2 TRP A 190     -34.298  54.504 -14.440  1.00  0.99           H  
ATOM   3068  N   GLN A 191     -34.477  52.900  -8.714  1.00  1.17           N  
ATOM   3069  CA  GLN A 191     -35.673  53.586  -8.234  1.00  1.17           C  
ATOM   3070  C   GLN A 191     -36.923  53.354  -9.064  1.00  1.17           C  
ATOM   3071  O   GLN A 191     -38.010  53.765  -8.661  1.00  1.17           O  
ATOM   3072  CB  GLN A 191     -35.415  55.084  -8.136  1.00  1.17           C  
ATOM   3073  CG  GLN A 191     -34.375  55.464  -7.085  1.00  1.17           C  
ATOM   3074  CD  GLN A 191     -34.123  56.964  -7.008  1.00  1.17           C  
ATOM   3075  OE1 GLN A 191     -34.333  57.703  -7.974  1.00  1.17           O  
ATOM   3076  NE2 GLN A 191     -33.674  57.421  -5.841  1.00  1.17           N  
ATOM   3077  H   GLN A 191     -33.871  53.384  -9.362  1.00  1.17           H  
ATOM   3078  HA  GLN A 191     -35.883  53.231  -7.236  1.00  1.17           H  
ATOM   3079 1HB  GLN A 191     -35.086  55.461  -9.105  1.00  1.17           H  
ATOM   3080 2HB  GLN A 191     -36.347  55.592  -7.888  1.00  1.17           H  
ATOM   3081 1HG  GLN A 191     -34.733  55.135  -6.112  1.00  1.17           H  
ATOM   3082 2HG  GLN A 191     -33.433  54.969  -7.325  1.00  1.17           H  
ATOM   3083 1HE2 GLN A 191     -33.492  58.398  -5.723  1.00  1.17           H  
ATOM   3084 2HE2 GLN A 191     -33.519  56.789  -5.082  1.00  1.17           H  
ATOM   3085  N   PHE A 192     -36.786  52.670 -10.192  1.00  1.35           N  
ATOM   3086  CA  PHE A 192     -37.908  52.436 -11.097  1.00  1.35           C  
ATOM   3087  C   PHE A 192     -38.502  53.788 -11.463  1.00  1.35           C  
ATOM   3088  O   PHE A 192     -37.888  54.823 -11.197  1.00  1.35           O  
ATOM   3089  CB  PHE A 192     -38.975  51.564 -10.423  1.00  1.35           C  
ATOM   3090  CG  PHE A 192     -38.451  50.250  -9.945  1.00  1.35           C  
ATOM   3091  CD1 PHE A 192     -38.163  50.095  -8.603  1.00  1.35           C  
ATOM   3092  CD2 PHE A 192     -38.224  49.185 -10.794  1.00  1.35           C  
ATOM   3093  CE1 PHE A 192     -37.677  48.920  -8.124  1.00  1.35           C  
ATOM   3094  CE2 PHE A 192     -37.731  47.993 -10.303  1.00  1.35           C  
ATOM   3095  CZ  PHE A 192     -37.461  47.867  -8.969  1.00  1.35           C  
ATOM   3096  H   PHE A 192     -35.871  52.326 -10.446  1.00  1.35           H  
ATOM   3097  HA  PHE A 192     -37.561  51.958 -12.007  1.00  1.35           H  
ATOM   3098 1HB  PHE A 192     -39.427  52.082  -9.584  1.00  1.35           H  
ATOM   3099 2HB  PHE A 192     -39.770  51.362 -11.131  1.00  1.35           H  
ATOM   3100  HD1 PHE A 192     -38.332  50.933  -7.918  1.00  1.35           H  
ATOM   3101  HD2 PHE A 192     -38.430  49.290 -11.855  1.00  1.35           H  
ATOM   3102  HE1 PHE A 192     -37.464  48.830  -7.067  1.00  1.35           H  
ATOM   3103  HE2 PHE A 192     -37.554  47.157 -10.974  1.00  1.35           H  
ATOM   3104  HZ  PHE A 192     -37.078  46.936  -8.589  1.00  1.35           H  
ATOM   3105  N   PHE A 193     -39.660  53.794 -12.119  1.00  1.48           N  
ATOM   3106  CA  PHE A 193     -40.269  55.075 -12.443  1.00  1.48           C  
ATOM   3107  C   PHE A 193     -41.559  55.246 -11.644  1.00  1.48           C  
ATOM   3108  O   PHE A 193     -41.755  56.244 -10.952  1.00  1.48           O  
ATOM   3109  CB  PHE A 193     -40.537  55.146 -13.939  1.00  1.48           C  
ATOM   3110  CG  PHE A 193     -39.274  54.972 -14.735  1.00  1.48           C  
ATOM   3111  CD1 PHE A 193     -39.062  53.816 -15.471  1.00  1.48           C  
ATOM   3112  CD2 PHE A 193     -38.280  55.936 -14.719  1.00  1.48           C  
ATOM   3113  CE1 PHE A 193     -37.898  53.635 -16.184  1.00  1.48           C  
ATOM   3114  CE2 PHE A 193     -37.112  55.756 -15.428  1.00  1.48           C  
ATOM   3115  CZ  PHE A 193     -36.923  54.606 -16.164  1.00  1.48           C  
ATOM   3116  H   PHE A 193     -40.122  52.936 -12.354  1.00  1.48           H  
ATOM   3117  HA  PHE A 193     -39.587  55.880 -12.169  1.00  1.48           H  
ATOM   3118 1HB  PHE A 193     -41.244  54.374 -14.233  1.00  1.48           H  
ATOM   3119 2HB  PHE A 193     -40.973  56.111 -14.189  1.00  1.48           H  
ATOM   3120  HD1 PHE A 193     -39.834  53.046 -15.484  1.00  1.48           H  
ATOM   3121  HD2 PHE A 193     -38.429  56.843 -14.130  1.00  1.48           H  
ATOM   3122  HE1 PHE A 193     -37.749  52.722 -16.763  1.00  1.48           H  
ATOM   3123  HE2 PHE A 193     -36.338  56.523 -15.403  1.00  1.48           H  
ATOM   3124  HZ  PHE A 193     -36.000  54.464 -16.725  1.00  1.48           H  
ATOM   3125  N   MET A 194     -42.413  54.227 -11.643  1.00  1.51           N  
ATOM   3126  CA  MET A 194     -43.659  54.331 -10.891  1.00  1.51           C  
ATOM   3127  C   MET A 194     -43.487  53.863  -9.457  1.00  1.51           C  
ATOM   3128  O   MET A 194     -44.026  52.830  -9.067  1.00  1.51           O  
ATOM   3129  CB  MET A 194     -44.765  53.513 -11.536  1.00  1.51           C  
ATOM   3130  CG  MET A 194     -45.247  53.983 -12.875  1.00  1.51           C  
ATOM   3131  SD  MET A 194     -46.540  52.904 -13.497  1.00  1.51           S  
ATOM   3132  CE  MET A 194     -47.848  53.266 -12.326  1.00  1.51           C  
ATOM   3133  H   MET A 194     -42.227  53.406 -12.192  1.00  1.51           H  
ATOM   3134  HA  MET A 194     -43.964  55.376 -10.863  1.00  1.51           H  
ATOM   3135 1HB  MET A 194     -44.423  52.489 -11.652  1.00  1.51           H  
ATOM   3136 2HB  MET A 194     -45.625  53.500 -10.867  1.00  1.51           H  
ATOM   3137 1HG  MET A 194     -45.642  54.996 -12.793  1.00  1.51           H  
ATOM   3138 2HG  MET A 194     -44.422  53.989 -13.588  1.00  1.51           H  
ATOM   3139 1HE  MET A 194     -48.725  52.685 -12.559  1.00  1.51           H  
ATOM   3140 2HE  MET A 194     -47.512  53.022 -11.318  1.00  1.51           H  
ATOM   3141 3HE  MET A 194     -48.095  54.325 -12.374  1.00  1.51           H  
ATOM   3142  N   SER A 195     -42.719  54.610  -8.684  1.00  1.43           N  
ATOM   3143  CA  SER A 195     -42.477  54.238  -7.292  1.00  1.43           C  
ATOM   3144  C   SER A 195     -41.897  55.373  -6.474  1.00  1.43           C  
ATOM   3145  O   SER A 195     -41.169  56.226  -6.975  1.00  1.43           O  
ATOM   3146  CB  SER A 195     -41.545  53.049  -7.161  1.00  1.43           C  
ATOM   3147  OG  SER A 195     -41.400  52.680  -5.799  1.00  1.43           O  
ATOM   3148  H   SER A 195     -42.302  55.442  -9.104  1.00  1.43           H  
ATOM   3149  HA  SER A 195     -43.435  53.968  -6.847  1.00  1.43           H  
ATOM   3150 1HB  SER A 195     -41.914  52.203  -7.735  1.00  1.43           H  
ATOM   3151 2HB  SER A 195     -40.566  53.320  -7.568  1.00  1.43           H  
ATOM   3152  HG  SER A 195     -40.478  52.339  -5.703  1.00  1.43           H  
ATOM   3153  N   ASP A 196     -42.201  55.339  -5.189  1.00  1.27           N  
ATOM   3154  CA  ASP A 196     -41.619  56.258  -4.226  1.00  1.27           C  
ATOM   3155  C   ASP A 196     -40.329  55.677  -3.642  1.00  1.27           C  
ATOM   3156  O   ASP A 196     -39.554  56.390  -2.999  1.00  1.27           O  
ATOM   3157  CB  ASP A 196     -42.611  56.523  -3.098  1.00  1.27           C  
ATOM   3158  CG  ASP A 196     -43.879  57.210  -3.584  1.00  1.27           C  
ATOM   3159  OD1 ASP A 196     -43.787  58.091  -4.403  1.00  1.27           O  
ATOM   3160  OD2 ASP A 196     -44.933  56.826  -3.145  1.00  1.27           O  
ATOM   3161  H   ASP A 196     -42.833  54.618  -4.866  1.00  1.27           H  
ATOM   3162  HA  ASP A 196     -41.384  57.196  -4.729  1.00  1.27           H  
ATOM   3163 1HB  ASP A 196     -42.880  55.579  -2.622  1.00  1.27           H  
ATOM   3164 2HB  ASP A 196     -42.138  57.148  -2.341  1.00  1.27           H  
ATOM   3165  N   LYS A 197     -40.151  54.360  -3.799  1.00  1.08           N  
ATOM   3166  CA  LYS A 197     -39.031  53.653  -3.186  1.00  1.08           C  
ATOM   3167  C   LYS A 197     -38.289  52.678  -4.141  1.00  1.08           C  
ATOM   3168  O   LYS A 197     -38.902  52.084  -5.036  1.00  1.08           O  
ATOM   3169  CB  LYS A 197     -39.529  52.913  -1.954  1.00  1.08           C  
ATOM   3170  CG  LYS A 197     -40.022  53.828  -0.833  1.00  1.08           C  
ATOM   3171  CD  LYS A 197     -40.390  53.060   0.415  1.00  1.08           C  
ATOM   3172  CE  LYS A 197     -40.889  54.000   1.503  1.00  1.08           C  
ATOM   3173  NZ  LYS A 197     -41.235  53.270   2.752  1.00  1.08           N  
ATOM   3174  H   LYS A 197     -40.794  53.848  -4.385  1.00  1.08           H  
ATOM   3175  HA  LYS A 197     -38.356  54.424  -2.847  1.00  1.08           H  
ATOM   3176 1HB  LYS A 197     -40.370  52.298  -2.246  1.00  1.08           H  
ATOM   3177 2HB  LYS A 197     -38.763  52.256  -1.566  1.00  1.08           H  
ATOM   3178 1HG  LYS A 197     -39.242  54.552  -0.593  1.00  1.08           H  
ATOM   3179 2HG  LYS A 197     -40.902  54.370  -1.162  1.00  1.08           H  
ATOM   3180 1HD  LYS A 197     -41.162  52.323   0.180  1.00  1.08           H  
ATOM   3181 2HD  LYS A 197     -39.516  52.534   0.783  1.00  1.08           H  
ATOM   3182 1HE  LYS A 197     -40.113  54.731   1.724  1.00  1.08           H  
ATOM   3183 2HE  LYS A 197     -41.775  54.522   1.142  1.00  1.08           H  
ATOM   3184 1HZ  LYS A 197     -41.561  53.924   3.450  1.00  1.08           H  
ATOM   3185 2HZ  LYS A 197     -41.960  52.597   2.557  1.00  1.08           H  
ATOM   3186 3HZ  LYS A 197     -40.416  52.790   3.097  1.00  1.08           H  
ATOM   3187  N   PRO A 198     -36.955  52.516  -3.959  1.00  0.91           N  
ATOM   3188  CA  PRO A 198     -36.034  51.628  -4.669  1.00  0.91           C  
ATOM   3189  C   PRO A 198     -35.978  50.146  -4.297  1.00  0.91           C  
ATOM   3190  O   PRO A 198     -36.445  49.718  -3.237  1.00  0.91           O  
ATOM   3191  CB  PRO A 198     -34.676  52.261  -4.344  1.00  0.91           C  
ATOM   3192  CG  PRO A 198     -34.852  52.848  -2.984  1.00  0.91           C  
ATOM   3193  CD  PRO A 198     -36.253  53.378  -2.963  1.00  0.91           C  
ATOM   3194  HA  PRO A 198     -36.258  51.705  -5.732  1.00  0.91           H  
ATOM   3195 1HB  PRO A 198     -33.891  51.485  -4.370  1.00  0.91           H  
ATOM   3196 2HB  PRO A 198     -34.412  52.994  -5.109  1.00  0.91           H  
ATOM   3197 1HG  PRO A 198     -34.697  52.069  -2.227  1.00  0.91           H  
ATOM   3198 2HG  PRO A 198     -34.088  53.620  -2.801  1.00  0.91           H  
ATOM   3199 1HD  PRO A 198     -36.656  53.251  -1.949  1.00  0.91           H  
ATOM   3200 2HD  PRO A 198     -36.232  54.432  -3.292  1.00  0.91           H  
ATOM   3201  N   LEU A 199     -35.311  49.418  -5.189  1.00  0.78           N  
ATOM   3202  CA  LEU A 199     -34.844  48.051  -5.005  1.00  0.78           C  
ATOM   3203  C   LEU A 199     -33.323  48.074  -4.892  1.00  0.78           C  
ATOM   3204  O   LEU A 199     -32.640  48.686  -5.723  1.00  0.78           O  
ATOM   3205  CB  LEU A 199     -35.290  47.163  -6.168  1.00  0.78           C  
ATOM   3206  CG  LEU A 199     -34.754  45.718  -6.217  1.00  0.78           C  
ATOM   3207  CD1 LEU A 199     -35.244  44.951  -5.069  1.00  0.78           C  
ATOM   3208  CD2 LEU A 199     -35.263  45.075  -7.454  1.00  0.78           C  
ATOM   3209  H   LEU A 199     -35.064  49.884  -6.062  1.00  0.78           H  
ATOM   3210  HA  LEU A 199     -35.252  47.656  -4.075  1.00  0.78           H  
ATOM   3211 1HB  LEU A 199     -36.371  47.080  -6.121  1.00  0.78           H  
ATOM   3212 2HB  LEU A 199     -35.012  47.655  -7.105  1.00  0.78           H  
ATOM   3213  HG  LEU A 199     -33.661  45.720  -6.209  1.00  0.78           H  
ATOM   3214 1HD1 LEU A 199     -34.880  43.945  -5.137  1.00  0.78           H  
ATOM   3215 2HD1 LEU A 199     -34.886  45.403  -4.160  1.00  0.78           H  
ATOM   3216 3HD1 LEU A 199     -36.321  44.950  -5.089  1.00  0.78           H  
ATOM   3217 1HD2 LEU A 199     -34.916  44.061  -7.519  1.00  0.78           H  
ATOM   3218 2HD2 LEU A 199     -36.352  45.076  -7.428  1.00  0.78           H  
ATOM   3219 3HD2 LEU A 199     -34.924  45.621  -8.311  1.00  0.78           H  
ATOM   3220  N   HIS A 200     -32.788  47.440  -3.855  1.00  0.69           N  
ATOM   3221  CA  HIS A 200     -31.348  47.419  -3.642  1.00  0.69           C  
ATOM   3222  C   HIS A 200     -30.760  46.026  -3.840  1.00  0.69           C  
ATOM   3223  O   HIS A 200     -31.338  45.022  -3.419  1.00  0.69           O  
ATOM   3224  CB  HIS A 200     -31.018  47.857  -2.217  1.00  0.69           C  
ATOM   3225  CG  HIS A 200     -31.410  49.253  -1.858  1.00  0.69           C  
ATOM   3226  ND1 HIS A 200     -30.552  50.319  -1.998  1.00  0.69           N  
ATOM   3227  CD2 HIS A 200     -32.558  49.757  -1.338  1.00  0.69           C  
ATOM   3228  CE1 HIS A 200     -31.145  51.421  -1.580  1.00  0.69           C  
ATOM   3229  NE2 HIS A 200     -32.360  51.112  -1.161  1.00  0.69           N  
ATOM   3230  H   HIS A 200     -33.396  46.977  -3.184  1.00  0.69           H  
ATOM   3231  HA  HIS A 200     -30.854  48.092  -4.340  1.00  0.69           H  
ATOM   3232 1HB  HIS A 200     -31.509  47.187  -1.529  1.00  0.69           H  
ATOM   3233 2HB  HIS A 200     -29.946  47.756  -2.054  1.00  0.69           H  
ATOM   3234  HD1 HIS A 200     -29.610  50.276  -2.342  1.00  0.69           H  
ATOM   3235  HD2 HIS A 200     -33.508  49.293  -1.054  1.00  0.69           H  
ATOM   3236  HE1 HIS A 200     -30.619  52.374  -1.612  1.00  0.69           H  
ATOM   3237  N   LEU A 201     -29.570  45.979  -4.429  1.00  0.63           N  
ATOM   3238  CA  LEU A 201     -28.818  44.743  -4.628  1.00  0.63           C  
ATOM   3239  C   LEU A 201     -27.355  44.842  -4.211  1.00  0.63           C  
ATOM   3240  O   LEU A 201     -26.598  45.693  -4.689  1.00  0.63           O  
ATOM   3241  CB  LEU A 201     -28.907  44.332  -6.099  1.00  0.63           C  
ATOM   3242  CG  LEU A 201     -28.009  43.170  -6.589  1.00  0.63           C  
ATOM   3243  CD1 LEU A 201     -28.388  41.912  -5.899  1.00  0.63           C  
ATOM   3244  CD2 LEU A 201     -28.163  43.048  -8.134  1.00  0.63           C  
ATOM   3245  H   LEU A 201     -29.154  46.847  -4.766  1.00  0.63           H  
ATOM   3246  HA  LEU A 201     -29.280  43.963  -4.023  1.00  0.63           H  
ATOM   3247 1HB  LEU A 201     -29.926  44.038  -6.283  1.00  0.63           H  
ATOM   3248 2HB  LEU A 201     -28.708  45.190  -6.701  1.00  0.63           H  
ATOM   3249  HG  LEU A 201     -26.964  43.376  -6.344  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 201     -27.753  41.116  -6.256  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 201     -28.267  42.019  -4.821  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 201     -29.400  41.696  -6.119  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 201     -27.548  42.234  -8.510  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 201     -29.189  42.859  -8.393  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 201     -27.853  43.978  -8.601  1.00  0.63           H  
ATOM   3256  N   THR A 202     -26.953  43.936  -3.331  1.00  0.60           N  
ATOM   3257  CA  THR A 202     -25.582  43.859  -2.864  1.00  0.60           C  
ATOM   3258  C   THR A 202     -25.052  42.467  -3.133  1.00  0.60           C  
ATOM   3259  O   THR A 202     -25.754  41.468  -2.945  1.00  0.60           O  
ATOM   3260  CB  THR A 202     -25.457  44.180  -1.363  1.00  0.60           C  
ATOM   3261  OG1 THR A 202     -25.959  45.498  -1.117  1.00  0.60           O  
ATOM   3262  CG2 THR A 202     -23.977  44.116  -0.906  1.00  0.60           C  
ATOM   3263  H   THR A 202     -27.634  43.283  -2.944  1.00  0.60           H  
ATOM   3264  HA  THR A 202     -24.973  44.566  -3.422  1.00  0.60           H  
ATOM   3265  HB  THR A 202     -26.040  43.469  -0.794  1.00  0.60           H  
ATOM   3266  HG1 THR A 202     -25.556  46.120  -1.738  1.00  0.60           H  
ATOM   3267 1HG2 THR A 202     -23.918  44.356   0.151  1.00  0.60           H  
ATOM   3268 2HG2 THR A 202     -23.574  43.120  -1.064  1.00  0.60           H  
ATOM   3269 3HG2 THR A 202     -23.391  44.840  -1.479  1.00  0.60           H  
ATOM   3270  N   ALA A 203     -23.815  42.378  -3.582  1.00  0.59           N  
ATOM   3271  CA  ALA A 203     -23.262  41.057  -3.784  1.00  0.59           C  
ATOM   3272  C   ALA A 203     -21.791  41.025  -3.402  1.00  0.59           C  
ATOM   3273  O   ALA A 203     -21.102  42.048  -3.415  1.00  0.59           O  
ATOM   3274  CB  ALA A 203     -23.476  40.615  -5.219  1.00  0.59           C  
ATOM   3275  H   ALA A 203     -23.276  43.226  -3.761  1.00  0.59           H  
ATOM   3276  HA  ALA A 203     -23.788  40.378  -3.127  1.00  0.59           H  
ATOM   3277 1HB  ALA A 203     -23.107  39.601  -5.333  1.00  0.59           H  
ATOM   3278 2HB  ALA A 203     -24.543  40.630  -5.446  1.00  0.59           H  
ATOM   3279 3HB  ALA A 203     -22.950  41.285  -5.895  1.00  0.59           H  
ATOM   3280  N   SER A 204     -21.306  39.839  -3.042  1.00  0.59           N  
ATOM   3281  CA  SER A 204     -19.903  39.690  -2.657  1.00  0.59           C  
ATOM   3282  C   SER A 204     -19.340  38.294  -2.883  1.00  0.59           C  
ATOM   3283  O   SER A 204     -20.053  37.293  -2.775  1.00  0.59           O  
ATOM   3284  CB  SER A 204     -19.755  40.073  -1.196  1.00  0.59           C  
ATOM   3285  OG  SER A 204     -18.432  39.934  -0.759  1.00  0.59           O  
ATOM   3286  H   SER A 204     -21.946  39.046  -2.998  1.00  0.59           H  
ATOM   3287  HA  SER A 204     -19.315  40.377  -3.260  1.00  0.59           H  
ATOM   3288 1HB  SER A 204     -20.065  41.106  -1.071  1.00  0.59           H  
ATOM   3289 2HB  SER A 204     -20.412  39.459  -0.583  1.00  0.59           H  
ATOM   3290  HG  SER A 204     -17.861  40.201  -1.516  1.00  0.59           H  
ATOM   3291  N   LEU A 205     -18.050  38.221  -3.193  1.00  0.61           N  
ATOM   3292  CA  LEU A 205     -17.410  36.918  -3.370  1.00  0.61           C  
ATOM   3293  C   LEU A 205     -16.647  36.556  -2.119  1.00  0.61           C  
ATOM   3294  O   LEU A 205     -16.039  37.418  -1.495  1.00  0.61           O  
ATOM   3295  CB  LEU A 205     -16.466  36.934  -4.563  1.00  0.61           C  
ATOM   3296  CG  LEU A 205     -17.118  37.337  -5.827  1.00  0.61           C  
ATOM   3297  CD1 LEU A 205     -16.150  37.338  -6.944  1.00  0.61           C  
ATOM   3298  CD2 LEU A 205     -18.233  36.423  -6.077  1.00  0.61           C  
ATOM   3299  H   LEU A 205     -17.512  39.088  -3.258  1.00  0.61           H  
ATOM   3300  HA  LEU A 205     -18.176  36.161  -3.537  1.00  0.61           H  
ATOM   3301 1HB  LEU A 205     -15.659  37.612  -4.372  1.00  0.61           H  
ATOM   3302 2HB  LEU A 205     -16.059  35.939  -4.699  1.00  0.61           H  
ATOM   3303  HG  LEU A 205     -17.475  38.339  -5.722  1.00  0.61           H  
ATOM   3304 1HD1 LEU A 205     -16.647  37.654  -7.863  1.00  0.61           H  
ATOM   3305 2HD1 LEU A 205     -15.354  38.025  -6.722  1.00  0.61           H  
ATOM   3306 3HD1 LEU A 205     -15.744  36.337  -7.078  1.00  0.61           H  
ATOM   3307 1HD2 LEU A 205     -18.748  36.711  -6.988  1.00  0.61           H  
ATOM   3308 2HD2 LEU A 205     -17.844  35.411  -6.174  1.00  0.61           H  
ATOM   3309 3HD2 LEU A 205     -18.926  36.461  -5.245  1.00  0.61           H  
ATOM   3310  N   SER A 206     -16.626  35.277  -1.766  1.00  0.64           N  
ATOM   3311  CA  SER A 206     -15.886  34.871  -0.568  1.00  0.64           C  
ATOM   3312  C   SER A 206     -14.368  35.118  -0.621  1.00  0.64           C  
ATOM   3313  O   SER A 206     -13.716  35.175   0.422  1.00  0.64           O  
ATOM   3314  CB  SER A 206     -16.125  33.407  -0.298  1.00  0.64           C  
ATOM   3315  OG  SER A 206     -15.563  32.635  -1.315  1.00  0.64           O  
ATOM   3316  H   SER A 206     -17.168  34.599  -2.310  1.00  0.64           H  
ATOM   3317  HA  SER A 206     -16.286  35.443   0.269  1.00  0.64           H  
ATOM   3318 1HB  SER A 206     -15.678  33.137   0.657  1.00  0.64           H  
ATOM   3319 2HB  SER A 206     -17.194  33.212  -0.232  1.00  0.64           H  
ATOM   3320  HG  SER A 206     -14.669  32.977  -1.420  1.00  0.64           H  
ATOM   3321  N   LYS A 207     -13.802  35.214  -1.821  1.00  0.67           N  
ATOM   3322  CA  LYS A 207     -12.368  35.446  -1.998  1.00  0.67           C  
ATOM   3323  C   LYS A 207     -12.037  36.339  -3.191  1.00  0.67           C  
ATOM   3324  O   LYS A 207     -12.757  36.363  -4.181  1.00  0.67           O  
ATOM   3325  CB  LYS A 207     -11.598  34.124  -2.146  1.00  0.67           C  
ATOM   3326  CG  LYS A 207     -11.617  33.214  -0.924  1.00  0.67           C  
ATOM   3327  CD  LYS A 207     -10.650  32.057  -1.090  1.00  0.67           C  
ATOM   3328  CE  LYS A 207     -11.197  30.980  -2.013  1.00  0.67           C  
ATOM   3329  NZ  LYS A 207     -10.300  29.800  -2.050  1.00  0.67           N  
ATOM   3330  H   LYS A 207     -14.398  35.156  -2.631  1.00  0.67           H  
ATOM   3331  HA  LYS A 207     -11.998  35.954  -1.107  1.00  0.67           H  
ATOM   3332 1HB  LYS A 207     -11.985  33.563  -2.990  1.00  0.67           H  
ATOM   3333 2HB  LYS A 207     -10.555  34.339  -2.372  1.00  0.67           H  
ATOM   3334 1HG  LYS A 207     -11.350  33.786  -0.033  1.00  0.67           H  
ATOM   3335 2HG  LYS A 207     -12.612  32.803  -0.785  1.00  0.67           H  
ATOM   3336 1HD  LYS A 207      -9.718  32.435  -1.521  1.00  0.67           H  
ATOM   3337 2HD  LYS A 207     -10.431  31.619  -0.119  1.00  0.67           H  
ATOM   3338 1HE  LYS A 207     -12.177  30.668  -1.657  1.00  0.67           H  
ATOM   3339 2HE  LYS A 207     -11.300  31.377  -3.022  1.00  0.67           H  
ATOM   3340 1HZ  LYS A 207     -10.696  29.082  -2.674  1.00  0.67           H  
ATOM   3341 2HZ  LYS A 207      -9.398  30.080  -2.397  1.00  0.67           H  
ATOM   3342 3HZ  LYS A 207     -10.204  29.415  -1.131  1.00  0.67           H  
ATOM   3343  N   GLU A 208     -10.924  37.062  -3.117  1.00  0.71           N  
ATOM   3344  CA  GLU A 208     -10.392  37.749  -4.302  1.00  0.71           C  
ATOM   3345  C   GLU A 208     -10.009  36.752  -5.401  1.00  0.71           C  
ATOM   3346  O   GLU A 208     -10.174  37.018  -6.601  1.00  0.71           O  
ATOM   3347  CB  GLU A 208      -9.155  38.564  -3.949  1.00  0.71           C  
ATOM   3348  CG  GLU A 208      -8.553  39.311  -5.129  1.00  0.71           C  
ATOM   3349  CD  GLU A 208      -7.289  40.067  -4.791  1.00  0.71           C  
ATOM   3350  OE1 GLU A 208      -6.364  39.444  -4.297  1.00  0.71           O  
ATOM   3351  OE2 GLU A 208      -7.230  41.251  -5.027  1.00  0.71           O  
ATOM   3352  H   GLU A 208     -10.402  37.092  -2.251  1.00  0.71           H  
ATOM   3353  HA  GLU A 208     -11.151  38.407  -4.709  1.00  0.71           H  
ATOM   3354 1HB  GLU A 208      -9.415  39.300  -3.190  1.00  0.71           H  
ATOM   3355 2HB  GLU A 208      -8.393  37.914  -3.520  1.00  0.71           H  
ATOM   3356 1HG  GLU A 208      -8.345  38.591  -5.912  1.00  0.71           H  
ATOM   3357 2HG  GLU A 208      -9.296  40.009  -5.509  1.00  0.71           H  
ATOM   3358  N   VAL A 209      -9.441  35.634  -4.944  1.00  0.75           N  
ATOM   3359  CA  VAL A 209      -8.881  34.592  -5.786  1.00  0.75           C  
ATOM   3360  C   VAL A 209      -9.534  33.225  -5.663  1.00  0.75           C  
ATOM   3361  O   VAL A 209      -9.703  32.695  -4.561  1.00  0.75           O  
ATOM   3362  CB  VAL A 209      -7.392  34.418  -5.453  1.00  0.75           C  
ATOM   3363  CG1 VAL A 209      -6.824  33.281  -6.267  1.00  0.75           C  
ATOM   3364  CG2 VAL A 209      -6.660  35.728  -5.718  1.00  0.75           C  
ATOM   3365  H   VAL A 209      -9.386  35.522  -3.945  1.00  0.75           H  
ATOM   3366  HA  VAL A 209      -8.970  34.920  -6.821  1.00  0.75           H  
ATOM   3367  HB  VAL A 209      -7.276  34.157  -4.403  1.00  0.75           H  
ATOM   3368 1HG1 VAL A 209      -5.782  33.165  -6.032  1.00  0.75           H  
ATOM   3369 2HG1 VAL A 209      -7.341  32.356  -6.036  1.00  0.75           H  
ATOM   3370 3HG1 VAL A 209      -6.955  33.498  -7.320  1.00  0.75           H  
ATOM   3371 1HG2 VAL A 209      -5.618  35.614  -5.474  1.00  0.75           H  
ATOM   3372 2HG2 VAL A 209      -6.762  35.994  -6.751  1.00  0.75           H  
ATOM   3373 3HG2 VAL A 209      -7.078  36.519  -5.103  1.00  0.75           H  
ATOM   3374  N   PHE A 210      -9.832  32.657  -6.828  1.00  0.78           N  
ATOM   3375  CA  PHE A 210     -10.404  31.323  -6.981  1.00  0.78           C  
ATOM   3376  C   PHE A 210      -9.558  30.531  -7.958  1.00  0.78           C  
ATOM   3377  O   PHE A 210      -8.862  31.139  -8.768  1.00  0.78           O  
ATOM   3378  CB  PHE A 210     -11.841  31.396  -7.468  1.00  0.78           C  
ATOM   3379  CG  PHE A 210     -12.725  32.095  -6.489  1.00  0.78           C  
ATOM   3380  CD1 PHE A 210     -12.998  33.439  -6.604  1.00  0.78           C  
ATOM   3381  CD2 PHE A 210     -13.262  31.394  -5.418  1.00  0.78           C  
ATOM   3382  CE1 PHE A 210     -13.800  34.067  -5.696  1.00  0.78           C  
ATOM   3383  CE2 PHE A 210     -14.059  32.021  -4.493  1.00  0.78           C  
ATOM   3384  CZ  PHE A 210     -14.332  33.365  -4.632  1.00  0.78           C  
ATOM   3385  H   PHE A 210      -9.632  33.202  -7.670  1.00  0.78           H  
ATOM   3386  HA  PHE A 210     -10.386  30.813  -6.017  1.00  0.78           H  
ATOM   3387 1HB  PHE A 210     -11.888  31.922  -8.420  1.00  0.78           H  
ATOM   3388 2HB  PHE A 210     -12.228  30.384  -7.621  1.00  0.78           H  
ATOM   3389  HD1 PHE A 210     -12.579  33.996  -7.422  1.00  0.78           H  
ATOM   3390  HD2 PHE A 210     -13.040  30.323  -5.318  1.00  0.78           H  
ATOM   3391  HE1 PHE A 210     -14.011  35.128  -5.815  1.00  0.78           H  
ATOM   3392  HE2 PHE A 210     -14.476  31.458  -3.658  1.00  0.78           H  
ATOM   3393  HZ  PHE A 210     -14.968  33.863  -3.914  1.00  0.78           H  
ATOM   3394  N   TYR A 211      -9.608  29.203  -7.909  1.00  0.80           N  
ATOM   3395  CA  TYR A 211      -8.860  28.433  -8.902  1.00  0.80           C  
ATOM   3396  C   TYR A 211      -9.752  27.652  -9.845  1.00  0.80           C  
ATOM   3397  O   TYR A 211     -10.947  27.490  -9.603  1.00  0.80           O  
ATOM   3398  CB  TYR A 211      -7.817  27.511  -8.262  1.00  0.80           C  
ATOM   3399  CG  TYR A 211      -8.298  26.384  -7.396  1.00  0.80           C  
ATOM   3400  CD1 TYR A 211      -8.571  25.162  -7.970  1.00  0.80           C  
ATOM   3401  CD2 TYR A 211      -8.434  26.551  -6.035  1.00  0.80           C  
ATOM   3402  CE1 TYR A 211      -8.998  24.106  -7.199  1.00  0.80           C  
ATOM   3403  CE2 TYR A 211      -8.858  25.495  -5.252  1.00  0.80           C  
ATOM   3404  CZ  TYR A 211      -9.143  24.277  -5.830  1.00  0.80           C  
ATOM   3405  OH  TYR A 211      -9.569  23.228  -5.047  1.00  0.80           O  
ATOM   3406  H   TYR A 211     -10.160  28.741  -7.181  1.00  0.80           H  
ATOM   3407  HA  TYR A 211      -8.327  29.136  -9.529  1.00  0.80           H  
ATOM   3408 1HB  TYR A 211      -7.274  27.070  -9.075  1.00  0.80           H  
ATOM   3409 2HB  TYR A 211      -7.114  28.110  -7.682  1.00  0.80           H  
ATOM   3410  HD1 TYR A 211      -8.445  25.040  -9.037  1.00  0.80           H  
ATOM   3411  HD2 TYR A 211      -8.212  27.517  -5.581  1.00  0.80           H  
ATOM   3412  HE1 TYR A 211      -9.217  23.146  -7.668  1.00  0.80           H  
ATOM   3413  HE2 TYR A 211      -8.972  25.631  -4.177  1.00  0.80           H  
ATOM   3414  HH  TYR A 211      -9.638  23.523  -4.135  1.00  0.80           H  
ATOM   3415  N   HIS A 212      -9.188  27.234 -10.975  1.00  0.80           N  
ATOM   3416  CA  HIS A 212      -9.964  26.507 -11.967  1.00  0.80           C  
ATOM   3417  C   HIS A 212     -10.620  25.272 -11.396  1.00  0.80           C  
ATOM   3418  O   HIS A 212      -9.974  24.458 -10.741  1.00  0.80           O  
ATOM   3419  CB  HIS A 212      -9.114  26.098 -13.159  1.00  0.80           C  
ATOM   3420  CG  HIS A 212      -9.948  25.453 -14.166  1.00  0.80           C  
ATOM   3421  ND1 HIS A 212     -10.851  26.144 -14.870  1.00  0.80           N  
ATOM   3422  CD2 HIS A 212     -10.064  24.165 -14.570  1.00  0.80           C  
ATOM   3423  CE1 HIS A 212     -11.491  25.355 -15.659  1.00  0.80           C  
ATOM   3424  NE2 HIS A 212     -11.056  24.136 -15.525  1.00  0.80           N  
ATOM   3425  H   HIS A 212      -8.206  27.411 -11.135  1.00  0.80           H  
ATOM   3426  HA  HIS A 212     -10.761  27.148 -12.341  1.00  0.80           H  
ATOM   3427 1HB  HIS A 212      -8.641  26.976 -13.602  1.00  0.80           H  
ATOM   3428 2HB  HIS A 212      -8.333  25.406 -12.847  1.00  0.80           H  
ATOM   3429  HD1 HIS A 212     -11.057  27.119 -14.774  1.00  0.80           H  
ATOM   3430  HD2 HIS A 212      -9.556  23.247 -14.277  1.00  0.80           H  
ATOM   3431  HE1 HIS A 212     -12.246  25.737 -16.254  1.00  0.80           H  
ATOM   3432  N   GLY A 213     -11.920  25.144 -11.620  1.00  0.79           N  
ATOM   3433  CA  GLY A 213     -12.669  24.009 -11.115  1.00  0.79           C  
ATOM   3434  C   GLY A 213     -13.119  24.185  -9.663  1.00  0.79           C  
ATOM   3435  O   GLY A 213     -13.815  23.326  -9.120  1.00  0.79           O  
ATOM   3436  H   GLY A 213     -12.413  25.827 -12.200  1.00  0.79           H  
ATOM   3437 1HA  GLY A 213     -13.545  23.873 -11.743  1.00  0.79           H  
ATOM   3438 2HA  GLY A 213     -12.064  23.109 -11.206  1.00  0.79           H  
ATOM   3439  N   GLU A 214     -12.724  25.281  -9.025  1.00  0.77           N  
ATOM   3440  CA  GLU A 214     -13.127  25.532  -7.655  1.00  0.77           C  
ATOM   3441  C   GLU A 214     -14.506  26.156  -7.729  1.00  0.77           C  
ATOM   3442  O   GLU A 214     -14.710  27.023  -8.575  1.00  0.77           O  
ATOM   3443  CB  GLU A 214     -12.179  26.516  -6.957  1.00  0.77           C  
ATOM   3444  CG  GLU A 214     -12.416  26.705  -5.468  1.00  0.77           C  
ATOM   3445  CD  GLU A 214     -11.481  27.680  -4.807  1.00  0.77           C  
ATOM   3446  OE1 GLU A 214     -10.769  28.386  -5.486  1.00  0.77           O  
ATOM   3447  OE2 GLU A 214     -11.467  27.722  -3.593  1.00  0.77           O  
ATOM   3448  H   GLU A 214     -12.127  25.965  -9.489  1.00  0.77           H  
ATOM   3449  HA  GLU A 214     -13.140  24.588  -7.121  1.00  0.77           H  
ATOM   3450 1HB  GLU A 214     -11.171  26.196  -7.106  1.00  0.77           H  
ATOM   3451 2HB  GLU A 214     -12.278  27.496  -7.421  1.00  0.77           H  
ATOM   3452 1HG  GLU A 214     -13.428  27.049  -5.317  1.00  0.77           H  
ATOM   3453 2HG  GLU A 214     -12.312  25.739  -4.982  1.00  0.77           H  
ATOM   3454  N   PRO A 215     -15.487  25.756  -6.928  1.00  0.73           N  
ATOM   3455  CA  PRO A 215     -16.762  26.415  -6.902  1.00  0.73           C  
ATOM   3456  C   PRO A 215     -16.548  27.817  -6.353  1.00  0.73           C  
ATOM   3457  O   PRO A 215     -15.732  28.005  -5.449  1.00  0.73           O  
ATOM   3458  CB  PRO A 215     -17.591  25.519  -5.988  1.00  0.73           C  
ATOM   3459  CG  PRO A 215     -16.571  24.786  -5.124  1.00  0.73           C  
ATOM   3460  CD  PRO A 215     -15.348  24.614  -6.018  1.00  0.73           C  
ATOM   3461  HA  PRO A 215     -17.169  26.440  -7.921  1.00  0.73           H  
ATOM   3462 1HB  PRO A 215     -18.277  26.143  -5.391  1.00  0.73           H  
ATOM   3463 2HB  PRO A 215     -18.218  24.845  -6.591  1.00  0.73           H  
ATOM   3464 1HG  PRO A 215     -16.352  25.377  -4.221  1.00  0.73           H  
ATOM   3465 2HG  PRO A 215     -16.986  23.826  -4.782  1.00  0.73           H  
ATOM   3466 1HD  PRO A 215     -14.459  24.696  -5.392  1.00  0.73           H  
ATOM   3467 2HD  PRO A 215     -15.381  23.667  -6.586  1.00  0.73           H  
ATOM   3468  N   ILE A 216     -17.307  28.779  -6.831  1.00  0.69           N  
ATOM   3469  CA  ILE A 216     -17.196  30.134  -6.345  1.00  0.69           C  
ATOM   3470  C   ILE A 216     -18.401  30.536  -5.547  1.00  0.69           C  
ATOM   3471  O   ILE A 216     -19.528  30.549  -6.054  1.00  0.69           O  
ATOM   3472  CB  ILE A 216     -16.988  31.130  -7.490  1.00  0.69           C  
ATOM   3473  CG1 ILE A 216     -15.724  30.783  -8.227  1.00  0.69           C  
ATOM   3474  CG2 ILE A 216     -16.947  32.506  -6.933  1.00  0.69           C  
ATOM   3475  CD1 ILE A 216     -15.491  31.620  -9.422  1.00  0.69           C  
ATOM   3476  H   ILE A 216     -17.952  28.567  -7.573  1.00  0.69           H  
ATOM   3477  HA  ILE A 216     -16.327  30.197  -5.691  1.00  0.69           H  
ATOM   3478  HB  ILE A 216     -17.799  31.051  -8.207  1.00  0.69           H  
ATOM   3479 1HG1 ILE A 216     -14.906  30.882  -7.566  1.00  0.69           H  
ATOM   3480 2HG1 ILE A 216     -15.776  29.737  -8.550  1.00  0.69           H  
ATOM   3481 1HG2 ILE A 216     -16.766  33.204  -7.695  1.00  0.69           H  
ATOM   3482 2HG2 ILE A 216     -17.884  32.738  -6.430  1.00  0.69           H  
ATOM   3483 3HG2 ILE A 216     -16.170  32.552  -6.250  1.00  0.69           H  
ATOM   3484 1HD1 ILE A 216     -14.562  31.311  -9.891  1.00  0.69           H  
ATOM   3485 2HD1 ILE A 216     -16.315  31.504 -10.122  1.00  0.69           H  
ATOM   3486 3HD1 ILE A 216     -15.413  32.663  -9.115  1.00  0.69           H  
ATOM   3487  N   THR A 217     -18.170  30.864  -4.289  1.00  0.65           N  
ATOM   3488  CA  THR A 217     -19.265  31.223  -3.422  1.00  0.65           C  
ATOM   3489  C   THR A 217     -19.595  32.697  -3.573  1.00  0.65           C  
ATOM   3490  O   THR A 217     -18.728  33.569  -3.400  1.00  0.65           O  
ATOM   3491  CB  THR A 217     -18.933  30.889  -1.968  1.00  0.65           C  
ATOM   3492  OG1 THR A 217     -18.695  29.482  -1.837  1.00  0.65           O  
ATOM   3493  CG2 THR A 217     -20.060  31.274  -1.099  1.00  0.65           C  
ATOM   3494  H   THR A 217     -17.225  30.843  -3.929  1.00  0.65           H  
ATOM   3495  HA  THR A 217     -20.139  30.645  -3.709  1.00  0.65           H  
ATOM   3496  HB  THR A 217     -18.042  31.428  -1.669  1.00  0.65           H  
ATOM   3497  HG1 THR A 217     -19.465  29.001  -2.155  1.00  0.65           H  
ATOM   3498 1HG2 THR A 217     -19.830  31.032  -0.064  1.00  0.65           H  
ATOM   3499 2HG2 THR A 217     -20.251  32.343  -1.189  1.00  0.65           H  
ATOM   3500 3HG2 THR A 217     -20.918  30.715  -1.427  1.00  0.65           H  
ATOM   3501  N   VAL A 218     -20.857  32.969  -3.906  1.00  0.62           N  
ATOM   3502  CA  VAL A 218     -21.287  34.342  -4.125  1.00  0.62           C  
ATOM   3503  C   VAL A 218     -22.448  34.644  -3.198  1.00  0.62           C  
ATOM   3504  O   VAL A 218     -23.475  33.961  -3.234  1.00  0.62           O  
ATOM   3505  CB  VAL A 218     -21.806  34.536  -5.559  1.00  0.62           C  
ATOM   3506  CG1 VAL A 218     -22.175  36.007  -5.799  1.00  0.62           C  
ATOM   3507  CG2 VAL A 218     -20.846  33.949  -6.544  1.00  0.62           C  
ATOM   3508  H   VAL A 218     -21.505  32.189  -4.026  1.00  0.62           H  
ATOM   3509  HA  VAL A 218     -20.465  35.025  -3.917  1.00  0.62           H  
ATOM   3510  HB  VAL A 218     -22.724  34.008  -5.650  1.00  0.62           H  
ATOM   3511 1HG1 VAL A 218     -22.595  36.121  -6.798  1.00  0.62           H  
ATOM   3512 2HG1 VAL A 218     -22.908  36.327  -5.063  1.00  0.62           H  
ATOM   3513 3HG1 VAL A 218     -21.286  36.624  -5.707  1.00  0.62           H  
ATOM   3514 1HG2 VAL A 218     -21.259  34.052  -7.534  1.00  0.62           H  
ATOM   3515 2HG2 VAL A 218     -19.917  34.445  -6.488  1.00  0.62           H  
ATOM   3516 3HG2 VAL A 218     -20.700  32.889  -6.327  1.00  0.62           H  
ATOM   3517  N   SER A 219     -22.305  35.658  -2.372  1.00  0.60           N  
ATOM   3518  CA  SER A 219     -23.381  36.011  -1.466  1.00  0.60           C  
ATOM   3519  C   SER A 219     -24.169  37.150  -2.071  1.00  0.60           C  
ATOM   3520  O   SER A 219     -23.586  38.135  -2.530  1.00  0.60           O  
ATOM   3521  CB  SER A 219     -22.840  36.378  -0.100  1.00  0.60           C  
ATOM   3522  OG  SER A 219     -23.862  36.838   0.744  1.00  0.60           O  
ATOM   3523  H   SER A 219     -21.447  36.202  -2.389  1.00  0.60           H  
ATOM   3524  HA  SER A 219     -24.051  35.159  -1.351  1.00  0.60           H  
ATOM   3525 1HB  SER A 219     -22.371  35.499   0.341  1.00  0.60           H  
ATOM   3526 2HB  SER A 219     -22.070  37.143  -0.203  1.00  0.60           H  
ATOM   3527  HG  SER A 219     -24.584  36.201   0.660  1.00  0.60           H  
ATOM   3528  N   VAL A 220     -25.487  36.996  -2.114  1.00  0.60           N  
ATOM   3529  CA  VAL A 220     -26.362  38.019  -2.662  1.00  0.60           C  
ATOM   3530  C   VAL A 220     -27.400  38.468  -1.639  1.00  0.60           C  
ATOM   3531  O   VAL A 220     -28.047  37.643  -0.981  1.00  0.60           O  
ATOM   3532  CB  VAL A 220     -27.052  37.507  -3.933  1.00  0.60           C  
ATOM   3533  CG1 VAL A 220     -27.984  38.567  -4.469  1.00  0.60           C  
ATOM   3534  CG2 VAL A 220     -25.983  37.137  -4.963  1.00  0.60           C  
ATOM   3535  H   VAL A 220     -25.905  36.135  -1.766  1.00  0.60           H  
ATOM   3536  HA  VAL A 220     -25.758  38.884  -2.934  1.00  0.60           H  
ATOM   3537  HB  VAL A 220     -27.651  36.624  -3.699  1.00  0.60           H  
ATOM   3538 1HG1 VAL A 220     -28.468  38.214  -5.371  1.00  0.60           H  
ATOM   3539 2HG1 VAL A 220     -28.737  38.800  -3.729  1.00  0.60           H  
ATOM   3540 3HG1 VAL A 220     -27.401  39.456  -4.688  1.00  0.60           H  
ATOM   3541 1HG2 VAL A 220     -26.453  36.773  -5.871  1.00  0.60           H  
ATOM   3542 2HG2 VAL A 220     -25.391  38.019  -5.184  1.00  0.60           H  
ATOM   3543 3HG2 VAL A 220     -25.337  36.361  -4.563  1.00  0.60           H  
ATOM   3544  N   SER A 221     -27.568  39.784  -1.515  1.00  0.60           N  
ATOM   3545  CA  SER A 221     -28.532  40.341  -0.577  1.00  0.60           C  
ATOM   3546  C   SER A 221     -29.386  41.384  -1.288  1.00  0.60           C  
ATOM   3547  O   SER A 221     -28.881  42.308  -1.936  1.00  0.60           O  
ATOM   3548  CB  SER A 221     -27.815  40.954   0.609  1.00  0.60           C  
ATOM   3549  OG  SER A 221     -28.717  41.469   1.544  1.00  0.60           O  
ATOM   3550  H   SER A 221     -26.994  40.411  -2.075  1.00  0.60           H  
ATOM   3551  HA  SER A 221     -29.184  39.546  -0.220  1.00  0.60           H  
ATOM   3552 1HB  SER A 221     -27.186  40.201   1.083  1.00  0.60           H  
ATOM   3553 2HB  SER A 221     -27.168  41.743   0.259  1.00  0.60           H  
ATOM   3554  HG  SER A 221     -29.042  40.681   2.030  1.00  0.60           H  
ATOM   3555  N   VAL A 222     -30.695  41.185  -1.225  1.00  0.62           N  
ATOM   3556  CA  VAL A 222     -31.640  42.043  -1.913  1.00  0.62           C  
ATOM   3557  C   VAL A 222     -32.632  42.682  -0.949  1.00  0.62           C  
ATOM   3558  O   VAL A 222     -33.198  42.010  -0.081  1.00  0.62           O  
ATOM   3559  CB  VAL A 222     -32.407  41.216  -2.967  1.00  0.62           C  
ATOM   3560  CG1 VAL A 222     -33.425  42.071  -3.694  1.00  0.62           C  
ATOM   3561  CG2 VAL A 222     -31.415  40.577  -3.901  1.00  0.62           C  
ATOM   3562  H   VAL A 222     -31.039  40.407  -0.672  1.00  0.62           H  
ATOM   3563  HA  VAL A 222     -31.086  42.830  -2.417  1.00  0.62           H  
ATOM   3564  HB  VAL A 222     -32.956  40.446  -2.479  1.00  0.62           H  
ATOM   3565 1HG1 VAL A 222     -33.957  41.460  -4.421  1.00  0.62           H  
ATOM   3566 2HG1 VAL A 222     -34.137  42.483  -2.980  1.00  0.62           H  
ATOM   3567 3HG1 VAL A 222     -32.908  42.887  -4.201  1.00  0.62           H  
ATOM   3568 1HG2 VAL A 222     -31.941  39.980  -4.637  1.00  0.62           H  
ATOM   3569 2HG2 VAL A 222     -30.850  41.352  -4.387  1.00  0.62           H  
ATOM   3570 3HG2 VAL A 222     -30.744  39.941  -3.341  1.00  0.62           H  
ATOM   3571  N   THR A 223     -32.823  43.993  -1.076  1.00  0.65           N  
ATOM   3572  CA  THR A 223     -33.829  44.659  -0.257  1.00  0.65           C  
ATOM   3573  C   THR A 223     -34.820  45.379  -1.142  1.00  0.65           C  
ATOM   3574  O   THR A 223     -34.483  46.323  -1.861  1.00  0.65           O  
ATOM   3575  CB  THR A 223     -33.232  45.644   0.753  1.00  0.65           C  
ATOM   3576  OG1 THR A 223     -32.335  44.954   1.630  1.00  0.65           O  
ATOM   3577  CG2 THR A 223     -34.350  46.259   1.567  1.00  0.65           C  
ATOM   3578  H   THR A 223     -32.308  44.494  -1.800  1.00  0.65           H  
ATOM   3579  HA  THR A 223     -34.385  43.912   0.302  1.00  0.65           H  
ATOM   3580  HB  THR A 223     -32.694  46.427   0.240  1.00  0.65           H  
ATOM   3581  HG1 THR A 223     -32.784  44.195   2.009  1.00  0.65           H  
ATOM   3582 1HG2 THR A 223     -33.938  46.956   2.293  1.00  0.65           H  
ATOM   3583 2HG2 THR A 223     -35.027  46.779   0.906  1.00  0.65           H  
ATOM   3584 3HG2 THR A 223     -34.894  45.470   2.088  1.00  0.65           H  
ATOM   3585  N   ASN A 224     -36.055  44.930  -1.092  1.00  0.70           N  
ATOM   3586  CA  ASN A 224     -37.083  45.473  -1.941  1.00  0.70           C  
ATOM   3587  C   ASN A 224     -37.978  46.402  -1.143  1.00  0.70           C  
ATOM   3588  O   ASN A 224     -38.657  45.981  -0.204  1.00  0.70           O  
ATOM   3589  CB  ASN A 224     -37.849  44.352  -2.600  1.00  0.70           C  
ATOM   3590  CG  ASN A 224     -38.771  44.821  -3.639  1.00  0.70           C  
ATOM   3591  OD1 ASN A 224     -38.961  46.047  -3.867  1.00  0.70           O  
ATOM   3592  ND2 ASN A 224     -39.376  43.858  -4.287  1.00  0.70           N  
ATOM   3593  H   ASN A 224     -36.311  44.163  -0.471  1.00  0.70           H  
ATOM   3594  HA  ASN A 224     -36.623  46.080  -2.717  1.00  0.70           H  
ATOM   3595 1HB  ASN A 224     -37.151  43.641  -3.043  1.00  0.70           H  
ATOM   3596 2HB  ASN A 224     -38.419  43.805  -1.844  1.00  0.70           H  
ATOM   3597 1HD2 ASN A 224     -40.065  44.064  -4.991  1.00  0.70           H  
ATOM   3598 2HD2 ASN A 224     -39.199  42.902  -4.037  1.00  0.70           H  
ATOM   3599  N   LYS A 225     -37.905  47.697  -1.432  1.00  0.75           N  
ATOM   3600  CA  LYS A 225     -38.715  48.653  -0.704  1.00  0.75           C  
ATOM   3601  C   LYS A 225     -39.801  49.216  -1.629  1.00  0.75           C  
ATOM   3602  O   LYS A 225     -40.568  50.101  -1.236  1.00  0.75           O  
ATOM   3603  CB  LYS A 225     -37.827  49.782  -0.190  1.00  0.75           C  
ATOM   3604  CG  LYS A 225     -36.728  49.347   0.755  1.00  0.75           C  
ATOM   3605  CD  LYS A 225     -35.925  50.543   1.242  1.00  0.75           C  
ATOM   3606  CE  LYS A 225     -34.795  50.132   2.178  1.00  0.75           C  
ATOM   3607  NZ  LYS A 225     -34.008  51.310   2.645  1.00  0.75           N  
ATOM   3608  H   LYS A 225     -37.302  48.054  -2.175  1.00  0.75           H  
ATOM   3609  HA  LYS A 225     -39.203  48.157   0.133  1.00  0.75           H  
ATOM   3610 1HB  LYS A 225     -37.365  50.295  -1.030  1.00  0.75           H  
ATOM   3611 2HB  LYS A 225     -38.438  50.501   0.333  1.00  0.75           H  
ATOM   3612 1HG  LYS A 225     -37.147  48.801   1.600  1.00  0.75           H  
ATOM   3613 2HG  LYS A 225     -36.059  48.689   0.208  1.00  0.75           H  
ATOM   3614 1HD  LYS A 225     -35.491  51.053   0.376  1.00  0.75           H  
ATOM   3615 2HD  LYS A 225     -36.583  51.240   1.758  1.00  0.75           H  
ATOM   3616 1HE  LYS A 225     -35.214  49.618   3.042  1.00  0.75           H  
ATOM   3617 2HE  LYS A 225     -34.127  49.451   1.650  1.00  0.75           H  
ATOM   3618 1HZ  LYS A 225     -33.267  51.001   3.258  1.00  0.75           H  
ATOM   3619 2HZ  LYS A 225     -33.606  51.788   1.846  1.00  0.75           H  
ATOM   3620 3HZ  LYS A 225     -34.613  51.944   3.143  1.00  0.75           H  
ATOM   3621  N   SER A 226     -39.830  48.712  -2.871  1.00  0.80           N  
ATOM   3622  CA  SER A 226     -40.705  49.190  -3.948  1.00  0.80           C  
ATOM   3623  C   SER A 226     -42.062  48.508  -3.891  1.00  0.80           C  
ATOM   3624  O   SER A 226     -42.375  47.814  -2.925  1.00  0.80           O  
ATOM   3625  CB  SER A 226     -40.112  48.907  -5.313  1.00  0.80           C  
ATOM   3626  OG  SER A 226     -40.283  47.555  -5.665  1.00  0.80           O  
ATOM   3627  H   SER A 226     -39.217  47.924  -3.092  1.00  0.80           H  
ATOM   3628  HA  SER A 226     -40.846  50.267  -3.834  1.00  0.80           H  
ATOM   3629 1HB  SER A 226     -40.571  49.550  -6.063  1.00  0.80           H  
ATOM   3630 2HB  SER A 226     -39.050  49.146  -5.289  1.00  0.80           H  
ATOM   3631  HG  SER A 226     -39.821  47.027  -4.984  1.00  0.80           H  
ATOM   3632  N   ASP A 227     -42.914  48.776  -4.885  1.00  0.83           N  
ATOM   3633  CA  ASP A 227     -44.223  48.130  -4.976  1.00  0.83           C  
ATOM   3634  C   ASP A 227     -44.228  46.991  -6.014  1.00  0.83           C  
ATOM   3635  O   ASP A 227     -45.286  46.472  -6.370  1.00  0.83           O  
ATOM   3636  CB  ASP A 227     -45.320  49.145  -5.278  1.00  0.83           C  
ATOM   3637  CG  ASP A 227     -45.545  50.116  -4.111  1.00  0.83           C  
ATOM   3638  OD1 ASP A 227     -45.553  49.655  -2.977  1.00  0.83           O  
ATOM   3639  OD2 ASP A 227     -45.688  51.287  -4.336  1.00  0.83           O  
ATOM   3640  H   ASP A 227     -42.622  49.395  -5.628  1.00  0.83           H  
ATOM   3641  HA  ASP A 227     -44.455  47.688  -4.009  1.00  0.83           H  
ATOM   3642 1HB  ASP A 227     -45.057  49.716  -6.173  1.00  0.83           H  
ATOM   3643 2HB  ASP A 227     -46.254  48.621  -5.486  1.00  0.83           H  
ATOM   3644  N   LYS A 228     -43.038  46.607  -6.490  1.00  0.83           N  
ATOM   3645  CA  LYS A 228     -42.866  45.529  -7.469  1.00  0.83           C  
ATOM   3646  C   LYS A 228     -42.250  44.308  -6.795  1.00  0.83           C  
ATOM   3647  O   LYS A 228     -41.597  44.458  -5.770  1.00  0.83           O  
ATOM   3648  CB  LYS A 228     -41.974  45.984  -8.614  1.00  0.83           C  
ATOM   3649  CG  LYS A 228     -42.544  47.063  -9.492  1.00  0.83           C  
ATOM   3650  CD  LYS A 228     -41.567  47.394 -10.603  1.00  0.83           C  
ATOM   3651  CE  LYS A 228     -42.132  48.353 -11.615  1.00  0.83           C  
ATOM   3652  NZ  LYS A 228     -41.217  48.522 -12.767  1.00  0.83           N  
ATOM   3653  H   LYS A 228     -42.190  47.060  -6.154  1.00  0.83           H  
ATOM   3654  HA  LYS A 228     -43.841  45.246  -7.868  1.00  0.83           H  
ATOM   3655 1HB  LYS A 228     -41.014  46.328  -8.223  1.00  0.83           H  
ATOM   3656 2HB  LYS A 228     -41.783  45.129  -9.259  1.00  0.83           H  
ATOM   3657 1HG  LYS A 228     -43.462  46.681  -9.934  1.00  0.83           H  
ATOM   3658 2HG  LYS A 228     -42.770  47.956  -8.911  1.00  0.83           H  
ATOM   3659 1HD  LYS A 228     -40.694  47.849 -10.152  1.00  0.83           H  
ATOM   3660 2HD  LYS A 228     -41.248  46.502 -11.104  1.00  0.83           H  
ATOM   3661 1HE  LYS A 228     -43.076  47.973 -11.980  1.00  0.83           H  
ATOM   3662 2HE  LYS A 228     -42.292  49.322 -11.140  1.00  0.83           H  
ATOM   3663 1HZ  LYS A 228     -41.613  49.164 -13.431  1.00  0.83           H  
ATOM   3664 2HZ  LYS A 228     -40.335  48.872 -12.441  1.00  0.83           H  
ATOM   3665 3HZ  LYS A 228     -41.071  47.623 -13.219  1.00  0.83           H  
ATOM   3666  N   THR A 229     -42.438  43.115  -7.361  1.00  0.81           N  
ATOM   3667  CA  THR A 229     -41.907  41.882  -6.766  1.00  0.81           C  
ATOM   3668  C   THR A 229     -40.681  41.390  -7.518  1.00  0.81           C  
ATOM   3669  O   THR A 229     -40.657  41.390  -8.750  1.00  0.81           O  
ATOM   3670  CB  THR A 229     -42.996  40.782  -6.757  1.00  0.81           C  
ATOM   3671  OG1 THR A 229     -44.106  41.213  -5.951  1.00  0.81           O  
ATOM   3672  CG2 THR A 229     -42.467  39.438  -6.227  1.00  0.81           C  
ATOM   3673  H   THR A 229     -42.956  43.042  -8.239  1.00  0.81           H  
ATOM   3674  HA  THR A 229     -41.610  42.083  -5.734  1.00  0.81           H  
ATOM   3675  HB  THR A 229     -43.347  40.637  -7.779  1.00  0.81           H  
ATOM   3676  HG1 THR A 229     -44.858  40.637  -6.119  1.00  0.81           H  
ATOM   3677 1HG2 THR A 229     -43.265  38.699  -6.251  1.00  0.81           H  
ATOM   3678 2HG2 THR A 229     -41.654  39.097  -6.848  1.00  0.81           H  
ATOM   3679 3HG2 THR A 229     -42.125  39.554  -5.222  1.00  0.81           H  
ATOM   3680  N   VAL A 230     -39.630  40.994  -6.808  1.00  0.78           N  
ATOM   3681  CA  VAL A 230     -38.498  40.499  -7.575  1.00  0.78           C  
ATOM   3682  C   VAL A 230     -38.905  39.085  -7.934  1.00  0.78           C  
ATOM   3683  O   VAL A 230     -39.296  38.320  -7.059  1.00  0.78           O  
ATOM   3684  CB  VAL A 230     -37.184  40.489  -6.791  1.00  0.78           C  
ATOM   3685  CG1 VAL A 230     -36.065  39.932  -7.666  1.00  0.78           C  
ATOM   3686  CG2 VAL A 230     -36.871  41.866  -6.278  1.00  0.78           C  
ATOM   3687  H   VAL A 230     -39.655  40.980  -5.788  1.00  0.78           H  
ATOM   3688  HA  VAL A 230     -38.362  41.085  -8.472  1.00  0.78           H  
ATOM   3689  HB  VAL A 230     -37.276  39.808  -5.994  1.00  0.78           H  
ATOM   3690 1HG1 VAL A 230     -35.160  39.896  -7.088  1.00  0.78           H  
ATOM   3691 2HG1 VAL A 230     -36.320  38.927  -7.998  1.00  0.78           H  
ATOM   3692 3HG1 VAL A 230     -35.920  40.574  -8.537  1.00  0.78           H  
ATOM   3693 1HG2 VAL A 230     -35.946  41.836  -5.713  1.00  0.78           H  
ATOM   3694 2HG2 VAL A 230     -36.770  42.545  -7.105  1.00  0.78           H  
ATOM   3695 3HG2 VAL A 230     -37.678  42.196  -5.636  1.00  0.78           H  
ATOM   3696  N   LYS A 231     -38.883  38.739  -9.203  1.00  0.73           N  
ATOM   3697  CA  LYS A 231     -39.338  37.419  -9.612  1.00  0.73           C  
ATOM   3698  C   LYS A 231     -38.236  36.372  -9.585  1.00  0.73           C  
ATOM   3699  O   LYS A 231     -38.491  35.193  -9.334  1.00  0.73           O  
ATOM   3700  CB  LYS A 231     -39.916  37.480 -11.014  1.00  0.73           C  
ATOM   3701  CG  LYS A 231     -41.210  38.248 -11.132  1.00  0.73           C  
ATOM   3702  CD  LYS A 231     -41.647  38.353 -12.594  1.00  0.73           C  
ATOM   3703  CE  LYS A 231     -42.055  36.989 -13.152  1.00  0.73           C  
ATOM   3704  NZ  LYS A 231     -42.572  37.083 -14.549  1.00  0.73           N  
ATOM   3705  H   LYS A 231     -38.537  39.395  -9.887  1.00  0.73           H  
ATOM   3706  HA  LYS A 231     -40.121  37.110  -8.929  1.00  0.73           H  
ATOM   3707 1HB  LYS A 231     -39.187  37.955 -11.679  1.00  0.73           H  
ATOM   3708 2HB  LYS A 231     -40.084  36.469 -11.381  1.00  0.73           H  
ATOM   3709 1HG  LYS A 231     -41.987  37.754 -10.551  1.00  0.73           H  
ATOM   3710 2HG  LYS A 231     -41.057  39.249 -10.728  1.00  0.73           H  
ATOM   3711 1HD  LYS A 231     -42.496  39.027 -12.668  1.00  0.73           H  
ATOM   3712 2HD  LYS A 231     -40.827  38.760 -13.190  1.00  0.73           H  
ATOM   3713 1HE  LYS A 231     -41.189  36.329 -13.140  1.00  0.73           H  
ATOM   3714 2HE  LYS A 231     -42.832  36.563 -12.517  1.00  0.73           H  
ATOM   3715 1HZ  LYS A 231     -42.827  36.162 -14.875  1.00  0.73           H  
ATOM   3716 2HZ  LYS A 231     -43.383  37.683 -14.571  1.00  0.73           H  
ATOM   3717 3HZ  LYS A 231     -41.855  37.465 -15.149  1.00  0.73           H  
ATOM   3718  N   LYS A 232     -37.019  36.794  -9.900  1.00  0.68           N  
ATOM   3719  CA  LYS A 232     -35.909  35.848  -9.951  1.00  0.68           C  
ATOM   3720  C   LYS A 232     -34.540  36.465  -9.720  1.00  0.68           C  
ATOM   3721  O   LYS A 232     -34.201  37.505 -10.277  1.00  0.68           O  
ATOM   3722  CB  LYS A 232     -35.898  35.101 -11.296  1.00  0.68           C  
ATOM   3723  CG  LYS A 232     -34.774  34.062 -11.448  1.00  0.68           C  
ATOM   3724  CD  LYS A 232     -34.958  33.203 -12.702  1.00  0.68           C  
ATOM   3725  CE  LYS A 232     -34.814  34.038 -13.977  1.00  0.68           C  
ATOM   3726  NZ  LYS A 232     -34.766  33.190 -15.200  1.00  0.68           N  
ATOM   3727  H   LYS A 232     -36.886  37.782 -10.113  1.00  0.68           H  
ATOM   3728  HA  LYS A 232     -36.063  35.114  -9.156  1.00  0.68           H  
ATOM   3729 1HB  LYS A 232     -36.847  34.581 -11.428  1.00  0.68           H  
ATOM   3730 2HB  LYS A 232     -35.799  35.818 -12.109  1.00  0.68           H  
ATOM   3731 1HG  LYS A 232     -33.809  34.571 -11.516  1.00  0.68           H  
ATOM   3732 2HG  LYS A 232     -34.757  33.415 -10.573  1.00  0.68           H  
ATOM   3733 1HD  LYS A 232     -34.205  32.410 -12.717  1.00  0.68           H  
ATOM   3734 2HD  LYS A 232     -35.943  32.737 -12.687  1.00  0.68           H  
ATOM   3735 1HE  LYS A 232     -35.664  34.714 -14.051  1.00  0.68           H  
ATOM   3736 2HE  LYS A 232     -33.897  34.626 -13.921  1.00  0.68           H  
ATOM   3737 1HZ  LYS A 232     -34.669  33.770 -16.014  1.00  0.68           H  
ATOM   3738 2HZ  LYS A 232     -33.946  32.576 -15.124  1.00  0.68           H  
ATOM   3739 3HZ  LYS A 232     -35.600  32.635 -15.275  1.00  0.68           H  
ATOM   3740  N   ILE A 233     -33.737  35.791  -8.912  1.00  0.64           N  
ATOM   3741  CA  ILE A 233     -32.349  36.169  -8.673  1.00  0.64           C  
ATOM   3742  C   ILE A 233     -31.434  35.085  -9.220  1.00  0.64           C  
ATOM   3743  O   ILE A 233     -31.607  33.899  -8.882  1.00  0.64           O  
ATOM   3744  CB  ILE A 233     -32.066  36.392  -7.185  1.00  0.64           C  
ATOM   3745  CG1 ILE A 233     -32.981  37.507  -6.653  1.00  0.64           C  
ATOM   3746  CG2 ILE A 233     -30.583  36.758  -6.959  1.00  0.64           C  
ATOM   3747  CD1 ILE A 233     -34.321  37.044  -6.116  1.00  0.64           C  
ATOM   3748  H   ILE A 233     -34.105  34.973  -8.450  1.00  0.64           H  
ATOM   3749  HA  ILE A 233     -32.136  37.094  -9.204  1.00  0.64           H  
ATOM   3750  HB  ILE A 233     -32.299  35.479  -6.631  1.00  0.64           H  
ATOM   3751 1HG1 ILE A 233     -32.459  38.033  -5.862  1.00  0.64           H  
ATOM   3752 2HG1 ILE A 233     -33.175  38.195  -7.463  1.00  0.64           H  
ATOM   3753 1HG2 ILE A 233     -30.410  36.903  -5.896  1.00  0.64           H  
ATOM   3754 2HG2 ILE A 233     -29.950  35.975  -7.319  1.00  0.64           H  
ATOM   3755 3HG2 ILE A 233     -30.333  37.657  -7.486  1.00  0.64           H  
ATOM   3756 1HD1 ILE A 233     -34.870  37.904  -5.781  1.00  0.64           H  
ATOM   3757 2HD1 ILE A 233     -34.888  36.536  -6.890  1.00  0.64           H  
ATOM   3758 3HD1 ILE A 233     -34.185  36.363  -5.291  1.00  0.64           H  
ATOM   3759  N   SER A 234     -30.488  35.507 -10.062  1.00  0.62           N  
ATOM   3760  CA  SER A 234     -29.525  34.625 -10.706  1.00  0.62           C  
ATOM   3761  C   SER A 234     -28.096  35.103 -10.538  1.00  0.62           C  
ATOM   3762  O   SER A 234     -27.834  36.287 -10.305  1.00  0.62           O  
ATOM   3763  CB  SER A 234     -29.814  34.562 -12.198  1.00  0.62           C  
ATOM   3764  OG  SER A 234     -29.641  35.825 -12.795  1.00  0.62           O  
ATOM   3765  H   SER A 234     -30.464  36.502 -10.291  1.00  0.62           H  
ATOM   3766  HA  SER A 234     -29.605  33.634 -10.265  1.00  0.62           H  
ATOM   3767 1HB  SER A 234     -29.144  33.836 -12.665  1.00  0.62           H  
ATOM   3768 2HB  SER A 234     -30.836  34.218 -12.356  1.00  0.62           H  
ATOM   3769  HG  SER A 234     -30.219  36.432 -12.304  1.00  0.62           H  
ATOM   3770  N   ALA A 235     -27.155  34.191 -10.746  1.00  0.60           N  
ATOM   3771  CA  ALA A 235     -25.757  34.574 -10.718  1.00  0.60           C  
ATOM   3772  C   ALA A 235     -24.968  33.794 -11.756  1.00  0.60           C  
ATOM   3773  O   ALA A 235     -25.239  32.619 -12.021  1.00  0.60           O  
ATOM   3774  CB  ALA A 235     -25.178  34.350  -9.338  1.00  0.60           C  
ATOM   3775  H   ALA A 235     -27.418  33.219 -10.910  1.00  0.60           H  
ATOM   3776  HA  ALA A 235     -25.693  35.625 -10.966  1.00  0.60           H  
ATOM   3777 1HB  ALA A 235     -24.141  34.674  -9.329  1.00  0.60           H  
ATOM   3778 2HB  ALA A 235     -25.744  34.930  -8.609  1.00  0.60           H  
ATOM   3779 3HB  ALA A 235     -25.235  33.295  -9.088  1.00  0.60           H  
ATOM   3780  N   SER A 236     -23.952  34.436 -12.314  1.00  0.60           N  
ATOM   3781  CA  SER A 236     -23.143  33.769 -13.319  1.00  0.60           C  
ATOM   3782  C   SER A 236     -21.695  34.205 -13.338  1.00  0.60           C  
ATOM   3783  O   SER A 236     -21.356  35.299 -12.893  1.00  0.60           O  
ATOM   3784  CB  SER A 236     -23.754  34.044 -14.684  1.00  0.60           C  
ATOM   3785  OG  SER A 236     -23.695  35.403 -14.999  1.00  0.60           O  
ATOM   3786  H   SER A 236     -23.788  35.412 -12.071  1.00  0.60           H  
ATOM   3787  HA  SER A 236     -23.166  32.699 -13.118  1.00  0.60           H  
ATOM   3788 1HB  SER A 236     -23.230  33.477 -15.435  1.00  0.60           H  
ATOM   3789 2HB  SER A 236     -24.778  33.718 -14.688  1.00  0.60           H  
ATOM   3790  HG  SER A 236     -22.764  35.633 -14.965  1.00  0.60           H  
ATOM   3791  N   VAL A 237     -20.854  33.358 -13.920  1.00  0.61           N  
ATOM   3792  CA  VAL A 237     -19.444  33.661 -14.121  1.00  0.61           C  
ATOM   3793  C   VAL A 237     -19.211  33.883 -15.586  1.00  0.61           C  
ATOM   3794  O   VAL A 237     -19.535  33.009 -16.398  1.00  0.61           O  
ATOM   3795  CB  VAL A 237     -18.506  32.499 -13.719  1.00  0.61           C  
ATOM   3796  CG1 VAL A 237     -17.079  32.875 -14.008  1.00  0.61           C  
ATOM   3797  CG2 VAL A 237     -18.654  32.134 -12.292  1.00  0.61           C  
ATOM   3798  H   VAL A 237     -21.237  32.481 -14.261  1.00  0.61           H  
ATOM   3799  HA  VAL A 237     -19.178  34.564 -13.571  1.00  0.61           H  
ATOM   3800  HB  VAL A 237     -18.747  31.634 -14.331  1.00  0.61           H  
ATOM   3801 1HG1 VAL A 237     -16.421  32.050 -13.751  1.00  0.61           H  
ATOM   3802 2HG1 VAL A 237     -16.965  33.107 -15.064  1.00  0.61           H  
ATOM   3803 3HG1 VAL A 237     -16.823  33.738 -13.426  1.00  0.61           H  
ATOM   3804 1HG2 VAL A 237     -17.992  31.297 -12.060  1.00  0.61           H  
ATOM   3805 2HG2 VAL A 237     -18.402  32.961 -11.672  1.00  0.61           H  
ATOM   3806 3HG2 VAL A 237     -19.660  31.850 -12.140  1.00  0.61           H  
ATOM   3807  N   GLU A 238     -18.668  35.040 -15.917  1.00  0.64           N  
ATOM   3808  CA  GLU A 238     -18.355  35.364 -17.288  1.00  0.64           C  
ATOM   3809  C   GLU A 238     -16.857  35.465 -17.463  1.00  0.64           C  
ATOM   3810  O   GLU A 238     -16.121  35.840 -16.543  1.00  0.64           O  
ATOM   3811  CB  GLU A 238     -19.032  36.666 -17.753  1.00  0.64           C  
ATOM   3812  CG  GLU A 238     -20.570  36.613 -17.855  1.00  0.64           C  
ATOM   3813  CD  GLU A 238     -21.166  37.882 -18.454  1.00  0.64           C  
ATOM   3814  OE1 GLU A 238     -20.419  38.777 -18.749  1.00  0.64           O  
ATOM   3815  OE2 GLU A 238     -22.370  37.958 -18.608  1.00  0.64           O  
ATOM   3816  H   GLU A 238     -18.449  35.710 -15.183  1.00  0.64           H  
ATOM   3817  HA  GLU A 238     -18.701  34.558 -17.924  1.00  0.64           H  
ATOM   3818 1HB  GLU A 238     -18.778  37.461 -17.063  1.00  0.64           H  
ATOM   3819 2HB  GLU A 238     -18.641  36.945 -18.733  1.00  0.64           H  
ATOM   3820 1HG  GLU A 238     -20.846  35.769 -18.479  1.00  0.64           H  
ATOM   3821 2HG  GLU A 238     -20.989  36.449 -16.860  1.00  0.64           H  
ATOM   3822  N   GLN A 239     -16.409  35.113 -18.650  1.00  0.68           N  
ATOM   3823  CA  GLN A 239     -15.018  35.243 -19.016  1.00  0.68           C  
ATOM   3824  C   GLN A 239     -14.906  36.319 -20.065  1.00  0.68           C  
ATOM   3825  O   GLN A 239     -15.602  36.271 -21.088  1.00  0.68           O  
ATOM   3826  CB  GLN A 239     -14.478  33.949 -19.606  1.00  0.68           C  
ATOM   3827  CG  GLN A 239     -13.010  33.962 -19.948  1.00  0.68           C  
ATOM   3828  CD  GLN A 239     -12.612  32.746 -20.757  1.00  0.68           C  
ATOM   3829  OE1 GLN A 239     -12.928  32.755 -21.944  1.00  0.68           O  
ATOM   3830  NE2 GLN A 239     -11.962  31.737 -20.194  1.00  0.68           N  
ATOM   3831  H   GLN A 239     -17.080  34.770 -19.336  1.00  0.68           H  
ATOM   3832  HA  GLN A 239     -14.429  35.536 -18.146  1.00  0.68           H  
ATOM   3833 1HB  GLN A 239     -14.597  33.180 -18.886  1.00  0.68           H  
ATOM   3834 2HB  GLN A 239     -15.053  33.673 -20.494  1.00  0.68           H  
ATOM   3835 1HG  GLN A 239     -12.785  34.849 -20.540  1.00  0.68           H  
ATOM   3836 2HG  GLN A 239     -12.426  33.977 -19.031  1.00  0.68           H  
ATOM   3837 1HE2 GLN A 239     -11.672  30.931 -20.745  1.00  0.68           H  
ATOM   3838 2HE2 GLN A 239     -11.750  31.749 -19.227  1.00  0.68           H  
ATOM   3839  N   VAL A 240     -14.032  37.281 -19.830  1.00  0.73           N  
ATOM   3840  CA  VAL A 240     -13.810  38.326 -20.802  1.00  0.73           C  
ATOM   3841  C   VAL A 240     -12.403  38.214 -21.361  1.00  0.73           C  
ATOM   3842  O   VAL A 240     -11.420  38.231 -20.615  1.00  0.73           O  
ATOM   3843  CB  VAL A 240     -13.982  39.712 -20.155  1.00  0.73           C  
ATOM   3844  CG1 VAL A 240     -13.712  40.815 -21.208  1.00  0.73           C  
ATOM   3845  CG2 VAL A 240     -15.377  39.816 -19.533  1.00  0.73           C  
ATOM   3846  H   VAL A 240     -13.516  37.319 -18.952  1.00  0.73           H  
ATOM   3847  HA  VAL A 240     -14.525  38.219 -21.617  1.00  0.73           H  
ATOM   3848  HB  VAL A 240     -13.237  39.832 -19.366  1.00  0.73           H  
ATOM   3849 1HG1 VAL A 240     -13.811  41.793 -20.744  1.00  0.73           H  
ATOM   3850 2HG1 VAL A 240     -12.699  40.702 -21.598  1.00  0.73           H  
ATOM   3851 3HG1 VAL A 240     -14.409  40.737 -22.022  1.00  0.73           H  
ATOM   3852 1HG2 VAL A 240     -15.491  40.788 -19.062  1.00  0.73           H  
ATOM   3853 2HG2 VAL A 240     -16.119  39.697 -20.293  1.00  0.73           H  
ATOM   3854 3HG2 VAL A 240     -15.503  39.032 -18.781  1.00  0.73           H  
ATOM   3855  N   SER A 241     -12.299  38.100 -22.676  1.00  0.80           N  
ATOM   3856  CA  SER A 241     -10.990  38.036 -23.299  1.00  0.80           C  
ATOM   3857  C   SER A 241     -10.809  39.280 -24.133  1.00  0.80           C  
ATOM   3858  O   SER A 241     -11.747  39.749 -24.777  1.00  0.80           O  
ATOM   3859  CB  SER A 241     -10.848  36.806 -24.158  1.00  0.80           C  
ATOM   3860  OG  SER A 241     -10.959  35.650 -23.391  1.00  0.80           O  
ATOM   3861  H   SER A 241     -13.144  38.058 -23.245  1.00  0.80           H  
ATOM   3862  HA  SER A 241     -10.218  38.022 -22.531  1.00  0.80           H  
ATOM   3863 1HB  SER A 241     -11.606  36.807 -24.937  1.00  0.80           H  
ATOM   3864 2HB  SER A 241      -9.875  36.828 -24.649  1.00  0.80           H  
ATOM   3865  HG  SER A 241     -11.903  35.530 -23.229  1.00  0.80           H  
ATOM   3866  N   ASN A 242      -9.597  39.798 -24.144  1.00  0.88           N  
ATOM   3867  CA  ASN A 242      -9.275  40.995 -24.895  1.00  0.88           C  
ATOM   3868  C   ASN A 242      -8.050  40.801 -25.760  1.00  0.88           C  
ATOM   3869  O   ASN A 242      -6.925  40.706 -25.259  1.00  0.88           O  
ATOM   3870  CB  ASN A 242      -9.069  42.152 -23.933  1.00  0.88           C  
ATOM   3871  CG  ASN A 242      -8.806  43.477 -24.567  1.00  0.88           C  
ATOM   3872  OD1 ASN A 242      -8.975  43.684 -25.765  1.00  0.88           O  
ATOM   3873  ND2 ASN A 242      -8.373  44.407 -23.748  1.00  0.88           N  
ATOM   3874  H   ASN A 242      -8.879  39.376 -23.559  1.00  0.88           H  
ATOM   3875  HA  ASN A 242     -10.103  41.230 -25.564  1.00  0.88           H  
ATOM   3876 1HB  ASN A 242      -9.949  42.242 -23.297  1.00  0.88           H  
ATOM   3877 2HB  ASN A 242      -8.236  41.916 -23.287  1.00  0.88           H  
ATOM   3878 1HD2 ASN A 242      -8.173  45.324 -24.093  1.00  0.88           H  
ATOM   3879 2HD2 ASN A 242      -8.249  44.201 -22.778  1.00  0.88           H  
ATOM   3880  N   VAL A 243      -8.251  40.658 -27.058  1.00  0.99           N  
ATOM   3881  CA  VAL A 243      -7.088  40.533 -27.906  1.00  0.99           C  
ATOM   3882  C   VAL A 243      -6.617  41.956 -28.039  1.00  0.99           C  
ATOM   3883  O   VAL A 243      -7.420  42.847 -28.302  1.00  0.99           O  
ATOM   3884  CB  VAL A 243      -7.396  39.927 -29.285  1.00  0.99           C  
ATOM   3885  CG1 VAL A 243      -6.103  39.934 -30.149  1.00  0.99           C  
ATOM   3886  CG2 VAL A 243      -7.942  38.513 -29.118  1.00  0.99           C  
ATOM   3887  H   VAL A 243      -9.190  40.729 -27.454  1.00  0.99           H  
ATOM   3888  HA  VAL A 243      -6.319  39.940 -27.419  1.00  0.99           H  
ATOM   3889  HB  VAL A 243      -8.143  40.550 -29.789  1.00  0.99           H  
ATOM   3890 1HG1 VAL A 243      -6.315  39.519 -31.132  1.00  0.99           H  
ATOM   3891 2HG1 VAL A 243      -5.747  40.960 -30.260  1.00  0.99           H  
ATOM   3892 3HG1 VAL A 243      -5.340  39.333 -29.653  1.00  0.99           H  
ATOM   3893 1HG2 VAL A 243      -8.178  38.094 -30.096  1.00  0.99           H  
ATOM   3894 2HG2 VAL A 243      -7.222  37.900 -28.642  1.00  0.99           H  
ATOM   3895 3HG2 VAL A 243      -8.840  38.547 -28.508  1.00  0.99           H  
ATOM   3896  N   VAL A 244      -5.346  42.194 -27.791  1.00  1.12           N  
ATOM   3897  CA  VAL A 244      -4.842  43.548 -27.881  1.00  1.12           C  
ATOM   3898  C   VAL A 244      -3.781  43.740 -28.951  1.00  1.12           C  
ATOM   3899  O   VAL A 244      -3.625  44.845 -29.465  1.00  1.12           O  
ATOM   3900  CB  VAL A 244      -4.322  43.998 -26.502  1.00  1.12           C  
ATOM   3901  CG1 VAL A 244      -5.467  44.049 -25.520  1.00  1.12           C  
ATOM   3902  CG2 VAL A 244      -3.291  43.010 -25.965  1.00  1.12           C  
ATOM   3903  H   VAL A 244      -4.733  41.424 -27.549  1.00  1.12           H  
ATOM   3904  HA  VAL A 244      -5.675  44.201 -28.133  1.00  1.12           H  
ATOM   3905  HB  VAL A 244      -3.890  44.986 -26.587  1.00  1.12           H  
ATOM   3906 1HG1 VAL A 244      -5.097  44.374 -24.553  1.00  1.12           H  
ATOM   3907 2HG1 VAL A 244      -6.219  44.749 -25.879  1.00  1.12           H  
ATOM   3908 3HG1 VAL A 244      -5.906  43.065 -25.419  1.00  1.12           H  
ATOM   3909 1HG2 VAL A 244      -2.958  43.352 -24.987  1.00  1.12           H  
ATOM   3910 2HG2 VAL A 244      -3.745  42.033 -25.862  1.00  1.12           H  
ATOM   3911 3HG2 VAL A 244      -2.438  42.950 -26.635  1.00  1.12           H  
ATOM   3912  N   LEU A 245      -3.075  42.678 -29.333  1.00  1.26           N  
ATOM   3913  CA  LEU A 245      -2.027  42.883 -30.331  1.00  1.26           C  
ATOM   3914  C   LEU A 245      -2.559  43.059 -31.752  1.00  1.26           C  
ATOM   3915  O   LEU A 245      -2.329  44.083 -32.389  1.00  1.26           O  
ATOM   3916  CB  LEU A 245      -1.026  41.729 -30.318  1.00  1.26           C  
ATOM   3917  CG  LEU A 245       0.231  41.919 -31.224  1.00  1.26           C  
ATOM   3918  CD1 LEU A 245       1.340  41.128 -30.633  1.00  1.26           C  
ATOM   3919  CD2 LEU A 245      -0.046  41.468 -32.667  1.00  1.26           C  
ATOM   3920  H   LEU A 245      -3.232  41.776 -28.886  1.00  1.26           H  
ATOM   3921  HA  LEU A 245      -1.488  43.792 -30.061  1.00  1.26           H  
ATOM   3922 1HB  LEU A 245      -0.680  41.594 -29.299  1.00  1.26           H  
ATOM   3923 2HB  LEU A 245      -1.532  40.816 -30.630  1.00  1.26           H  
ATOM   3924  HG  LEU A 245       0.526  42.971 -31.227  1.00  1.26           H  
ATOM   3925 1HD1 LEU A 245       2.240  41.246 -31.207  1.00  1.26           H  
ATOM   3926 2HD1 LEU A 245       1.502  41.502 -29.638  1.00  1.26           H  
ATOM   3927 3HD1 LEU A 245       1.071  40.085 -30.604  1.00  1.26           H  
ATOM   3928 1HD2 LEU A 245       0.838  41.605 -33.262  1.00  1.26           H  
ATOM   3929 2HD2 LEU A 245      -0.328  40.427 -32.680  1.00  1.26           H  
ATOM   3930 3HD2 LEU A 245      -0.828  42.060 -33.092  1.00  1.26           H  
ATOM   3931  N   TYR A 246      -3.249  42.044 -32.272  1.00  1.37           N  
ATOM   3932  CA  TYR A 246      -3.744  42.115 -33.645  1.00  1.37           C  
ATOM   3933  C   TYR A 246      -4.770  43.225 -33.833  1.00  1.37           C  
ATOM   3934  O   TYR A 246      -4.685  44.029 -34.764  1.00  1.37           O  
ATOM   3935  CB  TYR A 246      -4.285  40.758 -34.073  1.00  1.37           C  
ATOM   3936  CG  TYR A 246      -4.901  40.750 -35.421  1.00  1.37           C  
ATOM   3937  CD1 TYR A 246      -4.097  40.779 -36.538  1.00  1.37           C  
ATOM   3938  CD2 TYR A 246      -6.271  40.690 -35.552  1.00  1.37           C  
ATOM   3939  CE1 TYR A 246      -4.663  40.759 -37.795  1.00  1.37           C  
ATOM   3940  CE2 TYR A 246      -6.843  40.668 -36.804  1.00  1.37           C  
ATOM   3941  CZ  TYR A 246      -6.042  40.703 -37.926  1.00  1.37           C  
ATOM   3942  OH  TYR A 246      -6.610  40.682 -39.181  1.00  1.37           O  
ATOM   3943  H   TYR A 246      -3.420  41.223 -31.715  1.00  1.37           H  
ATOM   3944  HA  TYR A 246      -2.904  42.349 -34.295  1.00  1.37           H  
ATOM   3945 1HB  TYR A 246      -3.465  40.055 -34.096  1.00  1.37           H  
ATOM   3946 2HB  TYR A 246      -5.018  40.402 -33.352  1.00  1.37           H  
ATOM   3947  HD1 TYR A 246      -3.014  40.821 -36.426  1.00  1.37           H  
ATOM   3948  HD2 TYR A 246      -6.902  40.662 -34.662  1.00  1.37           H  
ATOM   3949  HE1 TYR A 246      -4.025  40.785 -38.679  1.00  1.37           H  
ATOM   3950  HE2 TYR A 246      -7.928  40.624 -36.904  1.00  1.37           H  
ATOM   3951  HH  TYR A 246      -7.565  40.647 -39.098  1.00  1.37           H  
ATOM   3952  N   SER A 247      -5.752  43.233 -32.953  1.00  1.43           N  
ATOM   3953  CA  SER A 247      -6.838  44.191 -32.960  1.00  1.43           C  
ATOM   3954  C   SER A 247      -7.411  44.283 -31.560  1.00  1.43           C  
ATOM   3955  O   SER A 247      -7.344  43.314 -30.821  1.00  1.43           O  
ATOM   3956  CB  SER A 247      -7.903  43.715 -33.922  1.00  1.43           C  
ATOM   3957  OG  SER A 247      -8.411  42.491 -33.476  1.00  1.43           O  
ATOM   3958  H   SER A 247      -5.737  42.541 -32.224  1.00  1.43           H  
ATOM   3959  HA  SER A 247      -6.456  45.168 -33.260  1.00  1.43           H  
ATOM   3960 1HB  SER A 247      -8.709  44.447 -33.959  1.00  1.43           H  
ATOM   3961 2HB  SER A 247      -7.497  43.612 -34.928  1.00  1.43           H  
ATOM   3962  HG  SER A 247      -9.353  42.444 -33.749  1.00  1.43           H  
ATOM   3963  N   SER A 248      -8.076  45.392 -31.224  1.00  1.42           N  
ATOM   3964  CA  SER A 248      -8.695  45.543 -29.896  1.00  1.42           C  
ATOM   3965  C   SER A 248     -10.076  44.894 -29.817  1.00  1.42           C  
ATOM   3966  O   SER A 248     -11.095  45.586 -29.745  1.00  1.42           O  
ATOM   3967  CB  SER A 248      -8.824  47.010 -29.543  1.00  1.42           C  
ATOM   3968  OG  SER A 248      -7.571  47.625 -29.454  1.00  1.42           O  
ATOM   3969  H   SER A 248      -8.129  46.151 -31.883  1.00  1.42           H  
ATOM   3970  HA  SER A 248      -8.051  45.063 -29.160  1.00  1.42           H  
ATOM   3971 1HB  SER A 248      -9.427  47.513 -30.300  1.00  1.42           H  
ATOM   3972 2HB  SER A 248      -9.348  47.103 -28.592  1.00  1.42           H  
ATOM   3973  HG  SER A 248      -7.106  47.168 -28.745  1.00  1.42           H  
ATOM   3974  N   ASP A 249     -10.089  43.569 -29.888  1.00  1.34           N  
ATOM   3975  CA  ASP A 249     -11.333  42.794 -29.917  1.00  1.34           C  
ATOM   3976  C   ASP A 249     -11.665  42.094 -28.606  1.00  1.34           C  
ATOM   3977  O   ASP A 249     -10.895  41.275 -28.090  1.00  1.34           O  
ATOM   3978  CB  ASP A 249     -11.365  41.798 -31.079  1.00  1.34           C  
ATOM   3979  CG  ASP A 249     -11.542  42.474 -32.471  1.00  1.34           C  
ATOM   3980  OD1 ASP A 249     -12.230  43.462 -32.553  1.00  1.34           O  
ATOM   3981  OD2 ASP A 249     -10.986  41.984 -33.433  1.00  1.34           O  
ATOM   3982  H   ASP A 249      -9.162  43.119 -29.885  1.00  1.34           H  
ATOM   3983  HA  ASP A 249     -12.146  43.495 -30.106  1.00  1.34           H  
ATOM   3984 1HB  ASP A 249     -10.440  41.219 -31.083  1.00  1.34           H  
ATOM   3985 2HB  ASP A 249     -12.193  41.109 -30.927  1.00  1.34           H  
ATOM   3986  N   TYR A 250     -12.834  42.420 -28.069  1.00  1.22           N  
ATOM   3987  CA  TYR A 250     -13.281  41.822 -26.822  1.00  1.22           C  
ATOM   3988  C   TYR A 250     -14.270  40.703 -27.088  1.00  1.22           C  
ATOM   3989  O   TYR A 250     -15.147  40.828 -27.947  1.00  1.22           O  
ATOM   3990  CB  TYR A 250     -13.947  42.865 -25.940  1.00  1.22           C  
ATOM   3991  CG  TYR A 250     -13.030  43.898 -25.365  1.00  1.22           C  
ATOM   3992  CD1 TYR A 250     -12.685  45.015 -26.116  1.00  1.22           C  
ATOM   3993  CD2 TYR A 250     -12.578  43.763 -24.065  1.00  1.22           C  
ATOM   3994  CE1 TYR A 250     -11.879  45.988 -25.570  1.00  1.22           C  
ATOM   3995  CE2 TYR A 250     -11.779  44.741 -23.513  1.00  1.22           C  
ATOM   3996  CZ  TYR A 250     -11.428  45.854 -24.262  1.00  1.22           C  
ATOM   3997  OH  TYR A 250     -10.632  46.836 -23.711  1.00  1.22           O  
ATOM   3998  H   TYR A 250     -13.418  43.101 -28.534  1.00  1.22           H  
ATOM   3999  HA  TYR A 250     -12.424  41.409 -26.308  1.00  1.22           H  
ATOM   4000 1HB  TYR A 250     -14.722  43.377 -26.508  1.00  1.22           H  
ATOM   4001 2HB  TYR A 250     -14.434  42.357 -25.112  1.00  1.22           H  
ATOM   4002  HD1 TYR A 250     -13.050  45.123 -27.139  1.00  1.22           H  
ATOM   4003  HD2 TYR A 250     -12.860  42.888 -23.479  1.00  1.22           H  
ATOM   4004  HE1 TYR A 250     -11.605  46.863 -26.160  1.00  1.22           H  
ATOM   4005  HE2 TYR A 250     -11.425  44.639 -22.488  1.00  1.22           H  
ATOM   4006  HH  TYR A 250     -10.506  47.541 -24.351  1.00  1.22           H  
ATOM   4007  N   TYR A 251     -14.147  39.632 -26.319  1.00  1.08           N  
ATOM   4008  CA  TYR A 251     -15.046  38.499 -26.442  1.00  1.08           C  
ATOM   4009  C   TYR A 251     -15.566  38.124 -25.058  1.00  1.08           C  
ATOM   4010  O   TYR A 251     -14.771  37.900 -24.140  1.00  1.08           O  
ATOM   4011  CB  TYR A 251     -14.282  37.324 -27.047  1.00  1.08           C  
ATOM   4012  CG  TYR A 251     -13.597  37.643 -28.380  1.00  1.08           C  
ATOM   4013  CD1 TYR A 251     -12.302  38.169 -28.403  1.00  1.08           C  
ATOM   4014  CD2 TYR A 251     -14.249  37.424 -29.560  1.00  1.08           C  
ATOM   4015  CE1 TYR A 251     -11.702  38.452 -29.619  1.00  1.08           C  
ATOM   4016  CE2 TYR A 251     -13.651  37.697 -30.759  1.00  1.08           C  
ATOM   4017  CZ  TYR A 251     -12.386  38.206 -30.798  1.00  1.08           C  
ATOM   4018  OH  TYR A 251     -11.803  38.475 -32.019  1.00  1.08           O  
ATOM   4019  H   TYR A 251     -13.380  39.606 -25.649  1.00  1.08           H  
ATOM   4020  HA  TYR A 251     -15.895  38.768 -27.072  1.00  1.08           H  
ATOM   4021 1HB  TYR A 251     -13.528  36.979 -26.347  1.00  1.08           H  
ATOM   4022 2HB  TYR A 251     -14.975  36.505 -27.214  1.00  1.08           H  
ATOM   4023  HD1 TYR A 251     -11.766  38.363 -27.469  1.00  1.08           H  
ATOM   4024  HD2 TYR A 251     -15.244  37.036 -29.546  1.00  1.08           H  
ATOM   4025  HE1 TYR A 251     -10.707  38.866 -29.652  1.00  1.08           H  
ATOM   4026  HE2 TYR A 251     -14.193  37.511 -31.685  1.00  1.08           H  
ATOM   4027  HH  TYR A 251     -11.004  38.994 -31.895  1.00  1.08           H  
ATOM   4028  N   ILE A 252     -16.889  38.093 -24.885  1.00  0.96           N  
ATOM   4029  CA  ILE A 252     -17.461  37.768 -23.575  1.00  0.96           C  
ATOM   4030  C   ILE A 252     -18.420  36.582 -23.583  1.00  0.96           C  
ATOM   4031  O   ILE A 252     -19.428  36.601 -24.297  1.00  0.96           O  
ATOM   4032  CB  ILE A 252     -18.184  38.983 -22.971  1.00  0.96           C  
ATOM   4033  CG1 ILE A 252     -17.211  40.162 -22.876  1.00  0.96           C  
ATOM   4034  CG2 ILE A 252     -18.716  38.610 -21.583  1.00  0.96           C  
ATOM   4035  CD1 ILE A 252     -17.216  41.111 -24.058  1.00  0.96           C  
ATOM   4036  H   ILE A 252     -17.500  38.287 -25.667  1.00  0.96           H  
ATOM   4037  HA  ILE A 252     -16.645  37.514 -22.906  1.00  0.96           H  
ATOM   4038  HB  ILE A 252     -19.012  39.282 -23.610  1.00  0.96           H  
ATOM   4039 1HG1 ILE A 252     -17.450  40.734 -21.984  1.00  0.96           H  
ATOM   4040 2HG1 ILE A 252     -16.220  39.757 -22.771  1.00  0.96           H  
ATOM   4041 1HG2 ILE A 252     -19.226  39.460 -21.138  1.00  0.96           H  
ATOM   4042 2HG2 ILE A 252     -19.416  37.781 -21.662  1.00  0.96           H  
ATOM   4043 3HG2 ILE A 252     -17.888  38.310 -20.941  1.00  0.96           H  
ATOM   4044 1HD1 ILE A 252     -16.489  41.903 -23.884  1.00  0.96           H  
ATOM   4045 2HD1 ILE A 252     -16.959  40.586 -24.971  1.00  0.96           H  
ATOM   4046 3HD1 ILE A 252     -18.206  41.548 -24.167  1.00  0.96           H  
ATOM   4047  N   LYS A 253     -18.118  35.569 -22.765  1.00  0.86           N  
ATOM   4048  CA  LYS A 253     -18.969  34.379 -22.664  1.00  0.86           C  
ATOM   4049  C   LYS A 253     -19.285  33.943 -21.249  1.00  0.86           C  
ATOM   4050  O   LYS A 253     -18.476  34.088 -20.331  1.00  0.86           O  
ATOM   4051  CB  LYS A 253     -18.373  33.189 -23.413  1.00  0.86           C  
ATOM   4052  CG  LYS A 253     -18.271  33.384 -24.900  1.00  0.86           C  
ATOM   4053  CD  LYS A 253     -19.685  33.424 -25.522  1.00  0.86           C  
ATOM   4054  CE  LYS A 253     -19.661  33.610 -27.037  1.00  0.86           C  
ATOM   4055  NZ  LYS A 253     -21.040  33.783 -27.595  1.00  0.86           N  
ATOM   4056  H   LYS A 253     -17.263  35.642 -22.206  1.00  0.86           H  
ATOM   4057  HA  LYS A 253     -19.923  34.615 -23.137  1.00  0.86           H  
ATOM   4058 1HB  LYS A 253     -17.365  33.007 -23.041  1.00  0.86           H  
ATOM   4059 2HB  LYS A 253     -18.964  32.292 -23.218  1.00  0.86           H  
ATOM   4060 1HG  LYS A 253     -17.721  34.292 -25.142  1.00  0.86           H  
ATOM   4061 2HG  LYS A 253     -17.735  32.537 -25.317  1.00  0.86           H  
ATOM   4062 1HD  LYS A 253     -20.201  32.493 -25.289  1.00  0.86           H  
ATOM   4063 2HD  LYS A 253     -20.248  34.246 -25.083  1.00  0.86           H  
ATOM   4064 1HE  LYS A 253     -19.073  34.495 -27.273  1.00  0.86           H  
ATOM   4065 2HE  LYS A 253     -19.195  32.741 -27.501  1.00  0.86           H  
ATOM   4066 1HZ  LYS A 253     -20.981  33.914 -28.595  1.00  0.86           H  
ATOM   4067 2HZ  LYS A 253     -21.601  32.970 -27.391  1.00  0.86           H  
ATOM   4068 3HZ  LYS A 253     -21.464  34.599 -27.173  1.00  0.86           H  
ATOM   4069  N   THR A 254     -20.464  33.350 -21.075  1.00  0.79           N  
ATOM   4070  CA  THR A 254     -20.809  32.819 -19.766  1.00  0.79           C  
ATOM   4071  C   THR A 254     -20.202  31.436 -19.596  1.00  0.79           C  
ATOM   4072  O   THR A 254     -20.399  30.539 -20.428  1.00  0.79           O  
ATOM   4073  CB  THR A 254     -22.330  32.759 -19.540  1.00  0.79           C  
ATOM   4074  OG1 THR A 254     -22.884  34.077 -19.657  1.00  0.79           O  
ATOM   4075  CG2 THR A 254     -22.621  32.216 -18.125  1.00  0.79           C  
ATOM   4076  H   THR A 254     -21.111  33.263 -21.846  1.00  0.79           H  
ATOM   4077  HA  THR A 254     -20.390  33.464 -18.998  1.00  0.79           H  
ATOM   4078  HB  THR A 254     -22.791  32.111 -20.284  1.00  0.79           H  
ATOM   4079  HG1 THR A 254     -22.527  34.639 -18.955  1.00  0.79           H  
ATOM   4080 1HG2 THR A 254     -23.695  32.183 -17.952  1.00  0.79           H  
ATOM   4081 2HG2 THR A 254     -22.213  31.215 -18.020  1.00  0.79           H  
ATOM   4082 3HG2 THR A 254     -22.153  32.871 -17.391  1.00  0.79           H  
ATOM   4083  N   VAL A 255     -19.462  31.298 -18.511  1.00  0.74           N  
ATOM   4084  CA  VAL A 255     -18.740  30.111 -18.087  1.00  0.74           C  
ATOM   4085  C   VAL A 255     -19.561  29.249 -17.123  1.00  0.74           C  
ATOM   4086  O   VAL A 255     -19.511  28.013 -17.166  1.00  0.74           O  
ATOM   4087  CB  VAL A 255     -17.418  30.536 -17.471  1.00  0.74           C  
ATOM   4088  CG1 VAL A 255     -16.750  29.411 -16.904  1.00  0.74           C  
ATOM   4089  CG2 VAL A 255     -16.563  31.154 -18.533  1.00  0.74           C  
ATOM   4090  H   VAL A 255     -19.394  32.108 -17.907  1.00  0.74           H  
ATOM   4091  HA  VAL A 255     -18.516  29.525 -18.973  1.00  0.74           H  
ATOM   4092  HB  VAL A 255     -17.606  31.252 -16.675  1.00  0.74           H  
ATOM   4093 1HG1 VAL A 255     -15.816  29.730 -16.453  1.00  0.74           H  
ATOM   4094 2HG1 VAL A 255     -17.403  28.996 -16.158  1.00  0.74           H  
ATOM   4095 3HG1 VAL A 255     -16.563  28.687 -17.675  1.00  0.74           H  
ATOM   4096 1HG2 VAL A 255     -15.639  31.445 -18.089  1.00  0.74           H  
ATOM   4097 2HG2 VAL A 255     -16.374  30.427 -19.325  1.00  0.74           H  
ATOM   4098 3HG2 VAL A 255     -17.070  32.029 -18.951  1.00  0.74           H  
ATOM   4099  N   ALA A 256     -20.284  29.905 -16.217  1.00  0.71           N  
ATOM   4100  CA  ALA A 256     -21.126  29.177 -15.263  1.00  0.71           C  
ATOM   4101  C   ALA A 256     -22.385  29.984 -14.957  1.00  0.71           C  
ATOM   4102  O   ALA A 256     -22.351  31.210 -14.951  1.00  0.71           O  
ATOM   4103  CB  ALA A 256     -20.358  28.864 -13.988  1.00  0.71           C  
ATOM   4104  H   ALA A 256     -20.239  30.923 -16.215  1.00  0.71           H  
ATOM   4105  HA  ALA A 256     -21.434  28.239 -15.725  1.00  0.71           H  
ATOM   4106 1HB  ALA A 256     -20.999  28.307 -13.311  1.00  0.71           H  
ATOM   4107 2HB  ALA A 256     -19.478  28.267 -14.233  1.00  0.71           H  
ATOM   4108 3HB  ALA A 256     -20.046  29.778 -13.511  1.00  0.71           H  
ATOM   4109  N   LEU A 257     -23.487  29.286 -14.677  1.00  0.69           N  
ATOM   4110  CA  LEU A 257     -24.777  29.909 -14.346  1.00  0.69           C  
ATOM   4111  C   LEU A 257     -25.590  29.127 -13.324  1.00  0.69           C  
ATOM   4112  O   LEU A 257     -25.753  27.911 -13.449  1.00  0.69           O  
ATOM   4113  CB  LEU A 257     -25.634  30.078 -15.618  1.00  0.69           C  
ATOM   4114  CG  LEU A 257     -27.107  30.593 -15.422  1.00  0.69           C  
ATOM   4115  CD1 LEU A 257     -27.126  32.018 -14.912  1.00  0.69           C  
ATOM   4116  CD2 LEU A 257     -27.836  30.501 -16.745  1.00  0.69           C  
ATOM   4117  H   LEU A 257     -23.441  28.277 -14.705  1.00  0.69           H  
ATOM   4118  HA  LEU A 257     -24.583  30.894 -13.926  1.00  0.69           H  
ATOM   4119 1HB  LEU A 257     -25.130  30.787 -16.273  1.00  0.69           H  
ATOM   4120 2HB  LEU A 257     -25.687  29.118 -16.129  1.00  0.69           H  
ATOM   4121  HG  LEU A 257     -27.615  29.967 -14.687  1.00  0.69           H  
ATOM   4122 1HD1 LEU A 257     -28.160  32.339 -14.779  1.00  0.69           H  
ATOM   4123 2HD1 LEU A 257     -26.616  32.075 -13.966  1.00  0.69           H  
ATOM   4124 3HD1 LEU A 257     -26.634  32.665 -15.630  1.00  0.69           H  
ATOM   4125 1HD2 LEU A 257     -28.868  30.840 -16.613  1.00  0.69           H  
ATOM   4126 2HD2 LEU A 257     -27.336  31.130 -17.481  1.00  0.69           H  
ATOM   4127 3HD2 LEU A 257     -27.836  29.467 -17.089  1.00  0.69           H  
ATOM   4128  N   GLU A 258     -26.127  29.847 -12.342  1.00  0.68           N  
ATOM   4129  CA  GLU A 258     -27.010  29.277 -11.337  1.00  0.68           C  
ATOM   4130  C   GLU A 258     -28.196  30.199 -11.091  1.00  0.68           C  
ATOM   4131  O   GLU A 258     -28.053  31.420 -10.992  1.00  0.68           O  
ATOM   4132  CB  GLU A 258     -26.281  29.061 -10.020  1.00  0.68           C  
ATOM   4133  CG  GLU A 258     -27.123  28.336  -8.944  1.00  0.68           C  
ATOM   4134  CD  GLU A 258     -26.379  28.116  -7.665  1.00  0.68           C  
ATOM   4135  OE1 GLU A 258     -25.270  28.564  -7.580  1.00  0.68           O  
ATOM   4136  OE2 GLU A 258     -26.907  27.509  -6.770  1.00  0.68           O  
ATOM   4137  H   GLU A 258     -25.905  30.841 -12.290  1.00  0.68           H  
ATOM   4138  HA  GLU A 258     -27.389  28.322 -11.701  1.00  0.68           H  
ATOM   4139 1HB  GLU A 258     -25.389  28.461 -10.196  1.00  0.68           H  
ATOM   4140 2HB  GLU A 258     -25.957  30.016  -9.629  1.00  0.68           H  
ATOM   4141 1HG  GLU A 258     -28.013  28.924  -8.724  1.00  0.68           H  
ATOM   4142 2HG  GLU A 258     -27.448  27.377  -9.343  1.00  0.68           H  
ATOM   4143  N   GLU A 259     -29.387  29.622 -10.995  1.00  0.67           N  
ATOM   4144  CA  GLU A 259     -30.566  30.428 -10.716  1.00  0.67           C  
ATOM   4145  C   GLU A 259     -31.225  29.934  -9.439  1.00  0.67           C  
ATOM   4146  O   GLU A 259     -31.285  28.728  -9.204  1.00  0.67           O  
ATOM   4147  CB  GLU A 259     -31.538  30.350 -11.895  1.00  0.67           C  
ATOM   4148  CG  GLU A 259     -30.962  30.888 -13.218  1.00  0.67           C  
ATOM   4149  CD  GLU A 259     -31.951  30.865 -14.354  1.00  0.67           C  
ATOM   4150  OE1 GLU A 259     -32.343  29.810 -14.778  1.00  0.67           O  
ATOM   4151  OE2 GLU A 259     -32.323  31.931 -14.796  1.00  0.67           O  
ATOM   4152  H   GLU A 259     -29.470  28.619 -11.095  1.00  0.67           H  
ATOM   4153  HA  GLU A 259     -30.271  31.463 -10.565  1.00  0.67           H  
ATOM   4154 1HB  GLU A 259     -31.842  29.315 -12.050  1.00  0.67           H  
ATOM   4155 2HB  GLU A 259     -32.438  30.922 -11.659  1.00  0.67           H  
ATOM   4156 1HG  GLU A 259     -30.629  31.902 -13.066  1.00  0.67           H  
ATOM   4157 2HG  GLU A 259     -30.091  30.293 -13.493  1.00  0.67           H  
ATOM   4158  N   SER A 260     -31.746  30.857  -8.626  1.00  0.67           N  
ATOM   4159  CA  SER A 260     -32.422  30.458  -7.394  1.00  0.67           C  
ATOM   4160  C   SER A 260     -33.882  30.107  -7.594  1.00  0.67           C  
ATOM   4161  O   SER A 260     -34.458  29.322  -6.847  1.00  0.67           O  
ATOM   4162  CB  SER A 260     -32.416  31.630  -6.441  1.00  0.67           C  
ATOM   4163  OG  SER A 260     -33.189  32.693  -6.994  1.00  0.67           O  
ATOM   4164  H   SER A 260     -31.657  31.853  -8.844  1.00  0.67           H  
ATOM   4165  HA  SER A 260     -31.899  29.603  -6.963  1.00  0.67           H  
ATOM   4166 1HB  SER A 260     -32.839  31.325  -5.481  1.00  0.67           H  
ATOM   4167 2HB  SER A 260     -31.397  31.966  -6.258  1.00  0.67           H  
ATOM   4168  HG  SER A 260     -32.626  33.058  -7.714  1.00  0.67           H  
ATOM   4169  N   ASN A 261     -34.482  30.737  -8.592  1.00  0.68           N  
ATOM   4170  CA  ASN A 261     -35.911  30.647  -8.865  1.00  0.68           C  
ATOM   4171  C   ASN A 261     -36.757  31.060  -7.649  1.00  0.68           C  
ATOM   4172  O   ASN A 261     -37.874  30.566  -7.473  1.00  0.68           O  
ATOM   4173  CB  ASN A 261     -36.283  29.260  -9.353  1.00  0.68           C  
ATOM   4174  CG  ASN A 261     -35.667  28.955 -10.692  1.00  0.68           C  
ATOM   4175  OD1 ASN A 261     -35.854  29.722 -11.645  1.00  0.68           O  
ATOM   4176  ND2 ASN A 261     -34.941  27.870 -10.780  1.00  0.68           N  
ATOM   4177  H   ASN A 261     -33.913  31.330  -9.172  1.00  0.68           H  
ATOM   4178  HA  ASN A 261     -36.148  31.355  -9.662  1.00  0.68           H  
ATOM   4179 1HB  ASN A 261     -35.968  28.504  -8.637  1.00  0.68           H  
ATOM   4180 2HB  ASN A 261     -37.366  29.189  -9.442  1.00  0.68           H  
ATOM   4181 1HD2 ASN A 261     -34.508  27.627 -11.649  1.00  0.68           H  
ATOM   4182 2HD2 ASN A 261     -34.815  27.286  -9.978  1.00  0.68           H  
ATOM   4183  N   GLU A 262     -36.252  32.016  -6.853  1.00  0.70           N  
ATOM   4184  CA  GLU A 262     -37.007  32.523  -5.708  1.00  0.70           C  
ATOM   4185  C   GLU A 262     -37.480  33.951  -5.938  1.00  0.70           C  
ATOM   4186  O   GLU A 262     -36.799  34.742  -6.587  1.00  0.70           O  
ATOM   4187  CB  GLU A 262     -36.182  32.455  -4.418  1.00  0.70           C  
ATOM   4188  CG  GLU A 262     -35.840  31.024  -3.962  1.00  0.70           C  
ATOM   4189  CD  GLU A 262     -35.150  30.939  -2.604  1.00  0.70           C  
ATOM   4190  OE1 GLU A 262     -35.712  30.338  -1.722  1.00  0.70           O  
ATOM   4191  OE2 GLU A 262     -34.075  31.473  -2.449  1.00  0.70           O  
ATOM   4192  H   GLU A 262     -35.305  32.357  -7.020  1.00  0.70           H  
ATOM   4193  HA  GLU A 262     -37.890  31.900  -5.574  1.00  0.70           H  
ATOM   4194 1HB  GLU A 262     -35.247  32.989  -4.570  1.00  0.70           H  
ATOM   4195 2HB  GLU A 262     -36.720  32.957  -3.612  1.00  0.70           H  
ATOM   4196 1HG  GLU A 262     -36.758  30.441  -3.930  1.00  0.70           H  
ATOM   4197 2HG  GLU A 262     -35.193  30.577  -4.710  1.00  0.70           H  
ATOM   4198  N   LYS A 263     -38.645  34.266  -5.373  1.00  0.72           N  
ATOM   4199  CA  LYS A 263     -39.238  35.592  -5.483  1.00  0.72           C  
ATOM   4200  C   LYS A 263     -39.029  36.402  -4.208  1.00  0.72           C  
ATOM   4201  O   LYS A 263     -38.927  35.830  -3.119  1.00  0.72           O  
ATOM   4202  CB  LYS A 263     -40.743  35.464  -5.745  1.00  0.72           C  
ATOM   4203  CG  LYS A 263     -41.099  34.758  -7.042  1.00  0.72           C  
ATOM   4204  CD  LYS A 263     -42.599  34.728  -7.281  1.00  0.72           C  
ATOM   4205  CE  LYS A 263     -42.928  34.025  -8.592  1.00  0.72           C  
ATOM   4206  NZ  LYS A 263     -44.397  33.948  -8.831  1.00  0.72           N  
ATOM   4207  H   LYS A 263     -39.140  33.554  -4.861  1.00  0.72           H  
ATOM   4208  HA  LYS A 263     -38.762  36.114  -6.311  1.00  0.72           H  
ATOM   4209 1HB  LYS A 263     -41.215  34.930  -4.922  1.00  0.72           H  
ATOM   4210 2HB  LYS A 263     -41.180  36.464  -5.783  1.00  0.72           H  
ATOM   4211 1HG  LYS A 263     -40.618  35.246  -7.866  1.00  0.72           H  
ATOM   4212 2HG  LYS A 263     -40.730  33.733  -7.000  1.00  0.72           H  
ATOM   4213 1HD  LYS A 263     -43.093  34.208  -6.459  1.00  0.72           H  
ATOM   4214 2HD  LYS A 263     -42.976  35.751  -7.323  1.00  0.72           H  
ATOM   4215 1HE  LYS A 263     -42.463  34.573  -9.414  1.00  0.72           H  
ATOM   4216 2HE  LYS A 263     -42.519  33.014  -8.567  1.00  0.72           H  
ATOM   4217 1HZ  LYS A 263     -44.571  33.476  -9.707  1.00  0.72           H  
ATOM   4218 2HZ  LYS A 263     -44.833  33.432  -8.079  1.00  0.72           H  
ATOM   4219 3HZ  LYS A 263     -44.784  34.879  -8.868  1.00  0.72           H  
ATOM   4220  N   VAL A 264     -38.997  37.729  -4.335  1.00  0.75           N  
ATOM   4221  CA  VAL A 264     -38.906  38.599  -3.166  1.00  0.75           C  
ATOM   4222  C   VAL A 264     -40.114  39.540  -3.167  1.00  0.75           C  
ATOM   4223  O   VAL A 264     -40.176  40.437  -4.018  1.00  0.75           O  
ATOM   4224  CB  VAL A 264     -37.634  39.445  -3.190  1.00  0.75           C  
ATOM   4225  CG1 VAL A 264     -37.534  40.296  -1.915  1.00  0.75           C  
ATOM   4226  CG2 VAL A 264     -36.473  38.543  -3.423  1.00  0.75           C  
ATOM   4227  H   VAL A 264     -39.066  38.118  -5.272  1.00  0.75           H  
ATOM   4228  HA  VAL A 264     -38.852  37.988  -2.274  1.00  0.75           H  
ATOM   4229  HB  VAL A 264     -37.703  40.159  -3.967  1.00  0.75           H  
ATOM   4230 1HG1 VAL A 264     -36.641  40.921  -1.952  1.00  0.75           H  
ATOM   4231 2HG1 VAL A 264     -38.414  40.938  -1.834  1.00  0.75           H  
ATOM   4232 3HG1 VAL A 264     -37.479  39.645  -1.039  1.00  0.75           H  
ATOM   4233 1HG2 VAL A 264     -35.551  39.118  -3.466  1.00  0.75           H  
ATOM   4234 2HG2 VAL A 264     -36.432  37.821  -2.631  1.00  0.75           H  
ATOM   4235 3HG2 VAL A 264     -36.619  38.024  -4.360  1.00  0.75           H  
ATOM   4236  N   PRO A 265     -41.073  39.393  -2.238  1.00  0.77           N  
ATOM   4237  CA  PRO A 265     -42.295  40.173  -2.153  1.00  0.77           C  
ATOM   4238  C   PRO A 265     -41.936  41.632  -2.070  1.00  0.77           C  
ATOM   4239  O   PRO A 265     -40.860  41.965  -1.585  1.00  0.77           O  
ATOM   4240  CB  PRO A 265     -42.946  39.669  -0.870  1.00  0.77           C  
ATOM   4241  CG  PRO A 265     -42.397  38.270  -0.687  1.00  0.77           C  
ATOM   4242  CD  PRO A 265     -40.979  38.322  -1.223  1.00  0.77           C  
ATOM   4243  HA  PRO A 265     -42.929  39.972  -3.032  1.00  0.77           H  
ATOM   4244 1HB  PRO A 265     -42.692  40.347  -0.037  1.00  0.77           H  
ATOM   4245 2HB  PRO A 265     -44.038  39.692  -0.973  1.00  0.77           H  
ATOM   4246 1HG  PRO A 265     -42.438  37.983   0.375  1.00  0.77           H  
ATOM   4247 2HG  PRO A 265     -43.025  37.547  -1.232  1.00  0.77           H  
ATOM   4248 1HD  PRO A 265     -40.253  38.578  -0.437  1.00  0.77           H  
ATOM   4249 2HD  PRO A 265     -40.780  37.342  -1.688  1.00  0.77           H  
ATOM   4250  N   SER A 266     -42.817  42.497  -2.557  1.00  0.78           N  
ATOM   4251  CA  SER A 266     -42.546  43.932  -2.584  1.00  0.78           C  
ATOM   4252  C   SER A 266     -41.858  44.449  -1.324  1.00  0.78           C  
ATOM   4253  O   SER A 266     -40.696  44.813  -1.349  1.00  0.78           O  
ATOM   4254  CB  SER A 266     -43.863  44.651  -2.773  1.00  0.78           C  
ATOM   4255  OG  SER A 266     -44.727  44.422  -1.666  1.00  0.78           O  
ATOM   4256  H   SER A 266     -43.685  42.155  -2.944  1.00  0.78           H  
ATOM   4257  HA  SER A 266     -41.904  44.144  -3.428  1.00  0.78           H  
ATOM   4258 1HB  SER A 266     -43.678  45.708  -2.872  1.00  0.78           H  
ATOM   4259 2HB  SER A 266     -44.337  44.314  -3.696  1.00  0.78           H  
ATOM   4260  HG  SER A 266     -45.530  44.925  -1.852  1.00  0.78           H  
ATOM   4261  N   LYS A 267     -42.535  44.412  -0.198  1.00  0.78           N  
ATOM   4262  CA  LYS A 267     -41.890  44.863   1.028  1.00  0.78           C  
ATOM   4263  C   LYS A 267     -41.143  43.738   1.719  1.00  0.78           C  
ATOM   4264  O   LYS A 267     -41.661  43.116   2.651  1.00  0.78           O  
ATOM   4265  CB  LYS A 267     -42.888  45.514   1.965  1.00  0.78           C  
ATOM   4266  CG  LYS A 267     -43.014  47.022   1.778  1.00  0.78           C  
ATOM   4267  CD  LYS A 267     -43.635  47.371   0.444  1.00  0.78           C  
ATOM   4268  CE  LYS A 267     -43.630  48.863   0.208  1.00  0.78           C  
ATOM   4269  NZ  LYS A 267     -44.140  49.185  -1.112  1.00  0.78           N  
ATOM   4270  H   LYS A 267     -43.500  44.129  -0.244  1.00  0.78           H  
ATOM   4271  HA  LYS A 267     -41.151  45.623   0.762  1.00  0.78           H  
ATOM   4272 1HB  LYS A 267     -43.873  45.070   1.814  1.00  0.78           H  
ATOM   4273 2HB  LYS A 267     -42.595  45.324   2.998  1.00  0.78           H  
ATOM   4274 1HG  LYS A 267     -43.622  47.442   2.579  1.00  0.78           H  
ATOM   4275 2HG  LYS A 267     -42.020  47.468   1.821  1.00  0.78           H  
ATOM   4276 1HD  LYS A 267     -43.063  46.911  -0.363  1.00  0.78           H  
ATOM   4277 2HD  LYS A 267     -44.658  47.003   0.393  1.00  0.78           H  
ATOM   4278 1HE  LYS A 267     -44.237  49.363   0.961  1.00  0.78           H  
ATOM   4279 2HE  LYS A 267     -42.603  49.224   0.283  1.00  0.78           H  
ATOM   4280 1HZ  LYS A 267     -44.118  50.175  -1.292  1.00  0.78           H  
ATOM   4281 2HZ  LYS A 267     -43.557  48.710  -1.820  1.00  0.78           H  
ATOM   4282 3HZ  LYS A 267     -45.101  48.878  -1.242  1.00  0.78           H  
ATOM   4283  N   ALA A 268     -39.942  43.444   1.235  1.00  0.75           N  
ATOM   4284  CA  ALA A 268     -39.202  42.311   1.795  1.00  0.75           C  
ATOM   4285  C   ALA A 268     -37.717  42.306   1.489  1.00  0.75           C  
ATOM   4286  O   ALA A 268     -37.249  42.853   0.488  1.00  0.75           O  
ATOM   4287  CB  ALA A 268     -39.771  41.001   1.292  1.00  0.75           C  
ATOM   4288  H   ALA A 268     -39.586  44.034   0.466  1.00  0.75           H  
ATOM   4289  HA  ALA A 268     -39.316  42.354   2.876  1.00  0.75           H  
ATOM   4290 1HB  ALA A 268     -39.236  40.171   1.755  1.00  0.75           H  
ATOM   4291 2HB  ALA A 268     -40.826  40.932   1.538  1.00  0.75           H  
ATOM   4292 3HB  ALA A 268     -39.649  40.946   0.226  1.00  0.75           H  
ATOM   4293  N   SER A 269     -36.973  41.619   2.345  1.00  0.72           N  
ATOM   4294  CA  SER A 269     -35.570  41.376   2.078  1.00  0.72           C  
ATOM   4295  C   SER A 269     -35.355  39.919   1.697  1.00  0.72           C  
ATOM   4296  O   SER A 269     -36.176  39.052   2.009  1.00  0.72           O  
ATOM   4297  CB  SER A 269     -34.724  41.748   3.272  1.00  0.72           C  
ATOM   4298  OG  SER A 269     -35.013  40.923   4.364  1.00  0.72           O  
ATOM   4299  H   SER A 269     -37.395  41.225   3.175  1.00  0.72           H  
ATOM   4300  HA  SER A 269     -35.266  41.986   1.234  1.00  0.72           H  
ATOM   4301 1HB  SER A 269     -33.669  41.653   3.005  1.00  0.72           H  
ATOM   4302 2HB  SER A 269     -34.902  42.790   3.535  1.00  0.72           H  
ATOM   4303  HG  SER A 269     -34.826  40.026   4.069  1.00  0.72           H  
ATOM   4304  N   TYR A 270     -34.222  39.662   1.069  1.00  0.68           N  
ATOM   4305  CA  TYR A 270     -33.825  38.335   0.633  1.00  0.68           C  
ATOM   4306  C   TYR A 270     -32.327  38.117   0.682  1.00  0.68           C  
ATOM   4307  O   TYR A 270     -31.545  38.992   0.318  1.00  0.68           O  
ATOM   4308  CB  TYR A 270     -34.345  38.142  -0.768  1.00  0.68           C  
ATOM   4309  CG  TYR A 270     -33.934  36.918  -1.505  1.00  0.68           C  
ATOM   4310  CD1 TYR A 270     -34.597  35.739  -1.303  1.00  0.68           C  
ATOM   4311  CD2 TYR A 270     -32.885  36.995  -2.423  1.00  0.68           C  
ATOM   4312  CE1 TYR A 270     -34.234  34.630  -2.006  1.00  0.68           C  
ATOM   4313  CE2 TYR A 270     -32.514  35.879  -3.128  1.00  0.68           C  
ATOM   4314  CZ  TYR A 270     -33.193  34.694  -2.925  1.00  0.68           C  
ATOM   4315  OH  TYR A 270     -32.840  33.566  -3.628  1.00  0.68           O  
ATOM   4316  H   TYR A 270     -33.633  40.453   0.820  1.00  0.68           H  
ATOM   4317  HA  TYR A 270     -34.290  37.602   1.295  1.00  0.68           H  
ATOM   4318 1HB  TYR A 270     -35.426  38.126  -0.692  1.00  0.68           H  
ATOM   4319 2HB  TYR A 270     -34.092  38.993  -1.359  1.00  0.68           H  
ATOM   4320  HD1 TYR A 270     -35.418  35.688  -0.590  1.00  0.68           H  
ATOM   4321  HD2 TYR A 270     -32.363  37.937  -2.579  1.00  0.68           H  
ATOM   4322  HE1 TYR A 270     -34.768  33.698  -1.845  1.00  0.68           H  
ATOM   4323  HE2 TYR A 270     -31.696  35.929  -3.847  1.00  0.68           H  
ATOM   4324  HH  TYR A 270     -33.285  32.780  -3.233  1.00  0.68           H  
ATOM   4325  N   ASN A 271     -31.921  36.936   1.120  1.00  0.65           N  
ATOM   4326  CA  ASN A 271     -30.508  36.598   1.162  1.00  0.65           C  
ATOM   4327  C   ASN A 271     -30.305  35.183   0.646  1.00  0.65           C  
ATOM   4328  O   ASN A 271     -31.050  34.267   0.999  1.00  0.65           O  
ATOM   4329  CB  ASN A 271     -29.951  36.771   2.569  1.00  0.65           C  
ATOM   4330  CG  ASN A 271     -29.966  38.226   3.029  1.00  0.65           C  
ATOM   4331  OD1 ASN A 271     -29.063  38.999   2.690  1.00  0.65           O  
ATOM   4332  ND2 ASN A 271     -30.961  38.593   3.802  1.00  0.65           N  
ATOM   4333  H   ASN A 271     -32.604  36.252   1.415  1.00  0.65           H  
ATOM   4334  HA  ASN A 271     -29.968  37.263   0.492  1.00  0.65           H  
ATOM   4335 1HB  ASN A 271     -30.534  36.172   3.268  1.00  0.65           H  
ATOM   4336 2HB  ASN A 271     -28.926  36.403   2.596  1.00  0.65           H  
ATOM   4337 1HD2 ASN A 271     -31.011  39.533   4.142  1.00  0.65           H  
ATOM   4338 2HD2 ASN A 271     -31.663  37.930   4.062  1.00  0.65           H  
ATOM   4339  N   HIS A 272     -29.288  35.016  -0.193  1.00  0.64           N  
ATOM   4340  CA  HIS A 272     -28.998  33.720  -0.798  1.00  0.64           C  
ATOM   4341  C   HIS A 272     -27.536  33.575  -1.178  1.00  0.64           C  
ATOM   4342  O   HIS A 272     -26.878  34.543  -1.567  1.00  0.64           O  
ATOM   4343  CB  HIS A 272     -29.886  33.534  -2.035  1.00  0.64           C  
ATOM   4344  CG  HIS A 272     -29.832  32.182  -2.719  1.00  0.64           C  
ATOM   4345  ND1 HIS A 272     -28.861  31.854  -3.624  1.00  0.64           N  
ATOM   4346  CD2 HIS A 272     -30.647  31.103  -2.633  1.00  0.64           C  
ATOM   4347  CE1 HIS A 272     -29.062  30.626  -4.072  1.00  0.64           C  
ATOM   4348  NE2 HIS A 272     -30.146  30.143  -3.485  1.00  0.64           N  
ATOM   4349  H   HIS A 272     -28.726  35.831  -0.445  1.00  0.64           H  
ATOM   4350  HA  HIS A 272     -29.233  32.929  -0.088  1.00  0.64           H  
ATOM   4351 1HB  HIS A 272     -30.910  33.690  -1.732  1.00  0.64           H  
ATOM   4352 2HB  HIS A 272     -29.647  34.299  -2.775  1.00  0.64           H  
ATOM   4353  HD1 HIS A 272     -28.121  32.468  -3.907  1.00  0.64           H  
ATOM   4354  HD2 HIS A 272     -31.551  30.904  -2.054  1.00  0.64           H  
ATOM   4355  HE1 HIS A 272     -28.380  30.184  -4.803  1.00  0.64           H  
ATOM   4356  N   THR A 273     -27.024  32.361  -1.044  1.00  0.64           N  
ATOM   4357  CA  THR A 273     -25.658  32.093  -1.444  1.00  0.64           C  
ATOM   4358  C   THR A 273     -25.644  31.148  -2.639  1.00  0.64           C  
ATOM   4359  O   THR A 273     -26.301  30.108  -2.624  1.00  0.64           O  
ATOM   4360  CB  THR A 273     -24.851  31.498  -0.283  1.00  0.64           C  
ATOM   4361  OG1 THR A 273     -24.838  32.420   0.817  1.00  0.64           O  
ATOM   4362  CG2 THR A 273     -23.447  31.268  -0.728  1.00  0.64           C  
ATOM   4363  H   THR A 273     -27.602  31.608  -0.696  1.00  0.64           H  
ATOM   4364  HA  THR A 273     -25.187  33.022  -1.749  1.00  0.64           H  
ATOM   4365  HB  THR A 273     -25.293  30.557   0.037  1.00  0.64           H  
ATOM   4366  HG1 THR A 273     -24.221  32.110   1.484  1.00  0.64           H  
ATOM   4367 1HG2 THR A 273     -22.871  30.857   0.097  1.00  0.64           H  
ATOM   4368 2HG2 THR A 273     -23.432  30.568  -1.562  1.00  0.64           H  
ATOM   4369 3HG2 THR A 273     -23.010  32.217  -1.045  1.00  0.64           H  
ATOM   4370  N   PHE A 274     -24.891  31.526  -3.664  1.00  0.66           N  
ATOM   4371  CA  PHE A 274     -24.759  30.766  -4.901  1.00  0.66           C  
ATOM   4372  C   PHE A 274     -23.409  30.077  -4.946  1.00  0.66           C  
ATOM   4373  O   PHE A 274     -22.459  30.528  -4.300  1.00  0.66           O  
ATOM   4374  CB  PHE A 274     -24.871  31.677  -6.119  1.00  0.66           C  
ATOM   4375  CG  PHE A 274     -26.213  32.314  -6.372  1.00  0.66           C  
ATOM   4376  CD1 PHE A 274     -26.599  33.501  -5.755  1.00  0.66           C  
ATOM   4377  CD2 PHE A 274     -27.077  31.730  -7.266  1.00  0.66           C  
ATOM   4378  CE1 PHE A 274     -27.847  34.052  -6.044  1.00  0.66           C  
ATOM   4379  CE2 PHE A 274     -28.296  32.264  -7.554  1.00  0.66           C  
ATOM   4380  CZ  PHE A 274     -28.690  33.417  -6.950  1.00  0.66           C  
ATOM   4381  H   PHE A 274     -24.383  32.404  -3.577  1.00  0.66           H  
ATOM   4382  HA  PHE A 274     -25.542  30.005  -4.945  1.00  0.66           H  
ATOM   4383 1HB  PHE A 274     -24.152  32.457  -6.035  1.00  0.66           H  
ATOM   4384 2HB  PHE A 274     -24.605  31.099  -7.011  1.00  0.66           H  
ATOM   4385  HD1 PHE A 274     -25.922  33.990  -5.045  1.00  0.66           H  
ATOM   4386  HD2 PHE A 274     -26.768  30.825  -7.743  1.00  0.66           H  
ATOM   4387  HE1 PHE A 274     -28.161  34.976  -5.563  1.00  0.66           H  
ATOM   4388  HE2 PHE A 274     -28.947  31.765  -8.267  1.00  0.66           H  
ATOM   4389  HZ  PHE A 274     -29.662  33.827  -7.181  1.00  0.66           H  
ATOM   4390  N   SER A 275     -23.317  28.993  -5.712  1.00  0.69           N  
ATOM   4391  CA  SER A 275     -22.058  28.285  -5.906  1.00  0.69           C  
ATOM   4392  C   SER A 275     -21.842  28.044  -7.400  1.00  0.69           C  
ATOM   4393  O   SER A 275     -22.434  27.146  -7.999  1.00  0.69           O  
ATOM   4394  CB  SER A 275     -22.090  26.972  -5.146  1.00  0.69           C  
ATOM   4395  OG  SER A 275     -20.918  26.244  -5.351  1.00  0.69           O  
ATOM   4396  H   SER A 275     -24.139  28.675  -6.227  1.00  0.69           H  
ATOM   4397  HA  SER A 275     -21.242  28.897  -5.530  1.00  0.69           H  
ATOM   4398 1HB  SER A 275     -22.219  27.173  -4.083  1.00  0.69           H  
ATOM   4399 2HB  SER A 275     -22.948  26.388  -5.477  1.00  0.69           H  
ATOM   4400  HG  SER A 275     -20.836  26.150  -6.306  1.00  0.69           H  
ATOM   4401  N   LEU A 276     -20.971  28.845  -7.996  1.00  0.74           N  
ATOM   4402  CA  LEU A 276     -20.781  28.810  -9.441  1.00  0.74           C  
ATOM   4403  C   LEU A 276     -19.553  27.977  -9.783  1.00  0.74           C  
ATOM   4404  O   LEU A 276     -18.584  27.994  -9.044  1.00  0.74           O  
ATOM   4405  CB  LEU A 276     -20.644  30.243  -9.939  1.00  0.74           C  
ATOM   4406  CG  LEU A 276     -21.840  31.189  -9.594  1.00  0.74           C  
ATOM   4407  CD1 LEU A 276     -21.536  32.601 -10.037  1.00  0.74           C  
ATOM   4408  CD2 LEU A 276     -23.092  30.691 -10.282  1.00  0.74           C  
ATOM   4409  H   LEU A 276     -20.476  29.533  -7.426  1.00  0.74           H  
ATOM   4410  HA  LEU A 276     -21.657  28.353  -9.902  1.00  0.74           H  
ATOM   4411 1HB  LEU A 276     -19.733  30.681  -9.544  1.00  0.74           H  
ATOM   4412 2HB  LEU A 276     -20.574  30.194 -11.013  1.00  0.74           H  
ATOM   4413  HG  LEU A 276     -21.991  31.196  -8.511  1.00  0.74           H  
ATOM   4414 1HD1 LEU A 276     -22.362  33.249  -9.782  1.00  0.74           H  
ATOM   4415 2HD1 LEU A 276     -20.634  32.948  -9.544  1.00  0.74           H  
ATOM   4416 3HD1 LEU A 276     -21.397  32.618 -11.087  1.00  0.74           H  
ATOM   4417 1HD2 LEU A 276     -23.930  31.340 -10.034  1.00  0.74           H  
ATOM   4418 2HD2 LEU A 276     -22.947  30.689 -11.363  1.00  0.74           H  
ATOM   4419 3HD2 LEU A 276     -23.310  29.677  -9.944  1.00  0.74           H  
ATOM   4420  N   LEU A 277     -19.558  27.244 -10.886  1.00  0.82           N  
ATOM   4421  CA  LEU A 277     -18.389  26.405 -11.169  1.00  0.82           C  
ATOM   4422  C   LEU A 277     -17.700  26.573 -12.528  1.00  0.82           C  
ATOM   4423  O   LEU A 277     -18.090  25.925 -13.500  1.00  0.82           O  
ATOM   4424  CB  LEU A 277     -18.779  24.937 -11.022  1.00  0.82           C  
ATOM   4425  CG  LEU A 277     -17.677  23.963 -11.316  1.00  0.82           C  
ATOM   4426  CD1 LEU A 277     -16.528  24.198 -10.380  1.00  0.82           C  
ATOM   4427  CD2 LEU A 277     -18.200  22.554 -11.175  1.00  0.82           C  
ATOM   4428  H   LEU A 277     -20.362  27.240 -11.497  1.00  0.82           H  
ATOM   4429  HA  LEU A 277     -17.666  26.586 -10.388  1.00  0.82           H  
ATOM   4430 1HB  LEU A 277     -19.113  24.766  -9.998  1.00  0.82           H  
ATOM   4431 2HB  LEU A 277     -19.605  24.724 -11.699  1.00  0.82           H  
ATOM   4432  HG  LEU A 277     -17.330  24.120 -12.325  1.00  0.82           H  
ATOM   4433 1HD1 LEU A 277     -15.752  23.491 -10.621  1.00  0.82           H  
ATOM   4434 2HD1 LEU A 277     -16.149  25.210 -10.496  1.00  0.82           H  
ATOM   4435 3HD1 LEU A 277     -16.847  24.050  -9.350  1.00  0.82           H  
ATOM   4436 1HD2 LEU A 277     -17.403  21.848 -11.400  1.00  0.82           H  
ATOM   4437 2HD2 LEU A 277     -18.546  22.397 -10.155  1.00  0.82           H  
ATOM   4438 3HD2 LEU A 277     -19.026  22.404 -11.864  1.00  0.82           H  
ATOM   4439  N   PRO A 278     -16.628  27.381 -12.631  1.00  0.91           N  
ATOM   4440  CA  PRO A 278     -15.878  27.614 -13.846  1.00  0.91           C  
ATOM   4441  C   PRO A 278     -14.937  26.454 -14.136  1.00  0.91           C  
ATOM   4442  O   PRO A 278     -13.719  26.548 -13.943  1.00  0.91           O  
ATOM   4443  CB  PRO A 278     -15.143  28.923 -13.558  1.00  0.91           C  
ATOM   4444  CG  PRO A 278     -14.916  28.901 -12.077  1.00  0.91           C  
ATOM   4445  CD  PRO A 278     -16.150  28.187 -11.487  1.00  0.91           C  
ATOM   4446  HA  PRO A 278     -16.590  27.716 -14.662  1.00  0.91           H  
ATOM   4447 1HB  PRO A 278     -14.206  28.964 -14.137  1.00  0.91           H  
ATOM   4448 2HB  PRO A 278     -15.757  29.772 -13.883  1.00  0.91           H  
ATOM   4449 1HG  PRO A 278     -13.974  28.381 -11.836  1.00  0.91           H  
ATOM   4450 2HG  PRO A 278     -14.806  29.922 -11.714  1.00  0.91           H  
ATOM   4451 1HD  PRO A 278     -15.793  27.558 -10.671  1.00  0.91           H  
ATOM   4452 2HD  PRO A 278     -16.916  28.906 -11.158  1.00  0.91           H  
ATOM   4453  N   LEU A 279     -15.546  25.337 -14.519  1.00  1.02           N  
ATOM   4454  CA  LEU A 279     -14.841  24.105 -14.852  1.00  1.02           C  
ATOM   4455  C   LEU A 279     -14.875  23.903 -16.367  1.00  1.02           C  
ATOM   4456  O   LEU A 279     -15.947  23.950 -16.980  1.00  1.02           O  
ATOM   4457  CB  LEU A 279     -15.462  22.905 -14.140  1.00  1.02           C  
ATOM   4458  CG  LEU A 279     -14.808  21.565 -14.419  1.00  1.02           C  
ATOM   4459  CD1 LEU A 279     -13.411  21.577 -13.847  1.00  1.02           C  
ATOM   4460  CD2 LEU A 279     -15.622  20.459 -13.803  1.00  1.02           C  
ATOM   4461  H   LEU A 279     -16.566  25.369 -14.585  1.00  1.02           H  
ATOM   4462  HA  LEU A 279     -13.807  24.190 -14.529  1.00  1.02           H  
ATOM   4463 1HB  LEU A 279     -15.389  23.069 -13.077  1.00  1.02           H  
ATOM   4464 2HB  LEU A 279     -16.503  22.838 -14.404  1.00  1.02           H  
ATOM   4465  HG  LEU A 279     -14.736  21.412 -15.473  1.00  1.02           H  
ATOM   4466 1HD1 LEU A 279     -12.926  20.624 -14.053  1.00  1.02           H  
ATOM   4467 2HD1 LEU A 279     -12.834  22.379 -14.298  1.00  1.02           H  
ATOM   4468 3HD1 LEU A 279     -13.467  21.726 -12.777  1.00  1.02           H  
ATOM   4469 1HD2 LEU A 279     -15.146  19.500 -14.004  1.00  1.02           H  
ATOM   4470 2HD2 LEU A 279     -15.691  20.613 -12.726  1.00  1.02           H  
ATOM   4471 3HD2 LEU A 279     -16.603  20.459 -14.230  1.00  1.02           H  
ATOM   4472  N   LEU A 280     -13.712  23.660 -16.980  1.00  1.13           N  
ATOM   4473  CA  LEU A 280     -13.631  23.506 -18.434  1.00  1.13           C  
ATOM   4474  C   LEU A 280     -14.573  22.476 -18.996  1.00  1.13           C  
ATOM   4475  O   LEU A 280     -15.065  22.629 -20.109  1.00  1.13           O  
ATOM   4476  CB  LEU A 280     -12.231  23.152 -18.914  1.00  1.13           C  
ATOM   4477  CG  LEU A 280     -12.153  23.023 -20.437  1.00  1.13           C  
ATOM   4478  CD1 LEU A 280     -12.553  24.355 -21.063  1.00  1.13           C  
ATOM   4479  CD2 LEU A 280     -10.751  22.609 -20.861  1.00  1.13           C  
ATOM   4480  H   LEU A 280     -12.845  23.628 -16.434  1.00  1.13           H  
ATOM   4481  HA  LEU A 280     -13.896  24.463 -18.878  1.00  1.13           H  
ATOM   4482 1HB  LEU A 280     -11.540  23.925 -18.602  1.00  1.13           H  
ATOM   4483 2HB  LEU A 280     -11.924  22.206 -18.467  1.00  1.13           H  
ATOM   4484  HG  LEU A 280     -12.866  22.268 -20.762  1.00  1.13           H  
ATOM   4485 1HD1 LEU A 280     -12.539  24.274 -22.145  1.00  1.13           H  
ATOM   4486 2HD1 LEU A 280     -13.555  24.619 -20.744  1.00  1.13           H  
ATOM   4487 3HD1 LEU A 280     -11.851  25.120 -20.743  1.00  1.13           H  
ATOM   4488 1HD2 LEU A 280     -10.707  22.505 -21.943  1.00  1.13           H  
ATOM   4489 2HD2 LEU A 280     -10.043  23.358 -20.551  1.00  1.13           H  
ATOM   4490 3HD2 LEU A 280     -10.489  21.655 -20.401  1.00  1.13           H  
ATOM   4491  N   ALA A 281     -14.852  21.435 -18.234  1.00  1.24           N  
ATOM   4492  CA  ALA A 281     -15.695  20.340 -18.681  1.00  1.24           C  
ATOM   4493  C   ALA A 281     -17.043  20.813 -19.224  1.00  1.24           C  
ATOM   4494  O   ALA A 281     -17.604  20.178 -20.125  1.00  1.24           O  
ATOM   4495  CB  ALA A 281     -15.960  19.392 -17.531  1.00  1.24           C  
ATOM   4496  H   ALA A 281     -14.432  21.393 -17.320  1.00  1.24           H  
ATOM   4497  HA  ALA A 281     -15.165  19.814 -19.468  1.00  1.24           H  
ATOM   4498 1HB  ALA A 281     -16.566  18.559 -17.881  1.00  1.24           H  
ATOM   4499 2HB  ALA A 281     -15.017  19.018 -17.139  1.00  1.24           H  
ATOM   4500 3HB  ALA A 281     -16.496  19.925 -16.745  1.00  1.24           H  
ATOM   4501  N   TYR A 282     -17.558  21.930 -18.707  1.00  1.33           N  
ATOM   4502  CA  TYR A 282     -18.870  22.402 -19.114  1.00  1.33           C  
ATOM   4503  C   TYR A 282     -18.787  23.482 -20.189  1.00  1.33           C  
ATOM   4504  O   TYR A 282     -19.807  24.022 -20.627  1.00  1.33           O  
ATOM   4505  CB  TYR A 282     -19.586  22.943 -17.888  1.00  1.33           C  
ATOM   4506  CG  TYR A 282     -19.770  21.890 -16.845  1.00  1.33           C  
ATOM   4507  CD1 TYR A 282     -19.105  22.010 -15.647  1.00  1.33           C  
ATOM   4508  CD2 TYR A 282     -20.570  20.789 -17.091  1.00  1.33           C  
ATOM   4509  CE1 TYR A 282     -19.244  21.042 -14.686  1.00  1.33           C  
ATOM   4510  CE2 TYR A 282     -20.706  19.813 -16.126  1.00  1.33           C  
ATOM   4511  CZ  TYR A 282     -20.044  19.940 -14.924  1.00  1.33           C  
ATOM   4512  OH  TYR A 282     -20.177  18.970 -13.956  1.00  1.33           O  
ATOM   4513  H   TYR A 282     -17.030  22.466 -18.016  1.00  1.33           H  
ATOM   4514  HA  TYR A 282     -19.432  21.562 -19.521  1.00  1.33           H  
ATOM   4515 1HB  TYR A 282     -19.002  23.762 -17.454  1.00  1.33           H  
ATOM   4516 2HB  TYR A 282     -20.562  23.335 -18.166  1.00  1.33           H  
ATOM   4517  HD1 TYR A 282     -18.474  22.879 -15.469  1.00  1.33           H  
ATOM   4518  HD2 TYR A 282     -21.088  20.692 -18.045  1.00  1.33           H  
ATOM   4519  HE1 TYR A 282     -18.723  21.142 -13.743  1.00  1.33           H  
ATOM   4520  HE2 TYR A 282     -21.335  18.943 -16.315  1.00  1.33           H  
ATOM   4521  HH  TYR A 282     -20.784  18.292 -14.264  1.00  1.33           H  
ATOM   4522  N   ASN A 283     -17.567  23.803 -20.612  1.00  1.39           N  
ATOM   4523  CA  ASN A 283     -17.326  24.838 -21.603  1.00  1.39           C  
ATOM   4524  C   ASN A 283     -16.569  24.310 -22.826  1.00  1.39           C  
ATOM   4525  O   ASN A 283     -16.247  25.061 -23.747  1.00  1.39           O  
ATOM   4526  CB  ASN A 283     -16.593  25.971 -20.906  1.00  1.39           C  
ATOM   4527  CG  ASN A 283     -17.500  26.615 -19.892  1.00  1.39           C  
ATOM   4528  OD1 ASN A 283     -18.359  27.393 -20.273  1.00  1.39           O  
ATOM   4529  ND2 ASN A 283     -17.394  26.284 -18.639  1.00  1.39           N  
ATOM   4530  H   ASN A 283     -16.761  23.316 -20.234  1.00  1.39           H  
ATOM   4531  HA  ASN A 283     -18.287  25.206 -21.957  1.00  1.39           H  
ATOM   4532 1HB  ASN A 283     -15.718  25.575 -20.396  1.00  1.39           H  
ATOM   4533 2HB  ASN A 283     -16.259  26.714 -21.628  1.00  1.39           H  
ATOM   4534 1HD2 ASN A 283     -18.069  26.685 -17.977  1.00  1.39           H  
ATOM   4535 2HD2 ASN A 283     -16.703  25.617 -18.336  1.00  1.39           H  
ATOM   4536  N   ARG A 284     -16.375  22.991 -22.880  1.00  1.41           N  
ATOM   4537  CA  ARG A 284     -15.618  22.331 -23.951  1.00  1.41           C  
ATOM   4538  C   ARG A 284     -16.177  22.520 -25.358  1.00  1.41           C  
ATOM   4539  O   ARG A 284     -15.413  22.504 -26.332  1.00  1.41           O  
ATOM   4540  CB  ARG A 284     -15.551  20.825 -23.700  1.00  1.41           C  
ATOM   4541  CG  ARG A 284     -14.666  20.379 -22.553  1.00  1.41           C  
ATOM   4542  CD  ARG A 284     -14.681  18.884 -22.359  1.00  1.41           C  
ATOM   4543  NE  ARG A 284     -15.946  18.403 -21.765  1.00  1.41           N  
ATOM   4544  CZ  ARG A 284     -16.332  17.115 -21.710  1.00  1.41           C  
ATOM   4545  NH1 ARG A 284     -15.573  16.168 -22.224  1.00  1.41           N  
ATOM   4546  NH2 ARG A 284     -17.480  16.804 -21.134  1.00  1.41           N  
ATOM   4547  H   ARG A 284     -16.704  22.428 -22.105  1.00  1.41           H  
ATOM   4548  HA  ARG A 284     -14.602  22.730 -23.929  1.00  1.41           H  
ATOM   4549 1HB  ARG A 284     -16.555  20.455 -23.491  1.00  1.41           H  
ATOM   4550 2HB  ARG A 284     -15.204  20.326 -24.604  1.00  1.41           H  
ATOM   4551 1HG  ARG A 284     -13.640  20.708 -22.719  1.00  1.41           H  
ATOM   4552 2HG  ARG A 284     -15.042  20.818 -21.654  1.00  1.41           H  
ATOM   4553 1HD  ARG A 284     -14.549  18.392 -23.321  1.00  1.41           H  
ATOM   4554 2HD  ARG A 284     -13.866  18.602 -21.693  1.00  1.41           H  
ATOM   4555  HE  ARG A 284     -16.572  19.093 -21.323  1.00  1.41           H  
ATOM   4556 1HH1 ARG A 284     -14.696  16.406 -22.663  1.00  1.41           H  
ATOM   4557 2HH1 ARG A 284     -15.870  15.203 -22.179  1.00  1.41           H  
ATOM   4558 1HH2 ARG A 284     -18.066  17.539 -20.743  1.00  1.41           H  
ATOM   4559 2HH2 ARG A 284     -17.779  15.843 -21.088  1.00  1.41           H  
ATOM   4560  N   GLU A 285     -17.502  22.661 -25.458  1.00  1.38           N  
ATOM   4561  CA  GLU A 285     -18.187  22.812 -26.738  1.00  1.38           C  
ATOM   4562  C   GLU A 285     -18.482  24.263 -27.115  1.00  1.38           C  
ATOM   4563  O   GLU A 285     -19.091  24.519 -28.157  1.00  1.38           O  
ATOM   4564  CB  GLU A 285     -19.490  22.016 -26.732  1.00  1.38           C  
ATOM   4565  CG  GLU A 285     -19.299  20.502 -26.604  1.00  1.38           C  
ATOM   4566  CD  GLU A 285     -20.604  19.725 -26.591  1.00  1.38           C  
ATOM   4567  OE1 GLU A 285     -21.644  20.336 -26.648  1.00  1.38           O  
ATOM   4568  OE2 GLU A 285     -20.550  18.517 -26.524  1.00  1.38           O  
ATOM   4569  H   GLU A 285     -18.048  22.666 -24.609  1.00  1.38           H  
ATOM   4570  HA  GLU A 285     -17.546  22.396 -27.512  1.00  1.38           H  
ATOM   4571 1HB  GLU A 285     -20.114  22.351 -25.902  1.00  1.38           H  
ATOM   4572 2HB  GLU A 285     -20.039  22.211 -27.654  1.00  1.38           H  
ATOM   4573 1HG  GLU A 285     -18.690  20.156 -27.440  1.00  1.38           H  
ATOM   4574 2HG  GLU A 285     -18.749  20.296 -25.684  1.00  1.38           H  
ATOM   4575  N   LYS A 286     -18.108  25.214 -26.263  1.00  1.31           N  
ATOM   4576  CA  LYS A 286     -18.418  26.609 -26.547  1.00  1.31           C  
ATOM   4577  C   LYS A 286     -17.355  27.207 -27.441  1.00  1.31           C  
ATOM   4578  O   LYS A 286     -16.243  26.695 -27.520  1.00  1.31           O  
ATOM   4579  CB  LYS A 286     -18.589  27.392 -25.260  1.00  1.31           C  
ATOM   4580  CG  LYS A 286     -19.792  26.978 -24.447  1.00  1.31           C  
ATOM   4581  CD  LYS A 286     -19.864  27.773 -23.181  1.00  1.31           C  
ATOM   4582  CE  LYS A 286     -21.036  27.340 -22.303  1.00  1.31           C  
ATOM   4583  NZ  LYS A 286     -20.968  27.968 -20.966  1.00  1.31           N  
ATOM   4584  H   LYS A 286     -17.574  24.988 -25.423  1.00  1.31           H  
ATOM   4585  HA  LYS A 286     -19.363  26.649 -27.087  1.00  1.31           H  
ATOM   4586 1HB  LYS A 286     -17.728  27.214 -24.636  1.00  1.31           H  
ATOM   4587 2HB  LYS A 286     -18.641  28.460 -25.467  1.00  1.31           H  
ATOM   4588 1HG  LYS A 286     -20.701  27.132 -25.026  1.00  1.31           H  
ATOM   4589 2HG  LYS A 286     -19.711  25.919 -24.195  1.00  1.31           H  
ATOM   4590 1HD  LYS A 286     -18.936  27.641 -22.644  1.00  1.31           H  
ATOM   4591 2HD  LYS A 286     -19.971  28.833 -23.413  1.00  1.31           H  
ATOM   4592 1HE  LYS A 286     -21.969  27.626 -22.781  1.00  1.31           H  
ATOM   4593 2HE  LYS A 286     -21.013  26.256 -22.180  1.00  1.31           H  
ATOM   4594 1HZ  LYS A 286     -21.731  27.670 -20.391  1.00  1.31           H  
ATOM   4595 2HZ  LYS A 286     -20.090  27.686 -20.544  1.00  1.31           H  
ATOM   4596 3HZ  LYS A 286     -20.965  28.980 -21.015  1.00  1.31           H  
ATOM   4597  N   ARG A 287     -17.694  28.284 -28.140  1.00  1.21           N  
ATOM   4598  CA  ARG A 287     -16.725  28.887 -29.049  1.00  1.21           C  
ATOM   4599  C   ARG A 287     -15.754  29.858 -28.403  1.00  1.21           C  
ATOM   4600  O   ARG A 287     -14.594  29.534 -28.186  1.00  1.21           O  
ATOM   4601  CB  ARG A 287     -17.470  29.648 -30.135  1.00  1.21           C  
ATOM   4602  CG  ARG A 287     -16.617  30.304 -31.226  1.00  1.21           C  
ATOM   4603  CD  ARG A 287     -17.482  30.967 -32.265  1.00  1.21           C  
ATOM   4604  NE  ARG A 287     -16.708  31.480 -33.370  1.00  1.21           N  
ATOM   4605  CZ  ARG A 287     -16.244  32.739 -33.469  1.00  1.21           C  
ATOM   4606  NH1 ARG A 287     -16.530  33.594 -32.517  1.00  1.21           N  
ATOM   4607  NH2 ARG A 287     -15.519  33.103 -34.514  1.00  1.21           N  
ATOM   4608  H   ARG A 287     -18.623  28.668 -28.054  1.00  1.21           H  
ATOM   4609  HA  ARG A 287     -16.146  28.085 -29.511  1.00  1.21           H  
ATOM   4610 1HB  ARG A 287     -18.157  28.970 -30.623  1.00  1.21           H  
ATOM   4611 2HB  ARG A 287     -18.072  30.433 -29.689  1.00  1.21           H  
ATOM   4612 1HG  ARG A 287     -15.963  31.055 -30.794  1.00  1.21           H  
ATOM   4613 2HG  ARG A 287     -16.009  29.561 -31.717  1.00  1.21           H  
ATOM   4614 1HD  ARG A 287     -18.215  30.282 -32.660  1.00  1.21           H  
ATOM   4615 2HD  ARG A 287     -17.997  31.808 -31.801  1.00  1.21           H  
ATOM   4616  HE  ARG A 287     -16.465  30.805 -34.111  1.00  1.21           H  
ATOM   4617 1HH1 ARG A 287     -17.084  33.301 -31.725  1.00  1.21           H  
ATOM   4618 2HH1 ARG A 287     -16.215  34.553 -32.528  1.00  1.21           H  
ATOM   4619 1HH2 ARG A 287     -15.318  32.425 -35.248  1.00  1.21           H  
ATOM   4620 2HH2 ARG A 287     -15.177  34.045 -34.588  1.00  1.21           H  
ATOM   4621  N   GLU A 288     -16.231  31.022 -27.981  1.00  1.11           N  
ATOM   4622  CA  GLU A 288     -15.288  32.054 -27.558  1.00  1.11           C  
ATOM   4623  C   GLU A 288     -14.852  31.947 -26.109  1.00  1.11           C  
ATOM   4624  O   GLU A 288     -15.098  32.835 -25.293  1.00  1.11           O  
ATOM   4625  CB  GLU A 288     -15.889  33.427 -27.813  1.00  1.11           C  
ATOM   4626  CG  GLU A 288     -16.193  33.712 -29.262  1.00  1.11           C  
ATOM   4627  CD  GLU A 288     -16.857  35.041 -29.488  1.00  1.11           C  
ATOM   4628  OE1 GLU A 288     -17.183  35.694 -28.524  1.00  1.11           O  
ATOM   4629  OE2 GLU A 288     -17.011  35.428 -30.633  1.00  1.11           O  
ATOM   4630  H   GLU A 288     -17.210  31.230 -28.059  1.00  1.11           H  
ATOM   4631  HA  GLU A 288     -14.393  31.958 -28.176  1.00  1.11           H  
ATOM   4632 1HB  GLU A 288     -16.791  33.533 -27.266  1.00  1.11           H  
ATOM   4633 2HB  GLU A 288     -15.200  34.187 -27.459  1.00  1.11           H  
ATOM   4634 1HG  GLU A 288     -15.264  33.674 -29.832  1.00  1.11           H  
ATOM   4635 2HG  GLU A 288     -16.848  32.931 -29.623  1.00  1.11           H  
ATOM   4636  N   ILE A 289     -14.184  30.852 -25.830  1.00  1.02           N  
ATOM   4637  CA  ILE A 289     -13.636  30.538 -24.538  1.00  1.02           C  
ATOM   4638  C   ILE A 289     -12.132  30.544 -24.617  1.00  1.02           C  
ATOM   4639  O   ILE A 289     -11.535  29.910 -25.496  1.00  1.02           O  
ATOM   4640  CB  ILE A 289     -14.113  29.166 -24.045  1.00  1.02           C  
ATOM   4641  CG1 ILE A 289     -15.632  29.110 -23.964  1.00  1.02           C  
ATOM   4642  CG2 ILE A 289     -13.519  28.851 -22.719  1.00  1.02           C  
ATOM   4643  CD1 ILE A 289     -16.244  30.092 -22.970  1.00  1.02           C  
ATOM   4644  H   ILE A 289     -14.061  30.203 -26.600  1.00  1.02           H  
ATOM   4645  HA  ILE A 289     -13.949  31.298 -23.824  1.00  1.02           H  
ATOM   4646  HB  ILE A 289     -13.803  28.405 -24.766  1.00  1.02           H  
ATOM   4647 1HG1 ILE A 289     -16.042  29.310 -24.955  1.00  1.02           H  
ATOM   4648 2HG1 ILE A 289     -15.913  28.103 -23.671  1.00  1.02           H  
ATOM   4649 1HG2 ILE A 289     -13.866  27.868 -22.418  1.00  1.02           H  
ATOM   4650 2HG2 ILE A 289     -12.437  28.848 -22.778  1.00  1.02           H  
ATOM   4651 3HG2 ILE A 289     -13.839  29.602 -21.996  1.00  1.02           H  
ATOM   4652 1HD1 ILE A 289     -17.330  29.984 -22.966  1.00  1.02           H  
ATOM   4653 2HD1 ILE A 289     -15.859  29.887 -21.969  1.00  1.02           H  
ATOM   4654 3HD1 ILE A 289     -15.980  31.107 -23.258  1.00  1.02           H  
ATOM   4655  N   ALA A 290     -11.526  31.270 -23.710  1.00  0.98           N  
ATOM   4656  CA  ALA A 290     -10.091  31.321 -23.622  1.00  0.98           C  
ATOM   4657  C   ALA A 290      -9.613  30.172 -22.776  1.00  0.98           C  
ATOM   4658  O   ALA A 290     -10.182  29.927 -21.705  1.00  0.98           O  
ATOM   4659  CB  ALA A 290      -9.645  32.632 -23.022  1.00  0.98           C  
ATOM   4660  H   ALA A 290     -12.091  31.790 -23.053  1.00  0.98           H  
ATOM   4661  HA  ALA A 290      -9.682  31.209 -24.615  1.00  0.98           H  
ATOM   4662 1HB  ALA A 290      -8.588  32.655 -22.973  1.00  0.98           H  
ATOM   4663 2HB  ALA A 290      -9.992  33.439 -23.628  1.00  0.98           H  
ATOM   4664 3HB  ALA A 290     -10.047  32.743 -22.029  1.00  0.98           H  
ATOM   4665  N   LEU A 291      -8.576  29.490 -23.239  1.00  0.99           N  
ATOM   4666  CA  LEU A 291      -7.977  28.382 -22.512  1.00  0.99           C  
ATOM   4667  C   LEU A 291      -6.487  28.560 -22.246  1.00  0.99           C  
ATOM   4668  O   LEU A 291      -5.779  29.187 -23.037  1.00  0.99           O  
ATOM   4669  CB  LEU A 291      -8.218  27.064 -23.250  1.00  0.99           C  
ATOM   4670  CG  LEU A 291      -9.643  26.495 -23.144  1.00  0.99           C  
ATOM   4671  CD1 LEU A 291     -10.509  27.001 -24.268  1.00  0.99           C  
ATOM   4672  CD2 LEU A 291      -9.550  25.019 -23.159  1.00  0.99           C  
ATOM   4673  H   LEU A 291      -8.205  29.743 -24.153  1.00  0.99           H  
ATOM   4674  HA  LEU A 291      -8.474  28.299 -21.559  1.00  0.99           H  
ATOM   4675 1HB  LEU A 291      -7.990  27.208 -24.307  1.00  0.99           H  
ATOM   4676 2HB  LEU A 291      -7.530  26.314 -22.847  1.00  0.99           H  
ATOM   4677  HG  LEU A 291     -10.097  26.820 -22.206  1.00  0.99           H  
ATOM   4678 1HD1 LEU A 291     -11.516  26.589 -24.171  1.00  0.99           H  
ATOM   4679 2HD1 LEU A 291     -10.560  28.062 -24.238  1.00  0.99           H  
ATOM   4680 3HD1 LEU A 291     -10.091  26.694 -25.207  1.00  0.99           H  
ATOM   4681 1HD2 LEU A 291     -10.529  24.600 -23.083  1.00  0.99           H  
ATOM   4682 2HD2 LEU A 291      -9.095  24.687 -24.087  1.00  0.99           H  
ATOM   4683 3HD2 LEU A 291      -8.946  24.697 -22.317  1.00  0.99           H  
ATOM   4684  N   ASP A 292      -6.016  27.993 -21.128  1.00  1.05           N  
ATOM   4685  CA  ASP A 292      -4.580  27.935 -20.840  1.00  1.05           C  
ATOM   4686  C   ASP A 292      -4.037  26.666 -21.494  1.00  1.05           C  
ATOM   4687  O   ASP A 292      -4.484  25.555 -21.178  1.00  1.05           O  
ATOM   4688  CB  ASP A 292      -4.212  27.835 -19.326  1.00  1.05           C  
ATOM   4689  CG  ASP A 292      -4.381  29.095 -18.369  1.00  1.05           C  
ATOM   4690  OD1 ASP A 292      -4.581  30.201 -18.802  1.00  1.05           O  
ATOM   4691  OD2 ASP A 292      -4.272  28.896 -17.176  1.00  1.05           O  
ATOM   4692  H   ASP A 292      -6.680  27.520 -20.520  1.00  1.05           H  
ATOM   4693  HA  ASP A 292      -4.082  28.800 -21.283  1.00  1.05           H  
ATOM   4694 1HB  ASP A 292      -4.815  27.033 -18.890  1.00  1.05           H  
ATOM   4695 2HB  ASP A 292      -3.172  27.510 -19.254  1.00  1.05           H  
ATOM   4696  N   GLY A 293      -3.076  26.820 -22.399  1.00  1.16           N  
ATOM   4697  CA  GLY A 293      -2.460  25.679 -23.074  1.00  1.16           C  
ATOM   4698  C   GLY A 293      -3.021  25.321 -24.438  1.00  1.16           C  
ATOM   4699  O   GLY A 293      -4.128  25.701 -24.812  1.00  1.16           O  
ATOM   4700  H   GLY A 293      -2.759  27.765 -22.634  1.00  1.16           H  
ATOM   4701 1HA  GLY A 293      -1.401  25.898 -23.201  1.00  1.16           H  
ATOM   4702 2HA  GLY A 293      -2.524  24.804 -22.432  1.00  1.16           H  
ATOM   4703  N   LYS A 294      -2.214  24.566 -25.182  1.00  1.30           N  
ATOM   4704  CA  LYS A 294      -2.524  24.124 -26.535  1.00  1.30           C  
ATOM   4705  C   LYS A 294      -3.781  23.261 -26.640  1.00  1.30           C  
ATOM   4706  O   LYS A 294      -3.915  22.230 -25.968  1.00  1.30           O  
ATOM   4707  CB  LYS A 294      -1.322  23.355 -27.087  1.00  1.30           C  
ATOM   4708  CG  LYS A 294      -1.434  22.925 -28.547  1.00  1.30           C  
ATOM   4709  CD  LYS A 294      -0.151  22.231 -29.035  1.00  1.30           C  
ATOM   4710  CE  LYS A 294      -0.258  21.852 -30.516  1.00  1.30           C  
ATOM   4711  NZ  LYS A 294       0.960  21.150 -31.012  1.00  1.30           N  
ATOM   4712  H   LYS A 294      -1.327  24.294 -24.788  1.00  1.30           H  
ATOM   4713  HA  LYS A 294      -2.683  25.010 -27.150  1.00  1.30           H  
ATOM   4714 1HB  LYS A 294      -0.428  23.973 -26.996  1.00  1.30           H  
ATOM   4715 2HB  LYS A 294      -1.161  22.462 -26.488  1.00  1.30           H  
ATOM   4716 1HG  LYS A 294      -2.262  22.226 -28.650  1.00  1.30           H  
ATOM   4717 2HG  LYS A 294      -1.637  23.791 -29.172  1.00  1.30           H  
ATOM   4718 1HD  LYS A 294       0.706  22.893 -28.897  1.00  1.30           H  
ATOM   4719 2HD  LYS A 294       0.015  21.323 -28.457  1.00  1.30           H  
ATOM   4720 1HE  LYS A 294      -1.121  21.201 -30.657  1.00  1.30           H  
ATOM   4721 2HE  LYS A 294      -0.400  22.758 -31.105  1.00  1.30           H  
ATOM   4722 1HZ  LYS A 294       0.836  20.926 -32.015  1.00  1.30           H  
ATOM   4723 2HZ  LYS A 294       1.781  21.734 -30.911  1.00  1.30           H  
ATOM   4724 3HZ  LYS A 294       1.088  20.294 -30.483  1.00  1.30           H  
ATOM   4725  N   LEU A 295      -4.666  23.657 -27.539  1.00  1.42           N  
ATOM   4726  CA  LEU A 295      -5.915  22.950 -27.734  1.00  1.42           C  
ATOM   4727  C   LEU A 295      -5.598  21.570 -28.263  1.00  1.42           C  
ATOM   4728  O   LEU A 295      -4.602  21.394 -28.955  1.00  1.42           O  
ATOM   4729  CB  LEU A 295      -6.828  23.732 -28.678  1.00  1.42           C  
ATOM   4730  CG  LEU A 295      -7.269  25.117 -28.129  1.00  1.42           C  
ATOM   4731  CD1 LEU A 295      -8.050  25.859 -29.172  1.00  1.42           C  
ATOM   4732  CD2 LEU A 295      -8.102  24.938 -26.872  1.00  1.42           C  
ATOM   4733  H   LEU A 295      -4.486  24.498 -28.067  1.00  1.42           H  
ATOM   4734  HA  LEU A 295      -6.417  22.847 -26.775  1.00  1.42           H  
ATOM   4735 1HB  LEU A 295      -6.306  23.891 -29.623  1.00  1.42           H  
ATOM   4736 2HB  LEU A 295      -7.725  23.141 -28.876  1.00  1.42           H  
ATOM   4737  HG  LEU A 295      -6.379  25.708 -27.891  1.00  1.42           H  
ATOM   4738 1HD1 LEU A 295      -8.324  26.831 -28.770  1.00  1.42           H  
ATOM   4739 2HD1 LEU A 295      -7.436  25.989 -30.058  1.00  1.42           H  
ATOM   4740 3HD1 LEU A 295      -8.940  25.294 -29.425  1.00  1.42           H  
ATOM   4741 1HD2 LEU A 295      -8.385  25.918 -26.501  1.00  1.42           H  
ATOM   4742 2HD2 LEU A 295      -9.002  24.360 -27.098  1.00  1.42           H  
ATOM   4743 3HD2 LEU A 295      -7.516  24.418 -26.113  1.00  1.42           H  
ATOM   4744  N   LYS A 296      -6.463  20.617 -27.932  1.00  1.48           N  
ATOM   4745  CA  LYS A 296      -6.357  19.189 -28.256  1.00  1.48           C  
ATOM   4746  C   LYS A 296      -5.716  18.407 -27.123  1.00  1.48           C  
ATOM   4747  O   LYS A 296      -5.725  17.175 -27.165  1.00  1.48           O  
ATOM   4748  CB  LYS A 296      -5.540  18.905 -29.532  1.00  1.48           C  
ATOM   4749  CG  LYS A 296      -5.544  17.428 -29.964  1.00  1.48           C  
ATOM   4750  CD  LYS A 296      -6.911  17.015 -30.476  1.00  1.48           C  
ATOM   4751  CE  LYS A 296      -6.963  15.547 -30.902  1.00  1.48           C  
ATOM   4752  NZ  LYS A 296      -6.038  15.243 -32.042  1.00  1.48           N  
ATOM   4753  H   LYS A 296      -7.257  20.898 -27.375  1.00  1.48           H  
ATOM   4754  HA  LYS A 296      -7.356  18.794 -28.401  1.00  1.48           H  
ATOM   4755 1HB  LYS A 296      -5.870  19.529 -30.365  1.00  1.48           H  
ATOM   4756 2HB  LYS A 296      -4.488  19.115 -29.348  1.00  1.48           H  
ATOM   4757 1HG  LYS A 296      -4.806  17.278 -30.759  1.00  1.48           H  
ATOM   4758 2HG  LYS A 296      -5.271  16.796 -29.118  1.00  1.48           H  
ATOM   4759 1HD  LYS A 296      -7.635  17.174 -29.682  1.00  1.48           H  
ATOM   4760 2HD  LYS A 296      -7.178  17.638 -31.332  1.00  1.48           H  
ATOM   4761 1HE  LYS A 296      -6.691  14.918 -30.049  1.00  1.48           H  
ATOM   4762 2HE  LYS A 296      -7.984  15.305 -31.203  1.00  1.48           H  
ATOM   4763 1HZ  LYS A 296      -6.092  14.262 -32.287  1.00  1.48           H  
ATOM   4764 2HZ  LYS A 296      -6.267  15.798 -32.863  1.00  1.48           H  
ATOM   4765 3HZ  LYS A 296      -5.062  15.427 -31.783  1.00  1.48           H  
ATOM   4766  N   HIS A 297      -5.226  19.088 -26.082  1.00  1.47           N  
ATOM   4767  CA  HIS A 297      -4.684  18.363 -24.935  1.00  1.47           C  
ATOM   4768  C   HIS A 297      -5.546  18.367 -23.672  1.00  1.47           C  
ATOM   4769  O   HIS A 297      -6.231  19.344 -23.348  1.00  1.47           O  
ATOM   4770  CB  HIS A 297      -3.283  18.868 -24.622  1.00  1.47           C  
ATOM   4771  CG  HIS A 297      -2.320  18.405 -25.638  1.00  1.47           C  
ATOM   4772  ND1 HIS A 297      -1.961  17.087 -25.735  1.00  1.47           N  
ATOM   4773  CD2 HIS A 297      -1.652  19.051 -26.616  1.00  1.47           C  
ATOM   4774  CE1 HIS A 297      -1.109  16.926 -26.722  1.00  1.47           C  
ATOM   4775  NE2 HIS A 297      -0.891  18.107 -27.278  1.00  1.47           N  
ATOM   4776  H   HIS A 297      -5.172  20.111 -26.098  1.00  1.47           H  
ATOM   4777  HA  HIS A 297      -4.574  17.318 -25.207  1.00  1.47           H  
ATOM   4778 1HB  HIS A 297      -3.278  19.961 -24.603  1.00  1.47           H  
ATOM   4779 2HB  HIS A 297      -2.965  18.505 -23.645  1.00  1.47           H  
ATOM   4780  HD1 HIS A 297      -2.323  16.347 -25.152  1.00  1.47           H  
ATOM   4781  HD2 HIS A 297      -1.631  20.094 -26.924  1.00  1.47           H  
ATOM   4782  HE1 HIS A 297      -0.711  15.934 -26.944  1.00  1.47           H  
ATOM   4783  N   GLU A 298      -5.423  17.273 -22.906  1.00  1.38           N  
ATOM   4784  CA  GLU A 298      -6.092  17.082 -21.611  1.00  1.38           C  
ATOM   4785  C   GLU A 298      -5.583  18.050 -20.559  1.00  1.38           C  
ATOM   4786  O   GLU A 298      -6.246  18.302 -19.557  1.00  1.38           O  
ATOM   4787  CB  GLU A 298      -5.953  15.636 -21.121  1.00  1.38           C  
ATOM   4788  CG  GLU A 298      -6.772  14.642 -21.916  1.00  1.38           C  
ATOM   4789  CD  GLU A 298      -6.660  13.204 -21.468  1.00  1.38           C  
ATOM   4790  OE1 GLU A 298      -5.856  12.906 -20.623  1.00  1.38           O  
ATOM   4791  OE2 GLU A 298      -7.439  12.400 -21.959  1.00  1.38           O  
ATOM   4792  H   GLU A 298      -4.826  16.515 -23.239  1.00  1.38           H  
ATOM   4793  HA  GLU A 298      -7.155  17.279 -21.750  1.00  1.38           H  
ATOM   4794 1HB  GLU A 298      -4.908  15.333 -21.194  1.00  1.38           H  
ATOM   4795 2HB  GLU A 298      -6.241  15.570 -20.073  1.00  1.38           H  
ATOM   4796 1HG  GLU A 298      -7.813  14.934 -21.849  1.00  1.38           H  
ATOM   4797 2HG  GLU A 298      -6.462  14.716 -22.951  1.00  1.38           H  
ATOM   4798  N   ASP A 299      -4.398  18.591 -20.802  1.00  1.23           N  
ATOM   4799  CA  ASP A 299      -3.762  19.560 -19.929  1.00  1.23           C  
ATOM   4800  C   ASP A 299      -4.414  20.944 -20.014  1.00  1.23           C  
ATOM   4801  O   ASP A 299      -4.082  21.831 -19.215  1.00  1.23           O  
ATOM   4802  CB  ASP A 299      -2.278  19.714 -20.274  1.00  1.23           C  
ATOM   4803  CG  ASP A 299      -1.393  18.513 -19.886  1.00  1.23           C  
ATOM   4804  OD1 ASP A 299      -1.812  17.687 -19.114  1.00  1.23           O  
ATOM   4805  OD2 ASP A 299      -0.263  18.477 -20.346  1.00  1.23           O  
ATOM   4806  H   ASP A 299      -3.925  18.310 -21.645  1.00  1.23           H  
ATOM   4807  HA  ASP A 299      -3.853  19.205 -18.901  1.00  1.23           H  
ATOM   4808 1HB  ASP A 299      -2.188  19.883 -21.347  1.00  1.23           H  
ATOM   4809 2HB  ASP A 299      -1.885  20.602 -19.781  1.00  1.23           H  
ATOM   4810  N   THR A 300      -5.291  21.169 -20.999  1.00  1.08           N  
ATOM   4811  CA  THR A 300      -5.894  22.483 -21.111  1.00  1.08           C  
ATOM   4812  C   THR A 300      -6.941  22.734 -20.037  1.00  1.08           C  
ATOM   4813  O   THR A 300      -7.660  21.829 -19.614  1.00  1.08           O  
ATOM   4814  CB  THR A 300      -6.528  22.689 -22.491  1.00  1.08           C  
ATOM   4815  OG1 THR A 300      -7.535  21.681 -22.740  1.00  1.08           O  
ATOM   4816  CG2 THR A 300      -5.496  22.636 -23.537  1.00  1.08           C  
ATOM   4817  H   THR A 300      -5.560  20.443 -21.664  1.00  1.08           H  
ATOM   4818  HA  THR A 300      -5.109  23.224 -20.993  1.00  1.08           H  
ATOM   4819  HB  THR A 300      -6.984  23.661 -22.521  1.00  1.08           H  
ATOM   4820  HG1 THR A 300      -7.099  20.804 -22.854  1.00  1.08           H  
ATOM   4821 1HG2 THR A 300      -5.958  22.807 -24.498  1.00  1.08           H  
ATOM   4822 2HG2 THR A 300      -4.762  23.404 -23.346  1.00  1.08           H  
ATOM   4823 3HG2 THR A 300      -5.013  21.664 -23.533  1.00  1.08           H  
ATOM   4824  N   ASN A 301      -7.054  23.998 -19.647  1.00  0.95           N  
ATOM   4825  CA  ASN A 301      -8.053  24.449 -18.666  1.00  0.95           C  
ATOM   4826  C   ASN A 301      -8.620  25.801 -19.071  1.00  0.95           C  
ATOM   4827  O   ASN A 301      -8.061  26.472 -19.935  1.00  0.95           O  
ATOM   4828  CB  ASN A 301      -7.454  24.522 -17.267  1.00  0.95           C  
ATOM   4829  CG  ASN A 301      -7.124  23.161 -16.673  1.00  0.95           C  
ATOM   4830  OD1 ASN A 301      -8.004  22.410 -16.238  1.00  0.95           O  
ATOM   4831  ND2 ASN A 301      -5.860  22.839 -16.645  1.00  0.95           N  
ATOM   4832  H   ASN A 301      -6.382  24.657 -20.048  1.00  0.95           H  
ATOM   4833  HA  ASN A 301      -8.876  23.735 -18.644  1.00  0.95           H  
ATOM   4834 1HB  ASN A 301      -6.543  25.119 -17.303  1.00  0.95           H  
ATOM   4835 2HB  ASN A 301      -8.145  25.040 -16.610  1.00  0.95           H  
ATOM   4836 1HD2 ASN A 301      -5.577  21.954 -16.273  1.00  0.95           H  
ATOM   4837 2HD2 ASN A 301      -5.175  23.469 -17.008  1.00  0.95           H  
ATOM   4838  N   LEU A 302      -9.704  26.250 -18.447  1.00  0.86           N  
ATOM   4839  CA  LEU A 302     -10.162  27.598 -18.790  1.00  0.86           C  
ATOM   4840  C   LEU A 302      -9.036  28.536 -18.451  1.00  0.86           C  
ATOM   4841  O   LEU A 302      -8.358  28.343 -17.443  1.00  0.86           O  
ATOM   4842  CB  LEU A 302     -11.413  28.037 -18.029  1.00  0.86           C  
ATOM   4843  CG  LEU A 302     -12.699  27.336 -18.389  1.00  0.86           C  
ATOM   4844  CD1 LEU A 302     -13.792  27.758 -17.445  1.00  0.86           C  
ATOM   4845  CD2 LEU A 302     -13.070  27.709 -19.745  1.00  0.86           C  
ATOM   4846  H   LEU A 302     -10.173  25.690 -17.746  1.00  0.86           H  
ATOM   4847  HA  LEU A 302     -10.358  27.658 -19.860  1.00  0.86           H  
ATOM   4848 1HB  LEU A 302     -11.240  27.955 -16.968  1.00  0.86           H  
ATOM   4849 2HB  LEU A 302     -11.570  29.074 -18.260  1.00  0.86           H  
ATOM   4850  HG  LEU A 302     -12.560  26.277 -18.339  1.00  0.86           H  
ATOM   4851 1HD1 LEU A 302     -14.714  27.250 -17.720  1.00  0.86           H  
ATOM   4852 2HD1 LEU A 302     -13.541  27.512 -16.429  1.00  0.86           H  
ATOM   4853 3HD1 LEU A 302     -13.919  28.833 -17.527  1.00  0.86           H  
ATOM   4854 1HD2 LEU A 302     -13.995  27.213 -20.019  1.00  0.86           H  
ATOM   4855 2HD2 LEU A 302     -13.207  28.789 -19.783  1.00  0.86           H  
ATOM   4856 3HD2 LEU A 302     -12.275  27.417 -20.432  1.00  0.86           H  
ATOM   4857  N   ALA A 303      -8.830  29.539 -19.283  1.00  0.80           N  
ATOM   4858  CA  ALA A 303      -7.725  30.448 -19.076  1.00  0.80           C  
ATOM   4859  C   ALA A 303      -7.803  31.123 -17.753  1.00  0.80           C  
ATOM   4860  O   ALA A 303      -8.877  31.437 -17.257  1.00  0.80           O  
ATOM   4861  CB  ALA A 303      -7.667  31.508 -20.134  1.00  0.80           C  
ATOM   4862  H   ALA A 303      -9.417  29.645 -20.101  1.00  0.80           H  
ATOM   4863  HA  ALA A 303      -6.821  29.869 -19.108  1.00  0.80           H  
ATOM   4864 1HB  ALA A 303      -6.811  32.150 -19.936  1.00  0.80           H  
ATOM   4865 2HB  ALA A 303      -7.557  31.056 -21.098  1.00  0.80           H  
ATOM   4866 3HB  ALA A 303      -8.575  32.095 -20.107  1.00  0.80           H  
ATOM   4867  N   SER A 304      -6.656  31.358 -17.168  1.00  0.78           N  
ATOM   4868  CA  SER A 304      -6.605  32.045 -15.895  1.00  0.78           C  
ATOM   4869  C   SER A 304      -6.755  33.545 -16.122  1.00  0.78           C  
ATOM   4870  O   SER A 304      -6.480  34.031 -17.222  1.00  0.78           O  
ATOM   4871  CB  SER A 304      -5.293  31.738 -15.225  1.00  0.78           C  
ATOM   4872  OG  SER A 304      -5.161  30.360 -14.948  1.00  0.78           O  
ATOM   4873  H   SER A 304      -5.791  31.043 -17.632  1.00  0.78           H  
ATOM   4874  HA  SER A 304      -7.426  31.700 -15.264  1.00  0.78           H  
ATOM   4875 1HB  SER A 304      -4.478  32.057 -15.874  1.00  0.78           H  
ATOM   4876 2HB  SER A 304      -5.221  32.306 -14.309  1.00  0.78           H  
ATOM   4877  HG  SER A 304      -4.912  29.919 -15.809  1.00  0.78           H  
ATOM   4878  N   SER A 305      -7.202  34.291 -15.111  1.00  0.81           N  
ATOM   4879  CA  SER A 305      -7.211  35.739 -15.282  1.00  0.81           C  
ATOM   4880  C   SER A 305      -5.738  36.153 -15.406  1.00  0.81           C  
ATOM   4881  O   SER A 305      -4.881  35.579 -14.736  1.00  0.81           O  
ATOM   4882  CB  SER A 305      -7.850  36.490 -14.118  1.00  0.81           C  
ATOM   4883  OG  SER A 305      -9.238  36.215 -13.919  1.00  0.81           O  
ATOM   4884  H   SER A 305      -7.425  33.849 -14.227  1.00  0.81           H  
ATOM   4885  HA  SER A 305      -7.734  35.980 -16.201  1.00  0.81           H  
ATOM   4886 1HB  SER A 305      -7.311  36.206 -13.241  1.00  0.81           H  
ATOM   4887 2HB  SER A 305      -7.704  37.563 -14.262  1.00  0.81           H  
ATOM   4888  HG  SER A 305      -9.538  36.847 -13.236  1.00  0.81           H  
ATOM   4889  N   THR A 306      -5.441  37.151 -16.217  1.00  0.89           N  
ATOM   4890  CA  THR A 306      -4.066  37.606 -16.398  1.00  0.89           C  
ATOM   4891  C   THR A 306      -3.688  38.670 -15.379  1.00  0.89           C  
ATOM   4892  O   THR A 306      -4.340  39.713 -15.327  1.00  0.89           O  
ATOM   4893  CB  THR A 306      -3.916  38.255 -17.791  1.00  0.89           C  
ATOM   4894  OG1 THR A 306      -4.274  37.317 -18.809  1.00  0.89           O  
ATOM   4895  CG2 THR A 306      -2.478  38.714 -18.021  1.00  0.89           C  
ATOM   4896  H   THR A 306      -6.195  37.584 -16.735  1.00  0.89           H  
ATOM   4897  HA  THR A 306      -3.389  36.756 -16.290  1.00  0.89           H  
ATOM   4898  HB  THR A 306      -4.582  39.121 -17.857  1.00  0.89           H  
ATOM   4899  HG1 THR A 306      -3.792  36.492 -18.663  1.00  0.89           H  
ATOM   4900 1HG2 THR A 306      -2.402  39.172 -19.006  1.00  0.89           H  
ATOM   4901 2HG2 THR A 306      -2.198  39.438 -17.259  1.00  0.89           H  
ATOM   4902 3HG2 THR A 306      -1.806  37.857 -17.965  1.00  0.89           H  
ATOM   4903  N   LEU A 307      -2.625  38.471 -14.601  1.00  1.01           N  
ATOM   4904  CA  LEU A 307      -2.277  39.551 -13.692  1.00  1.01           C  
ATOM   4905  C   LEU A 307      -1.273  40.495 -14.321  1.00  1.01           C  
ATOM   4906  O   LEU A 307      -0.153  40.117 -14.696  1.00  1.01           O  
ATOM   4907  CB  LEU A 307      -1.859  39.036 -12.324  1.00  1.01           C  
ATOM   4908  CG  LEU A 307      -3.010  38.373 -11.590  1.00  1.01           C  
ATOM   4909  CD1 LEU A 307      -2.573  37.916 -10.234  1.00  1.01           C  
ATOM   4910  CD2 LEU A 307      -4.127  39.384 -11.498  1.00  1.01           C  
ATOM   4911  H   LEU A 307      -2.084  37.600 -14.618  1.00  1.01           H  
ATOM   4912  HA  LEU A 307      -3.174  40.137 -13.510  1.00  1.01           H  
ATOM   4913 1HB  LEU A 307      -1.059  38.315 -12.441  1.00  1.01           H  
ATOM   4914 2HB  LEU A 307      -1.499  39.868 -11.721  1.00  1.01           H  
ATOM   4915  HG  LEU A 307      -3.354  37.497 -12.146  1.00  1.01           H  
ATOM   4916 1HD1 LEU A 307      -3.403  37.467  -9.716  1.00  1.01           H  
ATOM   4917 2HD1 LEU A 307      -1.765  37.195 -10.325  1.00  1.01           H  
ATOM   4918 3HD1 LEU A 307      -2.242  38.768  -9.679  1.00  1.01           H  
ATOM   4919 1HD2 LEU A 307      -4.963  38.968 -11.003  1.00  1.01           H  
ATOM   4920 2HD2 LEU A 307      -3.781  40.257 -10.944  1.00  1.01           H  
ATOM   4921 3HD2 LEU A 307      -4.431  39.687 -12.498  1.00  1.01           H  
ATOM   4922  N   LEU A 308      -1.733  41.737 -14.429  1.00  1.17           N  
ATOM   4923  CA  LEU A 308      -1.085  42.850 -15.103  1.00  1.17           C  
ATOM   4924  C   LEU A 308      -0.305  43.789 -14.197  1.00  1.17           C  
ATOM   4925  O   LEU A 308       0.098  44.869 -14.624  1.00  1.17           O  
ATOM   4926  CB  LEU A 308      -2.182  43.607 -15.846  1.00  1.17           C  
ATOM   4927  CG  LEU A 308      -2.874  42.732 -16.864  1.00  1.17           C  
ATOM   4928  CD1 LEU A 308      -4.013  43.439 -17.526  1.00  1.17           C  
ATOM   4929  CD2 LEU A 308      -1.865  42.337 -17.844  1.00  1.17           C  
ATOM   4930  H   LEU A 308      -2.658  41.908 -14.054  1.00  1.17           H  
ATOM   4931  HA  LEU A 308      -0.388  42.437 -15.832  1.00  1.17           H  
ATOM   4932 1HB  LEU A 308      -2.924  43.963 -15.131  1.00  1.17           H  
ATOM   4933 2HB  LEU A 308      -1.748  44.461 -16.363  1.00  1.17           H  
ATOM   4934  HG  LEU A 308      -3.271  41.845 -16.370  1.00  1.17           H  
ATOM   4935 1HD1 LEU A 308      -4.478  42.773 -18.251  1.00  1.17           H  
ATOM   4936 2HD1 LEU A 308      -4.752  43.729 -16.777  1.00  1.17           H  
ATOM   4937 3HD1 LEU A 308      -3.645  44.309 -18.025  1.00  1.17           H  
ATOM   4938 1HD2 LEU A 308      -2.314  41.689 -18.557  1.00  1.17           H  
ATOM   4939 2HD2 LEU A 308      -1.469  43.223 -18.343  1.00  1.17           H  
ATOM   4940 3HD2 LEU A 308      -1.057  41.813 -17.339  1.00  1.17           H  
ATOM   4941  N   LYS A 309      -0.136  43.397 -12.939  1.00  1.35           N  
ATOM   4942  CA  LYS A 309       0.594  44.187 -11.949  1.00  1.35           C  
ATOM   4943  C   LYS A 309       0.119  45.643 -12.003  1.00  1.35           C  
ATOM   4944  O   LYS A 309      -1.088  45.894 -11.946  1.00  1.35           O  
ATOM   4945  CB  LYS A 309       2.112  44.073 -12.195  1.00  1.35           C  
ATOM   4946  CG  LYS A 309       2.685  42.681 -11.892  1.00  1.35           C  
ATOM   4947  CD  LYS A 309       2.519  41.760 -13.097  1.00  1.35           C  
ATOM   4948  CE  LYS A 309       2.838  40.307 -12.790  1.00  1.35           C  
ATOM   4949  NZ  LYS A 309       2.655  39.477 -14.000  1.00  1.35           N  
ATOM   4950  H   LYS A 309      -0.504  42.497 -12.669  1.00  1.35           H  
ATOM   4951  HA  LYS A 309       0.373  43.796 -10.955  1.00  1.35           H  
ATOM   4952 1HB  LYS A 309       2.351  44.336 -13.223  1.00  1.35           H  
ATOM   4953 2HB  LYS A 309       2.645  44.752 -11.536  1.00  1.35           H  
ATOM   4954 1HG  LYS A 309       3.744  42.757 -11.645  1.00  1.35           H  
ATOM   4955 2HG  LYS A 309       2.160  42.244 -11.041  1.00  1.35           H  
ATOM   4956 1HD  LYS A 309       1.499  41.794 -13.442  1.00  1.35           H  
ATOM   4957 2HD  LYS A 309       3.167  42.092 -13.909  1.00  1.35           H  
ATOM   4958 1HE  LYS A 309       3.864  40.204 -12.433  1.00  1.35           H  
ATOM   4959 2HE  LYS A 309       2.155  39.951 -12.017  1.00  1.35           H  
ATOM   4960 1HZ  LYS A 309       2.838  38.516 -13.795  1.00  1.35           H  
ATOM   4961 2HZ  LYS A 309       1.667  39.585 -14.334  1.00  1.35           H  
ATOM   4962 3HZ  LYS A 309       3.312  39.805 -14.728  1.00  1.35           H  
ATOM   4963  N   GLU A 310       1.059  46.593 -12.093  1.00  1.55           N  
ATOM   4964  CA  GLU A 310       0.713  48.005 -12.207  1.00  1.55           C  
ATOM   4965  C   GLU A 310       1.408  48.642 -13.413  1.00  1.55           C  
ATOM   4966  O   GLU A 310       0.770  49.112 -14.356  1.00  1.55           O  
ATOM   4967  CB  GLU A 310       1.103  48.757 -10.924  1.00  1.55           C  
ATOM   4968  CG  GLU A 310       0.347  48.310  -9.663  1.00  1.55           C  
ATOM   4969  CD  GLU A 310       0.750  49.067  -8.409  1.00  1.55           C  
ATOM   4970  OE1 GLU A 310       1.636  49.886  -8.485  1.00  1.55           O  
ATOM   4971  OE2 GLU A 310       0.167  48.821  -7.379  1.00  1.55           O  
ATOM   4972  H   GLU A 310       2.026  46.331 -12.129  1.00  1.55           H  
ATOM   4973  HA  GLU A 310      -0.364  48.091 -12.355  1.00  1.55           H  
ATOM   4974 1HB  GLU A 310       2.167  48.625 -10.732  1.00  1.55           H  
ATOM   4975 2HB  GLU A 310       0.926  49.823 -11.061  1.00  1.55           H  
ATOM   4976 1HG  GLU A 310      -0.722  48.446  -9.829  1.00  1.55           H  
ATOM   4977 2HG  GLU A 310       0.526  47.249  -9.505  1.00  1.55           H  
ATOM   4978  N   GLY A 311       2.741  48.614 -13.403  1.00  1.73           N  
ATOM   4979  CA  GLY A 311       3.554  49.232 -14.451  1.00  1.73           C  
ATOM   4980  C   GLY A 311       3.685  48.381 -15.712  1.00  1.73           C  
ATOM   4981  O   GLY A 311       4.785  47.947 -16.058  1.00  1.73           O  
ATOM   4982  H   GLY A 311       3.207  48.189 -12.618  1.00  1.73           H  
ATOM   4983 1HA  GLY A 311       3.119  50.197 -14.715  1.00  1.73           H  
ATOM   4984 2HA  GLY A 311       4.547  49.438 -14.054  1.00  1.73           H  
ATOM   4985  N   THR A 312       2.566  48.128 -16.380  1.00  1.88           N  
ATOM   4986  CA  THR A 312       2.571  47.287 -17.578  1.00  1.88           C  
ATOM   4987  C   THR A 312       1.889  47.962 -18.767  1.00  1.88           C  
ATOM   4988  O   THR A 312       1.180  48.957 -18.617  1.00  1.88           O  
ATOM   4989  CB  THR A 312       1.916  45.921 -17.296  1.00  1.88           C  
ATOM   4990  OG1 THR A 312       0.530  46.110 -16.968  1.00  1.88           O  
ATOM   4991  CG2 THR A 312       2.638  45.209 -16.133  1.00  1.88           C  
ATOM   4992  H   THR A 312       1.703  48.527 -16.010  1.00  1.88           H  
ATOM   4993  HA  THR A 312       3.606  47.100 -17.860  1.00  1.88           H  
ATOM   4994  HB  THR A 312       1.988  45.292 -18.184  1.00  1.88           H  
ATOM   4995  HG1 THR A 312       0.299  45.558 -16.189  1.00  1.88           H  
ATOM   4996 1HG2 THR A 312       2.174  44.240 -15.957  1.00  1.88           H  
ATOM   4997 2HG2 THR A 312       3.683  45.065 -16.384  1.00  1.88           H  
ATOM   4998 3HG2 THR A 312       2.562  45.812 -15.231  1.00  1.88           H  
ATOM   4999  N   ASP A 313       2.114  47.403 -19.956  1.00  1.97           N  
ATOM   5000  CA  ASP A 313       1.535  47.906 -21.199  1.00  1.97           C  
ATOM   5001  C   ASP A 313       0.440  46.981 -21.740  1.00  1.97           C  
ATOM   5002  O   ASP A 313       0.705  45.902 -22.261  1.00  1.97           O  
ATOM   5003  CB  ASP A 313       2.645  48.138 -22.226  1.00  1.97           C  
ATOM   5004  CG  ASP A 313       2.174  48.743 -23.557  1.00  1.97           C  
ATOM   5005  OD1 ASP A 313       1.003  48.615 -23.912  1.00  1.97           O  
ATOM   5006  OD2 ASP A 313       2.996  49.342 -24.211  1.00  1.97           O  
ATOM   5007  H   ASP A 313       2.712  46.591 -19.997  1.00  1.97           H  
ATOM   5008  HA  ASP A 313       1.076  48.873 -20.990  1.00  1.97           H  
ATOM   5009 1HB  ASP A 313       3.393  48.807 -21.797  1.00  1.97           H  
ATOM   5010 2HB  ASP A 313       3.144  47.195 -22.434  1.00  1.97           H  
ATOM   5011  N   ARG A 314      -0.801  47.423 -21.645  1.00  1.96           N  
ATOM   5012  CA  ARG A 314      -1.939  46.588 -22.009  1.00  1.96           C  
ATOM   5013  C   ARG A 314      -2.289  46.615 -23.500  1.00  1.96           C  
ATOM   5014  O   ARG A 314      -3.336  46.103 -23.892  1.00  1.96           O  
ATOM   5015  CB  ARG A 314      -3.152  47.003 -21.203  1.00  1.96           C  
ATOM   5016  CG  ARG A 314      -2.979  46.791 -19.718  1.00  1.96           C  
ATOM   5017  CD  ARG A 314      -4.196  47.138 -18.943  1.00  1.96           C  
ATOM   5018  NE  ARG A 314      -3.955  47.040 -17.510  1.00  1.96           N  
ATOM   5019  CZ  ARG A 314      -4.902  47.117 -16.558  1.00  1.96           C  
ATOM   5020  NH1 ARG A 314      -6.163  47.273 -16.889  1.00  1.96           N  
ATOM   5021  NH2 ARG A 314      -4.557  47.035 -15.285  1.00  1.96           N  
ATOM   5022  H   ARG A 314      -0.960  48.342 -21.255  1.00  1.96           H  
ATOM   5023  HA  ARG A 314      -1.695  45.557 -21.742  1.00  1.96           H  
ATOM   5024 1HB  ARG A 314      -3.357  48.059 -21.371  1.00  1.96           H  
ATOM   5025 2HB  ARG A 314      -4.026  46.440 -21.527  1.00  1.96           H  
ATOM   5026 1HG  ARG A 314      -2.731  45.748 -19.545  1.00  1.96           H  
ATOM   5027 2HG  ARG A 314      -2.158  47.416 -19.359  1.00  1.96           H  
ATOM   5028 1HD  ARG A 314      -4.499  48.160 -19.170  1.00  1.96           H  
ATOM   5029 2HD  ARG A 314      -5.001  46.451 -19.202  1.00  1.96           H  
ATOM   5030  HE  ARG A 314      -2.994  46.923 -17.207  1.00  1.96           H  
ATOM   5031 1HH1 ARG A 314      -6.427  47.336 -17.862  1.00  1.96           H  
ATOM   5032 2HH1 ARG A 314      -6.870  47.330 -16.170  1.00  1.96           H  
ATOM   5033 1HH2 ARG A 314      -3.581  46.927 -15.030  1.00  1.96           H  
ATOM   5034 2HH2 ARG A 314      -5.261  47.091 -14.565  1.00  1.96           H  
ATOM   5035  N   THR A 315      -1.448  47.237 -24.339  1.00  1.85           N  
ATOM   5036  CA  THR A 315      -1.729  47.232 -25.776  1.00  1.85           C  
ATOM   5037  C   THR A 315      -0.897  46.141 -26.464  1.00  1.85           C  
ATOM   5038  O   THR A 315      -0.982  45.935 -27.675  1.00  1.85           O  
ATOM   5039  CB  THR A 315      -1.453  48.597 -26.435  1.00  1.85           C  
ATOM   5040  OG1 THR A 315      -0.056  48.918 -26.390  1.00  1.85           O  
ATOM   5041  CG2 THR A 315      -2.218  49.671 -25.687  1.00  1.85           C  
ATOM   5042  H   THR A 315      -0.588  47.689 -24.000  1.00  1.85           H  
ATOM   5043  HA  THR A 315      -2.781  46.999 -25.927  1.00  1.85           H  
ATOM   5044  HB  THR A 315      -1.781  48.572 -27.472  1.00  1.85           H  
ATOM   5045  HG1 THR A 315       0.291  48.842 -25.470  1.00  1.85           H  
ATOM   5046 1HG2 THR A 315      -2.034  50.639 -26.150  1.00  1.85           H  
ATOM   5047 2HG2 THR A 315      -3.283  49.448 -25.716  1.00  1.85           H  
ATOM   5048 3HG2 THR A 315      -1.878  49.694 -24.649  1.00  1.85           H  
ATOM   5049  N   VAL A 316      -0.082  45.456 -25.671  1.00  1.66           N  
ATOM   5050  CA  VAL A 316       0.792  44.379 -26.106  1.00  1.66           C  
ATOM   5051  C   VAL A 316       0.408  43.192 -25.253  1.00  1.66           C  
ATOM   5052  O   VAL A 316      -0.557  43.301 -24.511  1.00  1.66           O  
ATOM   5053  CB  VAL A 316       2.290  44.749 -25.982  1.00  1.66           C  
ATOM   5054  CG1 VAL A 316       2.595  45.947 -26.868  1.00  1.66           C  
ATOM   5055  CG2 VAL A 316       2.628  45.091 -24.574  1.00  1.66           C  
ATOM   5056  H   VAL A 316      -0.048  45.692 -24.676  1.00  1.66           H  
ATOM   5057  HA  VAL A 316       0.584  44.143 -27.150  1.00  1.66           H  
ATOM   5058  HB  VAL A 316       2.894  43.916 -26.321  1.00  1.66           H  
ATOM   5059 1HG1 VAL A 316       3.651  46.201 -26.789  1.00  1.66           H  
ATOM   5060 2HG1 VAL A 316       2.353  45.707 -27.903  1.00  1.66           H  
ATOM   5061 3HG1 VAL A 316       1.997  46.804 -26.544  1.00  1.66           H  
ATOM   5062 1HG2 VAL A 316       3.680  45.358 -24.501  1.00  1.66           H  
ATOM   5063 2HG2 VAL A 316       2.020  45.934 -24.282  1.00  1.66           H  
ATOM   5064 3HG2 VAL A 316       2.428  44.264 -23.929  1.00  1.66           H  
ATOM   5065  N   MET A 317       1.146  42.087 -25.356  1.00  1.42           N  
ATOM   5066  CA  MET A 317       0.891  40.823 -24.638  1.00  1.42           C  
ATOM   5067  C   MET A 317      -0.176  39.940 -25.292  1.00  1.42           C  
ATOM   5068  O   MET A 317      -0.756  39.064 -24.647  1.00  1.42           O  
ATOM   5069  CB  MET A 317       0.367  41.082 -23.208  1.00  1.42           C  
ATOM   5070  CG  MET A 317       1.266  41.818 -22.222  1.00  1.42           C  
ATOM   5071  SD  MET A 317       0.418  42.138 -20.653  1.00  1.42           S  
ATOM   5072  CE  MET A 317       0.238  40.476 -20.036  1.00  1.42           C  
ATOM   5073  H   MET A 317       1.934  42.114 -25.984  1.00  1.42           H  
ATOM   5074  HA  MET A 317       1.821  40.260 -24.599  1.00  1.42           H  
ATOM   5075 1HB  MET A 317      -0.616  41.483 -23.206  1.00  1.42           H  
ATOM   5076 2HB  MET A 317       0.248  40.123 -22.751  1.00  1.42           H  
ATOM   5077 1HG  MET A 317       2.163  41.263 -22.023  1.00  1.42           H  
ATOM   5078 2HG  MET A 317       1.547  42.766 -22.625  1.00  1.42           H  
ATOM   5079 1HE  MET A 317      -0.240  40.483 -19.079  1.00  1.42           H  
ATOM   5080 2HE  MET A 317      -0.354  39.897 -20.735  1.00  1.42           H  
ATOM   5081 3HE  MET A 317       1.206  40.038 -19.930  1.00  1.42           H  
ATOM   5082  N   GLY A 318      -0.399  40.087 -26.590  1.00  1.20           N  
ATOM   5083  CA  GLY A 318      -1.306  39.135 -27.218  1.00  1.20           C  
ATOM   5084  C   GLY A 318      -2.752  39.305 -26.757  1.00  1.20           C  
ATOM   5085  O   GLY A 318      -3.511  40.088 -27.351  1.00  1.20           O  
ATOM   5086  H   GLY A 318       0.058  40.817 -27.114  1.00  1.20           H  
ATOM   5087 1HA  GLY A 318      -1.254  39.251 -28.300  1.00  1.20           H  
ATOM   5088 2HA  GLY A 318      -0.971  38.125 -26.997  1.00  1.20           H  
ATOM   5089  N   ILE A 319      -3.134  38.451 -25.788  1.00  1.01           N  
ATOM   5090  CA  ILE A 319      -4.488  38.327 -25.221  1.00  1.01           C  
ATOM   5091  C   ILE A 319      -4.519  38.540 -23.706  1.00  1.01           C  
ATOM   5092  O   ILE A 319      -3.757  37.900 -22.977  1.00  1.01           O  
ATOM   5093  CB  ILE A 319      -5.058  36.906 -25.409  1.00  1.01           C  
ATOM   5094  CG1 ILE A 319      -5.095  36.538 -26.803  1.00  1.01           C  
ATOM   5095  CG2 ILE A 319      -6.503  36.808 -24.830  1.00  1.01           C  
ATOM   5096  CD1 ILE A 319      -5.460  35.109 -26.977  1.00  1.01           C  
ATOM   5097  H   ILE A 319      -2.376  37.924 -25.369  1.00  1.01           H  
ATOM   5098  HA  ILE A 319      -5.134  39.063 -25.686  1.00  1.01           H  
ATOM   5099  HB  ILE A 319      -4.416  36.190 -24.895  1.00  1.01           H  
ATOM   5100 1HG1 ILE A 319      -5.793  37.149 -27.304  1.00  1.01           H  
ATOM   5101 2HG1 ILE A 319      -4.119  36.705 -27.230  1.00  1.01           H  
ATOM   5102 1HG2 ILE A 319      -6.880  35.799 -24.966  1.00  1.01           H  
ATOM   5103 2HG2 ILE A 319      -6.500  37.037 -23.775  1.00  1.01           H  
ATOM   5104 3HG2 ILE A 319      -7.155  37.514 -25.350  1.00  1.01           H  
ATOM   5105 1HD1 ILE A 319      -5.481  34.851 -28.019  1.00  1.01           H  
ATOM   5106 2HD1 ILE A 319      -4.731  34.493 -26.463  1.00  1.01           H  
ATOM   5107 3HD1 ILE A 319      -6.432  34.940 -26.545  1.00  1.01           H  
ATOM   5108  N   LEU A 320      -5.420  39.391 -23.225  1.00  0.87           N  
ATOM   5109  CA  LEU A 320      -5.568  39.561 -21.785  1.00  0.87           C  
ATOM   5110  C   LEU A 320      -6.877  38.865 -21.358  1.00  0.87           C  
ATOM   5111  O   LEU A 320      -7.882  38.974 -22.066  1.00  0.87           O  
ATOM   5112  CB  LEU A 320      -5.635  41.058 -21.457  1.00  0.87           C  
ATOM   5113  CG  LEU A 320      -4.483  41.928 -22.048  1.00  0.87           C  
ATOM   5114  CD1 LEU A 320      -4.701  43.389 -21.678  1.00  0.87           C  
ATOM   5115  CD2 LEU A 320      -3.169  41.447 -21.554  1.00  0.87           C  
ATOM   5116  H   LEU A 320      -6.002  39.918 -23.872  1.00  0.87           H  
ATOM   5117  HA  LEU A 320      -4.729  39.098 -21.267  1.00  0.87           H  
ATOM   5118 1HB  LEU A 320      -6.573  41.453 -21.816  1.00  0.87           H  
ATOM   5119 2HB  LEU A 320      -5.611  41.172 -20.371  1.00  0.87           H  
ATOM   5120  HG  LEU A 320      -4.501  41.858 -23.140  1.00  0.87           H  
ATOM   5121 1HD1 LEU A 320      -3.901  43.988 -22.118  1.00  0.87           H  
ATOM   5122 2HD1 LEU A 320      -5.661  43.723 -22.071  1.00  0.87           H  
ATOM   5123 3HD1 LEU A 320      -4.691  43.504 -20.599  1.00  0.87           H  
ATOM   5124 1HD2 LEU A 320      -2.390  42.071 -21.979  1.00  0.87           H  
ATOM   5125 2HD2 LEU A 320      -3.155  41.524 -20.497  1.00  0.87           H  
ATOM   5126 3HD2 LEU A 320      -3.008  40.409 -21.845  1.00  0.87           H  
ATOM   5127  N   VAL A 321      -6.889  38.155 -20.218  1.00  0.78           N  
ATOM   5128  CA  VAL A 321      -8.141  37.512 -19.746  1.00  0.78           C  
ATOM   5129  C   VAL A 321      -8.571  37.947 -18.338  1.00  0.78           C  
ATOM   5130  O   VAL A 321      -7.757  38.009 -17.418  1.00  0.78           O  
ATOM   5131  CB  VAL A 321      -8.034  35.959 -19.777  1.00  0.78           C  
ATOM   5132  CG1 VAL A 321      -9.334  35.294 -19.222  1.00  0.78           C  
ATOM   5133  CG2 VAL A 321      -7.796  35.490 -21.196  1.00  0.78           C  
ATOM   5134  H   VAL A 321      -6.023  38.029 -19.689  1.00  0.78           H  
ATOM   5135  HA  VAL A 321      -8.940  37.793 -20.429  1.00  0.78           H  
ATOM   5136  HB  VAL A 321      -7.204  35.644 -19.140  1.00  0.78           H  
ATOM   5137 1HG1 VAL A 321      -9.230  34.212 -19.246  1.00  0.78           H  
ATOM   5138 2HG1 VAL A 321      -9.504  35.602 -18.194  1.00  0.78           H  
ATOM   5139 3HG1 VAL A 321     -10.184  35.591 -19.838  1.00  0.78           H  
ATOM   5140 1HG2 VAL A 321      -7.716  34.409 -21.194  1.00  0.78           H  
ATOM   5141 2HG2 VAL A 321      -8.631  35.794 -21.830  1.00  0.78           H  
ATOM   5142 3HG2 VAL A 321      -6.875  35.923 -21.575  1.00  0.78           H  
ATOM   5143  N   ASP A 322      -9.861  38.239 -18.169  1.00  0.72           N  
ATOM   5144  CA  ASP A 322     -10.412  38.610 -16.863  1.00  0.72           C  
ATOM   5145  C   ASP A 322     -11.752  37.939 -16.582  1.00  0.72           C  
ATOM   5146  O   ASP A 322     -12.664  38.009 -17.406  1.00  0.72           O  
ATOM   5147  CB  ASP A 322     -10.665  40.121 -16.779  1.00  0.72           C  
ATOM   5148  CG  ASP A 322      -9.415  41.012 -16.742  1.00  0.72           C  
ATOM   5149  OD1 ASP A 322      -8.823  41.119 -15.698  1.00  0.72           O  
ATOM   5150  OD2 ASP A 322      -9.069  41.570 -17.757  1.00  0.72           O  
ATOM   5151  H   ASP A 322     -10.480  38.200 -18.980  1.00  0.72           H  
ATOM   5152  HA  ASP A 322      -9.709  38.309 -16.086  1.00  0.72           H  
ATOM   5153 1HB  ASP A 322     -11.272  40.425 -17.635  1.00  0.72           H  
ATOM   5154 2HB  ASP A 322     -11.255  40.324 -15.883  1.00  0.72           H  
ATOM   5155  N   TYR A 323     -11.897  37.340 -15.405  1.00  0.68           N  
ATOM   5156  CA  TYR A 323     -13.209  36.793 -15.030  1.00  0.68           C  
ATOM   5157  C   TYR A 323     -14.008  37.712 -14.136  1.00  0.68           C  
ATOM   5158  O   TYR A 323     -13.452  38.507 -13.369  1.00  0.68           O  
ATOM   5159  CB  TYR A 323     -13.092  35.475 -14.324  1.00  0.68           C  
ATOM   5160  CG  TYR A 323     -12.701  34.397 -15.166  1.00  0.68           C  
ATOM   5161  CD1 TYR A 323     -11.414  34.278 -15.502  1.00  0.68           C  
ATOM   5162  CD2 TYR A 323     -13.639  33.479 -15.588  1.00  0.68           C  
ATOM   5163  CE1 TYR A 323     -11.019  33.284 -16.260  1.00  0.68           C  
ATOM   5164  CE2 TYR A 323     -13.244  32.440 -16.359  1.00  0.68           C  
ATOM   5165  CZ  TYR A 323     -11.930  32.346 -16.697  1.00  0.68           C  
ATOM   5166  OH  TYR A 323     -11.508  31.339 -17.461  1.00  0.68           O  
ATOM   5167  H   TYR A 323     -11.084  37.224 -14.790  1.00  0.68           H  
ATOM   5168  HA  TYR A 323     -13.791  36.643 -15.938  1.00  0.68           H  
ATOM   5169 1HB  TYR A 323     -12.397  35.549 -13.482  1.00  0.68           H  
ATOM   5170 2HB  TYR A 323     -14.063  35.237 -13.947  1.00  0.68           H  
ATOM   5171  HD1 TYR A 323     -10.705  34.995 -15.165  1.00  0.68           H  
ATOM   5172  HD2 TYR A 323     -14.677  33.591 -15.298  1.00  0.68           H  
ATOM   5173  HE1 TYR A 323      -9.979  33.234 -16.518  1.00  0.68           H  
ATOM   5174  HE2 TYR A 323     -13.954  31.699 -16.701  1.00  0.68           H  
ATOM   5175  HH  TYR A 323     -10.538  31.286 -17.398  1.00  0.68           H  
ATOM   5176  N   LYS A 324     -15.326  37.603 -14.252  1.00  0.65           N  
ATOM   5177  CA  LYS A 324     -16.208  38.370 -13.396  1.00  0.65           C  
ATOM   5178  C   LYS A 324     -17.486  37.640 -13.046  1.00  0.65           C  
ATOM   5179  O   LYS A 324     -18.004  36.845 -13.831  1.00  0.65           O  
ATOM   5180  CB  LYS A 324     -16.573  39.687 -14.090  1.00  0.65           C  
ATOM   5181  CG  LYS A 324     -17.377  39.505 -15.367  1.00  0.65           C  
ATOM   5182  CD  LYS A 324     -17.690  40.836 -16.043  1.00  0.65           C  
ATOM   5183  CE  LYS A 324     -18.581  40.627 -17.268  1.00  0.65           C  
ATOM   5184  NZ  LYS A 324     -18.947  41.906 -17.942  1.00  0.65           N  
ATOM   5185  H   LYS A 324     -15.707  36.960 -14.949  1.00  0.65           H  
ATOM   5186  HA  LYS A 324     -15.693  38.564 -12.461  1.00  0.65           H  
ATOM   5187 1HB  LYS A 324     -17.159  40.309 -13.407  1.00  0.65           H  
ATOM   5188 2HB  LYS A 324     -15.662  40.236 -14.337  1.00  0.65           H  
ATOM   5189 1HG  LYS A 324     -16.821  38.866 -16.063  1.00  0.65           H  
ATOM   5190 2HG  LYS A 324     -18.319  39.011 -15.124  1.00  0.65           H  
ATOM   5191 1HD  LYS A 324     -18.205  41.486 -15.337  1.00  0.65           H  
ATOM   5192 2HD  LYS A 324     -16.769  41.324 -16.353  1.00  0.65           H  
ATOM   5193 1HE  LYS A 324     -18.059  39.987 -17.979  1.00  0.65           H  
ATOM   5194 2HE  LYS A 324     -19.494  40.130 -16.949  1.00  0.65           H  
ATOM   5195 1HZ  LYS A 324     -19.538  41.698 -18.733  1.00  0.65           H  
ATOM   5196 2HZ  LYS A 324     -19.470  42.503 -17.275  1.00  0.65           H  
ATOM   5197 3HZ  LYS A 324     -18.124  42.387 -18.249  1.00  0.65           H  
ATOM   5198  N   ILE A 325     -18.034  37.966 -11.885  1.00  0.64           N  
ATOM   5199  CA  ILE A 325     -19.340  37.455 -11.505  1.00  0.64           C  
ATOM   5200  C   ILE A 325     -20.427  38.481 -11.567  1.00  0.64           C  
ATOM   5201  O   ILE A 325     -20.292  39.605 -11.099  1.00  0.64           O  
ATOM   5202  CB  ILE A 325     -19.308  36.738 -10.160  1.00  0.64           C  
ATOM   5203  CG1 ILE A 325     -18.518  35.540 -10.389  1.00  0.64           C  
ATOM   5204  CG2 ILE A 325     -20.711  36.448  -9.626  1.00  0.64           C  
ATOM   5205  CD1 ILE A 325     -18.118  34.793  -9.255  1.00  0.64           C  
ATOM   5206  H   ILE A 325     -17.539  38.579 -11.239  1.00  0.64           H  
ATOM   5207  HA  ILE A 325     -19.597  36.690 -12.224  1.00  0.64           H  
ATOM   5208  HB  ILE A 325     -18.766  37.344  -9.446  1.00  0.64           H  
ATOM   5209 1HG1 ILE A 325     -19.119  34.906 -11.023  1.00  0.64           H  
ATOM   5210 2HG1 ILE A 325     -17.659  35.820 -10.916  1.00  0.64           H  
ATOM   5211 1HG2 ILE A 325     -20.632  35.935  -8.686  1.00  0.64           H  
ATOM   5212 2HG2 ILE A 325     -21.246  37.384  -9.481  1.00  0.64           H  
ATOM   5213 3HG2 ILE A 325     -21.255  35.825 -10.338  1.00  0.64           H  
ATOM   5214 1HD1 ILE A 325     -17.560  33.934  -9.609  1.00  0.64           H  
ATOM   5215 2HD1 ILE A 325     -17.490  35.402  -8.630  1.00  0.64           H  
ATOM   5216 3HD1 ILE A 325     -18.983  34.466  -8.706  1.00  0.64           H  
ATOM   5217  N   LYS A 326     -21.491  38.096 -12.231  1.00  0.63           N  
ATOM   5218  CA  LYS A 326     -22.627  38.958 -12.429  1.00  0.63           C  
ATOM   5219  C   LYS A 326     -23.823  38.436 -11.673  1.00  0.63           C  
ATOM   5220  O   LYS A 326     -24.104  37.234 -11.672  1.00  0.63           O  
ATOM   5221  CB  LYS A 326     -22.940  39.107 -13.920  1.00  0.63           C  
ATOM   5222  CG  LYS A 326     -24.138  40.001 -14.227  1.00  0.63           C  
ATOM   5223  CD  LYS A 326     -24.187  40.340 -15.707  1.00  0.63           C  
ATOM   5224  CE  LYS A 326     -24.382  39.090 -16.549  1.00  0.63           C  
ATOM   5225  NZ  LYS A 326     -24.562  39.412 -17.996  1.00  0.63           N  
ATOM   5226  H   LYS A 326     -21.511  37.140 -12.585  1.00  0.63           H  
ATOM   5227  HA  LYS A 326     -22.393  39.944 -12.032  1.00  0.63           H  
ATOM   5228 1HB  LYS A 326     -22.071  39.519 -14.437  1.00  0.63           H  
ATOM   5229 2HB  LYS A 326     -23.139  38.122 -14.348  1.00  0.63           H  
ATOM   5230 1HG  LYS A 326     -25.067  39.497 -13.940  1.00  0.63           H  
ATOM   5231 2HG  LYS A 326     -24.055  40.925 -13.647  1.00  0.63           H  
ATOM   5232 1HD  LYS A 326     -25.012  41.028 -15.894  1.00  0.63           H  
ATOM   5233 2HD  LYS A 326     -23.254  40.827 -16.002  1.00  0.63           H  
ATOM   5234 1HE  LYS A 326     -23.501  38.460 -16.434  1.00  0.63           H  
ATOM   5235 2HE  LYS A 326     -25.253  38.541 -16.194  1.00  0.63           H  
ATOM   5236 1HZ  LYS A 326     -24.668  38.547 -18.521  1.00  0.63           H  
ATOM   5237 2HZ  LYS A 326     -25.382  39.981 -18.114  1.00  0.63           H  
ATOM   5238 3HZ  LYS A 326     -23.752  39.920 -18.342  1.00  0.63           H  
ATOM   5239  N   VAL A 327     -24.502  39.340 -10.995  1.00  0.63           N  
ATOM   5240  CA  VAL A 327     -25.713  38.996 -10.281  1.00  0.63           C  
ATOM   5241  C   VAL A 327     -26.853  39.823 -10.829  1.00  0.63           C  
ATOM   5242  O   VAL A 327     -26.740  41.046 -10.954  1.00  0.63           O  
ATOM   5243  CB  VAL A 327     -25.548  39.213  -8.781  1.00  0.63           C  
ATOM   5244  CG1 VAL A 327     -26.854  38.897  -8.066  1.00  0.63           C  
ATOM   5245  CG2 VAL A 327     -24.401  38.327  -8.266  1.00  0.63           C  
ATOM   5246  H   VAL A 327     -24.172  40.306 -11.004  1.00  0.63           H  
ATOM   5247  HA  VAL A 327     -25.939  37.946 -10.450  1.00  0.63           H  
ATOM   5248  HB  VAL A 327     -25.318  40.232  -8.592  1.00  0.63           H  
ATOM   5249 1HG1 VAL A 327     -26.723  39.068  -7.016  1.00  0.63           H  
ATOM   5250 2HG1 VAL A 327     -27.650  39.543  -8.439  1.00  0.63           H  
ATOM   5251 3HG1 VAL A 327     -27.125  37.853  -8.241  1.00  0.63           H  
ATOM   5252 1HG2 VAL A 327     -24.272  38.477  -7.207  1.00  0.63           H  
ATOM   5253 2HG2 VAL A 327     -24.642  37.281  -8.458  1.00  0.63           H  
ATOM   5254 3HG2 VAL A 327     -23.476  38.584  -8.777  1.00  0.63           H  
ATOM   5255  N   THR A 328     -27.930  39.138 -11.206  1.00  0.65           N  
ATOM   5256  CA  THR A 328     -29.085  39.808 -11.794  1.00  0.65           C  
ATOM   5257  C   THR A 328     -30.417  39.450 -11.164  1.00  0.65           C  
ATOM   5258  O   THR A 328     -30.745  38.278 -10.944  1.00  0.65           O  
ATOM   5259  CB  THR A 328     -29.174  39.535 -13.314  1.00  0.65           C  
ATOM   5260  OG1 THR A 328     -28.003  40.049 -13.964  1.00  0.65           O  
ATOM   5261  CG2 THR A 328     -30.434  40.210 -13.926  1.00  0.65           C  
ATOM   5262  H   THR A 328     -27.945  38.131 -11.042  1.00  0.65           H  
ATOM   5263  HA  THR A 328     -28.953  40.876 -11.662  1.00  0.65           H  
ATOM   5264  HB  THR A 328     -29.221  38.460 -13.485  1.00  0.65           H  
ATOM   5265  HG1 THR A 328     -28.143  40.963 -14.196  1.00  0.65           H  
ATOM   5266 1HG2 THR A 328     -30.475  40.016 -14.997  1.00  0.65           H  
ATOM   5267 2HG2 THR A 328     -31.335  39.818 -13.466  1.00  0.65           H  
ATOM   5268 3HG2 THR A 328     -30.390  41.291 -13.760  1.00  0.65           H  
ATOM   5269  N   LEU A 329     -31.190  40.494 -10.893  1.00  0.70           N  
ATOM   5270  CA  LEU A 329     -32.547  40.411 -10.391  1.00  0.70           C  
ATOM   5271  C   LEU A 329     -33.540  40.749 -11.494  1.00  0.70           C  
ATOM   5272  O   LEU A 329     -33.432  41.802 -12.120  1.00  0.70           O  
ATOM   5273  CB  LEU A 329     -32.726  41.435  -9.282  1.00  0.70           C  
ATOM   5274  CG  LEU A 329     -32.310  41.078  -7.912  1.00  0.70           C  
ATOM   5275  CD1 LEU A 329     -31.006  40.343  -7.951  1.00  0.70           C  
ATOM   5276  CD2 LEU A 329     -32.186  42.368  -7.163  1.00  0.70           C  
ATOM   5277  H   LEU A 329     -30.812  41.422 -11.068  1.00  0.70           H  
ATOM   5278  HA  LEU A 329     -32.735  39.408 -10.020  1.00  0.70           H  
ATOM   5279 1HB  LEU A 329     -32.152  42.307  -9.556  1.00  0.70           H  
ATOM   5280 2HB  LEU A 329     -33.777  41.721  -9.245  1.00  0.70           H  
ATOM   5281  HG  LEU A 329     -33.035  40.454  -7.441  1.00  0.70           H  
ATOM   5282 1HD1 LEU A 329     -30.700  40.091  -6.944  1.00  0.70           H  
ATOM   5283 2HD1 LEU A 329     -31.153  39.439  -8.514  1.00  0.70           H  
ATOM   5284 3HD1 LEU A 329     -30.252  40.940  -8.426  1.00  0.70           H  
ATOM   5285 1HD2 LEU A 329     -31.874  42.183  -6.167  1.00  0.70           H  
ATOM   5286 2HD2 LEU A 329     -31.457  42.999  -7.656  1.00  0.70           H  
ATOM   5287 3HD2 LEU A 329     -33.132  42.866  -7.148  1.00  0.70           H  
ATOM   5288  N   THR A 330     -34.537  39.898 -11.679  1.00  0.80           N  
ATOM   5289  CA  THR A 330     -35.617  40.177 -12.619  1.00  0.80           C  
ATOM   5290  C   THR A 330     -36.810  40.578 -11.788  1.00  0.80           C  
ATOM   5291  O   THR A 330     -37.165  39.875 -10.843  1.00  0.80           O  
ATOM   5292  CB  THR A 330     -35.974  38.974 -13.502  1.00  0.80           C  
ATOM   5293  OG1 THR A 330     -34.843  38.597 -14.305  1.00  0.80           O  
ATOM   5294  CG2 THR A 330     -37.150  39.338 -14.410  1.00  0.80           C  
ATOM   5295  H   THR A 330     -34.539  39.033 -11.153  1.00  0.80           H  
ATOM   5296  HA  THR A 330     -35.345  41.015 -13.258  1.00  0.80           H  
ATOM   5297  HB  THR A 330     -36.255  38.132 -12.873  1.00  0.80           H  
ATOM   5298  HG1 THR A 330     -34.554  39.355 -14.833  1.00  0.80           H  
ATOM   5299 1HG2 THR A 330     -37.407  38.486 -15.032  1.00  0.80           H  
ATOM   5300 2HG2 THR A 330     -38.014  39.611 -13.800  1.00  0.80           H  
ATOM   5301 3HG2 THR A 330     -36.872  40.185 -15.042  1.00  0.80           H  
ATOM   5302  N   VAL A 331     -37.396  41.719 -12.129  1.00  0.96           N  
ATOM   5303  CA  VAL A 331     -38.472  42.329 -11.364  1.00  0.96           C  
ATOM   5304  C   VAL A 331     -39.781  42.423 -12.161  1.00  0.96           C  
ATOM   5305  O   VAL A 331     -39.778  42.740 -13.359  1.00  0.96           O  
ATOM   5306  CB  VAL A 331     -38.009  43.722 -10.904  1.00  0.96           C  
ATOM   5307  CG1 VAL A 331     -39.066  44.372 -10.037  1.00  0.96           C  
ATOM   5308  CG2 VAL A 331     -36.663  43.598 -10.208  1.00  0.96           C  
ATOM   5309  H   VAL A 331     -37.046  42.227 -12.935  1.00  0.96           H  
ATOM   5310  HA  VAL A 331     -38.667  41.721 -10.494  1.00  0.96           H  
ATOM   5311  HB  VAL A 331     -37.889  44.357 -11.780  1.00  0.96           H  
ATOM   5312 1HG1 VAL A 331     -38.746  45.353  -9.739  1.00  0.96           H  
ATOM   5313 2HG1 VAL A 331     -39.979  44.454 -10.597  1.00  0.96           H  
ATOM   5314 3HG1 VAL A 331     -39.236  43.762  -9.146  1.00  0.96           H  
ATOM   5315 1HG2 VAL A 331     -36.338  44.584  -9.925  1.00  0.96           H  
ATOM   5316 2HG2 VAL A 331     -36.764  42.972  -9.335  1.00  0.96           H  
ATOM   5317 3HG2 VAL A 331     -35.929  43.162 -10.886  1.00  0.96           H  
ATOM   5318  N   SER A 332     -40.898  42.112 -11.487  1.00  1.23           N  
ATOM   5319  CA  SER A 332     -42.239  42.122 -12.072  1.00  1.23           C  
ATOM   5320  C   SER A 332     -42.615  43.528 -12.462  1.00  1.23           C  
ATOM   5321  O   SER A 332     -41.949  44.485 -12.083  1.00  1.23           O  
ATOM   5322  CB  SER A 332     -43.301  41.721 -11.062  1.00  1.23           C  
ATOM   5323  OG  SER A 332     -43.558  42.795 -10.149  1.00  1.23           O  
ATOM   5324  H   SER A 332     -40.810  41.856 -10.507  1.00  1.23           H  
ATOM   5325  HA  SER A 332     -42.259  41.482 -12.953  1.00  1.23           H  
ATOM   5326 1HB  SER A 332     -44.219  41.446 -11.575  1.00  1.23           H  
ATOM   5327 2HB  SER A 332     -42.959  40.851 -10.508  1.00  1.23           H  
ATOM   5328  HG  SER A 332     -44.110  43.466 -10.660  1.00  1.23           H  
ATOM   5329  N   GLY A 333     -43.691  43.668 -13.210  1.00  1.61           N  
ATOM   5330  CA  GLY A 333     -44.153  45.004 -13.516  1.00  1.61           C  
ATOM   5331  C   GLY A 333     -45.006  45.480 -12.355  1.00  1.61           C  
ATOM   5332  O   GLY A 333     -45.077  44.807 -11.316  1.00  1.61           O  
ATOM   5333  H   GLY A 333     -44.206  42.866 -13.542  1.00  1.61           H  
ATOM   5334 1HA  GLY A 333     -43.304  45.672 -13.661  1.00  1.61           H  
ATOM   5335 2HA  GLY A 333     -44.737  44.998 -14.437  1.00  1.61           H  
ATOM   5336  N   LEU A 334     -45.624  46.647 -12.518  1.00  2.10           N  
ATOM   5337  CA  LEU A 334     -46.490  47.228 -11.497  1.00  2.10           C  
ATOM   5338  C   LEU A 334     -47.846  47.509 -12.124  1.00  2.10           C  
ATOM   5339  O   LEU A 334     -48.884  46.970 -11.727  1.00  2.10           O  
ATOM   5340  CB  LEU A 334     -45.896  48.536 -10.961  1.00  2.10           C  
ATOM   5341  CG  LEU A 334     -46.684  49.228  -9.877  1.00  2.10           C  
ATOM   5342  CD1 LEU A 334     -46.743  48.323  -8.663  1.00  2.10           C  
ATOM   5343  CD2 LEU A 334     -46.018  50.531  -9.550  1.00  2.10           C  
ATOM   5344  H   LEU A 334     -45.508  47.128 -13.396  1.00  2.10           H  
ATOM   5345  HA  LEU A 334     -46.615  46.517 -10.680  1.00  2.10           H  
ATOM   5346 1HB  LEU A 334     -44.936  48.330 -10.540  1.00  2.10           H  
ATOM   5347 2HB  LEU A 334     -45.768  49.243 -11.780  1.00  2.10           H  
ATOM   5348  HG  LEU A 334     -47.702  49.417 -10.218  1.00  2.10           H  
ATOM   5349 1HD1 LEU A 334     -47.306  48.808  -7.868  1.00  2.10           H  
ATOM   5350 2HD1 LEU A 334     -47.223  47.382  -8.924  1.00  2.10           H  
ATOM   5351 3HD1 LEU A 334     -45.730  48.127  -8.321  1.00  2.10           H  
ATOM   5352 1HD2 LEU A 334     -46.571  51.048  -8.767  1.00  2.10           H  
ATOM   5353 2HD2 LEU A 334     -44.997  50.350  -9.208  1.00  2.10           H  
ATOM   5354 3HD2 LEU A 334     -45.997  51.142 -10.438  1.00  2.10           H  
ATOM   5355  N   LEU A 335     -47.825  48.329 -13.168  1.00  2.63           N  
ATOM   5356  CA  LEU A 335     -49.044  48.704 -13.851  1.00  2.63           C  
ATOM   5357  C   LEU A 335     -49.436  47.624 -14.845  1.00  2.63           C  
ATOM   5358  O   LEU A 335     -49.184  47.727 -16.051  1.00  2.63           O  
ATOM   5359  CB  LEU A 335     -48.841  50.038 -14.560  1.00  2.63           C  
ATOM   5360  CG  LEU A 335     -50.074  50.679 -15.163  1.00  2.63           C  
ATOM   5361  CD1 LEU A 335     -51.083  50.964 -14.061  1.00  2.63           C  
ATOM   5362  CD2 LEU A 335     -49.664  51.960 -15.871  1.00  2.63           C  
ATOM   5363  H   LEU A 335     -46.956  48.733 -13.467  1.00  2.63           H  
ATOM   5364  HA  LEU A 335     -49.842  48.810 -13.116  1.00  2.63           H  
ATOM   5365 1HB  LEU A 335     -48.433  50.724 -13.851  1.00  2.63           H  
ATOM   5366 2HB  LEU A 335     -48.115  49.902 -15.358  1.00  2.63           H  
ATOM   5367  HG  LEU A 335     -50.533  49.996 -15.879  1.00  2.63           H  
ATOM   5368 1HD1 LEU A 335     -51.973  51.420 -14.492  1.00  2.63           H  
ATOM   5369 2HD1 LEU A 335     -51.357  50.028 -13.570  1.00  2.63           H  
ATOM   5370 3HD1 LEU A 335     -50.651  51.638 -13.333  1.00  2.63           H  
ATOM   5371 1HD2 LEU A 335     -50.541  52.430 -16.311  1.00  2.63           H  
ATOM   5372 2HD2 LEU A 335     -49.208  52.642 -15.160  1.00  2.63           H  
ATOM   5373 3HD2 LEU A 335     -48.951  51.728 -16.653  1.00  2.63           H  
ATOM   5374  N   GLY A 336     -50.043  46.575 -14.316  1.00  3.05           N  
ATOM   5375  CA  GLY A 336     -50.437  45.438 -15.127  1.00  3.05           C  
ATOM   5376  C   GLY A 336     -49.224  44.832 -15.811  1.00  3.05           C  
ATOM   5377  O   GLY A 336     -48.228  44.506 -15.164  1.00  3.05           O  
ATOM   5378  H   GLY A 336     -50.166  46.571 -13.303  1.00  3.05           H  
ATOM   5379 1HA  GLY A 336     -50.917  44.688 -14.499  1.00  3.05           H  
ATOM   5380 2HA  GLY A 336     -51.163  45.753 -15.872  1.00  3.05           H  
ATOM   5381  N   ASP A 337     -49.317  44.706 -17.129  1.00  3.16           N  
ATOM   5382  CA  ASP A 337     -48.272  44.123 -17.957  1.00  3.16           C  
ATOM   5383  C   ASP A 337     -47.467  45.167 -18.734  1.00  3.16           C  
ATOM   5384  O   ASP A 337     -46.812  44.825 -19.718  1.00  3.16           O  
ATOM   5385  CB  ASP A 337     -48.896  43.143 -18.952  1.00  3.16           C  
ATOM   5386  CG  ASP A 337     -49.561  41.947 -18.277  1.00  3.16           C  
ATOM   5387  OD1 ASP A 337     -49.001  41.414 -17.353  1.00  3.16           O  
ATOM   5388  OD2 ASP A 337     -50.640  41.591 -18.688  1.00  3.16           O  
ATOM   5389  H   ASP A 337     -50.163  45.024 -17.579  1.00  3.16           H  
ATOM   5390  HA  ASP A 337     -47.585  43.579 -17.309  1.00  3.16           H  
ATOM   5391 1HB  ASP A 337     -49.637  43.663 -19.560  1.00  3.16           H  
ATOM   5392 2HB  ASP A 337     -48.123  42.774 -19.627  1.00  3.16           H  
ATOM   5393  N   MET A 338     -47.501  46.435 -18.306  1.00  2.92           N  
ATOM   5394  CA  MET A 338     -46.783  47.490 -19.033  1.00  2.92           C  
ATOM   5395  C   MET A 338     -45.308  47.178 -19.300  1.00  2.92           C  
ATOM   5396  O   MET A 338     -44.849  47.315 -20.436  1.00  2.92           O  
ATOM   5397  CB  MET A 338     -46.881  48.800 -18.252  1.00  2.92           C  
ATOM   5398  CG  MET A 338     -46.140  49.981 -18.868  1.00  2.92           C  
ATOM   5399  SD  MET A 338     -46.211  51.470 -17.829  1.00  2.92           S  
ATOM   5400  CE  MET A 338     -45.125  51.051 -16.477  1.00  2.92           C  
ATOM   5401  H   MET A 338     -48.055  46.691 -17.486  1.00  2.92           H  
ATOM   5402  HA  MET A 338     -47.269  47.620 -19.998  1.00  2.92           H  
ATOM   5403 1HB  MET A 338     -47.931  49.080 -18.148  1.00  2.92           H  
ATOM   5404 2HB  MET A 338     -46.494  48.649 -17.243  1.00  2.92           H  
ATOM   5405 1HG  MET A 338     -45.093  49.713 -19.019  1.00  2.92           H  
ATOM   5406 2HG  MET A 338     -46.574  50.215 -19.838  1.00  2.92           H  
ATOM   5407 1HE  MET A 338     -45.080  51.877 -15.784  1.00  2.92           H  
ATOM   5408 2HE  MET A 338     -45.496  50.160 -15.969  1.00  2.92           H  
ATOM   5409 3HE  MET A 338     -44.129  50.864 -16.864  1.00  2.92           H  
ATOM   5410  N   THR A 339     -44.558  46.782 -18.270  1.00  2.43           N  
ATOM   5411  CA  THR A 339     -43.155  46.424 -18.464  1.00  2.43           C  
ATOM   5412  C   THR A 339     -42.582  45.718 -17.255  1.00  2.43           C  
ATOM   5413  O   THR A 339     -42.974  45.994 -16.121  1.00  2.43           O  
ATOM   5414  CB  THR A 339     -42.272  47.655 -18.735  1.00  2.43           C  
ATOM   5415  OG1 THR A 339     -40.919  47.234 -19.059  1.00  2.43           O  
ATOM   5416  CG2 THR A 339     -42.241  48.515 -17.507  1.00  2.43           C  
ATOM   5417  H   THR A 339     -44.980  46.694 -17.361  1.00  2.43           H  
ATOM   5418  HA  THR A 339     -43.086  45.747 -19.316  1.00  2.43           H  
ATOM   5419  HB  THR A 339     -42.675  48.226 -19.567  1.00  2.43           H  
ATOM   5420  HG1 THR A 339     -40.484  46.770 -18.290  1.00  2.43           H  
ATOM   5421 1HG2 THR A 339     -41.620  49.390 -17.690  1.00  2.43           H  
ATOM   5422 2HG2 THR A 339     -43.246  48.820 -17.269  1.00  2.43           H  
ATOM   5423 3HG2 THR A 339     -41.825  47.940 -16.680  1.00  2.43           H  
ATOM   5424  N   SER A 340     -41.598  44.871 -17.505  1.00  1.89           N  
ATOM   5425  CA  SER A 340     -40.778  44.249 -16.470  1.00  1.89           C  
ATOM   5426  C   SER A 340     -39.475  45.027 -16.436  1.00  1.89           C  
ATOM   5427  O   SER A 340     -39.295  45.933 -17.261  1.00  1.89           O  
ATOM   5428  CB  SER A 340     -40.523  42.786 -16.778  1.00  1.89           C  
ATOM   5429  OG  SER A 340     -39.663  42.649 -17.877  1.00  1.89           O  
ATOM   5430  H   SER A 340     -41.379  44.680 -18.474  1.00  1.89           H  
ATOM   5431  HA  SER A 340     -41.268  44.337 -15.497  1.00  1.89           H  
ATOM   5432 1HB  SER A 340     -40.081  42.302 -15.904  1.00  1.89           H  
ATOM   5433 2HB  SER A 340     -41.467  42.287 -16.983  1.00  1.89           H  
ATOM   5434  HG  SER A 340     -38.835  43.065 -17.609  1.00  1.89           H  
ATOM   5435  N   SER A 341     -38.581  44.703 -15.498  1.00  1.43           N  
ATOM   5436  CA  SER A 341     -37.271  45.368 -15.457  1.00  1.43           C  
ATOM   5437  C   SER A 341     -36.210  44.508 -14.772  1.00  1.43           C  
ATOM   5438  O   SER A 341     -36.535  43.506 -14.134  1.00  1.43           O  
ATOM   5439  CB  SER A 341     -37.378  46.717 -14.770  1.00  1.43           C  
ATOM   5440  OG  SER A 341     -37.683  46.570 -13.425  1.00  1.43           O  
ATOM   5441  H   SER A 341     -38.823  43.982 -14.811  1.00  1.43           H  
ATOM   5442  HA  SER A 341     -36.945  45.539 -16.484  1.00  1.43           H  
ATOM   5443 1HB  SER A 341     -36.435  47.255 -14.873  1.00  1.43           H  
ATOM   5444 2HB  SER A 341     -38.149  47.314 -15.257  1.00  1.43           H  
ATOM   5445  HG  SER A 341     -36.920  46.120 -13.046  1.00  1.43           H  
ATOM   5446  N   GLU A 342     -34.938  44.888 -14.924  1.00  1.09           N  
ATOM   5447  CA  GLU A 342     -33.854  44.136 -14.289  1.00  1.09           C  
ATOM   5448  C   GLU A 342     -32.848  45.027 -13.553  1.00  1.09           C  
ATOM   5449  O   GLU A 342     -32.595  46.166 -13.958  1.00  1.09           O  
ATOM   5450  CB  GLU A 342     -33.091  43.296 -15.335  1.00  1.09           C  
ATOM   5451  CG  GLU A 342     -33.915  42.213 -16.053  1.00  1.09           C  
ATOM   5452  CD  GLU A 342     -33.096  41.383 -17.024  1.00  1.09           C  
ATOM   5453  OE1 GLU A 342     -31.918  41.623 -17.145  1.00  1.09           O  
ATOM   5454  OE2 GLU A 342     -33.657  40.513 -17.648  1.00  1.09           O  
ATOM   5455  H   GLU A 342     -34.718  45.708 -15.472  1.00  1.09           H  
ATOM   5456  HA  GLU A 342     -34.297  43.466 -13.559  1.00  1.09           H  
ATOM   5457 1HB  GLU A 342     -32.672  43.956 -16.093  1.00  1.09           H  
ATOM   5458 2HB  GLU A 342     -32.256  42.795 -14.843  1.00  1.09           H  
ATOM   5459 1HG  GLU A 342     -34.343  41.553 -15.307  1.00  1.09           H  
ATOM   5460 2HG  GLU A 342     -34.733  42.683 -16.591  1.00  1.09           H  
ATOM   5461  N   VAL A 343     -32.275  44.479 -12.479  1.00  0.88           N  
ATOM   5462  CA  VAL A 343     -31.222  45.131 -11.693  1.00  0.88           C  
ATOM   5463  C   VAL A 343     -29.979  44.243 -11.633  1.00  0.88           C  
ATOM   5464  O   VAL A 343     -30.064  43.066 -11.274  1.00  0.88           O  
ATOM   5465  CB  VAL A 343     -31.721  45.453 -10.265  1.00  0.88           C  
ATOM   5466  CG1 VAL A 343     -30.609  46.089  -9.434  1.00  0.88           C  
ATOM   5467  CG2 VAL A 343     -32.917  46.394 -10.357  1.00  0.88           C  
ATOM   5468  H   VAL A 343     -32.580  43.539 -12.226  1.00  0.88           H  
ATOM   5469  HA  VAL A 343     -30.953  46.068 -12.181  1.00  0.88           H  
ATOM   5470  HB  VAL A 343     -32.014  44.542  -9.767  1.00  0.88           H  
ATOM   5471 1HG1 VAL A 343     -30.980  46.303  -8.428  1.00  0.88           H  
ATOM   5472 2HG1 VAL A 343     -29.768  45.405  -9.366  1.00  0.88           H  
ATOM   5473 3HG1 VAL A 343     -30.284  47.019  -9.903  1.00  0.88           H  
ATOM   5474 1HG2 VAL A 343     -33.263  46.633  -9.361  1.00  0.88           H  
ATOM   5475 2HG2 VAL A 343     -32.608  47.307 -10.860  1.00  0.88           H  
ATOM   5476 3HG2 VAL A 343     -33.722  45.927 -10.921  1.00  0.88           H  
ATOM   5477  N   SER A 344     -28.819  44.793 -11.990  1.00  0.75           N  
ATOM   5478  CA  SER A 344     -27.608  43.973 -12.003  1.00  0.75           C  
ATOM   5479  C   SER A 344     -26.395  44.608 -11.349  1.00  0.75           C  
ATOM   5480  O   SER A 344     -26.258  45.834 -11.309  1.00  0.75           O  
ATOM   5481  CB  SER A 344     -27.217  43.632 -13.432  1.00  0.75           C  
ATOM   5482  OG  SER A 344     -28.217  42.913 -14.087  1.00  0.75           O  
ATOM   5483  H   SER A 344     -28.781  45.765 -12.265  1.00  0.75           H  
ATOM   5484  HA  SER A 344     -27.827  43.059 -11.466  1.00  0.75           H  
ATOM   5485 1HB  SER A 344     -27.011  44.551 -13.976  1.00  0.75           H  
ATOM   5486 2HB  SER A 344     -26.296  43.042 -13.423  1.00  0.75           H  
ATOM   5487  HG  SER A 344     -28.165  42.028 -13.741  1.00  0.75           H  
ATOM   5488  N   THR A 345     -25.474  43.744 -10.923  1.00  0.69           N  
ATOM   5489  CA  THR A 345     -24.193  44.168 -10.370  1.00  0.69           C  
ATOM   5490  C   THR A 345     -23.061  43.222 -10.767  1.00  0.69           C  
ATOM   5491  O   THR A 345     -23.282  42.025 -10.974  1.00  0.69           O  
ATOM   5492  CB  THR A 345     -24.249  44.233  -8.840  1.00  0.69           C  
ATOM   5493  OG1 THR A 345     -23.050  44.804  -8.370  1.00  0.69           O  
ATOM   5494  CG2 THR A 345     -24.396  42.868  -8.237  1.00  0.69           C  
ATOM   5495  H   THR A 345     -25.709  42.751 -10.968  1.00  0.69           H  
ATOM   5496  HA  THR A 345     -23.957  45.160 -10.757  1.00  0.69           H  
ATOM   5497  HB  THR A 345     -25.086  44.853  -8.537  1.00  0.69           H  
ATOM   5498  HG1 THR A 345     -22.305  44.249  -8.639  1.00  0.69           H  
ATOM   5499 1HG2 THR A 345     -24.431  42.951  -7.150  1.00  0.69           H  
ATOM   5500 2HG2 THR A 345     -25.308  42.437  -8.598  1.00  0.69           H  
ATOM   5501 3HG2 THR A 345     -23.551  42.243  -8.530  1.00  0.69           H  
ATOM   5502  N   GLU A 346     -21.835  43.755 -10.850  1.00  0.67           N  
ATOM   5503  CA  GLU A 346     -20.679  42.914 -11.176  1.00  0.67           C  
ATOM   5504  C   GLU A 346     -19.609  42.886 -10.080  1.00  0.67           C  
ATOM   5505  O   GLU A 346     -19.323  43.898  -9.439  1.00  0.67           O  
ATOM   5506  CB  GLU A 346     -20.031  43.345 -12.502  1.00  0.67           C  
ATOM   5507  CG  GLU A 346     -20.896  43.168 -13.743  1.00  0.67           C  
ATOM   5508  CD  GLU A 346     -20.144  43.536 -15.007  1.00  0.67           C  
ATOM   5509  OE1 GLU A 346     -19.051  44.030 -14.901  1.00  0.67           O  
ATOM   5510  OE2 GLU A 346     -20.636  43.275 -16.082  1.00  0.67           O  
ATOM   5511  H   GLU A 346     -21.709  44.745 -10.686  1.00  0.67           H  
ATOM   5512  HA  GLU A 346     -21.033  41.896 -11.304  1.00  0.67           H  
ATOM   5513 1HB  GLU A 346     -19.743  44.394 -12.440  1.00  0.67           H  
ATOM   5514 2HB  GLU A 346     -19.117  42.765 -12.656  1.00  0.67           H  
ATOM   5515 1HG  GLU A 346     -21.213  42.124 -13.805  1.00  0.67           H  
ATOM   5516 2HG  GLU A 346     -21.787  43.786 -13.654  1.00  0.67           H  
ATOM   5517  N   LEU A 347     -19.003  41.708  -9.937  1.00  0.67           N  
ATOM   5518  CA  LEU A 347     -17.954  41.348  -8.995  1.00  0.67           C  
ATOM   5519  C   LEU A 347     -16.729  40.707  -9.663  1.00  0.67           C  
ATOM   5520  O   LEU A 347     -16.701  39.483  -9.785  1.00  0.67           O  
ATOM   5521  CB  LEU A 347     -18.509  40.303  -8.039  1.00  0.67           C  
ATOM   5522  CG  LEU A 347     -19.654  40.696  -7.193  1.00  0.67           C  
ATOM   5523  CD1 LEU A 347     -20.234  39.468  -6.562  1.00  0.67           C  
ATOM   5524  CD2 LEU A 347     -19.169  41.630  -6.144  1.00  0.67           C  
ATOM   5525  H   LEU A 347     -19.348  40.959 -10.521  1.00  0.67           H  
ATOM   5526  HA  LEU A 347     -17.657  42.238  -8.443  1.00  0.67           H  
ATOM   5527 1HB  LEU A 347     -18.822  39.449  -8.617  1.00  0.67           H  
ATOM   5528 2HB  LEU A 347     -17.706  39.997  -7.379  1.00  0.67           H  
ATOM   5529  HG  LEU A 347     -20.423  41.175  -7.798  1.00  0.67           H  
ATOM   5530 1HD1 LEU A 347     -21.034  39.743  -5.953  1.00  0.67           H  
ATOM   5531 2HD1 LEU A 347     -20.578  38.779  -7.334  1.00  0.67           H  
ATOM   5532 3HD1 LEU A 347     -19.506  38.991  -5.962  1.00  0.67           H  
ATOM   5533 1HD2 LEU A 347     -19.994  41.916  -5.530  1.00  0.67           H  
ATOM   5534 2HD2 LEU A 347     -18.408  41.138  -5.537  1.00  0.67           H  
ATOM   5535 3HD2 LEU A 347     -18.742  42.514  -6.613  1.00  0.67           H  
ATOM   5536  N   PRO A 348     -15.774  41.471 -10.204  1.00  0.69           N  
ATOM   5537  CA  PRO A 348     -14.577  40.967 -10.864  1.00  0.69           C  
ATOM   5538  C   PRO A 348     -13.792  40.092  -9.894  1.00  0.69           C  
ATOM   5539  O   PRO A 348     -13.777  40.370  -8.693  1.00  0.69           O  
ATOM   5540  CB  PRO A 348     -13.807  42.254 -11.190  1.00  0.69           C  
ATOM   5541  CG  PRO A 348     -14.887  43.326 -11.274  1.00  0.69           C  
ATOM   5542  CD  PRO A 348     -15.899  42.935 -10.212  1.00  0.69           C  
ATOM   5543  HA  PRO A 348     -14.830  40.432 -11.775  1.00  0.69           H  
ATOM   5544 1HB  PRO A 348     -13.059  42.451 -10.411  1.00  0.69           H  
ATOM   5545 2HB  PRO A 348     -13.257  42.122 -12.135  1.00  0.69           H  
ATOM   5546 1HG  PRO A 348     -14.452  44.321 -11.096  1.00  0.69           H  
ATOM   5547 2HG  PRO A 348     -15.325  43.347 -12.285  1.00  0.69           H  
ATOM   5548 1HD  PRO A 348     -15.630  43.352  -9.232  1.00  0.69           H  
ATOM   5549 2HD  PRO A 348     -16.887  43.259 -10.543  1.00  0.69           H  
ATOM   5550  N   PHE A 349     -13.125  39.058 -10.406  1.00  0.71           N  
ATOM   5551  CA  PHE A 349     -12.311  38.199  -9.534  1.00  0.71           C  
ATOM   5552  C   PHE A 349     -11.132  37.646 -10.308  1.00  0.71           C  
ATOM   5553  O   PHE A 349     -11.065  37.777 -11.535  1.00  0.71           O  
ATOM   5554  CB  PHE A 349     -13.104  37.041  -8.932  1.00  0.71           C  
ATOM   5555  CG  PHE A 349     -13.539  35.964  -9.873  1.00  0.71           C  
ATOM   5556  CD1 PHE A 349     -12.759  34.825 -10.018  1.00  0.71           C  
ATOM   5557  CD2 PHE A 349     -14.697  36.057 -10.593  1.00  0.71           C  
ATOM   5558  CE1 PHE A 349     -13.124  33.814 -10.849  1.00  0.71           C  
ATOM   5559  CE2 PHE A 349     -15.062  35.036 -11.437  1.00  0.71           C  
ATOM   5560  CZ  PHE A 349     -14.276  33.909 -11.563  1.00  0.71           C  
ATOM   5561  H   PHE A 349     -13.185  38.866 -11.408  1.00  0.71           H  
ATOM   5562  HA  PHE A 349     -11.920  38.803  -8.712  1.00  0.71           H  
ATOM   5563 1HB  PHE A 349     -12.522  36.581  -8.130  1.00  0.71           H  
ATOM   5564 2HB  PHE A 349     -13.976  37.452  -8.490  1.00  0.71           H  
ATOM   5565  HD1 PHE A 349     -11.834  34.741  -9.449  1.00  0.71           H  
ATOM   5566  HD2 PHE A 349     -15.323  36.948 -10.491  1.00  0.71           H  
ATOM   5567  HE1 PHE A 349     -12.496  32.943 -10.933  1.00  0.71           H  
ATOM   5568  HE2 PHE A 349     -15.966  35.120 -12.010  1.00  0.71           H  
ATOM   5569  HZ  PHE A 349     -14.570  33.103 -12.234  1.00  0.71           H  
ATOM   5570  N   ILE A 350     -10.182  37.048  -9.610  1.00  0.74           N  
ATOM   5571  CA  ILE A 350      -9.039  36.551 -10.337  1.00  0.74           C  
ATOM   5572  C   ILE A 350      -9.043  35.001 -10.338  1.00  0.74           C  
ATOM   5573  O   ILE A 350      -8.994  34.399  -9.262  1.00  0.74           O  
ATOM   5574  CB  ILE A 350      -7.775  37.018  -9.632  1.00  0.74           C  
ATOM   5575  CG1 ILE A 350      -7.728  38.498  -9.402  1.00  0.74           C  
ATOM   5576  CG2 ILE A 350      -6.681  36.781 -10.567  1.00  0.74           C  
ATOM   5577  CD1 ILE A 350      -6.591  38.884  -8.476  1.00  0.74           C  
ATOM   5578  H   ILE A 350     -10.236  36.963  -8.591  1.00  0.74           H  
ATOM   5579  HA  ILE A 350      -9.060  36.917 -11.356  1.00  0.74           H  
ATOM   5580  HB  ILE A 350      -7.650  36.484  -8.712  1.00  0.74           H  
ATOM   5581 1HG1 ILE A 350      -7.604  39.010 -10.355  1.00  0.74           H  
ATOM   5582 2HG1 ILE A 350      -8.663  38.826  -8.943  1.00  0.74           H  
ATOM   5583 1HG2 ILE A 350      -5.751  37.080 -10.116  1.00  0.74           H  
ATOM   5584 2HG2 ILE A 350      -6.654  35.762 -10.828  1.00  0.74           H  
ATOM   5585 3HG2 ILE A 350      -6.850  37.369 -11.454  1.00  0.74           H  
ATOM   5586 1HD1 ILE A 350      -6.592  39.963  -8.323  1.00  0.74           H  
ATOM   5587 2HD1 ILE A 350      -6.719  38.389  -7.518  1.00  0.74           H  
ATOM   5588 3HD1 ILE A 350      -5.645  38.581  -8.896  1.00  0.74           H  
ATOM   5589  N   LEU A 351      -9.138  34.354 -11.518  1.00  0.78           N  
ATOM   5590  CA  LEU A 351      -9.131  32.870 -11.558  1.00  0.78           C  
ATOM   5591  C   LEU A 351      -7.677  32.416 -11.781  1.00  0.78           C  
ATOM   5592  O   LEU A 351      -7.081  32.828 -12.773  1.00  0.78           O  
ATOM   5593  CB  LEU A 351      -9.983  32.315 -12.718  1.00  0.78           C  
ATOM   5594  CG  LEU A 351     -10.167  30.774 -12.759  1.00  0.78           C  
ATOM   5595  CD1 LEU A 351     -11.017  30.374 -11.561  1.00  0.78           C  
ATOM   5596  CD2 LEU A 351     -10.825  30.335 -14.062  1.00  0.78           C  
ATOM   5597  H   LEU A 351      -9.214  34.897 -12.375  1.00  0.78           H  
ATOM   5598  HA  LEU A 351      -9.499  32.483 -10.616  1.00  0.78           H  
ATOM   5599 1HB  LEU A 351     -10.965  32.772 -12.688  1.00  0.78           H  
ATOM   5600 2HB  LEU A 351      -9.510  32.601 -13.657  1.00  0.78           H  
ATOM   5601  HG  LEU A 351      -9.193  30.287 -12.664  1.00  0.78           H  
ATOM   5602 1HD1 LEU A 351     -11.158  29.309 -11.551  1.00  0.78           H  
ATOM   5603 2HD1 LEU A 351     -10.527  30.686 -10.650  1.00  0.78           H  
ATOM   5604 3HD1 LEU A 351     -11.987  30.851 -11.634  1.00  0.78           H  
ATOM   5605 1HD2 LEU A 351     -10.950  29.255 -14.063  1.00  0.78           H  
ATOM   5606 2HD2 LEU A 351     -11.800  30.809 -14.156  1.00  0.78           H  
ATOM   5607 3HD2 LEU A 351     -10.192  30.625 -14.906  1.00  0.78           H  
ATOM   5608  N   MET A 352      -7.076  31.627 -10.871  1.00  0.85           N  
ATOM   5609  CA  MET A 352      -5.648  31.225 -11.022  1.00  0.85           C  
ATOM   5610  C   MET A 352      -5.293  29.820 -10.542  1.00  0.85           C  
ATOM   5611  O   MET A 352      -6.005  29.224  -9.748  1.00  0.85           O  
ATOM   5612  CB  MET A 352      -4.737  32.198 -10.305  1.00  0.85           C  
ATOM   5613  CG  MET A 352      -4.818  33.545 -10.826  1.00  0.85           C  
ATOM   5614  SD  MET A 352      -3.858  34.689  -9.990  1.00  0.85           S  
ATOM   5615  CE  MET A 352      -4.860  34.759  -8.587  1.00  0.85           C  
ATOM   5616  H   MET A 352      -7.617  31.319 -10.067  1.00  0.85           H  
ATOM   5617  HA  MET A 352      -5.404  31.259 -12.083  1.00  0.85           H  
ATOM   5618 1HB  MET A 352      -4.982  32.220  -9.249  1.00  0.85           H  
ATOM   5619 2HB  MET A 352      -3.711  31.861 -10.403  1.00  0.85           H  
ATOM   5620 1HG  MET A 352      -4.588  33.564 -11.883  1.00  0.85           H  
ATOM   5621 2HG  MET A 352      -5.809  33.847 -10.696  1.00  0.85           H  
ATOM   5622 1HE  MET A 352      -4.492  35.500  -7.908  1.00  0.85           H  
ATOM   5623 2HE  MET A 352      -5.854  34.994  -8.847  1.00  0.85           H  
ATOM   5624 3HE  MET A 352      -4.868  33.793  -8.132  1.00  0.85           H  
ATOM   5625  N   HIS A 353      -4.178  29.281 -11.019  1.00  0.98           N  
ATOM   5626  CA  HIS A 353      -3.701  27.986 -10.536  1.00  0.98           C  
ATOM   5627  C   HIS A 353      -3.215  28.214  -9.086  1.00  0.98           C  
ATOM   5628  O   HIS A 353      -2.621  29.256  -8.835  1.00  0.98           O  
ATOM   5629  CB  HIS A 353      -2.544  27.494 -11.410  1.00  0.98           C  
ATOM   5630  CG  HIS A 353      -2.207  26.036 -11.266  1.00  0.98           C  
ATOM   5631  ND1 HIS A 353      -1.635  25.494 -10.130  1.00  0.98           N  
ATOM   5632  CD2 HIS A 353      -2.341  25.017 -12.143  1.00  0.98           C  
ATOM   5633  CE1 HIS A 353      -1.448  24.204 -10.311  1.00  0.98           C  
ATOM   5634  NE2 HIS A 353      -1.867  23.885 -11.527  1.00  0.98           N  
ATOM   5635  H   HIS A 353      -3.603  29.799 -11.689  1.00  0.98           H  
ATOM   5636  HA  HIS A 353      -4.500  27.258 -10.577  1.00  0.98           H  
ATOM   5637 1HB  HIS A 353      -2.790  27.680 -12.453  1.00  0.98           H  
ATOM   5638 2HB  HIS A 353      -1.660  28.075 -11.191  1.00  0.98           H  
ATOM   5639  HD1 HIS A 353      -1.408  25.977  -9.254  1.00  0.98           H  
ATOM   5640  HD2 HIS A 353      -2.729  24.965 -13.161  1.00  0.98           H  
ATOM   5641  HE1 HIS A 353      -1.007  23.599  -9.520  1.00  0.98           H  
ATOM   5642  N   PRO A 354      -3.486  27.365  -8.089  1.00  1.16           N  
ATOM   5643  CA  PRO A 354      -2.960  27.533  -6.746  1.00  1.16           C  
ATOM   5644  C   PRO A 354      -1.449  27.502  -6.785  1.00  1.16           C  
ATOM   5645  O   PRO A 354      -0.889  26.767  -7.598  1.00  1.16           O  
ATOM   5646  CB  PRO A 354      -3.496  26.303  -6.009  1.00  1.16           C  
ATOM   5647  CG  PRO A 354      -4.716  25.886  -6.799  1.00  1.16           C  
ATOM   5648  CD  PRO A 354      -4.376  26.208  -8.246  1.00  1.16           C  
ATOM   5649  HA  PRO A 354      -3.336  28.468  -6.311  1.00  1.16           H  
ATOM   5650 1HB  PRO A 354      -2.718  25.525  -5.965  1.00  1.16           H  
ATOM   5651 2HB  PRO A 354      -3.736  26.570  -4.969  1.00  1.16           H  
ATOM   5652 1HG  PRO A 354      -4.938  24.818  -6.636  1.00  1.16           H  
ATOM   5653 2HG  PRO A 354      -5.578  26.442  -6.434  1.00  1.16           H  
ATOM   5654 1HD  PRO A 354      -3.867  25.366  -8.709  1.00  1.16           H  
ATOM   5655 2HD  PRO A 354      -5.262  26.470  -8.762  1.00  1.16           H  
ATOM   5656  N   ASN A 355      -0.780  28.243  -5.898  1.00  1.41           N  
ATOM   5657  CA  ASN A 355       0.681  28.160  -5.802  1.00  1.41           C  
ATOM   5658  C   ASN A 355       0.957  27.051  -4.786  1.00  1.41           C  
ATOM   5659  O   ASN A 355       0.558  27.198  -3.635  1.00  1.41           O  
ATOM   5660  CB  ASN A 355       1.322  29.458  -5.326  1.00  1.41           C  
ATOM   5661  CG  ASN A 355       2.864  29.391  -5.374  1.00  1.41           C  
ATOM   5662  OD1 ASN A 355       3.405  28.685  -6.242  1.00  1.41           O  
ATOM   5663  ND2 ASN A 355       3.572  30.067  -4.479  1.00  1.41           N  
ATOM   5664  H   ASN A 355      -1.279  28.857  -5.265  1.00  1.41           H  
ATOM   5665  HA  ASN A 355       1.107  27.912  -6.762  1.00  1.41           H  
ATOM   5666 1HB  ASN A 355       0.990  30.276  -5.959  1.00  1.41           H  
ATOM   5667 2HB  ASN A 355       1.004  29.681  -4.306  1.00  1.41           H  
ATOM   5668 1HD2 ASN A 355       4.566  30.020  -4.501  1.00  1.41           H  
ATOM   5669 2HD2 ASN A 355       3.130  30.632  -3.742  1.00  1.41           H  
ATOM   5670  N   PRO A 356       1.512  25.888  -5.156  1.00  1.72           N  
ATOM   5671  CA  PRO A 356       1.717  24.805  -4.225  1.00  1.72           C  
ATOM   5672  C   PRO A 356       2.634  25.276  -3.101  1.00  1.72           C  
ATOM   5673  O   PRO A 356       3.608  26.014  -3.333  1.00  1.72           O  
ATOM   5674  CB  PRO A 356       2.376  23.727  -5.083  1.00  1.72           C  
ATOM   5675  CG  PRO A 356       1.990  24.073  -6.512  1.00  1.72           C  
ATOM   5676  CD  PRO A 356       1.947  25.591  -6.540  1.00  1.72           C  
ATOM   5677  HA  PRO A 356       0.747  24.471  -3.830  1.00  1.72           H  
ATOM   5678 1HB  PRO A 356       3.412  23.703  -4.878  1.00  1.72           H  
ATOM   5679 2HB  PRO A 356       1.986  22.743  -4.786  1.00  1.72           H  
ATOM   5680 1HG  PRO A 356       2.726  23.658  -7.218  1.00  1.72           H  
ATOM   5681 2HG  PRO A 356       1.018  23.624  -6.765  1.00  1.72           H  
ATOM   5682 1HD  PRO A 356       2.937  26.026  -6.737  1.00  1.72           H  
ATOM   5683 2HD  PRO A 356       1.222  25.863  -7.287  1.00  1.72           H  
ATOM   5684  N   ASP A 357       2.397  24.769  -1.897  1.00  2.05           N  
ATOM   5685  CA  ASP A 357       3.187  25.155  -0.729  1.00  2.05           C  
ATOM   5686  C   ASP A 357       4.539  24.461  -0.776  1.00  2.05           C  
ATOM   5687  O   ASP A 357       4.770  23.452  -0.111  1.00  2.05           O  
ATOM   5688  CB  ASP A 357       2.442  24.786   0.563  1.00  2.05           C  
ATOM   5689  CG  ASP A 357       3.080  25.343   1.864  1.00  2.05           C  
ATOM   5690  OD1 ASP A 357       3.855  26.269   1.791  1.00  2.05           O  
ATOM   5691  OD2 ASP A 357       2.761  24.831   2.917  1.00  2.05           O  
ATOM   5692  H   ASP A 357       1.617  24.142  -1.771  1.00  2.05           H  
ATOM   5693  HA  ASP A 357       3.346  26.233  -0.751  1.00  2.05           H  
ATOM   5694 1HB  ASP A 357       1.418  25.153   0.501  1.00  2.05           H  
ATOM   5695 2HB  ASP A 357       2.392  23.701   0.647  1.00  2.05           H  
ATOM   5696  N   GLY A 358       5.416  25.009  -1.607  1.00  2.34           N  
ATOM   5697  CA  GLY A 358       6.712  24.417  -1.879  1.00  2.34           C  
ATOM   5698  C   GLY A 358       6.756  23.849  -3.294  1.00  2.34           C  
ATOM   5699  O   GLY A 358       7.493  22.915  -3.561  1.00  2.34           O  
ATOM   5700  H   GLY A 358       5.108  25.838  -2.106  1.00  2.34           H  
ATOM   5701 1HA  GLY A 358       7.489  25.171  -1.756  1.00  2.34           H  
ATOM   5702 2HA  GLY A 358       6.913  23.627  -1.158  1.00  2.34           H  
ATOM   5703  N   GLY A 359       5.996  24.465  -4.205  1.00  2.54           N  
ATOM   5704  CA  GLY A 359       5.904  24.080  -5.623  1.00  2.54           C  
ATOM   5705  C   GLY A 359       7.200  24.077  -6.432  1.00  2.54           C  
ATOM   5706  O   GLY A 359       7.219  23.595  -7.565  1.00  2.54           O  
ATOM   5707  H   GLY A 359       5.383  25.211  -3.892  1.00  2.54           H  
ATOM   5708 1HA  GLY A 359       5.468  23.084  -5.680  1.00  2.54           H  
ATOM   5709 2HA  GLY A 359       5.197  24.749  -6.110  1.00  2.54           H  
ATOM   5710  N   ALA A 360       8.273  24.642  -5.898  1.00  2.65           N  
ATOM   5711  CA  ALA A 360       9.543  24.621  -6.609  1.00  2.65           C  
ATOM   5712  C   ALA A 360       9.944  23.175  -6.852  1.00  2.65           C  
ATOM   5713  O   ALA A 360       9.799  22.326  -5.970  1.00  2.65           O  
ATOM   5714  CB  ALA A 360      10.629  25.322  -5.809  1.00  2.65           C  
ATOM   5715  H   ALA A 360       8.205  25.044  -4.976  1.00  2.65           H  
ATOM   5716  HA  ALA A 360       9.412  25.116  -7.572  1.00  2.65           H  
ATOM   5717 1HB  ALA A 360      11.573  25.295  -6.358  1.00  2.65           H  
ATOM   5718 2HB  ALA A 360      10.342  26.359  -5.639  1.00  2.65           H  
ATOM   5719 3HB  ALA A 360      10.754  24.818  -4.851  1.00  2.65           H  
ATOM   5720  N   LYS A 361      10.568  22.881  -7.991  1.00  2.68           N  
ATOM   5721  CA  LYS A 361      10.958  21.492  -8.240  1.00  2.68           C  
ATOM   5722  C   LYS A 361      12.170  21.122  -7.410  1.00  2.68           C  
ATOM   5723  O   LYS A 361      12.494  19.954  -7.231  1.00  2.68           O  
ATOM   5724  CB  LYS A 361      11.213  21.234  -9.716  1.00  2.68           C  
ATOM   5725  CG  LYS A 361       9.999  21.426 -10.595  1.00  2.68           C  
ATOM   5726  CD  LYS A 361       8.880  20.459 -10.210  1.00  2.68           C  
ATOM   5727  CE  LYS A 361       7.676  20.589 -11.138  1.00  2.68           C  
ATOM   5728  NZ  LYS A 361       6.545  19.708 -10.707  1.00  2.68           N  
ATOM   5729  H   LYS A 361      10.718  23.589  -8.696  1.00  2.68           H  
ATOM   5730  HA  LYS A 361      10.136  20.844  -7.930  1.00  2.68           H  
ATOM   5731 1HB  LYS A 361      12.010  21.874 -10.076  1.00  2.68           H  
ATOM   5732 2HB  LYS A 361      11.533  20.211  -9.838  1.00  2.68           H  
ATOM   5733 1HG  LYS A 361       9.639  22.439 -10.469  1.00  2.68           H  
ATOM   5734 2HG  LYS A 361      10.272  21.268 -11.645  1.00  2.68           H  
ATOM   5735 1HD  LYS A 361       9.258  19.435 -10.257  1.00  2.68           H  
ATOM   5736 2HD  LYS A 361       8.559  20.662  -9.184  1.00  2.68           H  
ATOM   5737 1HE  LYS A 361       7.338  21.624 -11.141  1.00  2.68           H  
ATOM   5738 2HE  LYS A 361       7.976  20.313 -12.151  1.00  2.68           H  
ATOM   5739 1HZ  LYS A 361       5.765  19.819 -11.340  1.00  2.68           H  
ATOM   5740 2HZ  LYS A 361       6.843  18.743 -10.706  1.00  2.68           H  
ATOM   5741 3HZ  LYS A 361       6.260  19.970  -9.772  1.00  2.68           H  
ATOM   5742  N   GLU A 362      12.780  22.124  -6.793  1.00  2.66           N  
ATOM   5743  CA  GLU A 362      13.896  21.902  -5.902  1.00  2.66           C  
ATOM   5744  C   GLU A 362      13.424  21.138  -4.655  1.00  2.66           C  
ATOM   5745  O   GLU A 362      14.239  20.554  -3.938  1.00  2.66           O  
ATOM   5746  CB  GLU A 362      14.571  23.212  -5.508  1.00  2.66           C  
ATOM   5747  CG  GLU A 362      15.257  23.920  -6.665  1.00  2.66           C  
ATOM   5748  CD  GLU A 362      16.213  24.998  -6.216  1.00  2.66           C  
ATOM   5749  OE1 GLU A 362      16.280  25.271  -5.047  1.00  2.66           O  
ATOM   5750  OE2 GLU A 362      16.907  25.519  -7.059  1.00  2.66           O  
ATOM   5751  H   GLU A 362      12.462  23.064  -6.964  1.00  2.66           H  
ATOM   5752  HA  GLU A 362      14.633  21.285  -6.418  1.00  2.66           H  
ATOM   5753 1HB  GLU A 362      13.824  23.890  -5.093  1.00  2.66           H  
ATOM   5754 2HB  GLU A 362      15.307  23.025  -4.735  1.00  2.66           H  
ATOM   5755 1HG  GLU A 362      15.770  23.198  -7.280  1.00  2.66           H  
ATOM   5756 2HG  GLU A 362      14.484  24.375  -7.282  1.00  2.66           H  
ATOM   5757  N   SER A 363      12.103  21.167  -4.380  1.00  2.60           N  
ATOM   5758  CA  SER A 363      11.514  20.455  -3.250  1.00  2.60           C  
ATOM   5759  C   SER A 363      11.570  18.937  -3.465  1.00  2.60           C  
ATOM   5760  O   SER A 363      11.412  18.152  -2.523  1.00  2.60           O  
ATOM   5761  CB  SER A 363      10.071  20.871  -3.040  1.00  2.60           C  
ATOM   5762  OG  SER A 363       9.260  20.424  -4.088  1.00  2.60           O  
ATOM   5763  H   SER A 363      11.461  21.665  -4.995  1.00  2.60           H  
ATOM   5764  HA  SER A 363      12.085  20.698  -2.354  1.00  2.60           H  
ATOM   5765 1HB  SER A 363       9.713  20.457  -2.101  1.00  2.60           H  
ATOM   5766 2HB  SER A 363      10.003  21.956  -2.968  1.00  2.60           H  
ATOM   5767  HG  SER A 363       9.320  21.117  -4.784  1.00  2.60           H  
ATOM   5768  N   GLU A 364      11.811  18.502  -4.702  1.00  2.47           N  
ATOM   5769  CA  GLU A 364      11.912  17.087  -4.984  1.00  2.47           C  
ATOM   5770  C   GLU A 364      13.307  16.697  -4.520  1.00  2.47           C  
ATOM   5771  O   GLU A 364      14.261  16.703  -5.290  1.00  2.47           O  
ATOM   5772  CB  GLU A 364      11.698  16.796  -6.477  1.00  2.47           C  
ATOM   5773  CG  GLU A 364      10.292  17.157  -7.021  1.00  2.47           C  
ATOM   5774  CD  GLU A 364       9.162  16.253  -6.521  1.00  2.47           C  
ATOM   5775  OE1 GLU A 364       9.446  15.246  -5.909  1.00  2.47           O  
ATOM   5776  OE2 GLU A 364       8.020  16.586  -6.751  1.00  2.47           O  
ATOM   5777  H   GLU A 364      11.953  19.159  -5.467  1.00  2.47           H  
ATOM   5778  HA  GLU A 364      11.174  16.540  -4.398  1.00  2.47           H  
ATOM   5779 1HB  GLU A 364      12.429  17.348  -7.054  1.00  2.47           H  
ATOM   5780 2HB  GLU A 364      11.867  15.735  -6.671  1.00  2.47           H  
ATOM   5781 1HG  GLU A 364      10.071  18.190  -6.734  1.00  2.47           H  
ATOM   5782 2HG  GLU A 364      10.326  17.118  -8.111  1.00  2.47           H  
ATOM   5783  N   GLN A 365      13.404  16.379  -3.231  1.00  2.26           N  
ATOM   5784  CA  GLN A 365      14.665  16.139  -2.529  1.00  2.26           C  
ATOM   5785  C   GLN A 365      15.524  14.997  -3.079  1.00  2.26           C  
ATOM   5786  O   GLN A 365      16.736  14.991  -2.866  1.00  2.26           O  
ATOM   5787  CB  GLN A 365      14.387  15.859  -1.047  1.00  2.26           C  
ATOM   5788  CG  GLN A 365      13.883  17.064  -0.258  1.00  2.26           C  
ATOM   5789  CD  GLN A 365      13.598  16.739   1.205  1.00  2.26           C  
ATOM   5790  OE1 GLN A 365      13.347  15.585   1.573  1.00  2.26           O  
ATOM   5791  NE2 GLN A 365      13.636  17.763   2.054  1.00  2.26           N  
ATOM   5792  H   GLN A 365      12.535  16.434  -2.701  1.00  2.26           H  
ATOM   5793  HA  GLN A 365      15.252  17.054  -2.596  1.00  2.26           H  
ATOM   5794 1HB  GLN A 365      13.641  15.069  -0.964  1.00  2.26           H  
ATOM   5795 2HB  GLN A 365      15.297  15.499  -0.571  1.00  2.26           H  
ATOM   5796 1HG  GLN A 365      14.633  17.851  -0.299  1.00  2.26           H  
ATOM   5797 2HG  GLN A 365      12.959  17.414  -0.710  1.00  2.26           H  
ATOM   5798 1HE2 GLN A 365      13.456  17.615   3.028  1.00  2.26           H  
ATOM   5799 2HE2 GLN A 365      13.839  18.682   1.716  1.00  2.26           H  
ATOM   5800  N   GLU A 366      14.909  14.023  -3.739  1.00  1.99           N  
ATOM   5801  CA  GLU A 366      15.650  12.880  -4.274  1.00  1.99           C  
ATOM   5802  C   GLU A 366      16.350  13.246  -5.596  1.00  1.99           C  
ATOM   5803  O   GLU A 366      15.886  14.101  -6.344  1.00  1.99           O  
ATOM   5804  CB  GLU A 366      14.706  11.672  -4.414  1.00  1.99           C  
ATOM   5805  CG  GLU A 366      15.361  10.356  -4.857  1.00  1.99           C  
ATOM   5806  CD  GLU A 366      16.411   9.837  -3.926  1.00  1.99           C  
ATOM   5807  OE1 GLU A 366      16.147   8.902  -3.185  1.00  1.99           O  
ATOM   5808  OE2 GLU A 366      17.505  10.372  -3.974  1.00  1.99           O  
ATOM   5809  H   GLU A 366      13.913  14.095  -3.887  1.00  1.99           H  
ATOM   5810  HA  GLU A 366      16.426  12.612  -3.557  1.00  1.99           H  
ATOM   5811 1HB  GLU A 366      14.208  11.489  -3.462  1.00  1.99           H  
ATOM   5812 2HB  GLU A 366      13.928  11.907  -5.144  1.00  1.99           H  
ATOM   5813 1HG  GLU A 366      14.576   9.610  -4.938  1.00  1.99           H  
ATOM   5814 2HG  GLU A 366      15.774  10.465  -5.809  1.00  1.99           H  
ATOM   5815  N   ASP A 367      17.458  12.563  -5.897  1.00  1.69           N  
ATOM   5816  CA  ASP A 367      18.230  12.853  -7.119  1.00  1.69           C  
ATOM   5817  C   ASP A 367      17.882  11.915  -8.285  1.00  1.69           C  
ATOM   5818  O   ASP A 367      18.588  11.856  -9.294  1.00  1.69           O  
ATOM   5819  CB  ASP A 367      19.739  12.762  -6.856  1.00  1.69           C  
ATOM   5820  CG  ASP A 367      20.311  13.823  -5.875  1.00  1.69           C  
ATOM   5821  OD1 ASP A 367      19.914  14.975  -5.914  1.00  1.69           O  
ATOM   5822  OD2 ASP A 367      21.177  13.463  -5.116  1.00  1.69           O  
ATOM   5823  H   ASP A 367      17.750  11.827  -5.243  1.00  1.69           H  
ATOM   5824  HA  ASP A 367      17.998  13.871  -7.431  1.00  1.69           H  
ATOM   5825 1HB  ASP A 367      19.968  11.771  -6.458  1.00  1.69           H  
ATOM   5826 2HB  ASP A 367      20.269  12.857  -7.803  1.00  1.69           H  
ATOM   5827  N   ASP A 368      16.802  11.170  -8.123  1.00  1.43           N  
ATOM   5828  CA  ASP A 368      16.298  10.216  -9.106  1.00  1.43           C  
ATOM   5829  C   ASP A 368      15.465  10.986 -10.136  1.00  1.43           C  
ATOM   5830  O   ASP A 368      14.386  11.499  -9.808  1.00  1.43           O  
ATOM   5831  CB  ASP A 368      15.476   9.129  -8.383  1.00  1.43           C  
ATOM   5832  CG  ASP A 368      14.951   7.965  -9.251  1.00  1.43           C  
ATOM   5833  OD1 ASP A 368      15.089   8.002 -10.436  1.00  1.43           O  
ATOM   5834  OD2 ASP A 368      14.392   7.041  -8.688  1.00  1.43           O  
ATOM   5835  H   ASP A 368      16.291  11.291  -7.263  1.00  1.43           H  
ATOM   5836  HA  ASP A 368      17.139   9.747  -9.615  1.00  1.43           H  
ATOM   5837 1HB  ASP A 368      16.083   8.701  -7.584  1.00  1.43           H  
ATOM   5838 2HB  ASP A 368      14.615   9.603  -7.905  1.00  1.43           H  
ATOM   5839  N   MET A 369      16.033  11.148 -11.339  1.00  1.23           N  
ATOM   5840  CA  MET A 369      15.437  11.946 -12.411  1.00  1.23           C  
ATOM   5841  C   MET A 369      14.941  11.107 -13.598  1.00  1.23           C  
ATOM   5842  O   MET A 369      15.650  10.236 -14.111  1.00  1.23           O  
ATOM   5843  CB  MET A 369      16.456  12.991 -12.873  1.00  1.23           C  
ATOM   5844  CG  MET A 369      15.992  13.942 -13.964  1.00  1.23           C  
ATOM   5845  SD  MET A 369      17.257  15.183 -14.353  1.00  1.23           S  
ATOM   5846  CE  MET A 369      17.164  16.216 -12.898  1.00  1.23           C  
ATOM   5847  H   MET A 369      16.913  10.686 -11.507  1.00  1.23           H  
ATOM   5848  HA  MET A 369      14.572  12.463 -12.004  1.00  1.23           H  
ATOM   5849 1HB  MET A 369      16.773  13.589 -12.018  1.00  1.23           H  
ATOM   5850 2HB  MET A 369      17.332  12.477 -13.252  1.00  1.23           H  
ATOM   5851 1HG  MET A 369      15.760  13.384 -14.874  1.00  1.23           H  
ATOM   5852 2HG  MET A 369      15.082  14.455 -13.644  1.00  1.23           H  
ATOM   5853 1HE  MET A 369      17.873  17.033 -12.983  1.00  1.23           H  
ATOM   5854 2HE  MET A 369      16.160  16.622 -12.803  1.00  1.23           H  
ATOM   5855 3HE  MET A 369      17.393  15.621 -12.017  1.00  1.23           H  
ATOM   5856  N   VAL A 370      13.738  11.435 -14.050  1.00  1.12           N  
ATOM   5857  CA  VAL A 370      13.052  10.817 -15.176  1.00  1.12           C  
ATOM   5858  C   VAL A 370      13.065  11.758 -16.361  1.00  1.12           C  
ATOM   5859  O   VAL A 370      12.824  12.945 -16.191  1.00  1.12           O  
ATOM   5860  CB  VAL A 370      11.591  10.537 -14.794  1.00  1.12           C  
ATOM   5861  CG1 VAL A 370      10.825   9.951 -15.972  1.00  1.12           C  
ATOM   5862  CG2 VAL A 370      11.556   9.637 -13.591  1.00  1.12           C  
ATOM   5863  H   VAL A 370      13.235  12.156 -13.542  1.00  1.12           H  
ATOM   5864  HA  VAL A 370      13.559   9.889 -15.441  1.00  1.12           H  
ATOM   5865  HB  VAL A 370      11.121  11.469 -14.545  1.00  1.12           H  
ATOM   5866 1HG1 VAL A 370       9.785   9.787 -15.686  1.00  1.12           H  
ATOM   5867 2HG1 VAL A 370      10.853  10.643 -16.807  1.00  1.12           H  
ATOM   5868 3HG1 VAL A 370      11.273   9.006 -16.268  1.00  1.12           H  
ATOM   5869 1HG2 VAL A 370      10.524   9.462 -13.293  1.00  1.12           H  
ATOM   5870 2HG2 VAL A 370      12.036   8.688 -13.826  1.00  1.12           H  
ATOM   5871 3HG2 VAL A 370      12.093  10.124 -12.783  1.00  1.12           H  
ATOM   5872  N   PHE A 371      13.381  11.255 -17.547  1.00  1.08           N  
ATOM   5873  CA  PHE A 371      13.396  12.109 -18.733  1.00  1.08           C  
ATOM   5874  C   PHE A 371      12.267  11.763 -19.713  1.00  1.08           C  
ATOM   5875  O   PHE A 371      12.177  10.631 -20.193  1.00  1.08           O  
ATOM   5876  CB  PHE A 371      14.740  11.980 -19.435  1.00  1.08           C  
ATOM   5877  CG  PHE A 371      15.923  12.525 -18.662  1.00  1.08           C  
ATOM   5878  CD1 PHE A 371      16.571  11.770 -17.685  1.00  1.08           C  
ATOM   5879  CD2 PHE A 371      16.413  13.773 -18.946  1.00  1.08           C  
ATOM   5880  CE1 PHE A 371      17.675  12.279 -17.016  1.00  1.08           C  
ATOM   5881  CE2 PHE A 371      17.518  14.272 -18.287  1.00  1.08           C  
ATOM   5882  CZ  PHE A 371      18.146  13.533 -17.327  1.00  1.08           C  
ATOM   5883  H   PHE A 371      13.593  10.271 -17.633  1.00  1.08           H  
ATOM   5884  HA  PHE A 371      13.266  13.143 -18.421  1.00  1.08           H  
ATOM   5885 1HB  PHE A 371      14.933  10.935 -19.662  1.00  1.08           H  
ATOM   5886 2HB  PHE A 371      14.682  12.512 -20.371  1.00  1.08           H  
ATOM   5887  HD1 PHE A 371      16.203  10.771 -17.444  1.00  1.08           H  
ATOM   5888  HD2 PHE A 371      15.913  14.360 -19.710  1.00  1.08           H  
ATOM   5889  HE1 PHE A 371      18.171  11.681 -16.249  1.00  1.08           H  
ATOM   5890  HE2 PHE A 371      17.893  15.257 -18.529  1.00  1.08           H  
ATOM   5891  HZ  PHE A 371      19.012  13.941 -16.815  1.00  1.08           H  
ATOM   5892  N   GLU A 372      11.424  12.755 -20.018  1.00  1.10           N  
ATOM   5893  CA  GLU A 372      10.285  12.577 -20.929  1.00  1.10           C  
ATOM   5894  C   GLU A 372      10.354  13.595 -22.061  1.00  1.10           C  
ATOM   5895  O   GLU A 372      10.779  14.722 -21.848  1.00  1.10           O  
ATOM   5896  CB  GLU A 372       8.964  12.747 -20.172  1.00  1.10           C  
ATOM   5897  CG  GLU A 372       8.750  11.731 -19.046  1.00  1.10           C  
ATOM   5898  CD  GLU A 372       7.423  11.872 -18.346  1.00  1.10           C  
ATOM   5899  OE1 GLU A 372       6.644  12.690 -18.762  1.00  1.10           O  
ATOM   5900  OE2 GLU A 372       7.192  11.160 -17.398  1.00  1.10           O  
ATOM   5901  H   GLU A 372      11.567  13.660 -19.563  1.00  1.10           H  
ATOM   5902  HA  GLU A 372      10.327  11.577 -21.359  1.00  1.10           H  
ATOM   5903 1HB  GLU A 372       8.932  13.742 -19.725  1.00  1.10           H  
ATOM   5904 2HB  GLU A 372       8.127  12.673 -20.869  1.00  1.10           H  
ATOM   5905 1HG  GLU A 372       8.835  10.725 -19.456  1.00  1.10           H  
ATOM   5906 2HG  GLU A 372       9.545  11.865 -18.321  1.00  1.10           H  
ATOM   5907  N   GLU A 373       9.886  13.253 -23.251  1.00  1.16           N  
ATOM   5908  CA  GLU A 373      10.002  14.213 -24.352  1.00  1.16           C  
ATOM   5909  C   GLU A 373       8.856  15.222 -24.455  1.00  1.16           C  
ATOM   5910  O   GLU A 373       8.146  15.265 -25.458  1.00  1.16           O  
ATOM   5911  CB  GLU A 373      10.121  13.432 -25.667  1.00  1.16           C  
ATOM   5912  CG  GLU A 373      11.380  12.560 -25.757  1.00  1.16           C  
ATOM   5913  CD  GLU A 373      11.434  11.664 -26.977  1.00  1.16           C  
ATOM   5914  OE1 GLU A 373      10.458  11.593 -27.700  1.00  1.16           O  
ATOM   5915  OE2 GLU A 373      12.451  11.053 -27.191  1.00  1.16           O  
ATOM   5916  H   GLU A 373       9.500  12.333 -23.409  1.00  1.16           H  
ATOM   5917  HA  GLU A 373      10.918  14.766 -24.200  1.00  1.16           H  
ATOM   5918 1HB  GLU A 373       9.249  12.794 -25.797  1.00  1.16           H  
ATOM   5919 2HB  GLU A 373      10.145  14.137 -26.501  1.00  1.16           H  
ATOM   5920 1HG  GLU A 373      12.240  13.223 -25.782  1.00  1.16           H  
ATOM   5921 2HG  GLU A 373      11.453  11.952 -24.854  1.00  1.16           H  
ATOM   5922  N   PHE A 374       8.664  16.024 -23.397  1.00  1.23           N  
ATOM   5923  CA  PHE A 374       7.584  17.038 -23.358  1.00  1.23           C  
ATOM   5924  C   PHE A 374       6.201  16.513 -23.717  1.00  1.23           C  
ATOM   5925  O   PHE A 374       5.345  17.264 -24.188  1.00  1.23           O  
ATOM   5926  CB  PHE A 374       7.929  18.222 -24.253  1.00  1.23           C  
ATOM   5927  CG  PHE A 374       8.971  19.009 -23.672  1.00  1.23           C  
ATOM   5928  CD1 PHE A 374      10.266  18.779 -23.958  1.00  1.23           C  
ATOM   5929  CD2 PHE A 374       8.635  20.017 -22.800  1.00  1.23           C  
ATOM   5930  CE1 PHE A 374      11.226  19.525 -23.363  1.00  1.23           C  
ATOM   5931  CE2 PHE A 374       9.589  20.767 -22.205  1.00  1.23           C  
ATOM   5932  CZ  PHE A 374      10.888  20.506 -22.482  1.00  1.23           C  
ATOM   5933  H   PHE A 374       9.317  15.909 -22.625  1.00  1.23           H  
ATOM   5934  HA  PHE A 374       7.526  17.415 -22.336  1.00  1.23           H  
ATOM   5935 1HB  PHE A 374       8.253  17.876 -25.233  1.00  1.23           H  
ATOM   5936 2HB  PHE A 374       7.052  18.854 -24.392  1.00  1.23           H  
ATOM   5937  HD1 PHE A 374      10.533  17.980 -24.648  1.00  1.23           H  
ATOM   5938  HD2 PHE A 374       7.586  20.196 -22.593  1.00  1.23           H  
ATOM   5939  HE1 PHE A 374      12.272  19.342 -23.577  1.00  1.23           H  
ATOM   5940  HE2 PHE A 374       9.327  21.555 -21.511  1.00  1.23           H  
ATOM   5941  HZ  PHE A 374      11.661  21.077 -22.010  1.00  1.23           H  
ATOM   5942  N   ALA A 375       5.979  15.230 -23.509  1.00  1.30           N  
ATOM   5943  CA  ALA A 375       4.722  14.632 -23.873  1.00  1.30           C  
ATOM   5944  C   ALA A 375       3.576  15.203 -23.069  1.00  1.30           C  
ATOM   5945  O   ALA A 375       3.707  15.448 -21.868  1.00  1.30           O  
ATOM   5946  CB  ALA A 375       4.792  13.131 -23.680  1.00  1.30           C  
ATOM   5947  H   ALA A 375       6.710  14.663 -23.109  1.00  1.30           H  
ATOM   5948  HA  ALA A 375       4.537  14.851 -24.924  1.00  1.30           H  
ATOM   5949 1HB  ALA A 375       3.845  12.684 -23.985  1.00  1.30           H  
ATOM   5950 2HB  ALA A 375       5.601  12.726 -24.286  1.00  1.30           H  
ATOM   5951 3HB  ALA A 375       4.979  12.908 -22.629  1.00  1.30           H  
ATOM   5952  N   ARG A 376       2.440  15.353 -23.730  1.00  1.35           N  
ATOM   5953  CA  ARG A 376       1.202  15.754 -23.087  1.00  1.35           C  
ATOM   5954  C   ARG A 376       0.172  14.734 -23.505  1.00  1.35           C  
ATOM   5955  O   ARG A 376       0.290  14.151 -24.582  1.00  1.35           O  
ATOM   5956  CB  ARG A 376       0.740  17.150 -23.483  1.00  1.35           C  
ATOM   5957  CG  ARG A 376       1.633  18.292 -23.063  1.00  1.35           C  
ATOM   5958  CD  ARG A 376       1.011  19.612 -23.389  1.00  1.35           C  
ATOM   5959  NE  ARG A 376       1.899  20.731 -23.090  1.00  1.35           N  
ATOM   5960  CZ  ARG A 376       2.044  21.323 -21.875  1.00  1.35           C  
ATOM   5961  NH1 ARG A 376       1.380  20.909 -20.811  1.00  1.35           N  
ATOM   5962  NH2 ARG A 376       2.880  22.319 -21.735  1.00  1.35           N  
ATOM   5963  H   ARG A 376       2.431  15.164 -24.721  1.00  1.35           H  
ATOM   5964  HA  ARG A 376       1.319  15.717 -22.003  1.00  1.35           H  
ATOM   5965 1HB  ARG A 376       0.662  17.205 -24.556  1.00  1.35           H  
ATOM   5966 2HB  ARG A 376      -0.254  17.339 -23.065  1.00  1.35           H  
ATOM   5967 1HG  ARG A 376       1.770  18.237 -21.991  1.00  1.35           H  
ATOM   5968 2HG  ARG A 376       2.600  18.216 -23.563  1.00  1.35           H  
ATOM   5969 1HD  ARG A 376       0.759  19.643 -24.450  1.00  1.35           H  
ATOM   5970 2HD  ARG A 376       0.102  19.728 -22.795  1.00  1.35           H  
ATOM   5971  HE  ARG A 376       2.456  21.094 -23.851  1.00  1.35           H  
ATOM   5972 1HH1 ARG A 376       0.726  20.112 -20.866  1.00  1.35           H  
ATOM   5973 2HH1 ARG A 376       1.550  21.368 -19.886  1.00  1.35           H  
ATOM   5974 1HH2 ARG A 376       3.408  22.665 -22.518  1.00  1.35           H  
ATOM   5975 2HH2 ARG A 376       2.996  22.727 -20.796  1.00  1.35           H  
ATOM   5976  N   ASP A 377      -0.835  14.523 -22.682  1.00  1.42           N  
ATOM   5977  CA  ASP A 377      -1.873  13.566 -23.021  1.00  1.42           C  
ATOM   5978  C   ASP A 377      -2.965  14.218 -23.884  1.00  1.42           C  
ATOM   5979  O   ASP A 377      -3.479  15.270 -23.496  1.00  1.42           O  
ATOM   5980  CB  ASP A 377      -2.455  12.977 -21.741  1.00  1.42           C  
ATOM   5981  CG  ASP A 377      -1.447  12.063 -21.024  1.00  1.42           C  
ATOM   5982  OD1 ASP A 377      -0.939  11.164 -21.655  1.00  1.42           O  
ATOM   5983  OD2 ASP A 377      -1.166  12.299 -19.873  1.00  1.42           O  
ATOM   5984  H   ASP A 377      -0.882  15.029 -21.805  1.00  1.42           H  
ATOM   5985  HA  ASP A 377      -1.387  12.755 -23.542  1.00  1.42           H  
ATOM   5986 1HB  ASP A 377      -2.754  13.780 -21.064  1.00  1.42           H  
ATOM   5987 2HB  ASP A 377      -3.356  12.403 -21.976  1.00  1.42           H  
ATOM   5988  N   PRO A 378      -3.214  13.732 -25.118  1.00  1.55           N  
ATOM   5989  CA  PRO A 378      -4.193  14.256 -26.051  1.00  1.55           C  
ATOM   5990  C   PRO A 378      -5.597  13.913 -25.604  1.00  1.55           C  
ATOM   5991  O   PRO A 378      -5.817  12.892 -24.951  1.00  1.55           O  
ATOM   5992  CB  PRO A 378      -3.839  13.542 -27.359  1.00  1.55           C  
ATOM   5993  CG  PRO A 378      -3.214  12.241 -26.930  1.00  1.55           C  
ATOM   5994  CD  PRO A 378      -2.470  12.558 -25.640  1.00  1.55           C  
ATOM   5995  HA  PRO A 378      -4.074  15.336 -26.162  1.00  1.55           H  
ATOM   5996 1HB  PRO A 378      -4.758  13.398 -27.956  1.00  1.55           H  
ATOM   5997 2HB  PRO A 378      -3.165  14.174 -27.957  1.00  1.55           H  
ATOM   5998 1HG  PRO A 378      -3.998  11.481 -26.795  1.00  1.55           H  
ATOM   5999 2HG  PRO A 378      -2.546  11.868 -27.724  1.00  1.55           H  
ATOM   6000 1HD  PRO A 378      -2.571  11.690 -24.969  1.00  1.55           H  
ATOM   6001 2HD  PRO A 378      -1.421  12.816 -25.856  1.00  1.55           H  
ATOM   6002  N   LEU A 379      -6.549  14.718 -26.040  1.00  1.77           N  
ATOM   6003  CA  LEU A 379      -7.954  14.460 -25.771  1.00  1.77           C  
ATOM   6004  C   LEU A 379      -8.396  13.154 -26.405  1.00  1.77           C  
ATOM   6005  O   LEU A 379      -7.943  12.790 -27.493  1.00  1.77           O  
ATOM   6006  CB  LEU A 379      -8.823  15.609 -26.300  1.00  1.77           C  
ATOM   6007  CG  LEU A 379      -8.645  16.949 -25.590  1.00  1.77           C  
ATOM   6008  CD1 LEU A 379      -9.460  18.000 -26.306  1.00  1.77           C  
ATOM   6009  CD2 LEU A 379      -9.047  16.826 -24.160  1.00  1.77           C  
ATOM   6010  H   LEU A 379      -6.287  15.556 -26.550  1.00  1.77           H  
ATOM   6011  HA  LEU A 379      -8.093  14.379 -24.694  1.00  1.77           H  
ATOM   6012 1HB  LEU A 379      -8.579  15.764 -27.352  1.00  1.77           H  
ATOM   6013 2HB  LEU A 379      -9.872  15.314 -26.230  1.00  1.77           H  
ATOM   6014  HG  LEU A 379      -7.623  17.228 -25.621  1.00  1.77           H  
ATOM   6015 1HD1 LEU A 379      -9.320  18.965 -25.816  1.00  1.77           H  
ATOM   6016 2HD1 LEU A 379      -9.141  18.061 -27.330  1.00  1.77           H  
ATOM   6017 3HD1 LEU A 379     -10.513  17.725 -26.276  1.00  1.77           H  
ATOM   6018 1HD2 LEU A 379      -8.899  17.783 -23.653  1.00  1.77           H  
ATOM   6019 2HD2 LEU A 379     -10.091  16.534 -24.095  1.00  1.77           H  
ATOM   6020 3HD2 LEU A 379      -8.435  16.076 -23.699  1.00  1.77           H  
ATOM   6021  N   LYS A 380      -9.295  12.456 -25.721  1.00  2.14           N  
ATOM   6022  CA  LYS A 380      -9.817  11.185 -26.201  1.00  2.14           C  
ATOM   6023  C   LYS A 380     -10.931  11.441 -27.195  1.00  2.14           C  
ATOM   6024  O   LYS A 380     -11.514  12.525 -27.214  1.00  2.14           O  
ATOM   6025  CB  LYS A 380     -10.329  10.341 -25.035  1.00  2.14           C  
ATOM   6026  CG  LYS A 380      -9.274  10.039 -23.966  1.00  2.14           C  
ATOM   6027  CD  LYS A 380      -8.137   9.188 -24.501  1.00  2.14           C  
ATOM   6028  CE  LYS A 380      -7.189   8.773 -23.375  1.00  2.14           C  
ATOM   6029  NZ  LYS A 380      -6.393   9.927 -22.853  1.00  2.14           N  
ATOM   6030  H   LYS A 380      -9.611  12.810 -24.829  1.00  2.14           H  
ATOM   6031  HA  LYS A 380      -9.019  10.646 -26.713  1.00  2.14           H  
ATOM   6032 1HB  LYS A 380     -11.159  10.854 -24.550  1.00  2.14           H  
ATOM   6033 2HB  LYS A 380     -10.706   9.390 -25.410  1.00  2.14           H  
ATOM   6034 1HG  LYS A 380      -8.852  10.981 -23.600  1.00  2.14           H  
ATOM   6035 2HG  LYS A 380      -9.738   9.524 -23.125  1.00  2.14           H  
ATOM   6036 1HD  LYS A 380      -8.535   8.298 -24.989  1.00  2.14           H  
ATOM   6037 2HD  LYS A 380      -7.573   9.768 -25.236  1.00  2.14           H  
ATOM   6038 1HE  LYS A 380      -7.773   8.351 -22.559  1.00  2.14           H  
ATOM   6039 2HE  LYS A 380      -6.504   8.014 -23.749  1.00  2.14           H  
ATOM   6040 1HZ  LYS A 380      -5.780   9.626 -22.119  1.00  2.14           H  
ATOM   6041 2HZ  LYS A 380      -5.841  10.320 -23.604  1.00  2.14           H  
ATOM   6042 3HZ  LYS A 380      -6.999  10.675 -22.481  1.00  2.14           H  
ATOM   6043  N   GLY A 381     -11.247  10.443 -28.009  1.00  2.69           N  
ATOM   6044  CA  GLY A 381     -12.260  10.617 -29.040  1.00  2.69           C  
ATOM   6045  C   GLY A 381     -11.757  11.651 -30.039  1.00  2.69           C  
ATOM   6046  O   GLY A 381     -10.639  11.512 -30.544  1.00  2.69           O  
ATOM   6047  H   GLY A 381     -10.752   9.566 -27.940  1.00  2.69           H  
ATOM   6048 1HA  GLY A 381     -12.452   9.670 -29.544  1.00  2.69           H  
ATOM   6049 2HA  GLY A 381     -13.194  10.955 -28.592  1.00  2.69           H  
ATOM   6050  N   GLU A 382     -12.563  12.667 -30.340  1.00  3.45           N  
ATOM   6051  CA  GLU A 382     -12.148  13.676 -31.310  1.00  3.45           C  
ATOM   6052  C   GLU A 382     -12.413  15.102 -30.837  1.00  3.45           C  
ATOM   6053  O   GLU A 382     -13.372  15.369 -30.111  1.00  3.45           O  
ATOM   6054  CB  GLU A 382     -12.856  13.456 -32.658  1.00  3.45           C  
ATOM   6055  CG  GLU A 382     -12.549  12.111 -33.351  1.00  3.45           C  
ATOM   6056  CD  GLU A 382     -13.217  11.959 -34.708  1.00  3.45           C  
ATOM   6057  OE1 GLU A 382     -13.899  12.866 -35.121  1.00  3.45           O  
ATOM   6058  OE2 GLU A 382     -13.037  10.933 -35.326  1.00  3.45           O  
ATOM   6059  H   GLU A 382     -13.463  12.743 -29.887  1.00  3.45           H  
ATOM   6060  HA  GLU A 382     -11.074  13.578 -31.465  1.00  3.45           H  
ATOM   6061 1HB  GLU A 382     -13.934  13.520 -32.515  1.00  3.45           H  
ATOM   6062 2HB  GLU A 382     -12.574  14.256 -33.346  1.00  3.45           H  
ATOM   6063 1HG  GLU A 382     -11.470  12.019 -33.474  1.00  3.45           H  
ATOM   6064 2HG  GLU A 382     -12.880  11.299 -32.708  1.00  3.45           H  
ATOM   6065  N   LEU A 383     -11.568  16.014 -31.300  1.00  4.37           N  
ATOM   6066  CA  LEU A 383     -11.708  17.450 -31.080  1.00  4.37           C  
ATOM   6067  C   LEU A 383     -12.530  18.028 -32.219  1.00  4.37           C  
ATOM   6068  O   LEU A 383     -12.224  17.780 -33.386  1.00  4.37           O  
ATOM   6069  CB  LEU A 383     -10.330  18.127 -31.010  1.00  4.37           C  
ATOM   6070  CG  LEU A 383     -10.323  19.661 -30.846  1.00  4.37           C  
ATOM   6071  CD1 LEU A 383     -10.898  20.034 -29.501  1.00  4.37           C  
ATOM   6072  CD2 LEU A 383      -8.902  20.186 -31.006  1.00  4.37           C  
ATOM   6073  H   LEU A 383     -10.800  15.687 -31.867  1.00  4.37           H  
ATOM   6074  HA  LEU A 383     -12.240  17.620 -30.143  1.00  4.37           H  
ATOM   6075 1HB  LEU A 383      -9.812  17.718 -30.153  1.00  4.37           H  
ATOM   6076 2HB  LEU A 383      -9.767  17.881 -31.909  1.00  4.37           H  
ATOM   6077  HG  LEU A 383     -10.936  20.094 -31.587  1.00  4.37           H  
ATOM   6078 1HD1 LEU A 383     -10.910  21.119 -29.395  1.00  4.37           H  
ATOM   6079 2HD1 LEU A 383     -11.914  19.654 -29.421  1.00  4.37           H  
ATOM   6080 3HD1 LEU A 383     -10.292  19.603 -28.717  1.00  4.37           H  
ATOM   6081 1HD2 LEU A 383      -8.891  21.274 -30.903  1.00  4.37           H  
ATOM   6082 2HD2 LEU A 383      -8.282  19.758 -30.257  1.00  4.37           H  
ATOM   6083 3HD2 LEU A 383      -8.519  19.917 -31.992  1.00  4.37           H  
ATOM   6084  N   GLN A 384     -13.561  18.804 -31.897  1.00  5.36           N  
ATOM   6085  CA  GLN A 384     -14.456  19.380 -32.905  1.00  5.36           C  
ATOM   6086  C   GLN A 384     -13.774  20.294 -33.932  1.00  5.36           C  
ATOM   6087  O   GLN A 384     -14.330  20.569 -34.989  1.00  5.36           O  
ATOM   6088  CB  GLN A 384     -15.597  20.151 -32.240  1.00  5.36           C  
ATOM   6089  CG  GLN A 384     -15.198  21.435 -31.474  1.00  5.36           C  
ATOM   6090  CD  GLN A 384     -14.950  21.199 -30.009  1.00  5.36           C  
ATOM   6091  OE1 GLN A 384     -14.465  20.150 -29.585  1.00  5.36           O  
ATOM   6092  NE2 GLN A 384     -15.325  22.182 -29.212  1.00  5.36           N  
ATOM   6093  H   GLN A 384     -13.752  18.975 -30.919  1.00  5.36           H  
ATOM   6094  HA  GLN A 384     -14.898  18.550 -33.460  1.00  5.36           H  
ATOM   6095 1HB  GLN A 384     -16.327  20.407 -32.987  1.00  5.36           H  
ATOM   6096 2HB  GLN A 384     -16.095  19.496 -31.527  1.00  5.36           H  
ATOM   6097 1HG  GLN A 384     -14.288  21.836 -31.897  1.00  5.36           H  
ATOM   6098 2HG  GLN A 384     -15.966  22.173 -31.560  1.00  5.36           H  
ATOM   6099 1HE2 GLN A 384     -15.222  22.110 -28.196  1.00  5.36           H  
ATOM   6100 2HE2 GLN A 384     -15.729  23.009 -29.595  1.00  5.36           H  
ATOM   6101  N   ALA A 385     -12.567  20.754 -33.619  1.00  6.34           N  
ATOM   6102  CA  ALA A 385     -11.782  21.601 -34.504  1.00  6.34           C  
ATOM   6103  C   ALA A 385     -11.077  20.774 -35.588  1.00  6.34           C  
ATOM   6104  O   ALA A 385     -10.477  21.334 -36.505  1.00  6.34           O  
ATOM   6105  CB  ALA A 385     -10.754  22.377 -33.700  1.00  6.34           C  
ATOM   6106  H   ALA A 385     -12.188  20.491 -32.727  1.00  6.34           H  
ATOM   6107  HA  ALA A 385     -12.462  22.299 -34.996  1.00  6.34           H  
ATOM   6108 1HB  ALA A 385     -10.186  23.030 -34.362  1.00  6.34           H  
ATOM   6109 2HB  ALA A 385     -11.262  22.973 -32.948  1.00  6.34           H  
ATOM   6110 3HB  ALA A 385     -10.079  21.688 -33.217  1.00  6.34           H  
ATOM   6111  N   GLU A 386     -11.128  19.441 -35.455  1.00  7.25           N  
ATOM   6112  CA  GLU A 386     -10.503  18.484 -36.367  1.00  7.25           C  
ATOM   6113  C   GLU A 386      -9.025  18.748 -36.648  1.00  7.25           C  
ATOM   6114  O   GLU A 386      -8.583  18.673 -37.796  1.00  7.25           O  
ATOM   6115  CB  GLU A 386     -11.272  18.423 -37.691  1.00  7.25           C  
ATOM   6116  CG  GLU A 386     -12.730  17.950 -37.559  1.00  7.25           C  
ATOM   6117  CD  GLU A 386     -13.438  17.779 -38.898  1.00  7.25           C  
ATOM   6118  OE1 GLU A 386     -12.851  18.093 -39.907  1.00  7.25           O  
ATOM   6119  OE2 GLU A 386     -14.558  17.321 -38.904  1.00  7.25           O  
ATOM   6120  H   GLU A 386     -11.646  19.043 -34.676  1.00  7.25           H  
ATOM   6121  HA  GLU A 386     -10.573  17.501 -35.899  1.00  7.25           H  
ATOM   6122 1HB  GLU A 386     -11.280  19.407 -38.157  1.00  7.25           H  
ATOM   6123 2HB  GLU A 386     -10.762  17.744 -38.374  1.00  7.25           H  
ATOM   6124 1HG  GLU A 386     -12.743  16.999 -37.028  1.00  7.25           H  
ATOM   6125 2HG  GLU A 386     -13.277  18.676 -36.954  1.00  7.25           H  
ATOM   6126  N   GLU A 387      -8.249  19.028 -35.608  1.00  8.06           N  
ATOM   6127  CA  GLU A 387      -6.827  19.265 -35.788  1.00  8.06           C  
ATOM   6128  C   GLU A 387      -6.096  17.935 -35.978  1.00  8.06           C  
ATOM   6129  O   GLU A 387      -6.476  16.920 -35.388  1.00  8.06           O  
ATOM   6130  CB  GLU A 387      -6.274  20.067 -34.612  1.00  8.06           C  
ATOM   6131  CG  GLU A 387      -6.874  21.478 -34.529  1.00  8.06           C  
ATOM   6132  CD  GLU A 387      -6.278  22.334 -33.453  1.00  8.06           C  
ATOM   6133  OE1 GLU A 387      -5.391  21.875 -32.789  1.00  8.06           O  
ATOM   6134  OE2 GLU A 387      -6.647  23.494 -33.340  1.00  8.06           O  
ATOM   6135  H   GLU A 387      -8.661  19.084 -34.691  1.00  8.06           H  
ATOM   6136  HA  GLU A 387      -6.688  19.857 -36.693  1.00  8.06           H  
ATOM   6137 1HB  GLU A 387      -6.490  19.547 -33.677  1.00  8.06           H  
ATOM   6138 2HB  GLU A 387      -5.190  20.153 -34.702  1.00  8.06           H  
ATOM   6139 1HG  GLU A 387      -6.734  21.974 -35.490  1.00  8.06           H  
ATOM   6140 2HG  GLU A 387      -7.944  21.385 -34.362  1.00  8.06           H  
ATOM   6141  N   LYS A 388      -5.048  17.955 -36.799  1.00  8.78           N  
ATOM   6142  CA  LYS A 388      -4.258  16.765 -37.121  1.00  8.78           C  
ATOM   6143  C   LYS A 388      -3.157  16.428 -36.121  1.00  8.78           C  
ATOM   6144  O   LYS A 388      -2.595  17.311 -35.481  1.00  8.78           O  
ATOM   6145  CB  LYS A 388      -3.594  16.935 -38.490  1.00  8.78           C  
ATOM   6146  CG  LYS A 388      -4.530  17.026 -39.674  1.00  8.78           C  
ATOM   6147  CD  LYS A 388      -3.719  17.149 -40.962  1.00  8.78           C  
ATOM   6148  CE  LYS A 388      -4.604  17.227 -42.192  1.00  8.78           C  
ATOM   6149  NZ  LYS A 388      -3.793  17.356 -43.434  1.00  8.78           N  
ATOM   6150  H   LYS A 388      -4.801  18.833 -37.233  1.00  8.78           H  
ATOM   6151  HA  LYS A 388      -4.939  15.914 -37.161  1.00  8.78           H  
ATOM   6152 1HB  LYS A 388      -2.969  17.830 -38.485  1.00  8.78           H  
ATOM   6153 2HB  LYS A 388      -2.944  16.094 -38.686  1.00  8.78           H  
ATOM   6154 1HG  LYS A 388      -5.152  16.131 -39.720  1.00  8.78           H  
ATOM   6155 2HG  LYS A 388      -5.179  17.896 -39.567  1.00  8.78           H  
ATOM   6156 1HD  LYS A 388      -3.093  18.044 -40.914  1.00  8.78           H  
ATOM   6157 2HD  LYS A 388      -3.062  16.282 -41.056  1.00  8.78           H  
ATOM   6158 1HE  LYS A 388      -5.208  16.323 -42.256  1.00  8.78           H  
ATOM   6159 2HE  LYS A 388      -5.265  18.090 -42.108  1.00  8.78           H  
ATOM   6160 1HZ  LYS A 388      -4.406  17.403 -44.236  1.00  8.78           H  
ATOM   6161 2HZ  LYS A 388      -3.233  18.200 -43.386  1.00  8.78           H  
ATOM   6162 3HZ  LYS A 388      -3.180  16.554 -43.521  1.00  8.78           H  
ATOM   6163  N   GLU A 389      -2.778  15.140 -36.090  1.00  9.38           N  
ATOM   6164  CA  GLU A 389      -1.626  14.655 -35.311  1.00  9.38           C  
ATOM   6165  C   GLU A 389      -0.359  14.744 -36.173  1.00  9.38           C  
ATOM   6166  O   GLU A 389       0.755  14.472 -35.733  1.00  9.38           O  
ATOM   6167  CB  GLU A 389      -1.840  13.201 -34.884  1.00  9.38           C  
ATOM   6168  CG  GLU A 389      -3.042  12.955 -33.976  1.00  9.38           C  
ATOM   6169  CD  GLU A 389      -2.930  13.599 -32.621  1.00  9.38           C  
ATOM   6170  OE1 GLU A 389      -1.856  13.661 -32.082  1.00  9.38           O  
ATOM   6171  OE2 GLU A 389      -3.951  14.035 -32.123  1.00  9.38           O  
ATOM   6172  H   GLU A 389      -3.310  14.466 -36.625  1.00  9.38           H  
ATOM   6173  HA  GLU A 389      -1.499  15.285 -34.430  1.00  9.38           H  
ATOM   6174 1HB  GLU A 389      -1.963  12.580 -35.773  1.00  9.38           H  
ATOM   6175 2HB  GLU A 389      -0.952  12.845 -34.362  1.00  9.38           H  
ATOM   6176 1HG  GLU A 389      -3.935  13.339 -34.471  1.00  9.38           H  
ATOM   6177 2HG  GLU A 389      -3.168  11.880 -33.850  1.00  9.38           H  
ATOM   6178  N   GLU A 390      -0.584  15.155 -37.413  1.00  9.85           N  
ATOM   6179  CA  GLU A 390       0.381  15.351 -38.483  1.00  9.85           C  
ATOM   6180  C   GLU A 390       0.465  16.845 -38.757  1.00  9.85           C  
ATOM   6181  O   GLU A 390       0.563  17.283 -39.901  1.00  9.85           O  
ATOM   6182  CB  GLU A 390      -0.052  14.604 -39.748  1.00  9.85           C  
ATOM   6183  CG  GLU A 390      -0.127  13.085 -39.600  1.00  9.85           C  
ATOM   6184  CD  GLU A 390      -0.467  12.371 -40.898  1.00  9.85           C  
ATOM   6185  OE1 GLU A 390      -0.727  13.036 -41.875  1.00  9.85           O  
ATOM   6186  OE2 GLU A 390      -0.464  11.161 -40.904  1.00  9.85           O  
ATOM   6187  H   GLU A 390      -1.541  15.353 -37.635  1.00  9.85           H  
ATOM   6188  HA  GLU A 390       1.361  14.996 -38.160  1.00  9.85           H  
ATOM   6189 1HB  GLU A 390      -1.035  14.958 -40.057  1.00  9.85           H  
ATOM   6190 2HB  GLU A 390       0.643  14.827 -40.557  1.00  9.85           H  
ATOM   6191 1HG  GLU A 390       0.834  12.720 -39.237  1.00  9.85           H  
ATOM   6192 2HG  GLU A 390      -0.880  12.845 -38.850  1.00  9.85           H  
ATOM   6193  N   GLU A 391       0.357  17.621 -37.689  1.00 10.19           N  
ATOM   6194  CA  GLU A 391       0.340  19.072 -37.743  1.00 10.19           C  
ATOM   6195  C   GLU A 391       1.525  19.602 -38.549  1.00 10.19           C  
ATOM   6196  O   GLU A 391       2.683  19.241 -38.304  1.00 10.19           O  
ATOM   6197  CB  GLU A 391       0.355  19.636 -36.314  1.00 10.19           C  
ATOM   6198  CG  GLU A 391       0.168  21.152 -36.188  1.00 10.19           C  
ATOM   6199  CD  GLU A 391       0.170  21.631 -34.734  1.00 10.19           C  
ATOM   6200  OE1 GLU A 391       0.472  20.837 -33.863  1.00 10.19           O  
ATOM   6201  OE2 GLU A 391      -0.141  22.781 -34.502  1.00 10.19           O  
ATOM   6202  H   GLU A 391       0.282  17.168 -36.787  1.00 10.19           H  
ATOM   6203  HA  GLU A 391      -0.581  19.389 -38.235  1.00 10.19           H  
ATOM   6204 1HB  GLU A 391      -0.434  19.154 -35.732  1.00 10.19           H  
ATOM   6205 2HB  GLU A 391       1.305  19.384 -35.840  1.00 10.19           H  
ATOM   6206 1HG  GLU A 391       0.955  21.650 -36.714  1.00 10.19           H  
ATOM   6207 2HG  GLU A 391      -0.774  21.432 -36.660  1.00 10.19           H  
ATOM   6208  N   GLU A 392       1.215  20.535 -39.457  1.00 10.45           N  
ATOM   6209  CA  GLU A 392       2.154  21.170 -40.390  1.00 10.45           C  
ATOM   6210  C   GLU A 392       3.303  21.894 -39.690  1.00 10.45           C  
ATOM   6211  O   GLU A 392       4.351  22.140 -40.282  1.00 10.45           O  
ATOM   6212  CB  GLU A 392       1.404  22.194 -41.254  1.00 10.45           C  
ATOM   6213  CG  GLU A 392       0.379  21.622 -42.250  1.00 10.45           C  
ATOM   6214  CD  GLU A 392       0.987  20.846 -43.402  1.00 10.45           C  
ATOM   6215  OE1 GLU A 392       1.860  21.370 -44.057  1.00 10.45           O  
ATOM   6216  OE2 GLU A 392       0.565  19.737 -43.632  1.00 10.45           O  
ATOM   6217  H   GLU A 392       0.239  20.777 -39.547  1.00 10.45           H  
ATOM   6218  HA  GLU A 392       2.574  20.396 -41.030  1.00 10.45           H  
ATOM   6219 1HB  GLU A 392       0.886  22.893 -40.610  1.00 10.45           H  
ATOM   6220 2HB  GLU A 392       2.127  22.771 -41.829  1.00 10.45           H  
ATOM   6221 1HG  GLU A 392      -0.296  20.961 -41.704  1.00 10.45           H  
ATOM   6222 2HG  GLU A 392      -0.216  22.449 -42.647  1.00 10.45           H  
ATOM   6223  N   ASP A 393       3.093  22.239 -38.428  1.00 10.66           N  
ATOM   6224  CA  ASP A 393       4.067  22.952 -37.624  1.00 10.66           C  
ATOM   6225  C   ASP A 393       5.380  22.164 -37.471  1.00 10.66           C  
ATOM   6226  O   ASP A 393       6.428  22.784 -37.281  1.00 10.66           O  
ATOM   6227  CB  ASP A 393       3.484  23.254 -36.236  1.00 10.66           C  
ATOM   6228  CG  ASP A 393       4.248  24.336 -35.467  1.00 10.66           C  
ATOM   6229  OD1 ASP A 393       4.232  25.471 -35.901  1.00 10.66           O  
ATOM   6230  OD2 ASP A 393       4.847  24.021 -34.471  1.00 10.66           O  
ATOM   6231  H   ASP A 393       2.207  21.992 -38.018  1.00 10.66           H  
ATOM   6232  HA  ASP A 393       4.292  23.896 -38.117  1.00 10.66           H  
ATOM   6233 1HB  ASP A 393       2.445  23.574 -36.342  1.00 10.66           H  
ATOM   6234 2HB  ASP A 393       3.479  22.338 -35.639  1.00 10.66           H  
ATOM   6235  N   ASP A 394       5.327  20.811 -37.525  1.00 10.84           N  
ATOM   6236  CA  ASP A 394       6.526  19.961 -37.373  1.00 10.84           C  
ATOM   6237  C   ASP A 394       7.242  20.221 -36.031  1.00 10.84           C  
ATOM   6238  O   ASP A 394       8.455  20.448 -35.988  1.00 10.84           O  
ATOM   6239  CB  ASP A 394       7.488  20.219 -38.557  1.00 10.84           C  
ATOM   6240  CG  ASP A 394       8.538  19.097 -38.841  1.00 10.84           C  
ATOM   6241  OD1 ASP A 394       8.267  17.959 -38.548  1.00 10.84           O  
ATOM   6242  OD2 ASP A 394       9.589  19.410 -39.368  1.00 10.84           O  
ATOM   6243  H   ASP A 394       4.429  20.359 -37.721  1.00 10.84           H  
ATOM   6244  HA  ASP A 394       6.211  18.917 -37.399  1.00 10.84           H  
ATOM   6245 1HB  ASP A 394       6.897  20.375 -39.463  1.00 10.84           H  
ATOM   6246 2HB  ASP A 394       8.036  21.143 -38.376  1.00 10.84           H  
ATOM   6247  N   GLU A 395       6.465  20.188 -34.943  1.00 11.02           N  
ATOM   6248  CA  GLU A 395       6.901  20.439 -33.558  1.00 11.02           C  
ATOM   6249  C   GLU A 395       7.972  19.492 -32.962  1.00 11.02           C  
ATOM   6250  O   GLU A 395       8.638  19.853 -31.976  1.00 11.02           O  
ATOM   6251  CB  GLU A 395       5.664  20.404 -32.648  1.00 11.02           C  
ATOM   6252  CG  GLU A 395       5.021  19.014 -32.501  1.00 11.02           C  
ATOM   6253  CD  GLU A 395       3.738  19.005 -31.685  1.00 11.02           C  
ATOM   6254  OE1 GLU A 395       3.325  20.046 -31.204  1.00 11.02           O  
ATOM   6255  OE2 GLU A 395       3.170  17.950 -31.537  1.00 11.02           O  
ATOM   6256  H   GLU A 395       5.486  19.991 -35.091  1.00 11.02           H  
ATOM   6257  HA  GLU A 395       7.309  21.451 -33.533  1.00 11.02           H  
ATOM   6258 1HB  GLU A 395       5.935  20.757 -31.654  1.00 11.02           H  
ATOM   6259 2HB  GLU A 395       4.908  21.087 -33.044  1.00 11.02           H  
ATOM   6260 1HG  GLU A 395       4.808  18.622 -33.496  1.00 11.02           H  
ATOM   6261 2HG  GLU A 395       5.735  18.347 -32.026  1.00 11.02           H  
ATOM   6262  N   LYS A 396       8.100  18.285 -33.513  1.00 11.18           N  
ATOM   6263  CA  LYS A 396       9.047  17.300 -33.000  1.00 11.18           C  
ATOM   6264  C   LYS A 396       9.947  16.756 -34.096  1.00 11.18           C  
ATOM   6265  O   LYS A 396      11.086  16.378 -33.828  1.00 11.18           O  
ATOM   6266  OXT LYS A 396       9.485  16.520 -35.208  1.00 11.18           O  
ATOM   6267  CB  LYS A 396       8.315  16.151 -32.302  1.00 11.18           C  
ATOM   6268  CG  LYS A 396       9.250  15.103 -31.702  1.00 11.18           C  
ATOM   6269  CD  LYS A 396       8.499  14.037 -30.923  1.00 11.18           C  
ATOM   6270  CE  LYS A 396       9.474  13.079 -30.264  1.00 11.18           C  
ATOM   6271  NZ  LYS A 396       8.789  12.020 -29.497  1.00 11.18           N  
ATOM   6272  H   LYS A 396       7.528  18.059 -34.314  1.00 11.18           H  
ATOM   6273  HA  LYS A 396       9.691  17.788 -32.272  1.00 11.18           H  
ATOM   6274 1HB  LYS A 396       7.692  16.549 -31.499  1.00 11.18           H  
ATOM   6275 2HB  LYS A 396       7.654  15.652 -33.011  1.00 11.18           H  
ATOM   6276 1HG  LYS A 396       9.798  14.616 -32.509  1.00 11.18           H  
ATOM   6277 2HG  LYS A 396       9.969  15.577 -31.047  1.00 11.18           H  
ATOM   6278 1HD  LYS A 396       7.887  14.505 -30.149  1.00 11.18           H  
ATOM   6279 2HD  LYS A 396       7.847  13.478 -31.594  1.00 11.18           H  
ATOM   6280 1HE  LYS A 396      10.098  12.615 -31.025  1.00 11.18           H  
ATOM   6281 2HE  LYS A 396      10.111  13.642 -29.578  1.00 11.18           H  
ATOM   6282 1HZ  LYS A 396       9.505  11.423 -29.055  1.00 11.18           H  
ATOM   6283 2HZ  LYS A 396       8.232  12.438 -28.771  1.00 11.18           H  
ATOM   6284 3HZ  LYS A 396       8.207  11.468 -30.097  1.00 11.18           H  
ENDMDL

REMARK ID 637875 DOMAINID 631553 MODEL 2 trava arrestina
MODEL     2
ATOM      1  N   MET A   1       1.477  -1.241  -0.019  1.00  9.21           N  
ATOM      2  CA  MET A   1       2.606  -0.363  -0.302  1.00  9.21           C  
ATOM      3  C   MET A   1       2.208   1.100  -0.288  1.00  9.21           C  
ATOM      4  O   MET A   1       1.385   1.539  -1.090  1.00  9.21           O  
ATOM      5  CB  MET A   1       3.244  -0.713  -1.644  1.00  9.21           C  
ATOM      6  CG  MET A   1       4.420   0.193  -2.036  1.00  9.21           C  
ATOM      7  SD  MET A   1       5.837   0.061  -0.920  1.00  9.21           S  
ATOM      8  CE  MET A   1       6.492  -1.541  -1.377  1.00  9.21           C  
ATOM      9 1H   MET A   1       1.810  -2.100   0.392  1.00  9.21           H  
ATOM     10 2H   MET A   1       0.850  -0.779   0.625  1.00  9.21           H  
ATOM     11 3H   MET A   1       0.985  -1.445  -0.877  1.00  9.21           H  
ATOM     12  HA  MET A   1       3.350  -0.506   0.480  1.00  9.21           H  
ATOM     13 1HB  MET A   1       3.602  -1.741  -1.620  1.00  9.21           H  
ATOM     14 2HB  MET A   1       2.493  -0.645  -2.431  1.00  9.21           H  
ATOM     15 1HG  MET A   1       4.751  -0.065  -3.040  1.00  9.21           H  
ATOM     16 2HG  MET A   1       4.085   1.232  -2.053  1.00  9.21           H  
ATOM     17 1HE  MET A   1       7.373  -1.760  -0.771  1.00  9.21           H  
ATOM     18 2HE  MET A   1       5.734  -2.307  -1.206  1.00  9.21           H  
ATOM     19 3HE  MET A   1       6.770  -1.534  -2.431  1.00  9.21           H  
ATOM     20  N   SER A   2       2.797   1.849   0.642  1.00  8.65           N  
ATOM     21  CA  SER A   2       2.545   3.284   0.778  1.00  8.65           C  
ATOM     22  C   SER A   2       3.728   4.134   0.299  1.00  8.65           C  
ATOM     23  O   SER A   2       3.732   5.354   0.459  1.00  8.65           O  
ATOM     24  CB  SER A   2       2.226   3.612   2.223  1.00  8.65           C  
ATOM     25  OG  SER A   2       3.311   3.313   3.058  1.00  8.65           O  
ATOM     26  H   SER A   2       3.455   1.422   1.281  1.00  8.65           H  
ATOM     27  HA  SER A   2       1.679   3.541   0.167  1.00  8.65           H  
ATOM     28 1HB  SER A   2       1.977   4.669   2.309  1.00  8.65           H  
ATOM     29 2HB  SER A   2       1.353   3.044   2.539  1.00  8.65           H  
ATOM     30  HG  SER A   2       4.008   3.933   2.821  1.00  8.65           H  
ATOM     31  N   GLY A   3       4.749   3.479  -0.244  1.00  7.87           N  
ATOM     32  CA  GLY A   3       5.953   4.162  -0.705  1.00  7.87           C  
ATOM     33  C   GLY A   3       5.682   5.037  -1.925  1.00  7.87           C  
ATOM     34  O   GLY A   3       4.811   4.737  -2.741  1.00  7.87           O  
ATOM     35  H   GLY A   3       4.682   2.481  -0.350  1.00  7.87           H  
ATOM     36 1HA  GLY A   3       6.352   4.776   0.103  1.00  7.87           H  
ATOM     37 2HA  GLY A   3       6.715   3.423  -0.949  1.00  7.87           H  
ATOM     38  N   GLU A   4       6.467   6.099  -2.065  1.00  6.87           N  
ATOM     39  CA  GLU A   4       6.346   7.008  -3.199  1.00  6.87           C  
ATOM     40  C   GLU A   4       7.232   6.602  -4.369  1.00  6.87           C  
ATOM     41  O   GLU A   4       8.440   6.426  -4.210  1.00  6.87           O  
ATOM     42  CB  GLU A   4       6.703   8.429  -2.754  1.00  6.87           C  
ATOM     43  CG  GLU A   4       6.596   9.489  -3.836  1.00  6.87           C  
ATOM     44  CD  GLU A   4       6.945  10.863  -3.329  1.00  6.87           C  
ATOM     45  OE1 GLU A   4       7.084  11.026  -2.142  1.00  6.87           O  
ATOM     46  OE2 GLU A   4       7.145  11.745  -4.139  1.00  6.87           O  
ATOM     47  H   GLU A   4       7.163   6.287  -1.359  1.00  6.87           H  
ATOM     48  HA  GLU A   4       5.309   6.998  -3.538  1.00  6.87           H  
ATOM     49 1HB  GLU A   4       6.051   8.723  -1.931  1.00  6.87           H  
ATOM     50 2HB  GLU A   4       7.727   8.442  -2.380  1.00  6.87           H  
ATOM     51 1HG  GLU A   4       7.275   9.233  -4.652  1.00  6.87           H  
ATOM     52 2HG  GLU A   4       5.582   9.493  -4.232  1.00  6.87           H  
ATOM     53  N   LYS A   5       6.629   6.458  -5.547  1.00  5.71           N  
ATOM     54  CA  LYS A   5       7.384   6.114  -6.745  1.00  5.71           C  
ATOM     55  C   LYS A   5       7.701   7.360  -7.559  1.00  5.71           C  
ATOM     56  O   LYS A   5       6.800   8.069  -8.019  1.00  5.71           O  
ATOM     57  CB  LYS A   5       6.626   5.105  -7.607  1.00  5.71           C  
ATOM     58  CG  LYS A   5       7.399   4.648  -8.848  1.00  5.71           C  
ATOM     59  CD  LYS A   5       6.625   3.601  -9.644  1.00  5.71           C  
ATOM     60  CE  LYS A   5       7.409   3.153 -10.872  1.00  5.71           C  
ATOM     61  NZ  LYS A   5       6.676   2.119 -11.654  1.00  5.71           N  
ATOM     62  H   LYS A   5       5.631   6.596  -5.606  1.00  5.71           H  
ATOM     63  HA  LYS A   5       8.331   5.665  -6.443  1.00  5.71           H  
ATOM     64 1HB  LYS A   5       6.389   4.222  -7.012  1.00  5.71           H  
ATOM     65 2HB  LYS A   5       5.685   5.542  -7.939  1.00  5.71           H  
ATOM     66 1HG  LYS A   5       7.590   5.510  -9.492  1.00  5.71           H  
ATOM     67 2HG  LYS A   5       8.357   4.230  -8.544  1.00  5.71           H  
ATOM     68 1HD  LYS A   5       6.426   2.735  -9.012  1.00  5.71           H  
ATOM     69 2HD  LYS A   5       5.673   4.022  -9.967  1.00  5.71           H  
ATOM     70 1HE  LYS A   5       7.593   4.017 -11.510  1.00  5.71           H  
ATOM     71 2HE  LYS A   5       8.366   2.740 -10.552  1.00  5.71           H  
ATOM     72 1HZ  LYS A   5       7.227   1.849 -12.456  1.00  5.71           H  
ATOM     73 2HZ  LYS A   5       6.511   1.310 -11.071  1.00  5.71           H  
ATOM     74 3HZ  LYS A   5       5.792   2.494 -11.965  1.00  5.71           H  
ATOM     75  N   LYS A   6       8.982   7.611  -7.793  1.00  4.52           N  
ATOM     76  CA  LYS A   6       9.390   8.809  -8.523  1.00  4.52           C  
ATOM     77  C   LYS A   6       9.250   8.617 -10.028  1.00  4.52           C  
ATOM     78  O   LYS A   6      10.236   8.477 -10.749  1.00  4.52           O  
ATOM     79  CB  LYS A   6      10.827   9.177  -8.167  1.00  4.52           C  
ATOM     80  CG  LYS A   6      11.059   9.442  -6.672  1.00  4.52           C  
ATOM     81  CD  LYS A   6      10.315  10.690  -6.183  1.00  4.52           C  
ATOM     82  CE  LYS A   6      10.619  10.966  -4.709  1.00  4.52           C  
ATOM     83  NZ  LYS A   6       9.935  12.191  -4.212  1.00  4.52           N  
ATOM     84  H   LYS A   6       9.684   6.988  -7.421  1.00  4.52           H  
ATOM     85  HA  LYS A   6       8.737   9.632  -8.228  1.00  4.52           H  
ATOM     86 1HB  LYS A   6      11.496   8.374  -8.476  1.00  4.52           H  
ATOM     87 2HB  LYS A   6      11.117  10.074  -8.719  1.00  4.52           H  
ATOM     88 1HG  LYS A   6      10.708   8.582  -6.095  1.00  4.52           H  
ATOM     89 2HG  LYS A   6      12.126   9.570  -6.487  1.00  4.52           H  
ATOM     90 1HD  LYS A   6      10.607  11.557  -6.780  1.00  4.52           H  
ATOM     91 2HD  LYS A   6       9.236  10.540  -6.289  1.00  4.52           H  
ATOM     92 1HE  LYS A   6      10.282  10.115  -4.114  1.00  4.52           H  
ATOM     93 2HE  LYS A   6      11.693  11.086  -4.582  1.00  4.52           H  
ATOM     94 1HZ  LYS A   6      10.151  12.329  -3.239  1.00  4.52           H  
ATOM     95 2HZ  LYS A   6      10.233  12.990  -4.738  1.00  4.52           H  
ATOM     96 3HZ  LYS A   6       8.917  12.082  -4.309  1.00  4.52           H  
ATOM     97  N   SER A   7       8.006   8.587 -10.482  1.00  3.44           N  
ATOM     98  CA  SER A   7       7.684   8.347 -11.883  1.00  3.44           C  
ATOM     99  C   SER A   7       8.303   9.400 -12.801  1.00  3.44           C  
ATOM    100  O   SER A   7       8.270  10.600 -12.499  1.00  3.44           O  
ATOM    101  CB  SER A   7       6.185   8.319 -12.066  1.00  3.44           C  
ATOM    102  OG  SER A   7       5.861   8.188 -13.413  1.00  3.44           O  
ATOM    103  H   SER A   7       7.266   8.697  -9.790  1.00  3.44           H  
ATOM    104  HA  SER A   7       8.088   7.373 -12.163  1.00  3.44           H  
ATOM    105 1HB  SER A   7       5.763   7.488 -11.498  1.00  3.44           H  
ATOM    106 2HB  SER A   7       5.756   9.239 -11.673  1.00  3.44           H  
ATOM    107  HG  SER A   7       6.365   8.883 -13.854  1.00  3.44           H  
ATOM    108  N   ARG A   8       8.835   8.938 -13.941  1.00  2.55           N  
ATOM    109  CA  ARG A   8       9.493   9.801 -14.927  1.00  2.55           C  
ATOM    110  C   ARG A   8       8.910   9.676 -16.332  1.00  2.55           C  
ATOM    111  O   ARG A   8       8.422   8.613 -16.732  1.00  2.55           O  
ATOM    112  CB  ARG A   8      10.970   9.450 -15.008  1.00  2.55           C  
ATOM    113  CG  ARG A   8      11.751   9.671 -13.728  1.00  2.55           C  
ATOM    114  CD  ARG A   8      13.171   9.242 -13.839  1.00  2.55           C  
ATOM    115  NE  ARG A   8      13.925  10.091 -14.731  1.00  2.55           N  
ATOM    116  CZ  ARG A   8      15.223   9.916 -15.052  1.00  2.55           C  
ATOM    117  NH1 ARG A   8      15.896   8.891 -14.561  1.00  2.55           N  
ATOM    118  NH2 ARG A   8      15.819  10.774 -15.852  1.00  2.55           N  
ATOM    119  H   ARG A   8       8.813   7.942 -14.106  1.00  2.55           H  
ATOM    120  HA  ARG A   8       9.395  10.837 -14.601  1.00  2.55           H  
ATOM    121 1HB  ARG A   8      11.083   8.407 -15.291  1.00  2.55           H  
ATOM    122 2HB  ARG A   8      11.432  10.046 -15.789  1.00  2.55           H  
ATOM    123 1HG  ARG A   8      11.742  10.736 -13.480  1.00  2.55           H  
ATOM    124 2HG  ARG A   8      11.299   9.110 -12.921  1.00  2.55           H  
ATOM    125 1HD  ARG A   8      13.635   9.298 -12.855  1.00  2.55           H  
ATOM    126 2HD  ARG A   8      13.221   8.223 -14.213  1.00  2.55           H  
ATOM    127  HE  ARG A   8      13.438  10.910 -15.132  1.00  2.55           H  
ATOM    128 1HH1 ARG A   8      15.437   8.241 -13.942  1.00  2.55           H  
ATOM    129 2HH1 ARG A   8      16.868   8.769 -14.796  1.00  2.55           H  
ATOM    130 1HH2 ARG A   8      15.296  11.576 -16.194  1.00  2.55           H  
ATOM    131 2HH2 ARG A   8      16.786  10.663 -16.090  1.00  2.55           H  
ATOM    132  N   HIS A   9       8.949  10.772 -17.085  1.00  1.89           N  
ATOM    133  CA  HIS A   9       8.520  10.734 -18.480  1.00  1.89           C  
ATOM    134  C   HIS A   9       9.560   9.973 -19.296  1.00  1.89           C  
ATOM    135  O   HIS A   9      10.760  10.175 -19.083  1.00  1.89           O  
ATOM    136  CB  HIS A   9       8.340  12.158 -19.033  1.00  1.89           C  
ATOM    137  CG  HIS A   9       7.631  12.227 -20.368  1.00  1.89           C  
ATOM    138  ND1 HIS A   9       8.246  11.934 -21.571  1.00  1.89           N  
ATOM    139  CD2 HIS A   9       6.351  12.546 -20.666  1.00  1.89           C  
ATOM    140  CE1 HIS A   9       7.367  12.071 -22.553  1.00  1.89           C  
ATOM    141  NE2 HIS A   9       6.212  12.450 -22.027  1.00  1.89           N  
ATOM    142  H   HIS A   9       9.325  11.632 -16.701  1.00  1.89           H  
ATOM    143  HA  HIS A   9       7.569  10.208 -18.568  1.00  1.89           H  
ATOM    144 1HB  HIS A   9       7.770  12.754 -18.318  1.00  1.89           H  
ATOM    145 2HB  HIS A   9       9.318  12.631 -19.144  1.00  1.89           H  
ATOM    146  HD1 HIS A   9       9.200  11.655 -21.707  1.00  1.89           H  
ATOM    147  HD2 HIS A   9       5.499  12.838 -20.047  1.00  1.89           H  
ATOM    148  HE1 HIS A   9       7.649  11.872 -23.590  1.00  1.89           H  
ATOM    149  N   VAL A  10       9.117   9.125 -20.230  1.00  1.43           N  
ATOM    150  CA  VAL A  10      10.067   8.406 -21.070  1.00  1.43           C  
ATOM    151  C   VAL A  10       9.907   8.786 -22.526  1.00  1.43           C  
ATOM    152  O   VAL A  10       8.827   8.683 -23.100  1.00  1.43           O  
ATOM    153  CB  VAL A  10       9.917   6.880 -20.946  1.00  1.43           C  
ATOM    154  CG1 VAL A  10      10.945   6.201 -21.870  1.00  1.43           C  
ATOM    155  CG2 VAL A  10      10.109   6.443 -19.487  1.00  1.43           C  
ATOM    156  H   VAL A  10       8.125   8.994 -20.364  1.00  1.43           H  
ATOM    157  HA  VAL A  10      11.074   8.676 -20.770  1.00  1.43           H  
ATOM    158  HB  VAL A  10       8.925   6.586 -21.286  1.00  1.43           H  
ATOM    159 1HG1 VAL A  10      10.836   5.122 -21.803  1.00  1.43           H  
ATOM    160 2HG1 VAL A  10      10.787   6.509 -22.900  1.00  1.43           H  
ATOM    161 3HG1 VAL A  10      11.951   6.484 -21.565  1.00  1.43           H  
ATOM    162 1HG2 VAL A  10       9.997   5.361 -19.421  1.00  1.43           H  
ATOM    163 2HG2 VAL A  10      11.085   6.712 -19.139  1.00  1.43           H  
ATOM    164 3HG2 VAL A  10       9.362   6.925 -18.856  1.00  1.43           H  
ATOM    165  N   MET A  11      11.004   9.252 -23.078  1.00  1.13           N  
ATOM    166  CA  MET A  11      11.169   9.689 -24.447  1.00  1.13           C  
ATOM    167  C   MET A  11      11.852   8.586 -25.228  1.00  1.13           C  
ATOM    168  O   MET A  11      12.734   7.921 -24.677  1.00  1.13           O  
ATOM    169  CB  MET A  11      11.994  10.959 -24.413  1.00  1.13           C  
ATOM    170  CG  MET A  11      12.239  11.614 -25.664  1.00  1.13           C  
ATOM    171  SD  MET A  11      10.755  12.141 -26.340  1.00  1.13           S  
ATOM    172  CE  MET A  11      10.008  13.148 -25.094  1.00  1.13           C  
ATOM    173  H   MET A  11      11.829   9.290 -22.493  1.00  1.13           H  
ATOM    174  HA  MET A  11      10.189   9.876 -24.894  1.00  1.13           H  
ATOM    175 1HB  MET A  11      11.497  11.670 -23.771  1.00  1.13           H  
ATOM    176 2HB  MET A  11      12.963  10.749 -23.958  1.00  1.13           H  
ATOM    177 1HG  MET A  11      12.857  12.452 -25.501  1.00  1.13           H  
ATOM    178 2HG  MET A  11      12.733  10.939 -26.364  1.00  1.13           H  
ATOM    179 1HE  MET A  11       9.058  13.511 -25.448  1.00  1.13           H  
ATOM    180 2HE  MET A  11       9.865  12.558 -24.197  1.00  1.13           H  
ATOM    181 3HE  MET A  11      10.626  13.974 -24.871  1.00  1.13           H  
ATOM    182  N   TYR A  12      11.481   8.391 -26.492  1.00  0.94           N  
ATOM    183  CA  TYR A  12      12.163   7.359 -27.264  1.00  0.94           C  
ATOM    184  C   TYR A  12      12.997   7.970 -28.383  1.00  0.94           C  
ATOM    185  O   TYR A  12      12.582   8.956 -28.997  1.00  0.94           O  
ATOM    186  CB  TYR A  12      11.151   6.363 -27.782  1.00  0.94           C  
ATOM    187  CG  TYR A  12      10.500   5.639 -26.680  1.00  0.94           C  
ATOM    188  CD1 TYR A  12       9.379   6.180 -26.082  1.00  0.94           C  
ATOM    189  CD2 TYR A  12      11.030   4.447 -26.235  1.00  0.94           C  
ATOM    190  CE1 TYR A  12       8.775   5.526 -25.033  1.00  0.94           C  
ATOM    191  CE2 TYR A  12      10.433   3.789 -25.183  1.00  0.94           C  
ATOM    192  CZ  TYR A  12       9.308   4.323 -24.583  1.00  0.94           C  
ATOM    193  OH  TYR A  12       8.722   3.667 -23.528  1.00  0.94           O  
ATOM    194  H   TYR A  12      10.731   8.954 -26.905  1.00  0.94           H  
ATOM    195  HA  TYR A  12      12.829   6.828 -26.602  1.00  0.94           H  
ATOM    196 1HB  TYR A  12      10.383   6.880 -28.350  1.00  0.94           H  
ATOM    197 2HB  TYR A  12      11.644   5.632 -28.405  1.00  0.94           H  
ATOM    198  HD1 TYR A  12       8.982   7.132 -26.439  1.00  0.94           H  
ATOM    199  HD2 TYR A  12      11.927   4.031 -26.708  1.00  0.94           H  
ATOM    200  HE1 TYR A  12       7.894   5.957 -24.554  1.00  0.94           H  
ATOM    201  HE2 TYR A  12      10.853   2.850 -24.818  1.00  0.94           H  
ATOM    202  HH  TYR A  12       9.393   3.134 -23.079  1.00  0.94           H  
ATOM    203  N   LYS A  13      14.152   7.360 -28.690  1.00  0.85           N  
ATOM    204  CA  LYS A  13      15.051   7.923 -29.701  1.00  0.85           C  
ATOM    205  C   LYS A  13      15.744   6.977 -30.696  1.00  0.85           C  
ATOM    206  O   LYS A  13      15.912   5.770 -30.474  1.00  0.85           O  
ATOM    207  CB  LYS A  13      16.168   8.689 -28.992  1.00  0.85           C  
ATOM    208  CG  LYS A  13      17.068   7.820 -28.122  1.00  0.85           C  
ATOM    209  CD  LYS A  13      18.217   8.610 -27.509  1.00  0.85           C  
ATOM    210  CE  LYS A  13      19.094   7.701 -26.642  1.00  0.85           C  
ATOM    211  NZ  LYS A  13      20.305   8.410 -26.111  1.00  0.85           N  
ATOM    212  H   LYS A  13      14.431   6.545 -28.152  1.00  0.85           H  
ATOM    213  HA  LYS A  13      14.468   8.625 -30.289  1.00  0.85           H  
ATOM    214 1HB  LYS A  13      16.780   9.222 -29.724  1.00  0.85           H  
ATOM    215 2HB  LYS A  13      15.722   9.415 -28.337  1.00  0.85           H  
ATOM    216 1HG  LYS A  13      16.479   7.405 -27.311  1.00  0.85           H  
ATOM    217 2HG  LYS A  13      17.467   7.000 -28.715  1.00  0.85           H  
ATOM    218 1HD  LYS A  13      18.825   9.041 -28.306  1.00  0.85           H  
ATOM    219 2HD  LYS A  13      17.827   9.416 -26.901  1.00  0.85           H  
ATOM    220 1HE  LYS A  13      18.496   7.343 -25.800  1.00  0.85           H  
ATOM    221 2HE  LYS A  13      19.415   6.844 -27.234  1.00  0.85           H  
ATOM    222 1HZ  LYS A  13      20.842   7.767 -25.546  1.00  0.85           H  
ATOM    223 2HZ  LYS A  13      20.869   8.729 -26.887  1.00  0.85           H  
ATOM    224 3HZ  LYS A  13      20.045   9.206 -25.549  1.00  0.85           H  
ATOM    225  N   LYS A  14      16.170   7.575 -31.812  1.00  0.81           N  
ATOM    226  CA  LYS A  14      17.022   6.914 -32.815  1.00  0.81           C  
ATOM    227  C   LYS A  14      17.896   7.942 -33.554  1.00  0.81           C  
ATOM    228  O   LYS A  14      17.447   9.044 -33.884  1.00  0.81           O  
ATOM    229  CB  LYS A  14      16.203   6.125 -33.801  1.00  0.81           C  
ATOM    230  CG  LYS A  14      16.971   5.218 -34.788  1.00  0.81           C  
ATOM    231  CD  LYS A  14      17.630   3.994 -34.130  1.00  0.81           C  
ATOM    232  CE  LYS A  14      16.606   2.911 -33.760  1.00  0.81           C  
ATOM    233  NZ  LYS A  14      17.277   1.619 -33.346  1.00  0.81           N  
ATOM    234  H   LYS A  14      15.877   8.544 -31.954  1.00  0.81           H  
ATOM    235  HA  LYS A  14      17.690   6.224 -32.299  1.00  0.81           H  
ATOM    236 1HB  LYS A  14      15.451   5.530 -33.283  1.00  0.81           H  
ATOM    237 2HB  LYS A  14      15.736   6.824 -34.413  1.00  0.81           H  
ATOM    238 1HG  LYS A  14      16.264   4.860 -35.543  1.00  0.81           H  
ATOM    239 2HG  LYS A  14      17.740   5.789 -35.297  1.00  0.81           H  
ATOM    240 1HD  LYS A  14      18.368   3.566 -34.810  1.00  0.81           H  
ATOM    241 2HD  LYS A  14      18.146   4.305 -33.217  1.00  0.81           H  
ATOM    242 1HE  LYS A  14      16.002   3.271 -32.928  1.00  0.81           H  
ATOM    243 2HE  LYS A  14      15.955   2.720 -34.615  1.00  0.81           H  
ATOM    244 1HZ  LYS A  14      16.573   0.930 -33.100  1.00  0.81           H  
ATOM    245 2HZ  LYS A  14      17.830   1.270 -34.107  1.00  0.81           H  
ATOM    246 3HZ  LYS A  14      17.898   1.766 -32.529  1.00  0.81           H  
ATOM    247  N   THR A  15      19.155   7.576 -33.793  1.00  0.81           N  
ATOM    248  CA  THR A  15      20.144   8.436 -34.461  1.00  0.81           C  
ATOM    249  C   THR A  15      20.725   7.835 -35.758  1.00  0.81           C  
ATOM    250  O   THR A  15      21.037   6.642 -35.803  1.00  0.81           O  
ATOM    251  CB  THR A  15      21.271   8.761 -33.459  1.00  0.81           C  
ATOM    252  OG1 THR A  15      20.715   9.452 -32.338  1.00  0.81           O  
ATOM    253  CG2 THR A  15      22.323   9.619 -34.068  1.00  0.81           C  
ATOM    254  H   THR A  15      19.449   6.655 -33.496  1.00  0.81           H  
ATOM    255  HA  THR A  15      19.658   9.368 -34.737  1.00  0.81           H  
ATOM    256  HB  THR A  15      21.721   7.830 -33.112  1.00  0.81           H  
ATOM    257  HG1 THR A  15      20.724  10.388 -32.504  1.00  0.81           H  
ATOM    258 1HG2 THR A  15      23.086   9.834 -33.325  1.00  0.81           H  
ATOM    259 2HG2 THR A  15      22.767   9.101 -34.892  1.00  0.81           H  
ATOM    260 3HG2 THR A  15      21.885  10.554 -34.418  1.00  0.81           H  
ATOM    261  N   SER A  16      20.876   8.675 -36.803  1.00  0.84           N  
ATOM    262  CA  SER A  16      21.442   8.262 -38.101  1.00  0.84           C  
ATOM    263  C   SER A  16      22.894   7.816 -37.949  1.00  0.84           C  
ATOM    264  O   SER A  16      23.548   8.175 -36.970  1.00  0.84           O  
ATOM    265  CB  SER A  16      21.356   9.401 -39.118  1.00  0.84           C  
ATOM    266  OG  SER A  16      22.202  10.518 -38.814  1.00  0.84           O  
ATOM    267  H   SER A  16      20.557   9.640 -36.702  1.00  0.84           H  
ATOM    268  HA  SER A  16      20.857   7.421 -38.482  1.00  0.84           H  
ATOM    269 1HB  SER A  16      21.629   9.010 -40.081  1.00  0.84           H  
ATOM    270 2HB  SER A  16      20.327   9.740 -39.197  1.00  0.84           H  
ATOM    271  HG  SER A  16      22.237  11.017 -39.647  1.00  0.84           H  
ATOM    272  N   ARG A  17      23.436   7.071 -38.920  1.00  0.87           N  
ATOM    273  CA  ARG A  17      24.796   6.537 -38.764  1.00  0.87           C  
ATOM    274  C   ARG A  17      25.882   7.599 -38.672  1.00  0.87           C  
ATOM    275  O   ARG A  17      26.895   7.397 -38.004  1.00  0.87           O  
ATOM    276  CB  ARG A  17      25.135   5.564 -39.873  1.00  0.87           C  
ATOM    277  CG  ARG A  17      24.396   4.232 -39.784  1.00  0.87           C  
ATOM    278  CD  ARG A  17      24.789   3.273 -40.866  1.00  0.87           C  
ATOM    279  NE  ARG A  17      24.062   2.010 -40.759  1.00  0.87           N  
ATOM    280  CZ  ARG A  17      24.163   0.980 -41.628  1.00  0.87           C  
ATOM    281  NH1 ARG A  17      24.969   1.060 -42.663  1.00  0.87           N  
ATOM    282  NH2 ARG A  17      23.451  -0.117 -41.436  1.00  0.87           N  
ATOM    283  H   ARG A  17      22.909   6.866 -39.771  1.00  0.87           H  
ATOM    284  HA  ARG A  17      24.814   5.970 -37.833  1.00  0.87           H  
ATOM    285 1HB  ARG A  17      24.877   6.023 -40.816  1.00  0.87           H  
ATOM    286 2HB  ARG A  17      26.208   5.367 -39.882  1.00  0.87           H  
ATOM    287 1HG  ARG A  17      24.607   3.769 -38.822  1.00  0.87           H  
ATOM    288 2HG  ARG A  17      23.324   4.420 -39.868  1.00  0.87           H  
ATOM    289 1HD  ARG A  17      24.577   3.701 -41.837  1.00  0.87           H  
ATOM    290 2HD  ARG A  17      25.855   3.061 -40.792  1.00  0.87           H  
ATOM    291  HE  ARG A  17      23.431   1.899 -39.976  1.00  0.87           H  
ATOM    292 1HH1 ARG A  17      25.522   1.891 -42.811  1.00  0.87           H  
ATOM    293 2HH1 ARG A  17      25.041   0.285 -43.307  1.00  0.87           H  
ATOM    294 1HH2 ARG A  17      22.830  -0.185 -40.640  1.00  0.87           H  
ATOM    295 2HH2 ARG A  17      23.526  -0.888 -42.083  1.00  0.87           H  
ATOM    296  N   ASP A  18      25.659   8.741 -39.307  1.00  0.88           N  
ATOM    297  CA  ASP A  18      26.628   9.830 -39.266  1.00  0.88           C  
ATOM    298  C   ASP A  18      26.283  10.845 -38.183  1.00  0.88           C  
ATOM    299  O   ASP A  18      26.889  11.914 -38.109  1.00  0.88           O  
ATOM    300  CB  ASP A  18      26.717  10.525 -40.621  1.00  0.88           C  
ATOM    301  CG  ASP A  18      27.334   9.619 -41.691  1.00  0.88           C  
ATOM    302  OD1 ASP A  18      28.293   8.939 -41.405  1.00  0.88           O  
ATOM    303  OD2 ASP A  18      26.847   9.586 -42.791  1.00  0.88           O  
ATOM    304  H   ASP A  18      24.803   8.846 -39.834  1.00  0.88           H  
ATOM    305  HA  ASP A  18      27.607   9.412 -39.033  1.00  0.88           H  
ATOM    306 1HB  ASP A  18      25.720  10.827 -40.947  1.00  0.88           H  
ATOM    307 2HB  ASP A  18      27.322  11.429 -40.530  1.00  0.88           H  
ATOM    308  N   LYS A  19      25.276  10.519 -37.367  1.00  0.87           N  
ATOM    309  CA  LYS A  19      24.789  11.368 -36.292  1.00  0.87           C  
ATOM    310  C   LYS A  19      24.433  12.760 -36.789  1.00  0.87           C  
ATOM    311  O   LYS A  19      24.760  13.759 -36.151  1.00  0.87           O  
ATOM    312  CB  LYS A  19      25.815  11.447 -35.161  1.00  0.87           C  
ATOM    313  CG  LYS A  19      26.150  10.096 -34.524  1.00  0.87           C  
ATOM    314  CD  LYS A  19      27.098  10.247 -33.344  1.00  0.87           C  
ATOM    315  CE  LYS A  19      27.449   8.892 -32.743  1.00  0.87           C  
ATOM    316  NZ  LYS A  19      28.417   9.019 -31.619  1.00  0.87           N  
ATOM    317  H   LYS A  19      24.822   9.612 -37.456  1.00  0.87           H  
ATOM    318  HA  LYS A  19      23.880  10.922 -35.906  1.00  0.87           H  
ATOM    319 1HB  LYS A  19      26.740  11.887 -35.531  1.00  0.87           H  
ATOM    320 2HB  LYS A  19      25.434  12.100 -34.379  1.00  0.87           H  
ATOM    321 1HG  LYS A  19      25.247   9.608 -34.193  1.00  0.87           H  
ATOM    322 2HG  LYS A  19      26.622   9.458 -35.274  1.00  0.87           H  
ATOM    323 1HD  LYS A  19      28.014  10.743 -33.668  1.00  0.87           H  
ATOM    324 2HD  LYS A  19      26.626  10.859 -32.575  1.00  0.87           H  
ATOM    325 1HE  LYS A  19      26.540   8.419 -32.374  1.00  0.87           H  
ATOM    326 2HE  LYS A  19      27.887   8.260 -33.518  1.00  0.87           H  
ATOM    327 1HZ  LYS A  19      28.626   8.104 -31.247  1.00  0.87           H  
ATOM    328 2HZ  LYS A  19      29.268   9.448 -31.956  1.00  0.87           H  
ATOM    329 3HZ  LYS A  19      28.016   9.594 -30.893  1.00  0.87           H  
ATOM    330  N   ALA A  20      23.777  12.821 -37.946  1.00  0.84           N  
ATOM    331  CA  ALA A  20      23.372  14.086 -38.538  1.00  0.84           C  
ATOM    332  C   ALA A  20      21.963  14.422 -38.134  1.00  0.84           C  
ATOM    333  O   ALA A  20      21.626  15.583 -37.910  1.00  0.84           O  
ATOM    334  CB  ALA A  20      23.476  14.026 -40.048  1.00  0.84           C  
ATOM    335  H   ALA A  20      23.507  11.952 -38.383  1.00  0.84           H  
ATOM    336  HA  ALA A  20      24.018  14.866 -38.152  1.00  0.84           H  
ATOM    337 1HB  ALA A  20      23.182  14.987 -40.469  1.00  0.84           H  
ATOM    338 2HB  ALA A  20      24.497  13.798 -40.336  1.00  0.84           H  
ATOM    339 3HB  ALA A  20      22.816  13.247 -40.423  1.00  0.84           H  
ATOM    340  N   VAL A  21      21.127  13.389 -38.073  1.00  0.80           N  
ATOM    341  CA  VAL A  21      19.722  13.550 -37.743  1.00  0.80           C  
ATOM    342  C   VAL A  21      19.340  12.572 -36.632  1.00  0.80           C  
ATOM    343  O   VAL A  21      19.709  11.392 -36.686  1.00  0.80           O  
ATOM    344  CB  VAL A  21      18.819  13.314 -38.997  1.00  0.80           C  
ATOM    345  CG1 VAL A  21      17.345  13.462 -38.623  1.00  0.80           C  
ATOM    346  CG2 VAL A  21      19.168  14.318 -40.120  1.00  0.80           C  
ATOM    347  H   VAL A  21      21.472  12.451 -38.259  1.00  0.80           H  
ATOM    348  HA  VAL A  21      19.559  14.564 -37.388  1.00  0.80           H  
ATOM    349  HB  VAL A  21      18.972  12.296 -39.359  1.00  0.80           H  
ATOM    350 1HG1 VAL A  21      16.729  13.282 -39.504  1.00  0.80           H  
ATOM    351 2HG1 VAL A  21      17.075  12.751 -37.849  1.00  0.80           H  
ATOM    352 3HG1 VAL A  21      17.187  14.465 -38.263  1.00  0.80           H  
ATOM    353 1HG2 VAL A  21      18.528  14.131 -40.987  1.00  0.80           H  
ATOM    354 2HG2 VAL A  21      19.009  15.327 -39.770  1.00  0.80           H  
ATOM    355 3HG2 VAL A  21      20.207  14.201 -40.415  1.00  0.80           H  
ATOM    356  N   SER A  22      18.620  13.062 -35.626  1.00  0.77           N  
ATOM    357  CA  SER A  22      18.081  12.204 -34.569  1.00  0.77           C  
ATOM    358  C   SER A  22      16.614  12.508 -34.384  1.00  0.77           C  
ATOM    359  O   SER A  22      16.216  13.669 -34.433  1.00  0.77           O  
ATOM    360  CB  SER A  22      18.770  12.429 -33.241  1.00  0.77           C  
ATOM    361  OG  SER A  22      20.117  12.080 -33.274  1.00  0.77           O  
ATOM    362  H   SER A  22      18.437  14.066 -35.612  1.00  0.77           H  
ATOM    363  HA  SER A  22      18.182  11.165 -34.867  1.00  0.77           H  
ATOM    364 1HB  SER A  22      18.681  13.477 -32.984  1.00  0.77           H  
ATOM    365 2HB  SER A  22      18.261  11.853 -32.468  1.00  0.77           H  
ATOM    366  HG  SER A  22      20.130  11.138 -33.163  1.00  0.77           H  
ATOM    367  N   VAL A  23      15.813  11.494 -34.104  1.00  0.76           N  
ATOM    368  CA  VAL A  23      14.399  11.770 -33.891  1.00  0.76           C  
ATOM    369  C   VAL A  23      13.993  11.304 -32.516  1.00  0.76           C  
ATOM    370  O   VAL A  23      14.346  10.199 -32.086  1.00  0.76           O  
ATOM    371  CB  VAL A  23      13.513  11.075 -34.932  1.00  0.76           C  
ATOM    372  CG1 VAL A  23      12.007  11.450 -34.696  1.00  0.76           C  
ATOM    373  CG2 VAL A  23      13.953  11.445 -36.305  1.00  0.76           C  
ATOM    374  H   VAL A  23      16.198  10.549 -34.050  1.00  0.76           H  
ATOM    375  HA  VAL A  23      14.221  12.842 -33.950  1.00  0.76           H  
ATOM    376  HB  VAL A  23      13.622  10.012 -34.817  1.00  0.76           H  
ATOM    377 1HG1 VAL A  23      11.380  10.942 -35.431  1.00  0.76           H  
ATOM    378 2HG1 VAL A  23      11.687  11.160 -33.698  1.00  0.76           H  
ATOM    379 3HG1 VAL A  23      11.891  12.520 -34.804  1.00  0.76           H  
ATOM    380 1HG2 VAL A  23      13.325  10.914 -37.016  1.00  0.76           H  
ATOM    381 2HG2 VAL A  23      13.862  12.493 -36.455  1.00  0.76           H  
ATOM    382 3HG2 VAL A  23      14.982  11.168 -36.456  1.00  0.76           H  
ATOM    383  N   TYR A  24      13.285  12.179 -31.811  1.00  0.79           N  
ATOM    384  CA  TYR A  24      12.805  11.888 -30.481  1.00  0.79           C  
ATOM    385  C   TYR A  24      11.280  11.967 -30.421  1.00  0.79           C  
ATOM    386  O   TYR A  24      10.690  13.003 -30.756  1.00  0.79           O  
ATOM    387  CB  TYR A  24      13.410  12.894 -29.524  1.00  0.79           C  
ATOM    388  CG  TYR A  24      14.881  12.879 -29.502  1.00  0.79           C  
ATOM    389  CD1 TYR A  24      15.586  13.613 -30.452  1.00  0.79           C  
ATOM    390  CD2 TYR A  24      15.531  12.168 -28.560  1.00  0.79           C  
ATOM    391  CE1 TYR A  24      16.955  13.621 -30.428  1.00  0.79           C  
ATOM    392  CE2 TYR A  24      16.908  12.161 -28.527  1.00  0.79           C  
ATOM    393  CZ  TYR A  24      17.623  12.885 -29.455  1.00  0.79           C  
ATOM    394  OH  TYR A  24      19.000  12.885 -29.404  1.00  0.79           O  
ATOM    395  H   TYR A  24      13.080  13.093 -32.210  1.00  0.79           H  
ATOM    396  HA  TYR A  24      13.115  10.887 -30.208  1.00  0.79           H  
ATOM    397 1HB  TYR A  24      13.117  13.885 -29.837  1.00  0.79           H  
ATOM    398 2HB  TYR A  24      13.038  12.714 -28.520  1.00  0.79           H  
ATOM    399  HD1 TYR A  24      15.048  14.192 -31.209  1.00  0.79           H  
ATOM    400  HD2 TYR A  24      14.955  11.605 -27.831  1.00  0.79           H  
ATOM    401  HE1 TYR A  24      17.503  14.204 -31.160  1.00  0.79           H  
ATOM    402  HE2 TYR A  24      17.432  11.592 -27.765  1.00  0.79           H  
ATOM    403  HH  TYR A  24      19.352  13.520 -30.034  1.00  0.79           H  
ATOM    404  N   LEU A  25      10.637  10.874 -30.011  1.00  0.84           N  
ATOM    405  CA  LEU A  25       9.174  10.867 -29.915  1.00  0.84           C  
ATOM    406  C   LEU A  25       8.635  10.819 -28.522  1.00  0.84           C  
ATOM    407  O   LEU A  25       9.150  10.100 -27.658  1.00  0.84           O  
ATOM    408  CB  LEU A  25       8.504   9.721 -30.636  1.00  0.84           C  
ATOM    409  CG  LEU A  25       8.653   9.646 -32.085  1.00  0.84           C  
ATOM    410  CD1 LEU A  25       7.886   8.455 -32.592  1.00  0.84           C  
ATOM    411  CD2 LEU A  25       8.117  10.884 -32.655  1.00  0.84           C  
ATOM    412  H   LEU A  25      11.189  10.061 -29.736  1.00  0.84           H  
ATOM    413  HA  LEU A  25       8.805  11.787 -30.364  1.00  0.84           H  
ATOM    414 1HB  LEU A  25       8.833   8.799 -30.191  1.00  0.84           H  
ATOM    415 2HB  LEU A  25       7.457   9.808 -30.447  1.00  0.84           H  
ATOM    416  HG  LEU A  25       9.692   9.539 -32.351  1.00  0.84           H  
ATOM    417 1HD1 LEU A  25       7.966   8.408 -33.646  1.00  0.84           H  
ATOM    418 2HD1 LEU A  25       8.252   7.543 -32.170  1.00  0.84           H  
ATOM    419 3HD1 LEU A  25       6.839   8.568 -32.318  1.00  0.84           H  
ATOM    420 1HD2 LEU A  25       8.193  10.856 -33.712  1.00  0.84           H  
ATOM    421 2HD2 LEU A  25       7.072  10.989 -32.363  1.00  0.84           H  
ATOM    422 3HD2 LEU A  25       8.683  11.714 -32.268  1.00  0.84           H  
ATOM    423  N   GLY A  26       7.502  11.498 -28.335  1.00  0.91           N  
ATOM    424  CA  GLY A  26       6.820  11.515 -27.051  1.00  0.91           C  
ATOM    425  C   GLY A  26       6.523  10.116 -26.554  1.00  0.91           C  
ATOM    426  O   GLY A  26       6.595   9.853 -25.359  1.00  0.91           O  
ATOM    427  H   GLY A  26       7.121  12.053 -29.105  1.00  0.91           H  
ATOM    428 1HA  GLY A  26       7.430  12.037 -26.320  1.00  0.91           H  
ATOM    429 2HA  GLY A  26       5.886  12.059 -27.160  1.00  0.91           H  
ATOM    430  N   LYS A  27       6.207   9.209 -27.470  1.00  0.98           N  
ATOM    431  CA  LYS A  27       5.978   7.839 -27.080  1.00  0.98           C  
ATOM    432  C   LYS A  27       6.185   6.941 -28.281  1.00  0.98           C  
ATOM    433  O   LYS A  27       6.202   7.394 -29.426  1.00  0.98           O  
ATOM    434  CB  LYS A  27       4.590   7.684 -26.459  1.00  0.98           C  
ATOM    435  CG  LYS A  27       3.480   8.037 -27.362  1.00  0.98           C  
ATOM    436  CD  LYS A  27       2.147   8.001 -26.659  1.00  0.98           C  
ATOM    437  CE  LYS A  27       1.880   9.226 -25.847  1.00  0.98           C  
ATOM    438  NZ  LYS A  27       0.490   9.217 -25.363  1.00  0.98           N  
ATOM    439  H   LYS A  27       6.086   9.472 -28.444  1.00  0.98           H  
ATOM    440  HA  LYS A  27       6.713   7.564 -26.327  1.00  0.98           H  
ATOM    441 1HB  LYS A  27       4.444   6.649 -26.153  1.00  0.98           H  
ATOM    442 2HB  LYS A  27       4.515   8.301 -25.564  1.00  0.98           H  
ATOM    443 1HG  LYS A  27       3.640   9.035 -27.747  1.00  0.98           H  
ATOM    444 2HG  LYS A  27       3.454   7.332 -28.192  1.00  0.98           H  
ATOM    445 1HD  LYS A  27       1.351   7.910 -27.396  1.00  0.98           H  
ATOM    446 2HD  LYS A  27       2.107   7.137 -26.001  1.00  0.98           H  
ATOM    447 1HE  LYS A  27       2.560   9.278 -25.000  1.00  0.98           H  
ATOM    448 2HE  LYS A  27       2.025  10.105 -26.478  1.00  0.98           H  
ATOM    449 1HZ  LYS A  27       0.291  10.060 -24.846  1.00  0.98           H  
ATOM    450 2HZ  LYS A  27      -0.138   9.170 -26.201  1.00  0.98           H  
ATOM    451 3HZ  LYS A  27       0.333   8.415 -24.783  1.00  0.98           H  
ATOM    452  N   ARG A  28       6.376   5.660 -28.039  1.00  1.04           N  
ATOM    453  CA  ARG A  28       6.436   4.724 -29.148  1.00  1.04           C  
ATOM    454  C   ARG A  28       5.041   4.318 -29.599  1.00  1.04           C  
ATOM    455  O   ARG A  28       4.766   4.192 -30.796  1.00  1.04           O  
ATOM    456  CB  ARG A  28       7.192   3.471 -28.760  1.00  1.04           C  
ATOM    457  CG  ARG A  28       7.324   2.474 -29.868  1.00  1.04           C  
ATOM    458  CD  ARG A  28       8.076   1.308 -29.440  1.00  1.04           C  
ATOM    459  NE  ARG A  28       8.273   0.363 -30.518  1.00  1.04           N  
ATOM    460  CZ  ARG A  28       7.404  -0.604 -30.880  1.00  1.04           C  
ATOM    461  NH1 ARG A  28       6.230  -0.763 -30.279  1.00  1.04           N  
ATOM    462  NH2 ARG A  28       7.737  -1.415 -31.864  1.00  1.04           N  
ATOM    463  H   ARG A  28       6.432   5.326 -27.088  1.00  1.04           H  
ATOM    464  HA  ARG A  28       6.943   5.198 -29.983  1.00  1.04           H  
ATOM    465 1HB  ARG A  28       8.196   3.734 -28.421  1.00  1.04           H  
ATOM    466 2HB  ARG A  28       6.682   2.971 -27.936  1.00  1.04           H  
ATOM    467 1HG  ARG A  28       6.327   2.143 -30.175  1.00  1.04           H  
ATOM    468 2HG  ARG A  28       7.830   2.913 -30.715  1.00  1.04           H  
ATOM    469 1HD  ARG A  28       9.053   1.614 -29.075  1.00  1.04           H  
ATOM    470 2HD  ARG A  28       7.522   0.806 -28.641  1.00  1.04           H  
ATOM    471  HE  ARG A  28       9.135   0.431 -31.043  1.00  1.04           H  
ATOM    472 1HH1 ARG A  28       5.901  -0.120 -29.531  1.00  1.04           H  
ATOM    473 2HH1 ARG A  28       5.621  -1.501 -30.579  1.00  1.04           H  
ATOM    474 1HH2 ARG A  28       8.628  -1.301 -32.322  1.00  1.04           H  
ATOM    475 2HH2 ARG A  28       7.104  -2.141 -32.155  1.00  1.04           H  
ATOM    476  N   ASP A  29       4.184   4.103 -28.614  1.00  1.07           N  
ATOM    477  CA  ASP A  29       2.847   3.603 -28.831  1.00  1.07           C  
ATOM    478  C   ASP A  29       1.791   4.713 -28.724  1.00  1.07           C  
ATOM    479  O   ASP A  29       1.642   5.321 -27.668  1.00  1.07           O  
ATOM    480  CB  ASP A  29       2.571   2.518 -27.809  1.00  1.07           C  
ATOM    481  CG  ASP A  29       3.505   1.297 -27.963  1.00  1.07           C  
ATOM    482  OD1 ASP A  29       4.181   1.180 -28.971  1.00  1.07           O  
ATOM    483  OD2 ASP A  29       3.516   0.480 -27.085  1.00  1.07           O  
ATOM    484  H   ASP A  29       4.484   4.274 -27.670  1.00  1.07           H  
ATOM    485  HA  ASP A  29       2.800   3.172 -29.825  1.00  1.07           H  
ATOM    486 1HB  ASP A  29       2.714   2.932 -26.813  1.00  1.07           H  
ATOM    487 2HB  ASP A  29       1.561   2.224 -27.871  1.00  1.07           H  
ATOM    488  N   TYR A  30       1.069   4.965 -29.812  1.00  1.10           N  
ATOM    489  CA  TYR A  30       0.077   6.040 -29.912  1.00  1.10           C  
ATOM    490  C   TYR A  30      -1.333   5.542 -29.718  1.00  1.10           C  
ATOM    491  O   TYR A  30      -1.671   4.423 -30.132  1.00  1.10           O  
ATOM    492  CB  TYR A  30       0.268   6.773 -31.237  1.00  1.10           C  
ATOM    493  CG  TYR A  30       1.543   7.538 -31.129  1.00  1.10           C  
ATOM    494  CD1 TYR A  30       2.748   6.945 -31.465  1.00  1.10           C  
ATOM    495  CD2 TYR A  30       1.511   8.816 -30.607  1.00  1.10           C  
ATOM    496  CE1 TYR A  30       3.911   7.629 -31.258  1.00  1.10           C  
ATOM    497  CE2 TYR A  30       2.676   9.501 -30.395  1.00  1.10           C  
ATOM    498  CZ  TYR A  30       3.877   8.911 -30.702  1.00  1.10           C  
ATOM    499  OH  TYR A  30       5.058   9.567 -30.425  1.00  1.10           O  
ATOM    500  H   TYR A  30       1.232   4.377 -30.619  1.00  1.10           H  
ATOM    501  HA  TYR A  30       0.265   6.757 -29.113  1.00  1.10           H  
ATOM    502 1HB  TYR A  30       0.335   6.065 -32.065  1.00  1.10           H  
ATOM    503 2HB  TYR A  30      -0.559   7.466 -31.418  1.00  1.10           H  
ATOM    504  HD1 TYR A  30       2.773   5.926 -31.864  1.00  1.10           H  
ATOM    505  HD2 TYR A  30       0.555   9.271 -30.336  1.00  1.10           H  
ATOM    506  HE1 TYR A  30       4.865   7.154 -31.497  1.00  1.10           H  
ATOM    507  HE2 TYR A  30       2.644  10.499 -29.959  1.00  1.10           H  
ATOM    508  HH  TYR A  30       5.712   8.878 -30.183  1.00  1.10           H  
ATOM    509  N   VAL A  31      -2.168   6.366 -29.083  1.00  1.12           N  
ATOM    510  CA  VAL A  31      -3.497   5.865 -28.798  1.00  1.12           C  
ATOM    511  C   VAL A  31      -4.524   6.174 -29.874  1.00  1.12           C  
ATOM    512  O   VAL A  31      -4.553   7.260 -30.462  1.00  1.12           O  
ATOM    513  CB  VAL A  31      -4.047   6.463 -27.490  1.00  1.12           C  
ATOM    514  CG1 VAL A  31      -3.094   6.265 -26.301  1.00  1.12           C  
ATOM    515  CG2 VAL A  31      -4.318   7.852 -27.684  1.00  1.12           C  
ATOM    516  H   VAL A  31      -1.863   7.301 -28.770  1.00  1.12           H  
ATOM    517  HA  VAL A  31      -3.434   4.793 -28.720  1.00  1.12           H  
ATOM    518  HB  VAL A  31      -4.979   5.956 -27.250  1.00  1.12           H  
ATOM    519 1HG1 VAL A  31      -3.551   6.698 -25.409  1.00  1.12           H  
ATOM    520 2HG1 VAL A  31      -2.887   5.254 -26.115  1.00  1.12           H  
ATOM    521 3HG1 VAL A  31      -2.155   6.780 -26.516  1.00  1.12           H  
ATOM    522 1HG2 VAL A  31      -4.735   8.277 -26.775  1.00  1.12           H  
ATOM    523 2HG2 VAL A  31      -3.397   8.318 -27.903  1.00  1.12           H  
ATOM    524 3HG2 VAL A  31      -5.021   7.980 -28.507  1.00  1.12           H  
ATOM    525  N   ASP A  32      -5.422   5.220 -30.056  1.00  1.15           N  
ATOM    526  CA  ASP A  32      -6.566   5.313 -30.941  1.00  1.15           C  
ATOM    527  C   ASP A  32      -7.855   5.101 -30.121  1.00  1.15           C  
ATOM    528  O   ASP A  32      -8.094   4.030 -29.556  1.00  1.15           O  
ATOM    529  CB  ASP A  32      -6.406   4.300 -32.089  1.00  1.15           C  
ATOM    530  CG  ASP A  32      -7.518   4.301 -33.169  1.00  1.15           C  
ATOM    531  OD1 ASP A  32      -8.457   5.042 -33.088  1.00  1.15           O  
ATOM    532  OD2 ASP A  32      -7.415   3.488 -34.076  1.00  1.15           O  
ATOM    533  H   ASP A  32      -5.276   4.328 -29.584  1.00  1.15           H  
ATOM    534  HA  ASP A  32      -6.600   6.314 -31.368  1.00  1.15           H  
ATOM    535 1HB  ASP A  32      -5.466   4.520 -32.585  1.00  1.15           H  
ATOM    536 2HB  ASP A  32      -6.299   3.309 -31.678  1.00  1.15           H  
ATOM    537  N   HIS A  33      -8.621   6.163 -29.942  1.00  1.17           N  
ATOM    538  CA  HIS A  33      -9.852   6.103 -29.168  1.00  1.17           C  
ATOM    539  C   HIS A  33     -11.019   6.094 -30.131  1.00  1.17           C  
ATOM    540  O   HIS A  33     -10.909   6.606 -31.240  1.00  1.17           O  
ATOM    541  CB  HIS A  33      -9.949   7.293 -28.218  1.00  1.17           C  
ATOM    542  CG  HIS A  33      -8.947   7.249 -27.126  1.00  1.17           C  
ATOM    543  ND1 HIS A  33      -9.034   6.359 -26.082  1.00  1.17           N  
ATOM    544  CD2 HIS A  33      -7.838   7.986 -26.900  1.00  1.17           C  
ATOM    545  CE1 HIS A  33      -8.032   6.550 -25.265  1.00  1.17           C  
ATOM    546  NE2 HIS A  33      -7.286   7.536 -25.725  1.00  1.17           N  
ATOM    547  H   HIS A  33      -8.386   7.041 -30.408  1.00  1.17           H  
ATOM    548  HA  HIS A  33      -9.892   5.187 -28.579  1.00  1.17           H  
ATOM    549 1HB  HIS A  33      -9.805   8.222 -28.780  1.00  1.17           H  
ATOM    550 2HB  HIS A  33     -10.942   7.326 -27.772  1.00  1.17           H  
ATOM    551  HD1 HIS A  33      -9.779   5.673 -25.911  1.00  1.17           H  
ATOM    552  HD2 HIS A  33      -7.372   8.806 -27.448  1.00  1.17           H  
ATOM    553  HE1 HIS A  33      -7.937   5.932 -24.389  1.00  1.17           H  
ATOM    554  N   VAL A  34     -12.179   5.627 -29.703  1.00  1.18           N  
ATOM    555  CA  VAL A  34     -13.324   5.648 -30.606  1.00  1.18           C  
ATOM    556  C   VAL A  34     -13.672   7.042 -31.146  1.00  1.18           C  
ATOM    557  O   VAL A  34     -14.272   7.158 -32.212  1.00  1.18           O  
ATOM    558  CB  VAL A  34     -14.547   5.023 -29.937  1.00  1.18           C  
ATOM    559  CG1 VAL A  34     -15.046   5.875 -28.788  1.00  1.18           C  
ATOM    560  CG2 VAL A  34     -15.634   4.890 -30.991  1.00  1.18           C  
ATOM    561  H   VAL A  34     -12.264   5.230 -28.775  1.00  1.18           H  
ATOM    562  HA  VAL A  34     -13.072   5.014 -31.457  1.00  1.18           H  
ATOM    563  HB  VAL A  34     -14.279   4.054 -29.535  1.00  1.18           H  
ATOM    564 1HG1 VAL A  34     -15.914   5.399 -28.339  1.00  1.18           H  
ATOM    565 2HG1 VAL A  34     -14.261   5.979 -28.039  1.00  1.18           H  
ATOM    566 3HG1 VAL A  34     -15.334   6.860 -29.147  1.00  1.18           H  
ATOM    567 1HG2 VAL A  34     -16.520   4.436 -30.549  1.00  1.18           H  
ATOM    568 2HG2 VAL A  34     -15.885   5.882 -31.371  1.00  1.18           H  
ATOM    569 3HG2 VAL A  34     -15.275   4.272 -31.812  1.00  1.18           H  
ATOM    570  N   ASP A  35     -13.320   8.081 -30.397  1.00  1.15           N  
ATOM    571  CA  ASP A  35     -13.586   9.456 -30.772  1.00  1.15           C  
ATOM    572  C   ASP A  35     -12.456  10.154 -31.559  1.00  1.15           C  
ATOM    573  O   ASP A  35     -12.699  11.212 -32.143  1.00  1.15           O  
ATOM    574  CB  ASP A  35     -13.868  10.265 -29.510  1.00  1.15           C  
ATOM    575  CG  ASP A  35     -15.108   9.789 -28.760  1.00  1.15           C  
ATOM    576  OD1 ASP A  35     -16.105   9.531 -29.386  1.00  1.15           O  
ATOM    577  OD2 ASP A  35     -15.033   9.671 -27.560  1.00  1.15           O  
ATOM    578  H   ASP A  35     -12.837   7.899 -29.534  1.00  1.15           H  
ATOM    579  HA  ASP A  35     -14.479   9.464 -31.397  1.00  1.15           H  
ATOM    580 1HB  ASP A  35     -13.007  10.196 -28.845  1.00  1.15           H  
ATOM    581 2HB  ASP A  35     -13.992  11.315 -29.773  1.00  1.15           H  
ATOM    582  N   SER A  36     -11.209   9.649 -31.475  1.00  1.09           N  
ATOM    583  CA  SER A  36     -10.065  10.340 -32.102  1.00  1.09           C  
ATOM    584  C   SER A  36      -8.752   9.544 -32.128  1.00  1.09           C  
ATOM    585  O   SER A  36      -8.498   8.709 -31.254  1.00  1.09           O  
ATOM    586  CB  SER A  36      -9.792  11.649 -31.375  1.00  1.09           C  
ATOM    587  OG  SER A  36      -9.375  11.426 -30.047  1.00  1.09           O  
ATOM    588  H   SER A  36     -11.068   8.733 -31.060  1.00  1.09           H  
ATOM    589  HA  SER A  36     -10.338  10.560 -33.139  1.00  1.09           H  
ATOM    590 1HB  SER A  36      -9.006  12.185 -31.910  1.00  1.09           H  
ATOM    591 2HB  SER A  36     -10.666  12.287 -31.380  1.00  1.09           H  
ATOM    592  HG  SER A  36      -9.129  12.289 -29.701  1.00  1.09           H  
ATOM    593  N   VAL A  37      -7.836   9.949 -33.018  1.00  1.01           N  
ATOM    594  CA  VAL A  37      -6.490   9.363 -33.050  1.00  1.01           C  
ATOM    595  C   VAL A  37      -5.423  10.369 -32.620  1.00  1.01           C  
ATOM    596  O   VAL A  37      -5.385  11.501 -33.106  1.00  1.01           O  
ATOM    597  CB  VAL A  37      -6.161   8.838 -34.460  1.00  1.01           C  
ATOM    598  CG1 VAL A  37      -4.762   8.274 -34.496  1.00  1.01           C  
ATOM    599  CG2 VAL A  37      -7.151   7.785 -34.841  1.00  1.01           C  
ATOM    600  H   VAL A  37      -8.098  10.637 -33.718  1.00  1.01           H  
ATOM    601  HA  VAL A  37      -6.462   8.521 -32.359  1.00  1.01           H  
ATOM    602  HB  VAL A  37      -6.210   9.662 -35.181  1.00  1.01           H  
ATOM    603 1HG1 VAL A  37      -4.561   7.914 -35.495  1.00  1.01           H  
ATOM    604 2HG1 VAL A  37      -4.043   9.049 -34.239  1.00  1.01           H  
ATOM    605 3HG1 VAL A  37      -4.682   7.453 -33.782  1.00  1.01           H  
ATOM    606 1HG2 VAL A  37      -6.923   7.415 -35.844  1.00  1.01           H  
ATOM    607 2HG2 VAL A  37      -7.096   6.969 -34.131  1.00  1.01           H  
ATOM    608 3HG2 VAL A  37      -8.152   8.212 -34.825  1.00  1.01           H  
ATOM    609  N   GLU A  38      -4.579   9.959 -31.677  1.00  0.92           N  
ATOM    610  CA  GLU A  38      -3.516  10.811 -31.168  1.00  0.92           C  
ATOM    611  C   GLU A  38      -2.458  11.058 -32.246  1.00  0.92           C  
ATOM    612  O   GLU A  38      -2.074  10.120 -32.946  1.00  0.92           O  
ATOM    613  CB  GLU A  38      -2.886  10.153 -29.940  1.00  0.92           C  
ATOM    614  CG  GLU A  38      -1.814  10.934 -29.205  1.00  0.92           C  
ATOM    615  CD  GLU A  38      -1.264  10.248 -27.952  1.00  0.92           C  
ATOM    616  OE1 GLU A  38      -1.137   9.035 -27.873  1.00  0.92           O  
ATOM    617  OE2 GLU A  38      -0.957  10.963 -27.023  1.00  0.92           O  
ATOM    618  H   GLU A  38      -4.665   9.012 -31.304  1.00  0.92           H  
ATOM    619  HA  GLU A  38      -3.983  11.737 -30.858  1.00  0.92           H  
ATOM    620 1HB  GLU A  38      -3.679  10.014 -29.240  1.00  0.92           H  
ATOM    621 2HB  GLU A  38      -2.489   9.172 -30.204  1.00  0.92           H  
ATOM    622 1HG  GLU A  38      -0.992  11.127 -29.885  1.00  0.92           H  
ATOM    623 2HG  GLU A  38      -2.228  11.885 -28.903  1.00  0.92           H  
ATOM    624  N   PRO A  39      -1.989  12.300 -32.436  1.00  0.83           N  
ATOM    625  CA  PRO A  39      -0.954  12.670 -33.373  1.00  0.83           C  
ATOM    626  C   PRO A  39       0.388  12.167 -32.903  1.00  0.83           C  
ATOM    627  O   PRO A  39       0.575  11.900 -31.718  1.00  0.83           O  
ATOM    628  CB  PRO A  39      -1.009  14.194 -33.361  1.00  0.83           C  
ATOM    629  CG  PRO A  39      -1.543  14.557 -32.013  1.00  0.83           C  
ATOM    630  CD  PRO A  39      -2.534  13.456 -31.679  1.00  0.83           C  
ATOM    631  HA  PRO A  39      -1.193  12.267 -34.368  1.00  0.83           H  
ATOM    632 1HB  PRO A  39      -0.002  14.568 -33.524  1.00  0.83           H  
ATOM    633 2HB  PRO A  39      -1.619  14.559 -34.178  1.00  0.83           H  
ATOM    634 1HG  PRO A  39      -0.703  14.625 -31.291  1.00  0.83           H  
ATOM    635 2HG  PRO A  39      -2.005  15.554 -32.051  1.00  0.83           H  
ATOM    636 1HD  PRO A  39      -2.491  13.305 -30.606  1.00  0.83           H  
ATOM    637 2HD  PRO A  39      -3.547  13.711 -32.036  1.00  0.83           H  
ATOM    638  N   VAL A  40       1.329  12.056 -33.816  1.00  0.77           N  
ATOM    639  CA  VAL A  40       2.667  11.688 -33.425  1.00  0.77           C  
ATOM    640  C   VAL A  40       3.470  12.948 -33.190  1.00  0.77           C  
ATOM    641  O   VAL A  40       3.750  13.703 -34.129  1.00  0.77           O  
ATOM    642  CB  VAL A  40       3.320  10.823 -34.510  1.00  0.77           C  
ATOM    643  CG1 VAL A  40       4.743  10.455 -34.122  1.00  0.77           C  
ATOM    644  CG2 VAL A  40       2.498   9.575 -34.713  1.00  0.77           C  
ATOM    645  H   VAL A  40       1.130  12.279 -34.784  1.00  0.77           H  
ATOM    646  HA  VAL A  40       2.624  11.123 -32.507  1.00  0.77           H  
ATOM    647  HB  VAL A  40       3.362  11.389 -35.439  1.00  0.77           H  
ATOM    648 1HG1 VAL A  40       5.193   9.846 -34.899  1.00  0.77           H  
ATOM    649 2HG1 VAL A  40       5.323  11.365 -33.989  1.00  0.77           H  
ATOM    650 3HG1 VAL A  40       4.736   9.896 -33.199  1.00  0.77           H  
ATOM    651 1HG2 VAL A  40       2.960   8.974 -35.491  1.00  0.77           H  
ATOM    652 2HG2 VAL A  40       2.462   9.008 -33.788  1.00  0.77           H  
ATOM    653 3HG2 VAL A  40       1.486   9.847 -35.013  1.00  0.77           H  
ATOM    654  N   ASP A  41       3.813  13.184 -31.927  1.00  0.72           N  
ATOM    655  CA  ASP A  41       4.534  14.388 -31.555  1.00  0.72           C  
ATOM    656  C   ASP A  41       5.979  14.091 -31.281  1.00  0.72           C  
ATOM    657  O   ASP A  41       6.301  13.151 -30.537  1.00  0.72           O  
ATOM    658  CB  ASP A  41       4.025  15.025 -30.258  1.00  0.72           C  
ATOM    659  CG  ASP A  41       2.645  15.565 -30.269  1.00  0.72           C  
ATOM    660  OD1 ASP A  41       2.013  15.591 -31.293  1.00  0.72           O  
ATOM    661  OD2 ASP A  41       2.237  16.000 -29.209  1.00  0.72           O  
ATOM    662  H   ASP A  41       3.546  12.516 -31.215  1.00  0.72           H  
ATOM    663  HA  ASP A  41       4.476  15.112 -32.372  1.00  0.72           H  
ATOM    664 1HB  ASP A  41       4.090  14.286 -29.458  1.00  0.72           H  
ATOM    665 2HB  ASP A  41       4.693  15.828 -29.995  1.00  0.72           H  
ATOM    666  N   GLY A  42       6.836  14.957 -31.762  1.00  0.69           N  
ATOM    667  CA  GLY A  42       8.229  14.795 -31.450  1.00  0.69           C  
ATOM    668  C   GLY A  42       9.063  15.931 -31.947  1.00  0.69           C  
ATOM    669  O   GLY A  42       8.549  16.963 -32.395  1.00  0.69           O  
ATOM    670  H   GLY A  42       6.520  15.693 -32.399  1.00  0.69           H  
ATOM    671 1HA  GLY A  42       8.357  14.692 -30.373  1.00  0.69           H  
ATOM    672 2HA  GLY A  42       8.589  13.878 -31.897  1.00  0.69           H  
ATOM    673  N   VAL A  43      10.353  15.745 -31.776  1.00  0.68           N  
ATOM    674  CA  VAL A  43      11.363  16.714 -32.117  1.00  0.68           C  
ATOM    675  C   VAL A  43      12.507  16.062 -32.879  1.00  0.68           C  
ATOM    676  O   VAL A  43      12.931  14.948 -32.557  1.00  0.68           O  
ATOM    677  CB  VAL A  43      11.850  17.376 -30.833  1.00  0.68           C  
ATOM    678  CG1 VAL A  43      12.885  18.304 -31.084  1.00  0.68           C  
ATOM    679  CG2 VAL A  43      10.716  18.168 -30.136  1.00  0.68           C  
ATOM    680  H   VAL A  43      10.641  14.842 -31.394  1.00  0.68           H  
ATOM    681  HA  VAL A  43      10.923  17.466 -32.763  1.00  0.68           H  
ATOM    682  HB  VAL A  43      12.231  16.606 -30.195  1.00  0.68           H  
ATOM    683 1HG1 VAL A  43      13.161  18.716 -30.127  1.00  0.68           H  
ATOM    684 2HG1 VAL A  43      13.738  17.815 -31.549  1.00  0.68           H  
ATOM    685 3HG1 VAL A  43      12.520  19.094 -31.727  1.00  0.68           H  
ATOM    686 1HG2 VAL A  43      11.110  18.583 -29.223  1.00  0.68           H  
ATOM    687 2HG2 VAL A  43      10.381  18.963 -30.773  1.00  0.68           H  
ATOM    688 3HG2 VAL A  43       9.876  17.552 -29.894  1.00  0.68           H  
ATOM    689  N   VAL A  44      12.983  16.721 -33.917  1.00  0.69           N  
ATOM    690  CA  VAL A  44      14.108  16.178 -34.655  1.00  0.69           C  
ATOM    691  C   VAL A  44      15.305  17.061 -34.428  1.00  0.69           C  
ATOM    692  O   VAL A  44      15.202  18.287 -34.468  1.00  0.69           O  
ATOM    693  CB  VAL A  44      13.846  16.114 -36.155  1.00  0.69           C  
ATOM    694  CG1 VAL A  44      15.041  15.540 -36.889  1.00  0.69           C  
ATOM    695  CG2 VAL A  44      12.721  15.321 -36.409  1.00  0.69           C  
ATOM    696  H   VAL A  44      12.585  17.622 -34.168  1.00  0.69           H  
ATOM    697  HA  VAL A  44      14.330  15.181 -34.291  1.00  0.69           H  
ATOM    698  HB  VAL A  44      13.696  17.099 -36.502  1.00  0.69           H  
ATOM    699 1HG1 VAL A  44      14.842  15.517 -37.956  1.00  0.69           H  
ATOM    700 2HG1 VAL A  44      15.906  16.134 -36.705  1.00  0.69           H  
ATOM    701 3HG1 VAL A  44      15.224  14.533 -36.540  1.00  0.69           H  
ATOM    702 1HG2 VAL A  44      12.556  15.286 -37.455  1.00  0.69           H  
ATOM    703 2HG2 VAL A  44      12.875  14.339 -36.030  1.00  0.69           H  
ATOM    704 3HG2 VAL A  44      11.924  15.773 -35.926  1.00  0.69           H  
ATOM    705  N   LEU A  45      16.435  16.456 -34.136  1.00  0.72           N  
ATOM    706  CA  LEU A  45      17.618  17.256 -33.949  1.00  0.72           C  
ATOM    707  C   LEU A  45      18.487  17.061 -35.157  1.00  0.72           C  
ATOM    708  O   LEU A  45      18.712  15.933 -35.597  1.00  0.72           O  
ATOM    709  CB  LEU A  45      18.323  16.897 -32.645  1.00  0.72           C  
ATOM    710  CG  LEU A  45      19.508  17.803 -32.301  1.00  0.72           C  
ATOM    711  CD1 LEU A  45      19.608  17.944 -30.795  1.00  0.72           C  
ATOM    712  CD2 LEU A  45      20.788  17.206 -32.869  1.00  0.72           C  
ATOM    713  H   LEU A  45      16.465  15.441 -34.106  1.00  0.72           H  
ATOM    714  HA  LEU A  45      17.349  18.304 -33.910  1.00  0.72           H  
ATOM    715 1HB  LEU A  45      17.602  16.951 -31.828  1.00  0.72           H  
ATOM    716 2HB  LEU A  45      18.692  15.880 -32.717  1.00  0.72           H  
ATOM    717  HG  LEU A  45      19.350  18.783 -32.729  1.00  0.72           H  
ATOM    718 1HD1 LEU A  45      20.443  18.597 -30.536  1.00  0.72           H  
ATOM    719 2HD1 LEU A  45      18.692  18.385 -30.435  1.00  0.72           H  
ATOM    720 3HD1 LEU A  45      19.757  16.967 -30.338  1.00  0.72           H  
ATOM    721 1HD2 LEU A  45      21.629  17.853 -32.627  1.00  0.72           H  
ATOM    722 2HD2 LEU A  45      20.949  16.219 -32.434  1.00  0.72           H  
ATOM    723 3HD2 LEU A  45      20.708  17.113 -33.951  1.00  0.72           H  
ATOM    724  N   VAL A  46      18.906  18.170 -35.744  1.00  0.76           N  
ATOM    725  CA  VAL A  46      19.706  18.102 -36.953  1.00  0.76           C  
ATOM    726  C   VAL A  46      20.973  18.915 -36.819  1.00  0.76           C  
ATOM    727  O   VAL A  46      20.910  20.065 -36.404  1.00  0.76           O  
ATOM    728  CB  VAL A  46      18.901  18.619 -38.155  1.00  0.76           C  
ATOM    729  CG1 VAL A  46      19.752  18.544 -39.404  1.00  0.76           C  
ATOM    730  CG2 VAL A  46      17.619  17.813 -38.288  1.00  0.76           C  
ATOM    731  H   VAL A  46      18.671  19.073 -35.326  1.00  0.76           H  
ATOM    732  HA  VAL A  46      19.967  17.066 -37.132  1.00  0.76           H  
ATOM    733  HB  VAL A  46      18.658  19.666 -38.003  1.00  0.76           H  
ATOM    734 1HG1 VAL A  46      19.198  18.914 -40.231  1.00  0.76           H  
ATOM    735 2HG1 VAL A  46      20.647  19.147 -39.281  1.00  0.76           H  
ATOM    736 3HG1 VAL A  46      20.037  17.509 -39.590  1.00  0.76           H  
ATOM    737 1HG2 VAL A  46      17.044  18.172 -39.116  1.00  0.76           H  
ATOM    738 2HG2 VAL A  46      17.857  16.771 -38.435  1.00  0.76           H  
ATOM    739 3HG2 VAL A  46      17.038  17.929 -37.386  1.00  0.76           H  
ATOM    740  N   ASP A  47      22.120  18.330 -37.174  1.00  0.81           N  
ATOM    741  CA  ASP A  47      23.386  19.061 -37.134  1.00  0.81           C  
ATOM    742  C   ASP A  47      23.514  19.925 -38.402  1.00  0.81           C  
ATOM    743  O   ASP A  47      23.712  19.377 -39.495  1.00  0.81           O  
ATOM    744  CB  ASP A  47      24.574  18.101 -37.018  1.00  0.81           C  
ATOM    745  CG  ASP A  47      25.978  18.822 -36.903  1.00  0.81           C  
ATOM    746  OD1 ASP A  47      26.132  19.947 -37.385  1.00  0.81           O  
ATOM    747  OD2 ASP A  47      26.863  18.239 -36.319  1.00  0.81           O  
ATOM    748  H   ASP A  47      22.090  17.354 -37.483  1.00  0.81           H  
ATOM    749  HA  ASP A  47      23.399  19.660 -36.234  1.00  0.81           H  
ATOM    750 1HB  ASP A  47      24.440  17.461 -36.141  1.00  0.81           H  
ATOM    751 2HB  ASP A  47      24.592  17.445 -37.887  1.00  0.81           H  
ATOM    752  N   PRO A  48      23.444  21.273 -38.310  1.00  0.87           N  
ATOM    753  CA  PRO A  48      23.466  22.187 -39.436  1.00  0.87           C  
ATOM    754  C   PRO A  48      24.711  22.044 -40.306  1.00  0.87           C  
ATOM    755  O   PRO A  48      24.679  22.412 -41.483  1.00  0.87           O  
ATOM    756  CB  PRO A  48      23.479  23.564 -38.757  1.00  0.87           C  
ATOM    757  CG  PRO A  48      22.871  23.339 -37.401  1.00  0.87           C  
ATOM    758  CD  PRO A  48      23.359  21.975 -36.993  1.00  0.87           C  
ATOM    759  HA  PRO A  48      22.551  22.050 -40.027  1.00  0.87           H  
ATOM    760 1HB  PRO A  48      24.513  23.935 -38.692  1.00  0.87           H  
ATOM    761 2HB  PRO A  48      22.916  24.289 -39.363  1.00  0.87           H  
ATOM    762 1HG  PRO A  48      23.182  24.123 -36.696  1.00  0.87           H  
ATOM    763 2HG  PRO A  48      21.769  23.384 -37.457  1.00  0.87           H  
ATOM    764 1HD  PRO A  48      24.353  22.021 -36.522  1.00  0.87           H  
ATOM    765 2HD  PRO A  48      22.611  21.594 -36.329  1.00  0.87           H  
ATOM    766  N   ASP A  49      25.813  21.511 -39.748  1.00  0.93           N  
ATOM    767  CA  ASP A  49      27.052  21.374 -40.510  1.00  0.93           C  
ATOM    768  C   ASP A  49      27.022  20.200 -41.472  1.00  0.93           C  
ATOM    769  O   ASP A  49      27.814  20.135 -42.427  1.00  0.93           O  
ATOM    770  CB  ASP A  49      28.264  21.273 -39.594  1.00  0.93           C  
ATOM    771  CG  ASP A  49      29.595  21.465 -40.355  1.00  0.93           C  
ATOM    772  OD1 ASP A  49      29.741  22.482 -41.024  1.00  0.93           O  
ATOM    773  OD2 ASP A  49      30.436  20.605 -40.297  1.00  0.93           O  
ATOM    774  H   ASP A  49      25.811  21.157 -38.781  1.00  0.93           H  
ATOM    775  HA  ASP A  49      27.171  22.281 -41.103  1.00  0.93           H  
ATOM    776 1HB  ASP A  49      28.186  22.019 -38.804  1.00  0.93           H  
ATOM    777 2HB  ASP A  49      28.262  20.288 -39.108  1.00  0.93           H  
ATOM    778  N   LEU A  50      26.142  19.247 -41.197  1.00  0.98           N  
ATOM    779  CA  LEU A  50      26.024  18.082 -42.038  1.00  0.98           C  
ATOM    780  C   LEU A  50      24.864  18.312 -42.991  1.00  0.98           C  
ATOM    781  O   LEU A  50      24.826  17.743 -44.093  1.00  0.98           O  
ATOM    782  CB  LEU A  50      25.869  16.833 -41.178  1.00  0.98           C  
ATOM    783  CG  LEU A  50      27.088  16.590 -40.237  1.00  0.98           C  
ATOM    784  CD1 LEU A  50      26.863  15.367 -39.351  1.00  0.98           C  
ATOM    785  CD2 LEU A  50      28.328  16.428 -41.090  1.00  0.98           C  
ATOM    786  H   LEU A  50      25.509  19.350 -40.404  1.00  0.98           H  
ATOM    787  HA  LEU A  50      26.933  17.975 -42.627  1.00  0.98           H  
ATOM    788 1HB  LEU A  50      24.979  16.947 -40.553  1.00  0.98           H  
ATOM    789 2HB  LEU A  50      25.743  15.965 -41.820  1.00  0.98           H  
ATOM    790  HG  LEU A  50      27.214  17.457 -39.579  1.00  0.98           H  
ATOM    791 1HD1 LEU A  50      27.722  15.227 -38.696  1.00  0.98           H  
ATOM    792 2HD1 LEU A  50      25.994  15.528 -38.748  1.00  0.98           H  
ATOM    793 3HD1 LEU A  50      26.733  14.477 -39.960  1.00  0.98           H  
ATOM    794 1HD2 LEU A  50      29.196  16.279 -40.446  1.00  0.98           H  
ATOM    795 2HD2 LEU A  50      28.211  15.565 -41.746  1.00  0.98           H  
ATOM    796 3HD2 LEU A  50      28.478  17.327 -41.695  1.00  0.98           H  
ATOM    797  N   LEU A  51      23.933  19.182 -42.564  1.00  1.00           N  
ATOM    798  CA  LEU A  51      22.770  19.509 -43.370  1.00  1.00           C  
ATOM    799  C   LEU A  51      23.137  20.513 -44.480  1.00  1.00           C  
ATOM    800  O   LEU A  51      22.908  20.251 -45.670  1.00  1.00           O  
ATOM    801  CB  LEU A  51      21.668  20.139 -42.512  1.00  1.00           C  
ATOM    802  CG  LEU A  51      20.409  20.395 -43.279  1.00  1.00           C  
ATOM    803  CD1 LEU A  51      19.888  19.046 -43.697  1.00  1.00           C  
ATOM    804  CD2 LEU A  51      19.392  21.184 -42.465  1.00  1.00           C  
ATOM    805  H   LEU A  51      24.018  19.579 -41.630  1.00  1.00           H  
ATOM    806  HA  LEU A  51      22.394  18.598 -43.822  1.00  1.00           H  
ATOM    807 1HB  LEU A  51      21.450  19.484 -41.677  1.00  1.00           H  
ATOM    808 2HB  LEU A  51      22.024  21.089 -42.129  1.00  1.00           H  
ATOM    809  HG  LEU A  51      20.650  20.965 -44.182  1.00  1.00           H  
ATOM    810 1HD1 LEU A  51      18.989  19.161 -44.297  1.00  1.00           H  
ATOM    811 2HD1 LEU A  51      20.636  18.537 -44.261  1.00  1.00           H  
ATOM    812 3HD1 LEU A  51      19.672  18.466 -42.812  1.00  1.00           H  
ATOM    813 1HD2 LEU A  51      18.507  21.332 -43.084  1.00  1.00           H  
ATOM    814 2HD2 LEU A  51      19.123  20.652 -41.572  1.00  1.00           H  
ATOM    815 3HD2 LEU A  51      19.817  22.150 -42.194  1.00  1.00           H  
ATOM    816  N   LYS A  52      23.749  21.646 -44.106  1.00  0.99           N  
ATOM    817  CA  LYS A  52      24.098  22.698 -45.061  1.00  0.99           C  
ATOM    818  C   LYS A  52      22.934  23.081 -45.987  1.00  0.99           C  
ATOM    819  O   LYS A  52      21.933  23.624 -45.521  1.00  0.99           O  
ATOM    820  CB  LYS A  52      25.376  22.318 -45.820  1.00  0.99           C  
ATOM    821  CG  LYS A  52      26.654  22.404 -44.952  1.00  0.99           C  
ATOM    822  CD  LYS A  52      27.871  21.844 -45.681  1.00  0.99           C  
ATOM    823  CE  LYS A  52      29.234  22.250 -45.040  1.00  0.99           C  
ATOM    824  NZ  LYS A  52      29.267  22.103 -43.555  1.00  0.99           N  
ATOM    825  H   LYS A  52      23.967  21.813 -43.124  1.00  0.99           H  
ATOM    826  HA  LYS A  52      24.343  23.589 -44.483  1.00  0.99           H  
ATOM    827 1HB  LYS A  52      25.297  21.302 -46.206  1.00  0.99           H  
ATOM    828 2HB  LYS A  52      25.520  22.991 -46.663  1.00  0.99           H  
ATOM    829 1HG  LYS A  52      26.846  23.441 -44.679  1.00  0.99           H  
ATOM    830 2HG  LYS A  52      26.499  21.834 -44.032  1.00  0.99           H  
ATOM    831 1HD  LYS A  52      27.806  20.754 -45.671  1.00  0.99           H  
ATOM    832 2HD  LYS A  52      27.856  22.179 -46.718  1.00  0.99           H  
ATOM    833 1HE  LYS A  52      29.988  21.590 -45.459  1.00  0.99           H  
ATOM    834 2HE  LYS A  52      29.479  23.277 -45.301  1.00  0.99           H  
ATOM    835 1HZ  LYS A  52      30.194  22.342 -43.199  1.00  0.99           H  
ATOM    836 2HZ  LYS A  52      28.597  22.720 -43.129  1.00  0.99           H  
ATOM    837 3HZ  LYS A  52      29.032  21.152 -43.265  1.00  0.99           H  
ATOM    838  N   GLY A  53      23.065  22.840 -47.297  1.00  0.95           N  
ATOM    839  CA  GLY A  53      22.033  23.244 -48.264  1.00  0.95           C  
ATOM    840  C   GLY A  53      20.842  22.280 -48.387  1.00  0.95           C  
ATOM    841  O   GLY A  53      19.909  22.533 -49.157  1.00  0.95           O  
ATOM    842  H   GLY A  53      23.890  22.371 -47.636  1.00  0.95           H  
ATOM    843 1HA  GLY A  53      21.660  24.230 -47.986  1.00  0.95           H  
ATOM    844 2HA  GLY A  53      22.496  23.358 -49.242  1.00  0.95           H  
ATOM    845  N   LYS A  54      20.879  21.173 -47.657  1.00  0.89           N  
ATOM    846  CA  LYS A  54      19.816  20.175 -47.702  1.00  0.89           C  
ATOM    847  C   LYS A  54      18.647  20.558 -46.802  1.00  0.89           C  
ATOM    848  O   LYS A  54      18.771  21.380 -45.895  1.00  0.89           O  
ATOM    849  CB  LYS A  54      20.338  18.797 -47.319  1.00  0.89           C  
ATOM    850  CG  LYS A  54      21.368  18.194 -48.248  1.00  0.89           C  
ATOM    851  CD  LYS A  54      21.719  16.768 -47.825  1.00  0.89           C  
ATOM    852  CE  LYS A  54      22.502  16.768 -46.517  1.00  0.89           C  
ATOM    853  NZ  LYS A  54      23.871  17.319 -46.677  1.00  0.89           N  
ATOM    854  H   LYS A  54      21.668  21.006 -47.032  1.00  0.89           H  
ATOM    855  HA  LYS A  54      19.439  20.117 -48.724  1.00  0.89           H  
ATOM    856 1HB  LYS A  54      20.828  18.877 -46.379  1.00  0.89           H  
ATOM    857 2HB  LYS A  54      19.505  18.104 -47.209  1.00  0.89           H  
ATOM    858 1HG  LYS A  54      20.974  18.173 -49.254  1.00  0.89           H  
ATOM    859 2HG  LYS A  54      22.270  18.808 -48.233  1.00  0.89           H  
ATOM    860 1HD  LYS A  54      20.799  16.195 -47.691  1.00  0.89           H  
ATOM    861 2HD  LYS A  54      22.318  16.293 -48.599  1.00  0.89           H  
ATOM    862 1HE  LYS A  54      21.969  17.380 -45.807  1.00  0.89           H  
ATOM    863 2HE  LYS A  54      22.570  15.754 -46.126  1.00  0.89           H  
ATOM    864 1HZ  LYS A  54      24.334  17.330 -45.755  1.00  0.89           H  
ATOM    865 2HZ  LYS A  54      24.403  16.761 -47.322  1.00  0.89           H  
ATOM    866 3HZ  LYS A  54      23.808  18.269 -47.020  1.00  0.89           H  
ATOM    867  N   LYS A  55      17.498  19.982 -47.082  1.00  0.83           N  
ATOM    868  CA  LYS A  55      16.288  20.188 -46.316  1.00  0.83           C  
ATOM    869  C   LYS A  55      16.023  18.939 -45.480  1.00  0.83           C  
ATOM    870  O   LYS A  55      16.477  17.855 -45.846  1.00  0.83           O  
ATOM    871  CB  LYS A  55      15.152  20.435 -47.304  1.00  0.83           C  
ATOM    872  CG  LYS A  55      15.383  21.626 -48.231  1.00  0.83           C  
ATOM    873  CD  LYS A  55      14.299  21.726 -49.277  1.00  0.83           C  
ATOM    874  CE  LYS A  55      14.578  22.846 -50.277  1.00  0.83           C  
ATOM    875  NZ  LYS A  55      15.877  22.627 -51.004  1.00  0.83           N  
ATOM    876  H   LYS A  55      17.442  19.351 -47.867  1.00  0.83           H  
ATOM    877  HA  LYS A  55      16.422  21.033 -45.649  1.00  0.83           H  
ATOM    878 1HB  LYS A  55      15.060  19.574 -47.942  1.00  0.83           H  
ATOM    879 2HB  LYS A  55      14.207  20.571 -46.769  1.00  0.83           H  
ATOM    880 1HG  LYS A  55      15.410  22.538 -47.667  1.00  0.83           H  
ATOM    881 2HG  LYS A  55      16.343  21.501 -48.737  1.00  0.83           H  
ATOM    882 1HD  LYS A  55      14.227  20.775 -49.818  1.00  0.83           H  
ATOM    883 2HD  LYS A  55      13.346  21.919 -48.786  1.00  0.83           H  
ATOM    884 1HE  LYS A  55      13.769  22.868 -51.004  1.00  0.83           H  
ATOM    885 2HE  LYS A  55      14.616  23.803 -49.758  1.00  0.83           H  
ATOM    886 1HZ  LYS A  55      16.032  23.366 -51.669  1.00  0.83           H  
ATOM    887 2HZ  LYS A  55      16.639  22.610 -50.341  1.00  0.83           H  
ATOM    888 3HZ  LYS A  55      15.854  21.713 -51.495  1.00  0.83           H  
ATOM    889  N   VAL A  56      15.312  19.065 -44.358  1.00  0.77           N  
ATOM    890  CA  VAL A  56      14.996  17.870 -43.566  1.00  0.77           C  
ATOM    891  C   VAL A  56      13.510  17.705 -43.437  1.00  0.77           C  
ATOM    892  O   VAL A  56      12.789  18.669 -43.136  1.00  0.77           O  
ATOM    893  CB  VAL A  56      15.613  17.878 -42.150  1.00  0.77           C  
ATOM    894  CG1 VAL A  56      15.254  16.582 -41.375  1.00  0.77           C  
ATOM    895  CG2 VAL A  56      17.035  18.003 -42.263  1.00  0.77           C  
ATOM    896  H   VAL A  56      14.964  19.983 -44.106  1.00  0.77           H  
ATOM    897  HA  VAL A  56      15.381  17.004 -44.086  1.00  0.77           H  
ATOM    898  HB  VAL A  56      15.215  18.697 -41.597  1.00  0.77           H  
ATOM    899 1HG1 VAL A  56      15.694  16.610 -40.384  1.00  0.77           H  
ATOM    900 2HG1 VAL A  56      14.180  16.482 -41.286  1.00  0.77           H  
ATOM    901 3HG1 VAL A  56      15.643  15.724 -41.910  1.00  0.77           H  
ATOM    902 1HG2 VAL A  56      17.472  18.017 -41.298  1.00  0.77           H  
ATOM    903 2HG2 VAL A  56      17.422  17.162 -42.826  1.00  0.77           H  
ATOM    904 3HG2 VAL A  56      17.255  18.924 -42.775  1.00  0.77           H  
ATOM    905  N   TYR A  57      13.069  16.478 -43.676  1.00  0.72           N  
ATOM    906  CA  TYR A  57      11.665  16.133 -43.612  1.00  0.72           C  
ATOM    907  C   TYR A  57      11.407  14.998 -42.648  1.00  0.72           C  
ATOM    908  O   TYR A  57      12.279  14.165 -42.385  1.00  0.72           O  
ATOM    909  CB  TYR A  57      11.171  15.735 -44.989  1.00  0.72           C  
ATOM    910  CG  TYR A  57      11.311  16.809 -45.991  1.00  0.72           C  
ATOM    911  CD1 TYR A  57      12.496  16.954 -46.675  1.00  0.72           C  
ATOM    912  CD2 TYR A  57      10.265  17.644 -46.245  1.00  0.72           C  
ATOM    913  CE1 TYR A  57      12.626  17.951 -47.599  1.00  0.72           C  
ATOM    914  CE2 TYR A  57      10.403  18.637 -47.165  1.00  0.72           C  
ATOM    915  CZ  TYR A  57      11.566  18.802 -47.829  1.00  0.72           C  
ATOM    916  OH  TYR A  57      11.673  19.835 -48.715  1.00  0.72           O  
ATOM    917  H   TYR A  57      13.758  15.759 -43.914  1.00  0.72           H  
ATOM    918  HA  TYR A  57      11.108  16.997 -43.258  1.00  0.72           H  
ATOM    919 1HB  TYR A  57      11.731  14.895 -45.317  1.00  0.72           H  
ATOM    920 2HB  TYR A  57      10.120  15.440 -44.934  1.00  0.72           H  
ATOM    921  HD1 TYR A  57      13.327  16.279 -46.472  1.00  0.72           H  
ATOM    922  HD2 TYR A  57       9.326  17.518 -45.711  1.00  0.72           H  
ATOM    923  HE1 TYR A  57      13.550  18.073 -48.133  1.00  0.72           H  
ATOM    924  HE2 TYR A  57       9.575  19.309 -47.373  1.00  0.72           H  
ATOM    925  HH  TYR A  57      11.288  20.641 -48.293  1.00  0.72           H  
ATOM    926  N   VAL A  58      10.189  14.976 -42.124  1.00  0.69           N  
ATOM    927  CA  VAL A  58       9.729  13.904 -41.259  1.00  0.69           C  
ATOM    928  C   VAL A  58       8.474  13.312 -41.851  1.00  0.69           C  
ATOM    929  O   VAL A  58       7.554  14.041 -42.236  1.00  0.69           O  
ATOM    930  CB  VAL A  58       9.419  14.415 -39.857  1.00  0.69           C  
ATOM    931  CG1 VAL A  58       8.947  13.279 -38.979  1.00  0.69           C  
ATOM    932  CG2 VAL A  58      10.610  15.064 -39.296  1.00  0.69           C  
ATOM    933  H   VAL A  58       9.550  15.730 -42.370  1.00  0.69           H  
ATOM    934  HA  VAL A  58      10.492  13.131 -41.202  1.00  0.69           H  
ATOM    935  HB  VAL A  58       8.619  15.132 -39.908  1.00  0.69           H  
ATOM    936 1HG1 VAL A  58       8.718  13.662 -37.994  1.00  0.69           H  
ATOM    937 2HG1 VAL A  58       8.053  12.822 -39.399  1.00  0.69           H  
ATOM    938 3HG1 VAL A  58       9.734  12.528 -38.904  1.00  0.69           H  
ATOM    939 1HG2 VAL A  58      10.371  15.438 -38.304  1.00  0.69           H  
ATOM    940 2HG2 VAL A  58      11.416  14.340 -39.240  1.00  0.69           H  
ATOM    941 3HG2 VAL A  58      10.908  15.892 -39.931  1.00  0.69           H  
ATOM    942  N   THR A  59       8.437  11.996 -41.982  1.00  0.67           N  
ATOM    943  CA  THR A  59       7.255  11.408 -42.562  1.00  0.67           C  
ATOM    944  C   THR A  59       6.695  10.253 -41.729  1.00  0.67           C  
ATOM    945  O   THR A  59       7.439   9.559 -41.038  1.00  0.67           O  
ATOM    946  CB  THR A  59       7.599  10.937 -43.991  1.00  0.67           C  
ATOM    947  OG1 THR A  59       8.527   9.846 -43.973  1.00  0.67           O  
ATOM    948  CG2 THR A  59       8.291  12.094 -44.778  1.00  0.67           C  
ATOM    949  H   THR A  59       9.229  11.427 -41.702  1.00  0.67           H  
ATOM    950  HA  THR A  59       6.481  12.164 -42.620  1.00  0.67           H  
ATOM    951  HB  THR A  59       6.690  10.655 -44.484  1.00  0.67           H  
ATOM    952  HG1 THR A  59       9.306  10.120 -43.455  1.00  0.67           H  
ATOM    953 1HG2 THR A  59       8.513  11.761 -45.789  1.00  0.67           H  
ATOM    954 2HG2 THR A  59       7.652  12.951 -44.818  1.00  0.67           H  
ATOM    955 3HG2 THR A  59       9.216  12.375 -44.290  1.00  0.67           H  
ATOM    956  N   LEU A  60       5.381  10.022 -41.831  1.00  0.67           N  
ATOM    957  CA  LEU A  60       4.738   8.875 -41.169  1.00  0.67           C  
ATOM    958  C   LEU A  60       4.137   7.936 -42.176  1.00  0.67           C  
ATOM    959  O   LEU A  60       3.406   8.378 -43.065  1.00  0.67           O  
ATOM    960  CB  LEU A  60       3.554   9.250 -40.274  1.00  0.67           C  
ATOM    961  CG  LEU A  60       3.729  10.114 -39.090  1.00  0.67           C  
ATOM    962  CD1 LEU A  60       2.334  10.390 -38.506  1.00  0.67           C  
ATOM    963  CD2 LEU A  60       4.568   9.432 -38.116  1.00  0.67           C  
ATOM    964  H   LEU A  60       4.837  10.643 -42.429  1.00  0.67           H  
ATOM    965  HA  LEU A  60       5.481   8.335 -40.589  1.00  0.67           H  
ATOM    966 1HB  LEU A  60       2.805   9.732 -40.900  1.00  0.67           H  
ATOM    967 2HB  LEU A  60       3.124   8.324 -39.917  1.00  0.67           H  
ATOM    968  HG  LEU A  60       4.190  11.036 -39.365  1.00  0.67           H  
ATOM    969 1HD1 LEU A  60       2.404  11.005 -37.622  1.00  0.67           H  
ATOM    970 2HD1 LEU A  60       1.708  10.886 -39.248  1.00  0.67           H  
ATOM    971 3HD1 LEU A  60       1.882   9.483 -38.241  1.00  0.67           H  
ATOM    972 1HD2 LEU A  60       4.681  10.061 -37.248  1.00  0.67           H  
ATOM    973 2HD2 LEU A  60       4.111   8.488 -37.829  1.00  0.67           H  
ATOM    974 3HD2 LEU A  60       5.525   9.246 -38.570  1.00  0.67           H  
ATOM    975  N   THR A  61       4.340   6.640 -41.976  1.00  0.68           N  
ATOM    976  CA  THR A  61       3.763   5.651 -42.869  1.00  0.68           C  
ATOM    977  C   THR A  61       2.976   4.589 -42.122  1.00  0.68           C  
ATOM    978  O   THR A  61       3.430   4.034 -41.121  1.00  0.68           O  
ATOM    979  CB  THR A  61       4.855   4.916 -43.693  1.00  0.68           C  
ATOM    980  OG1 THR A  61       5.607   5.838 -44.444  1.00  0.68           O  
ATOM    981  CG2 THR A  61       4.211   3.901 -44.670  1.00  0.68           C  
ATOM    982  H   THR A  61       4.931   6.342 -41.205  1.00  0.68           H  
ATOM    983  HA  THR A  61       3.080   6.150 -43.554  1.00  0.68           H  
ATOM    984  HB  THR A  61       5.526   4.384 -43.014  1.00  0.68           H  
ATOM    985  HG1 THR A  61       6.139   5.361 -45.087  1.00  0.68           H  
ATOM    986 1HG2 THR A  61       4.986   3.396 -45.244  1.00  0.68           H  
ATOM    987 2HG2 THR A  61       3.652   3.156 -44.124  1.00  0.68           H  
ATOM    988 3HG2 THR A  61       3.540   4.425 -45.358  1.00  0.68           H  
ATOM    989  N   CYS A  62       1.800   4.291 -42.637  1.00  0.71           N  
ATOM    990  CA  CYS A  62       1.016   3.157 -42.181  1.00  0.71           C  
ATOM    991  C   CYS A  62       0.971   2.187 -43.334  1.00  0.71           C  
ATOM    992  O   CYS A  62       0.589   2.586 -44.441  1.00  0.71           O  
ATOM    993  CB  CYS A  62      -0.385   3.531 -41.784  1.00  0.71           C  
ATOM    994  SG  CYS A  62      -1.331   2.123 -41.300  1.00  0.71           S  
ATOM    995  H   CYS A  62       1.461   4.845 -43.425  1.00  0.71           H  
ATOM    996  HA  CYS A  62       1.506   2.681 -41.332  1.00  0.71           H  
ATOM    997 1HB  CYS A  62      -0.367   4.240 -40.962  1.00  0.71           H  
ATOM    998 2HB  CYS A  62      -0.887   4.000 -42.621  1.00  0.71           H  
ATOM    999  HG  CYS A  62      -0.597   1.833 -40.215  1.00  0.71           H  
ATOM   1000  N   ALA A  63       1.365   0.937 -43.104  1.00  0.76           N  
ATOM   1001  CA  ALA A  63       1.414  -0.021 -44.206  1.00  0.76           C  
ATOM   1002  C   ALA A  63       1.048  -1.427 -43.794  1.00  0.76           C  
ATOM   1003  O   ALA A  63       1.258  -1.844 -42.659  1.00  0.76           O  
ATOM   1004  CB  ALA A  63       2.812  -0.058 -44.804  1.00  0.76           C  
ATOM   1005  H   ALA A  63       1.654   0.670 -42.160  1.00  0.76           H  
ATOM   1006  HA  ALA A  63       0.705   0.296 -44.963  1.00  0.76           H  
ATOM   1007 1HB  ALA A  63       2.811  -0.751 -45.644  1.00  0.76           H  
ATOM   1008 2HB  ALA A  63       3.087   0.937 -45.160  1.00  0.76           H  
ATOM   1009 3HB  ALA A  63       3.524  -0.388 -44.052  1.00  0.76           H  
ATOM   1010  N   PHE A  64       0.555  -2.178 -44.765  1.00  0.87           N  
ATOM   1011  CA  PHE A  64       0.211  -3.569 -44.569  1.00  0.87           C  
ATOM   1012  C   PHE A  64       1.196  -4.492 -45.262  1.00  0.87           C  
ATOM   1013  O   PHE A  64       1.612  -4.255 -46.392  1.00  0.87           O  
ATOM   1014  CB  PHE A  64      -1.207  -3.823 -45.066  1.00  0.87           C  
ATOM   1015  CG  PHE A  64      -1.633  -5.241 -45.079  1.00  0.87           C  
ATOM   1016  CD1 PHE A  64      -1.987  -5.895 -43.925  1.00  0.87           C  
ATOM   1017  CD2 PHE A  64      -1.688  -5.932 -46.265  1.00  0.87           C  
ATOM   1018  CE1 PHE A  64      -2.365  -7.210 -43.963  1.00  0.87           C  
ATOM   1019  CE2 PHE A  64      -2.075  -7.236 -46.289  1.00  0.87           C  
ATOM   1020  CZ  PHE A  64      -2.408  -7.877 -45.143  1.00  0.87           C  
ATOM   1021  H   PHE A  64       0.400  -1.765 -45.680  1.00  0.87           H  
ATOM   1022  HA  PHE A  64       0.234  -3.773 -43.511  1.00  0.87           H  
ATOM   1023 1HB  PHE A  64      -1.891  -3.297 -44.426  1.00  0.87           H  
ATOM   1024 2HB  PHE A  64      -1.309  -3.421 -46.075  1.00  0.87           H  
ATOM   1025  HD1 PHE A  64      -1.951  -5.361 -42.982  1.00  0.87           H  
ATOM   1026  HD2 PHE A  64      -1.413  -5.427 -47.193  1.00  0.87           H  
ATOM   1027  HE1 PHE A  64      -2.621  -7.719 -43.063  1.00  0.87           H  
ATOM   1028  HE2 PHE A  64      -2.106  -7.763 -47.216  1.00  0.87           H  
ATOM   1029  HZ  PHE A  64      -2.704  -8.921 -45.171  1.00  0.87           H  
ATOM   1030  N   ARG A  65       1.585  -5.544 -44.561  1.00  1.07           N  
ATOM   1031  CA  ARG A  65       2.495  -6.542 -45.102  1.00  1.07           C  
ATOM   1032  C   ARG A  65       1.855  -7.928 -45.141  1.00  1.07           C  
ATOM   1033  O   ARG A  65       1.141  -8.314 -44.215  1.00  1.07           O  
ATOM   1034  CB  ARG A  65       3.788  -6.572 -44.282  1.00  1.07           C  
ATOM   1035  CG  ARG A  65       4.739  -5.337 -44.454  1.00  1.07           C  
ATOM   1036  CD  ARG A  65       6.012  -5.467 -43.612  1.00  1.07           C  
ATOM   1037  NE  ARG A  65       7.083  -4.490 -43.980  1.00  1.07           N  
ATOM   1038  CZ  ARG A  65       7.316  -3.266 -43.406  1.00  1.07           C  
ATOM   1039  NH1 ARG A  65       6.614  -2.807 -42.410  1.00  1.07           N  
ATOM   1040  NH2 ARG A  65       8.301  -2.493 -43.841  1.00  1.07           N  
ATOM   1041  H   ARG A  65       1.222  -5.652 -43.619  1.00  1.07           H  
ATOM   1042  HA  ARG A  65       2.750  -6.255 -46.111  1.00  1.07           H  
ATOM   1043 1HB  ARG A  65       3.526  -6.620 -43.224  1.00  1.07           H  
ATOM   1044 2HB  ARG A  65       4.336  -7.470 -44.512  1.00  1.07           H  
ATOM   1045 1HG  ARG A  65       5.025  -5.261 -45.499  1.00  1.07           H  
ATOM   1046 2HG  ARG A  65       4.215  -4.428 -44.151  1.00  1.07           H  
ATOM   1047 1HD  ARG A  65       5.750  -5.295 -42.570  1.00  1.07           H  
ATOM   1048 2HD  ARG A  65       6.421  -6.460 -43.702  1.00  1.07           H  
ATOM   1049  HE  ARG A  65       7.693  -4.757 -44.743  1.00  1.07           H  
ATOM   1050 1HH1 ARG A  65       5.857  -3.356 -41.980  1.00  1.07           H  
ATOM   1051 2HH1 ARG A  65       6.871  -1.885 -42.021  1.00  1.07           H  
ATOM   1052 1HH2 ARG A  65       8.896  -2.791 -44.600  1.00  1.07           H  
ATOM   1053 2HH2 ARG A  65       8.453  -1.585 -43.360  1.00  1.07           H  
ATOM   1054  N   TYR A  66       2.153  -8.706 -46.191  1.00  1.39           N  
ATOM   1055  CA  TYR A  66       1.630 -10.075 -46.306  1.00  1.39           C  
ATOM   1056  C   TYR A  66       2.623 -11.148 -46.785  1.00  1.39           C  
ATOM   1057  O   TYR A  66       2.272 -11.984 -47.617  1.00  1.39           O  
ATOM   1058  CB  TYR A  66       0.399 -10.092 -47.207  1.00  1.39           C  
ATOM   1059  CG  TYR A  66       0.584  -9.544 -48.612  1.00  1.39           C  
ATOM   1060  CD1 TYR A  66       1.018 -10.373 -49.625  1.00  1.39           C  
ATOM   1061  CD2 TYR A  66       0.298  -8.214 -48.886  1.00  1.39           C  
ATOM   1062  CE1 TYR A  66       1.156  -9.883 -50.910  1.00  1.39           C  
ATOM   1063  CE2 TYR A  66       0.433  -7.722 -50.163  1.00  1.39           C  
ATOM   1064  CZ  TYR A  66       0.854  -8.551 -51.176  1.00  1.39           C  
ATOM   1065  OH  TYR A  66       0.989  -8.064 -52.458  1.00  1.39           O  
ATOM   1066  H   TYR A  66       2.698  -8.303 -46.955  1.00  1.39           H  
ATOM   1067  HA  TYR A  66       1.312 -10.385 -45.315  1.00  1.39           H  
ATOM   1068 1HB  TYR A  66       0.045 -11.120 -47.296  1.00  1.39           H  
ATOM   1069 2HB  TYR A  66      -0.391  -9.531 -46.730  1.00  1.39           H  
ATOM   1070  HD1 TYR A  66       1.242 -11.419 -49.414  1.00  1.39           H  
ATOM   1071  HD2 TYR A  66      -0.029  -7.557 -48.100  1.00  1.39           H  
ATOM   1072  HE1 TYR A  66       1.490 -10.541 -51.710  1.00  1.39           H  
ATOM   1073  HE2 TYR A  66       0.206  -6.674 -50.369  1.00  1.39           H  
ATOM   1074  HH  TYR A  66       0.903  -7.108 -52.445  1.00  1.39           H  
ATOM   1075  N   GLY A  67       3.854 -11.132 -46.286  1.00  1.89           N  
ATOM   1076  CA  GLY A  67       4.836 -12.123 -46.727  1.00  1.89           C  
ATOM   1077  C   GLY A  67       6.189 -11.992 -46.028  1.00  1.89           C  
ATOM   1078  O   GLY A  67       6.338 -11.237 -45.069  1.00  1.89           O  
ATOM   1079  H   GLY A  67       4.106 -10.443 -45.595  1.00  1.89           H  
ATOM   1080 1HA  GLY A  67       4.439 -13.122 -46.555  1.00  1.89           H  
ATOM   1081 2HA  GLY A  67       4.977 -12.023 -47.801  1.00  1.89           H  
ATOM   1082  N   GLN A  68       7.165 -12.773 -46.487  1.00  2.59           N  
ATOM   1083  CA  GLN A  68       8.492 -12.774 -45.880  1.00  2.59           C  
ATOM   1084  C   GLN A  68       9.354 -11.649 -46.428  1.00  2.59           C  
ATOM   1085  O   GLN A  68       9.262 -11.296 -47.599  1.00  2.59           O  
ATOM   1086  CB  GLN A  68       9.204 -14.124 -46.097  1.00  2.59           C  
ATOM   1087  CG  GLN A  68       8.536 -15.317 -45.377  1.00  2.59           C  
ATOM   1088  CD  GLN A  68       9.303 -16.653 -45.526  1.00  2.59           C  
ATOM   1089  OE1 GLN A  68       9.952 -16.894 -46.549  1.00  2.59           O  
ATOM   1090  NE2 GLN A  68       9.218 -17.502 -44.489  1.00  2.59           N  
ATOM   1091  H   GLN A  68       6.978 -13.373 -47.277  1.00  2.59           H  
ATOM   1092  HA  GLN A  68       8.382 -12.614 -44.809  1.00  2.59           H  
ATOM   1093 1HB  GLN A  68       9.234 -14.350 -47.163  1.00  2.59           H  
ATOM   1094 2HB  GLN A  68      10.236 -14.054 -45.750  1.00  2.59           H  
ATOM   1095 1HG  GLN A  68       8.499 -15.085 -44.316  1.00  2.59           H  
ATOM   1096 2HG  GLN A  68       7.527 -15.455 -45.765  1.00  2.59           H  
ATOM   1097 1HE2 GLN A  68       9.708 -18.420 -44.481  1.00  2.59           H  
ATOM   1098 2HE2 GLN A  68       8.675 -17.264 -43.684  1.00  2.59           H  
ATOM   1099  N   GLU A  69      10.283 -11.165 -45.611  1.00  3.47           N  
ATOM   1100  CA  GLU A  69      11.207 -10.099 -46.007  1.00  3.47           C  
ATOM   1101  C   GLU A  69      12.093 -10.490 -47.187  1.00  3.47           C  
ATOM   1102  O   GLU A  69      12.511  -9.641 -47.974  1.00  3.47           O  
ATOM   1103  CB  GLU A  69      12.056  -9.682 -44.810  1.00  3.47           C  
ATOM   1104  CG  GLU A  69      11.263  -8.963 -43.718  1.00  3.47           C  
ATOM   1105  CD  GLU A  69      12.100  -8.581 -42.517  1.00  3.47           C  
ATOM   1106  OE1 GLU A  69      13.247  -8.959 -42.464  1.00  3.47           O  
ATOM   1107  OE2 GLU A  69      11.586  -7.907 -41.655  1.00  3.47           O  
ATOM   1108  H   GLU A  69      10.323 -11.511 -44.664  1.00  3.47           H  
ATOM   1109  HA  GLU A  69      10.625  -9.237 -46.314  1.00  3.47           H  
ATOM   1110 1HB  GLU A  69      12.522 -10.563 -44.367  1.00  3.47           H  
ATOM   1111 2HB  GLU A  69      12.853  -9.019 -45.141  1.00  3.47           H  
ATOM   1112 1HG  GLU A  69      10.827  -8.058 -44.143  1.00  3.47           H  
ATOM   1113 2HG  GLU A  69      10.446  -9.608 -43.396  1.00  3.47           H  
ATOM   1114  N   ASP A  70      12.317 -11.792 -47.359  1.00  4.43           N  
ATOM   1115  CA  ASP A  70      13.120 -12.321 -48.457  1.00  4.43           C  
ATOM   1116  C   ASP A  70      12.537 -11.899 -49.810  1.00  4.43           C  
ATOM   1117  O   ASP A  70      13.249 -11.770 -50.801  1.00  4.43           O  
ATOM   1118  CB  ASP A  70      13.166 -13.844 -48.397  1.00  4.43           C  
ATOM   1119  CG  ASP A  70      14.000 -14.387 -47.236  1.00  4.43           C  
ATOM   1120  OD1 ASP A  70      14.723 -13.631 -46.628  1.00  4.43           O  
ATOM   1121  OD2 ASP A  70      13.903 -15.556 -46.968  1.00  4.43           O  
ATOM   1122  H   ASP A  70      11.926 -12.434 -46.687  1.00  4.43           H  
ATOM   1123  HA  ASP A  70      14.132 -11.927 -48.370  1.00  4.43           H  
ATOM   1124 1HB  ASP A  70      12.148 -14.232 -48.304  1.00  4.43           H  
ATOM   1125 2HB  ASP A  70      13.574 -14.231 -49.331  1.00  4.43           H  
ATOM   1126  N   ILE A  71      11.237 -11.639 -49.849  1.00  5.29           N  
ATOM   1127  CA  ILE A  71      10.569 -11.250 -51.074  1.00  5.29           C  
ATOM   1128  C   ILE A  71      11.157  -9.954 -51.625  1.00  5.29           C  
ATOM   1129  O   ILE A  71      11.346  -9.837 -52.838  1.00  5.29           O  
ATOM   1130  CB  ILE A  71       9.075 -11.050 -50.820  1.00  5.29           C  
ATOM   1131  CG1 ILE A  71       8.401 -12.383 -50.543  1.00  5.29           C  
ATOM   1132  CG2 ILE A  71       8.448 -10.342 -51.973  1.00  5.29           C  
ATOM   1133  CD1 ILE A  71       6.998 -12.217 -50.030  1.00  5.29           C  
ATOM   1134  H   ILE A  71      10.676 -11.704 -49.004  1.00  5.29           H  
ATOM   1135  HA  ILE A  71      10.698 -12.030 -51.812  1.00  5.29           H  
ATOM   1136  HB  ILE A  71       8.961 -10.460 -49.938  1.00  5.29           H  
ATOM   1137 1HG1 ILE A  71       8.378 -12.978 -51.452  1.00  5.29           H  
ATOM   1138 2HG1 ILE A  71       8.982 -12.917 -49.785  1.00  5.29           H  
ATOM   1139 1HG2 ILE A  71       7.389 -10.179 -51.781  1.00  5.29           H  
ATOM   1140 2HG2 ILE A  71       8.943  -9.396 -52.097  1.00  5.29           H  
ATOM   1141 3HG2 ILE A  71       8.567 -10.932 -52.857  1.00  5.29           H  
ATOM   1142 1HD1 ILE A  71       6.559 -13.192 -49.830  1.00  5.29           H  
ATOM   1143 2HD1 ILE A  71       7.028 -11.632 -49.114  1.00  5.29           H  
ATOM   1144 3HD1 ILE A  71       6.402 -11.699 -50.777  1.00  5.29           H  
ATOM   1145  N   ASP A  72      11.495  -9.007 -50.742  1.00  5.79           N  
ATOM   1146  CA  ASP A  72      11.990  -7.687 -51.139  1.00  5.79           C  
ATOM   1147  C   ASP A  72      13.427  -7.714 -51.681  1.00  5.79           C  
ATOM   1148  O   ASP A  72      13.966  -6.682 -52.085  1.00  5.79           O  
ATOM   1149  CB  ASP A  72      11.887  -6.686 -49.976  1.00  5.79           C  
ATOM   1150  CG  ASP A  72      10.425  -6.205 -49.641  1.00  5.79           C  
ATOM   1151  OD1 ASP A  72       9.570  -6.231 -50.506  1.00  5.79           O  
ATOM   1152  OD2 ASP A  72      10.197  -5.819 -48.521  1.00  5.79           O  
ATOM   1153  H   ASP A  72      11.428  -9.215 -49.747  1.00  5.79           H  
ATOM   1154  HA  ASP A  72      11.347  -7.324 -51.943  1.00  5.79           H  
ATOM   1155 1HB  ASP A  72      12.311  -7.149 -49.078  1.00  5.79           H  
ATOM   1156 2HB  ASP A  72      12.495  -5.814 -50.205  1.00  5.79           H  
ATOM   1157  N   VAL A  73      14.056  -8.889 -51.680  1.00  5.75           N  
ATOM   1158  CA  VAL A  73      15.375  -9.090 -52.262  1.00  5.75           C  
ATOM   1159  C   VAL A  73      15.360  -8.844 -53.774  1.00  5.75           C  
ATOM   1160  O   VAL A  73      16.369  -8.451 -54.362  1.00  5.75           O  
ATOM   1161  CB  VAL A  73      15.887 -10.504 -51.971  1.00  5.75           C  
ATOM   1162  CG1 VAL A  73      17.156 -10.773 -52.753  1.00  5.75           C  
ATOM   1163  CG2 VAL A  73      16.141 -10.627 -50.478  1.00  5.75           C  
ATOM   1164  H   VAL A  73      13.588  -9.719 -51.313  1.00  5.75           H  
ATOM   1165  HA  VAL A  73      16.061  -8.378 -51.803  1.00  5.75           H  
ATOM   1166  HB  VAL A  73      15.139 -11.227 -52.288  1.00  5.75           H  
ATOM   1167 1HG1 VAL A  73      17.504 -11.783 -52.542  1.00  5.75           H  
ATOM   1168 2HG1 VAL A  73      16.950 -10.676 -53.819  1.00  5.75           H  
ATOM   1169 3HG1 VAL A  73      17.920 -10.055 -52.463  1.00  5.75           H  
ATOM   1170 1HG2 VAL A  73      16.488 -11.632 -50.246  1.00  5.75           H  
ATOM   1171 2HG2 VAL A  73      16.892  -9.900 -50.177  1.00  5.75           H  
ATOM   1172 3HG2 VAL A  73      15.218 -10.428 -49.940  1.00  5.75           H  
ATOM   1173  N   ILE A  74      14.234  -9.176 -54.406  1.00  5.18           N  
ATOM   1174  CA  ILE A  74      14.050  -9.101 -55.853  1.00  5.18           C  
ATOM   1175  C   ILE A  74      12.974  -8.071 -56.194  1.00  5.18           C  
ATOM   1176  O   ILE A  74      12.409  -7.442 -55.306  1.00  5.18           O  
ATOM   1177  CB  ILE A  74      13.620 -10.468 -56.406  1.00  5.18           C  
ATOM   1178  CG1 ILE A  74      12.276 -10.845 -55.779  1.00  5.18           C  
ATOM   1179  CG2 ILE A  74      14.677 -11.516 -56.077  1.00  5.18           C  
ATOM   1180  CD1 ILE A  74      11.592 -12.024 -56.406  1.00  5.18           C  
ATOM   1181  H   ILE A  74      13.429  -9.464 -53.843  1.00  5.18           H  
ATOM   1182  HA  ILE A  74      14.987  -8.797 -56.315  1.00  5.18           H  
ATOM   1183  HB  ILE A  74      13.485 -10.407 -57.481  1.00  5.18           H  
ATOM   1184 1HG1 ILE A  74      12.442 -11.074 -54.727  1.00  5.18           H  
ATOM   1185 2HG1 ILE A  74      11.620  -9.988 -55.840  1.00  5.18           H  
ATOM   1186 1HG2 ILE A  74      14.365 -12.482 -56.467  1.00  5.18           H  
ATOM   1187 2HG2 ILE A  74      15.625 -11.229 -56.531  1.00  5.18           H  
ATOM   1188 3HG2 ILE A  74      14.798 -11.585 -54.997  1.00  5.18           H  
ATOM   1189 1HD1 ILE A  74      10.654 -12.213 -55.889  1.00  5.18           H  
ATOM   1190 2HD1 ILE A  74      11.391 -11.809 -57.456  1.00  5.18           H  
ATOM   1191 3HD1 ILE A  74      12.231 -12.900 -56.329  1.00  5.18           H  
ATOM   1192  N   GLY A  75      12.703  -7.846 -57.486  1.00  4.26           N  
ATOM   1193  CA  GLY A  75      11.690  -6.853 -57.899  1.00  4.26           C  
ATOM   1194  C   GLY A  75      10.241  -7.328 -57.668  1.00  4.26           C  
ATOM   1195  O   GLY A  75       9.466  -7.499 -58.610  1.00  4.26           O  
ATOM   1196  H   GLY A  75      13.194  -8.372 -58.193  1.00  4.26           H  
ATOM   1197 1HA  GLY A  75      11.856  -5.928 -57.348  1.00  4.26           H  
ATOM   1198 2HA  GLY A  75      11.829  -6.619 -58.953  1.00  4.26           H  
ATOM   1199  N   LEU A  76       9.920  -7.563 -56.402  1.00  3.26           N  
ATOM   1200  CA  LEU A  76       8.644  -8.075 -55.916  1.00  3.26           C  
ATOM   1201  C   LEU A  76       8.445  -7.634 -54.476  1.00  3.26           C  
ATOM   1202  O   LEU A  76       9.393  -7.629 -53.707  1.00  3.26           O  
ATOM   1203  CB  LEU A  76       8.619  -9.608 -55.985  1.00  3.26           C  
ATOM   1204  CG  LEU A  76       7.318 -10.296 -55.546  1.00  3.26           C  
ATOM   1205  CD1 LEU A  76       6.214  -9.943 -56.514  1.00  3.26           C  
ATOM   1206  CD2 LEU A  76       7.542 -11.807 -55.515  1.00  3.26           C  
ATOM   1207  H   LEU A  76      10.651  -7.374 -55.724  1.00  3.26           H  
ATOM   1208  HA  LEU A  76       7.840  -7.667 -56.525  1.00  3.26           H  
ATOM   1209 1HB  LEU A  76       8.852  -9.923 -56.998  1.00  3.26           H  
ATOM   1210 2HB  LEU A  76       9.393  -9.975 -55.318  1.00  3.26           H  
ATOM   1211  HG  LEU A  76       7.028  -9.950 -54.555  1.00  3.26           H  
ATOM   1212 1HD1 LEU A  76       5.290 -10.430 -56.202  1.00  3.26           H  
ATOM   1213 2HD1 LEU A  76       6.069  -8.865 -56.522  1.00  3.26           H  
ATOM   1214 3HD1 LEU A  76       6.484 -10.280 -57.513  1.00  3.26           H  
ATOM   1215 1HD2 LEU A  76       6.622 -12.301 -55.203  1.00  3.26           H  
ATOM   1216 2HD2 LEU A  76       7.824 -12.151 -56.510  1.00  3.26           H  
ATOM   1217 3HD2 LEU A  76       8.335 -12.049 -54.817  1.00  3.26           H  
ATOM   1218  N   THR A  77       7.239  -7.241 -54.095  1.00  2.40           N  
ATOM   1219  CA  THR A  77       7.059  -6.915 -52.685  1.00  2.40           C  
ATOM   1220  C   THR A  77       5.833  -7.597 -52.116  1.00  2.40           C  
ATOM   1221  O   THR A  77       5.185  -8.407 -52.778  1.00  2.40           O  
ATOM   1222  CB  THR A  77       6.971  -5.390 -52.434  1.00  2.40           C  
ATOM   1223  OG1 THR A  77       7.052  -5.151 -51.017  1.00  2.40           O  
ATOM   1224  CG2 THR A  77       5.656  -4.812 -52.971  1.00  2.40           C  
ATOM   1225  H   THR A  77       6.468  -7.212 -54.744  1.00  2.40           H  
ATOM   1226  HA  THR A  77       7.919  -7.277 -52.121  1.00  2.40           H  
ATOM   1227  HB  THR A  77       7.814  -4.901 -52.920  1.00  2.40           H  
ATOM   1228  HG1 THR A  77       7.943  -5.504 -50.695  1.00  2.40           H  
ATOM   1229 1HG2 THR A  77       5.625  -3.741 -52.774  1.00  2.40           H  
ATOM   1230 2HG2 THR A  77       5.596  -4.986 -54.043  1.00  2.40           H  
ATOM   1231 3HG2 THR A  77       4.803  -5.282 -52.489  1.00  2.40           H  
ATOM   1232  N   PHE A  78       5.561  -7.282 -50.868  1.00  1.75           N  
ATOM   1233  CA  PHE A  78       4.448  -7.799 -50.114  1.00  1.75           C  
ATOM   1234  C   PHE A  78       3.920  -6.700 -49.236  1.00  1.75           C  
ATOM   1235  O   PHE A  78       3.105  -6.938 -48.344  1.00  1.75           O  
ATOM   1236  CB  PHE A  78       4.895  -9.008 -49.331  1.00  1.75           C  
ATOM   1237  CG  PHE A  78       5.972  -8.727 -48.336  1.00  1.75           C  
ATOM   1238  CD1 PHE A  78       5.700  -8.530 -47.015  1.00  1.75           C  
ATOM   1239  CD2 PHE A  78       7.275  -8.617 -48.746  1.00  1.75           C  
ATOM   1240  CE1 PHE A  78       6.699  -8.285 -46.113  1.00  1.75           C  
ATOM   1241  CE2 PHE A  78       8.273  -8.359 -47.854  1.00  1.75           C  
ATOM   1242  CZ  PHE A  78       7.981  -8.192 -46.528  1.00  1.75           C  
ATOM   1243  H   PHE A  78       6.153  -6.588 -50.442  1.00  1.75           H  
ATOM   1244  HA  PHE A  78       3.663  -8.097 -50.807  1.00  1.75           H  
ATOM   1245 1HB  PHE A  78       4.041  -9.429 -48.805  1.00  1.75           H  
ATOM   1246 2HB  PHE A  78       5.249  -9.765 -50.017  1.00  1.75           H  
ATOM   1247  HD1 PHE A  78       4.695  -8.600 -46.677  1.00  1.75           H  
ATOM   1248  HD2 PHE A  78       7.515  -8.740 -49.792  1.00  1.75           H  
ATOM   1249  HE1 PHE A  78       6.470  -8.168 -45.070  1.00  1.75           H  
ATOM   1250  HE2 PHE A  78       9.302  -8.284 -48.197  1.00  1.75           H  
ATOM   1251  HZ  PHE A  78       8.772  -7.993 -45.810  1.00  1.75           H  
ATOM   1252  N   ARG A  79       4.455  -5.493 -49.439  1.00  1.33           N  
ATOM   1253  CA  ARG A  79       4.022  -4.343 -48.652  1.00  1.33           C  
ATOM   1254  C   ARG A  79       3.125  -3.392 -49.457  1.00  1.33           C  
ATOM   1255  O   ARG A  79       3.413  -3.078 -50.614  1.00  1.33           O  
ATOM   1256  CB  ARG A  79       5.212  -3.558 -48.122  1.00  1.33           C  
ATOM   1257  CG  ARG A  79       4.834  -2.393 -47.219  1.00  1.33           C  
ATOM   1258  CD  ARG A  79       6.013  -1.743 -46.599  1.00  1.33           C  
ATOM   1259  NE  ARG A  79       6.825  -1.026 -47.568  1.00  1.33           N  
ATOM   1260  CZ  ARG A  79       6.566   0.243 -47.934  1.00  1.33           C  
ATOM   1261  NH1 ARG A  79       5.538   0.843 -47.397  1.00  1.33           N  
ATOM   1262  NH2 ARG A  79       7.321   0.866 -48.824  1.00  1.33           N  
ATOM   1263  H   ARG A  79       5.185  -5.375 -50.144  1.00  1.33           H  
ATOM   1264  HA  ARG A  79       3.462  -4.707 -47.802  1.00  1.33           H  
ATOM   1265 1HB  ARG A  79       5.867  -4.223 -47.560  1.00  1.33           H  
ATOM   1266 2HB  ARG A  79       5.788  -3.164 -48.959  1.00  1.33           H  
ATOM   1267 1HG  ARG A  79       4.308  -1.634 -47.801  1.00  1.33           H  
ATOM   1268 2HG  ARG A  79       4.177  -2.753 -46.423  1.00  1.33           H  
ATOM   1269 1HD  ARG A  79       5.692  -1.042 -45.829  1.00  1.33           H  
ATOM   1270 2HD  ARG A  79       6.628  -2.512 -46.159  1.00  1.33           H  
ATOM   1271  HE  ARG A  79       7.614  -1.501 -47.991  1.00  1.33           H  
ATOM   1272 1HH1 ARG A  79       4.958   0.361 -46.737  1.00  1.33           H  
ATOM   1273 2HH1 ARG A  79       5.250   1.791 -47.663  1.00  1.33           H  
ATOM   1274 1HH2 ARG A  79       8.112   0.394 -49.238  1.00  1.33           H  
ATOM   1275 2HH2 ARG A  79       7.100   1.818 -49.087  1.00  1.33           H  
ATOM   1276  N   LYS A  80       2.043  -2.925 -48.824  1.00  1.07           N  
ATOM   1277  CA  LYS A  80       1.116  -1.960 -49.418  1.00  1.07           C  
ATOM   1278  C   LYS A  80       0.776  -0.819 -48.448  1.00  1.07           C  
ATOM   1279  O   LYS A  80       0.277  -1.053 -47.346  1.00  1.07           O  
ATOM   1280  CB  LYS A  80      -0.173  -2.682 -49.822  1.00  1.07           C  
ATOM   1281  CG  LYS A  80      -1.219  -1.830 -50.527  1.00  1.07           C  
ATOM   1282  CD  LYS A  80      -2.490  -2.641 -50.766  1.00  1.07           C  
ATOM   1283  CE  LYS A  80      -2.296  -3.717 -51.830  1.00  1.07           C  
ATOM   1284  NZ  LYS A  80      -3.562  -4.470 -52.122  1.00  1.07           N  
ATOM   1285  H   LYS A  80       1.855  -3.272 -47.890  1.00  1.07           H  
ATOM   1286  HA  LYS A  80       1.582  -1.524 -50.302  1.00  1.07           H  
ATOM   1287 1HB  LYS A  80       0.077  -3.515 -50.482  1.00  1.07           H  
ATOM   1288 2HB  LYS A  80      -0.640  -3.107 -48.930  1.00  1.07           H  
ATOM   1289 1HG  LYS A  80      -1.461  -0.957 -49.910  1.00  1.07           H  
ATOM   1290 2HG  LYS A  80      -0.828  -1.482 -51.482  1.00  1.07           H  
ATOM   1291 1HD  LYS A  80      -2.744  -3.121 -49.846  1.00  1.07           H  
ATOM   1292 2HD  LYS A  80      -3.307  -1.982 -51.055  1.00  1.07           H  
ATOM   1293 1HE  LYS A  80      -1.952  -3.241 -52.746  1.00  1.07           H  
ATOM   1294 2HE  LYS A  80      -1.538  -4.424 -51.491  1.00  1.07           H  
ATOM   1295 1HZ  LYS A  80      -3.382  -5.160 -52.833  1.00  1.07           H  
ATOM   1296 2HZ  LYS A  80      -3.915  -4.963 -51.270  1.00  1.07           H  
ATOM   1297 3HZ  LYS A  80      -4.267  -3.832 -52.448  1.00  1.07           H  
ATOM   1298  N   ASP A  81       1.061   0.421 -48.841  1.00  0.92           N  
ATOM   1299  CA  ASP A  81       0.761   1.564 -47.971  1.00  0.92           C  
ATOM   1300  C   ASP A  81      -0.738   1.745 -47.753  1.00  0.92           C  
ATOM   1301  O   ASP A  81      -1.532   1.541 -48.673  1.00  0.92           O  
ATOM   1302  CB  ASP A  81       1.341   2.878 -48.532  1.00  0.92           C  
ATOM   1303  CG  ASP A  81       2.863   2.993 -48.404  1.00  0.92           C  
ATOM   1304  OD1 ASP A  81       3.446   2.194 -47.714  1.00  0.92           O  
ATOM   1305  OD2 ASP A  81       3.430   3.871 -48.999  1.00  0.92           O  
ATOM   1306  H   ASP A  81       1.475   0.576 -49.750  1.00  0.92           H  
ATOM   1307  HA  ASP A  81       1.221   1.387 -47.000  1.00  0.92           H  
ATOM   1308 1HB  ASP A  81       1.071   2.974 -49.582  1.00  0.92           H  
ATOM   1309 2HB  ASP A  81       0.886   3.720 -48.002  1.00  0.92           H  
ATOM   1310  N   LEU A  82      -1.114   2.178 -46.554  1.00  0.84           N  
ATOM   1311  CA  LEU A  82      -2.489   2.562 -46.249  1.00  0.84           C  
ATOM   1312  C   LEU A  82      -2.557   4.087 -46.256  1.00  0.84           C  
ATOM   1313  O   LEU A  82      -3.514   4.695 -46.738  1.00  0.84           O  
ATOM   1314  CB  LEU A  82      -2.935   2.117 -44.848  1.00  0.84           C  
ATOM   1315  CG  LEU A  82      -3.398   0.707 -44.668  1.00  0.84           C  
ATOM   1316  CD1 LEU A  82      -2.227  -0.202 -44.758  1.00  0.84           C  
ATOM   1317  CD2 LEU A  82      -4.088   0.540 -43.339  1.00  0.84           C  
ATOM   1318  H   LEU A  82      -0.410   2.266 -45.834  1.00  0.84           H  
ATOM   1319  HA  LEU A  82      -3.161   2.162 -47.007  1.00  0.84           H  
ATOM   1320 1HB  LEU A  82      -2.112   2.279 -44.171  1.00  0.84           H  
ATOM   1321 2HB  LEU A  82      -3.754   2.759 -44.544  1.00  0.84           H  
ATOM   1322  HG  LEU A  82      -4.093   0.470 -45.452  1.00  0.84           H  
ATOM   1323 1HD1 LEU A  82      -2.567  -1.204 -44.635  1.00  0.84           H  
ATOM   1324 2HD1 LEU A  82      -1.739  -0.095 -45.723  1.00  0.84           H  
ATOM   1325 3HD1 LEU A  82      -1.533   0.047 -43.962  1.00  0.84           H  
ATOM   1326 1HD2 LEU A  82      -4.414  -0.478 -43.236  1.00  0.84           H  
ATOM   1327 2HD2 LEU A  82      -3.419   0.768 -42.544  1.00  0.84           H  
ATOM   1328 3HD2 LEU A  82      -4.945   1.206 -43.297  1.00  0.84           H  
ATOM   1329  N   TYR A  83      -1.511   4.690 -45.681  1.00  0.79           N  
ATOM   1330  CA  TYR A  83      -1.424   6.138 -45.507  1.00  0.79           C  
ATOM   1331  C   TYR A  83       0.013   6.654 -45.411  1.00  0.79           C  
ATOM   1332  O   TYR A  83       0.869   6.042 -44.769  1.00  0.79           O  
ATOM   1333  CB  TYR A  83      -2.225   6.523 -44.271  1.00  0.79           C  
ATOM   1334  CG  TYR A  83      -2.145   7.947 -43.861  1.00  0.79           C  
ATOM   1335  CD1 TYR A  83      -2.918   8.901 -44.486  1.00  0.79           C  
ATOM   1336  CD2 TYR A  83      -1.315   8.293 -42.810  1.00  0.79           C  
ATOM   1337  CE1 TYR A  83      -2.865  10.207 -44.058  1.00  0.79           C  
ATOM   1338  CE2 TYR A  83      -1.266   9.583 -42.374  1.00  0.79           C  
ATOM   1339  CZ  TYR A  83      -2.041  10.545 -42.995  1.00  0.79           C  
ATOM   1340  OH  TYR A  83      -2.031  11.842 -42.527  1.00  0.79           O  
ATOM   1341  H   TYR A  83      -0.762   4.105 -45.322  1.00  0.79           H  
ATOM   1342  HA  TYR A  83      -1.879   6.612 -46.376  1.00  0.79           H  
ATOM   1343 1HB  TYR A  83      -3.276   6.288 -44.444  1.00  0.79           H  
ATOM   1344 2HB  TYR A  83      -1.897   5.920 -43.437  1.00  0.79           H  
ATOM   1345  HD1 TYR A  83      -3.578   8.620 -45.308  1.00  0.79           H  
ATOM   1346  HD2 TYR A  83      -0.714   7.530 -42.320  1.00  0.79           H  
ATOM   1347  HE1 TYR A  83      -3.480  10.966 -44.536  1.00  0.79           H  
ATOM   1348  HE2 TYR A  83      -0.625   9.854 -41.531  1.00  0.79           H  
ATOM   1349  HH  TYR A  83      -1.696  11.848 -41.599  1.00  0.79           H  
ATOM   1350  N   TYR A  84       0.283   7.803 -46.044  1.00  0.77           N  
ATOM   1351  CA  TYR A  84       1.618   8.402 -45.951  1.00  0.77           C  
ATOM   1352  C   TYR A  84       1.531   9.929 -45.792  1.00  0.77           C  
ATOM   1353  O   TYR A  84       0.958  10.618 -46.640  1.00  0.77           O  
ATOM   1354  CB  TYR A  84       2.454   7.994 -47.181  1.00  0.77           C  
ATOM   1355  CG  TYR A  84       3.929   8.384 -47.126  1.00  0.77           C  
ATOM   1356  CD1 TYR A  84       4.594   8.169 -45.976  1.00  0.77           C  
ATOM   1357  CD2 TYR A  84       4.615   8.882 -48.225  1.00  0.77           C  
ATOM   1358  CE1 TYR A  84       5.920   8.446 -45.846  1.00  0.77           C  
ATOM   1359  CE2 TYR A  84       5.979   9.154 -48.108  1.00  0.77           C  
ATOM   1360  CZ  TYR A  84       6.626   8.940 -46.900  1.00  0.77           C  
ATOM   1361  OH  TYR A  84       7.988   9.205 -46.747  1.00  0.77           O  
ATOM   1362  H   TYR A  84      -0.440   8.272 -46.569  1.00  0.77           H  
ATOM   1363  HA  TYR A  84       2.109   8.013 -45.066  1.00  0.77           H  
ATOM   1364 1HB  TYR A  84       2.400   6.909 -47.304  1.00  0.77           H  
ATOM   1365 2HB  TYR A  84       2.023   8.443 -48.074  1.00  0.77           H  
ATOM   1366  HD1 TYR A  84       4.056   7.760 -45.150  1.00  0.77           H  
ATOM   1367  HD2 TYR A  84       4.098   9.045 -49.171  1.00  0.77           H  
ATOM   1368  HE1 TYR A  84       6.415   8.256 -44.893  1.00  0.77           H  
ATOM   1369  HE2 TYR A  84       6.531   9.536 -48.965  1.00  0.77           H  
ATOM   1370  HH  TYR A  84       8.219   9.221 -45.783  1.00  0.77           H  
ATOM   1371  N   ALA A  85       2.081  10.449 -44.684  1.00  0.75           N  
ATOM   1372  CA  ALA A  85       2.052  11.895 -44.394  1.00  0.75           C  
ATOM   1373  C   ALA A  85       3.453  12.467 -44.328  1.00  0.75           C  
ATOM   1374  O   ALA A  85       4.371  11.805 -43.845  1.00  0.75           O  
ATOM   1375  CB  ALA A  85       1.352  12.167 -43.086  1.00  0.75           C  
ATOM   1376  H   ALA A  85       2.537   9.808 -44.035  1.00  0.75           H  
ATOM   1377  HA  ALA A  85       1.518  12.396 -45.200  1.00  0.75           H  
ATOM   1378 1HB  ALA A  85       1.321  13.239 -42.900  1.00  0.75           H  
ATOM   1379 2HB  ALA A  85       0.367  11.793 -43.150  1.00  0.75           H  
ATOM   1380 3HB  ALA A  85       1.880  11.671 -42.273  1.00  0.75           H  
ATOM   1381  N   ARG A  86       3.622  13.720 -44.768  1.00  0.75           N  
ATOM   1382  CA  ARG A  86       4.956  14.317 -44.750  1.00  0.75           C  
ATOM   1383  C   ARG A  86       4.963  15.765 -44.229  1.00  0.75           C  
ATOM   1384  O   ARG A  86       4.023  16.517 -44.496  1.00  0.75           O  
ATOM   1385  CB  ARG A  86       5.487  14.300 -46.187  1.00  0.75           C  
ATOM   1386  CG  ARG A  86       5.473  12.875 -46.837  1.00  0.75           C  
ATOM   1387  CD  ARG A  86       6.145  12.789 -48.146  1.00  0.75           C  
ATOM   1388  NE  ARG A  86       5.464  13.502 -49.201  1.00  0.75           N  
ATOM   1389  CZ  ARG A  86       5.879  13.508 -50.486  1.00  0.75           C  
ATOM   1390  NH1 ARG A  86       6.941  12.814 -50.834  1.00  0.75           N  
ATOM   1391  NH2 ARG A  86       5.227  14.212 -51.392  1.00  0.75           N  
ATOM   1392  H   ARG A  86       2.839  14.241 -45.140  1.00  0.75           H  
ATOM   1393  HA  ARG A  86       5.598  13.725 -44.107  1.00  0.75           H  
ATOM   1394 1HB  ARG A  86       4.885  14.959 -46.808  1.00  0.75           H  
ATOM   1395 2HB  ARG A  86       6.512  14.673 -46.207  1.00  0.75           H  
ATOM   1396 1HG  ARG A  86       5.905  12.145 -46.181  1.00  0.75           H  
ATOM   1397 2HG  ARG A  86       4.435  12.593 -47.023  1.00  0.75           H  
ATOM   1398 1HD  ARG A  86       7.126  13.194 -48.046  1.00  0.75           H  
ATOM   1399 2HD  ARG A  86       6.227  11.777 -48.444  1.00  0.75           H  
ATOM   1400  HE  ARG A  86       4.647  14.047 -48.965  1.00  0.75           H  
ATOM   1401 1HH1 ARG A  86       7.451  12.283 -50.146  1.00  0.75           H  
ATOM   1402 2HH1 ARG A  86       7.253  12.813 -51.805  1.00  0.75           H  
ATOM   1403 1HH2 ARG A  86       4.416  14.748 -51.134  1.00  0.75           H  
ATOM   1404 2HH2 ARG A  86       5.575  14.243 -52.362  1.00  0.75           H  
ATOM   1405  N   THR A  87       6.065  16.180 -43.577  1.00  0.76           N  
ATOM   1406  CA  THR A  87       6.241  17.584 -43.174  1.00  0.76           C  
ATOM   1407  C   THR A  87       7.704  18.034 -43.246  1.00  0.76           C  
ATOM   1408  O   THR A  87       8.625  17.258 -42.985  1.00  0.76           O  
ATOM   1409  CB  THR A  87       5.780  17.804 -41.716  1.00  0.76           C  
ATOM   1410  OG1 THR A  87       5.795  19.204 -41.406  1.00  0.76           O  
ATOM   1411  CG2 THR A  87       6.731  17.098 -40.771  1.00  0.76           C  
ATOM   1412  H   THR A  87       6.769  15.492 -43.317  1.00  0.76           H  
ATOM   1413  HA  THR A  87       5.655  18.217 -43.841  1.00  0.76           H  
ATOM   1414  HB  THR A  87       4.770  17.410 -41.585  1.00  0.76           H  
ATOM   1415  HG1 THR A  87       6.697  19.551 -41.501  1.00  0.76           H  
ATOM   1416 1HG2 THR A  87       6.409  17.254 -39.746  1.00  0.76           H  
ATOM   1417 2HG2 THR A  87       6.727  16.047 -40.999  1.00  0.76           H  
ATOM   1418 3HG2 THR A  87       7.736  17.496 -40.899  1.00  0.76           H  
ATOM   1419  N   GLN A  88       7.928  19.314 -43.550  1.00  0.80           N  
ATOM   1420  CA  GLN A  88       9.298  19.843 -43.556  1.00  0.80           C  
ATOM   1421  C   GLN A  88       9.647  20.470 -42.227  1.00  0.80           C  
ATOM   1422  O   GLN A  88       8.833  21.179 -41.634  1.00  0.80           O  
ATOM   1423  CB  GLN A  88       9.529  20.873 -44.669  1.00  0.80           C  
ATOM   1424  CG  GLN A  88      11.010  21.383 -44.744  1.00  0.80           C  
ATOM   1425  CD  GLN A  88      11.292  22.324 -45.907  1.00  0.80           C  
ATOM   1426  OE1 GLN A  88      11.032  22.021 -47.097  1.00  0.80           O  
ATOM   1427  NE2 GLN A  88      11.835  23.507 -45.584  1.00  0.80           N  
ATOM   1428  H   GLN A  88       7.149  19.920 -43.772  1.00  0.80           H  
ATOM   1429  HA  GLN A  88       9.991  19.024 -43.717  1.00  0.80           H  
ATOM   1430 1HB  GLN A  88       9.235  20.477 -45.601  1.00  0.80           H  
ATOM   1431 2HB  GLN A  88       8.900  21.717 -44.503  1.00  0.80           H  
ATOM   1432 1HG  GLN A  88      11.238  21.937 -43.832  1.00  0.80           H  
ATOM   1433 2HG  GLN A  88      11.681  20.523 -44.827  1.00  0.80           H  
ATOM   1434 1HE2 GLN A  88      12.040  24.171 -46.297  1.00  0.80           H  
ATOM   1435 2HE2 GLN A  88      12.066  23.757 -44.608  1.00  0.80           H  
ATOM   1436  N   ILE A  89      10.855  20.186 -41.757  1.00  0.90           N  
ATOM   1437  CA  ILE A  89      11.336  20.794 -40.534  1.00  0.90           C  
ATOM   1438  C   ILE A  89      12.580  21.681 -40.749  1.00  0.90           C  
ATOM   1439  O   ILE A  89      12.759  22.672 -40.039  1.00  0.90           O  
ATOM   1440  CB  ILE A  89      11.592  19.705 -39.490  1.00  0.90           C  
ATOM   1441  CG1 ILE A  89      12.571  18.748 -39.953  1.00  0.90           C  
ATOM   1442  CG2 ILE A  89      10.280  18.982 -39.133  1.00  0.90           C  
ATOM   1443  CD1 ILE A  89      13.011  17.948 -38.877  1.00  0.90           C  
ATOM   1444  H   ILE A  89      11.460  19.564 -42.280  1.00  0.90           H  
ATOM   1445  HA  ILE A  89      10.555  21.433 -40.140  1.00  0.90           H  
ATOM   1446  HB  ILE A  89      12.012  20.158 -38.620  1.00  0.90           H  
ATOM   1447 1HG1 ILE A  89      12.123  18.106 -40.708  1.00  0.90           H  
ATOM   1448 2HG1 ILE A  89      13.399  19.232 -40.371  1.00  0.90           H  
ATOM   1449 1HG2 ILE A  89      10.480  18.226 -38.375  1.00  0.90           H  
ATOM   1450 2HG2 ILE A  89       9.559  19.701 -38.745  1.00  0.90           H  
ATOM   1451 3HG2 ILE A  89       9.873  18.502 -40.020  1.00  0.90           H  
ATOM   1452 1HD1 ILE A  89      13.724  17.230 -39.199  1.00  0.90           H  
ATOM   1453 2HD1 ILE A  89      13.465  18.607 -38.137  1.00  0.90           H  
ATOM   1454 3HD1 ILE A  89      12.160  17.445 -38.446  1.00  0.90           H  
ATOM   1455  N   TYR A  90      13.412  21.373 -41.747  1.00  1.06           N  
ATOM   1456  CA  TYR A  90      14.548  22.251 -42.031  1.00  1.06           C  
ATOM   1457  C   TYR A  90      14.659  22.583 -43.518  1.00  1.06           C  
ATOM   1458  O   TYR A  90      14.467  21.705 -44.351  1.00  1.06           O  
ATOM   1459  CB  TYR A  90      15.898  21.731 -41.546  1.00  1.06           C  
ATOM   1460  CG  TYR A  90      16.134  21.758 -40.060  1.00  1.06           C  
ATOM   1461  CD1 TYR A  90      15.776  20.738 -39.189  1.00  1.06           C  
ATOM   1462  CD2 TYR A  90      16.762  22.875 -39.579  1.00  1.06           C  
ATOM   1463  CE1 TYR A  90      16.069  20.868 -37.826  1.00  1.06           C  
ATOM   1464  CE2 TYR A  90      17.051  23.007 -38.259  1.00  1.06           C  
ATOM   1465  CZ  TYR A  90      16.722  22.025 -37.378  1.00  1.06           C  
ATOM   1466  OH  TYR A  90      17.059  22.216 -36.059  1.00  1.06           O  
ATOM   1467  H   TYR A  90      13.243  20.531 -42.293  1.00  1.06           H  
ATOM   1468  HA  TYR A  90      14.402  23.134 -41.448  1.00  1.06           H  
ATOM   1469 1HB  TYR A  90      16.042  20.738 -41.891  1.00  1.06           H  
ATOM   1470 2HB  TYR A  90      16.673  22.336 -42.005  1.00  1.06           H  
ATOM   1471  HD1 TYR A  90      15.292  19.853 -39.550  1.00  1.06           H  
ATOM   1472  HD2 TYR A  90      17.039  23.672 -40.270  1.00  1.06           H  
ATOM   1473  HE1 TYR A  90      15.805  20.073 -37.124  1.00  1.06           H  
ATOM   1474  HE2 TYR A  90      17.558  23.903 -37.902  1.00  1.06           H  
ATOM   1475  HH  TYR A  90      17.014  21.377 -35.568  1.00  1.06           H  
ATOM   1476  N   PRO A  91      14.970  23.838 -43.869  1.00  1.30           N  
ATOM   1477  CA  PRO A  91      15.032  25.046 -43.062  1.00  1.30           C  
ATOM   1478  C   PRO A  91      13.660  25.267 -42.423  1.00  1.30           C  
ATOM   1479  O   PRO A  91      12.677  24.690 -42.901  1.00  1.30           O  
ATOM   1480  CB  PRO A  91      15.371  26.127 -44.090  1.00  1.30           C  
ATOM   1481  CG  PRO A  91      16.059  25.383 -45.204  1.00  1.30           C  
ATOM   1482  CD  PRO A  91      15.386  24.037 -45.249  1.00  1.30           C  
ATOM   1483  HA  PRO A  91      15.836  24.917 -42.335  1.00  1.30           H  
ATOM   1484 1HB  PRO A  91      14.449  26.642 -44.413  1.00  1.30           H  
ATOM   1485 2HB  PRO A  91      16.018  26.895 -43.635  1.00  1.30           H  
ATOM   1486 1HG  PRO A  91      15.949  25.934 -46.148  1.00  1.30           H  
ATOM   1487 2HG  PRO A  91      17.142  25.308 -45.007  1.00  1.30           H  
ATOM   1488 1HD  PRO A  91      14.527  24.042 -45.921  1.00  1.30           H  
ATOM   1489 2HD  PRO A  91      16.126  23.283 -45.526  1.00  1.30           H  
ATOM   1490  N   PRO A  92      13.571  26.038 -41.334  1.00  1.63           N  
ATOM   1491  CA  PRO A  92      12.356  26.322 -40.610  1.00  1.63           C  
ATOM   1492  C   PRO A  92      11.269  26.797 -41.542  1.00  1.63           C  
ATOM   1493  O   PRO A  92      11.518  27.523 -42.509  1.00  1.63           O  
ATOM   1494  CB  PRO A  92      12.795  27.417 -39.642  1.00  1.63           C  
ATOM   1495  CG  PRO A  92      14.254  27.139 -39.404  1.00  1.63           C  
ATOM   1496  CD  PRO A  92      14.779  26.664 -40.742  1.00  1.63           C  
ATOM   1497  HA  PRO A  92      12.038  25.410 -40.078  1.00  1.63           H  
ATOM   1498 1HB  PRO A  92      12.619  28.402 -40.100  1.00  1.63           H  
ATOM   1499 2HB  PRO A  92      12.190  27.385 -38.733  1.00  1.63           H  
ATOM   1500 1HG  PRO A  92      14.760  28.047 -39.042  1.00  1.63           H  
ATOM   1501 2HG  PRO A  92      14.363  26.375 -38.615  1.00  1.63           H  
ATOM   1502 1HD  PRO A  92      15.134  27.504 -41.356  1.00  1.63           H  
ATOM   1503 2HD  PRO A  92      15.561  25.935 -40.523  1.00  1.63           H  
ATOM   1504  N   VAL A  93      10.065  26.370 -41.228  1.00  1.99           N  
ATOM   1505  CA  VAL A  93       8.868  26.603 -42.005  1.00  1.99           C  
ATOM   1506  C   VAL A  93       7.912  27.535 -41.294  1.00  1.99           C  
ATOM   1507  O   VAL A  93       8.213  28.018 -40.200  1.00  1.99           O  
ATOM   1508  CB  VAL A  93       8.180  25.255 -42.272  1.00  1.99           C  
ATOM   1509  CG1 VAL A  93       9.102  24.360 -43.047  1.00  1.99           C  
ATOM   1510  CG2 VAL A  93       7.834  24.592 -40.954  1.00  1.99           C  
ATOM   1511  H   VAL A  93       9.970  25.803 -40.397  1.00  1.99           H  
ATOM   1512  HA  VAL A  93       9.153  27.051 -42.958  1.00  1.99           H  
ATOM   1513  HB  VAL A  93       7.280  25.410 -42.857  1.00  1.99           H  
ATOM   1514 1HG1 VAL A  93       8.596  23.430 -43.212  1.00  1.99           H  
ATOM   1515 2HG1 VAL A  93       9.356  24.821 -44.000  1.00  1.99           H  
ATOM   1516 3HG1 VAL A  93      10.016  24.178 -42.477  1.00  1.99           H  
ATOM   1517 1HG2 VAL A  93       7.352  23.631 -41.148  1.00  1.99           H  
ATOM   1518 2HG2 VAL A  93       8.746  24.427 -40.390  1.00  1.99           H  
ATOM   1519 3HG2 VAL A  93       7.158  25.230 -40.385  1.00  1.99           H  
ATOM   1520  N   GLU A  94       6.798  27.833 -41.960  1.00  2.26           N  
ATOM   1521  CA  GLU A  94       5.760  28.705 -41.432  1.00  2.26           C  
ATOM   1522  C   GLU A  94       5.391  28.265 -40.029  1.00  2.26           C  
ATOM   1523  O   GLU A  94       5.637  27.116 -39.655  1.00  2.26           O  
ATOM   1524  CB  GLU A  94       4.530  28.669 -42.337  1.00  2.26           C  
ATOM   1525  CG  GLU A  94       3.830  27.313 -42.387  1.00  2.26           C  
ATOM   1526  CD  GLU A  94       2.643  27.291 -43.334  1.00  2.26           C  
ATOM   1527  OE1 GLU A  94       2.323  28.322 -43.881  1.00  2.26           O  
ATOM   1528  OE2 GLU A  94       2.066  26.241 -43.516  1.00  2.26           O  
ATOM   1529  H   GLU A  94       6.654  27.413 -42.865  1.00  2.26           H  
ATOM   1530  HA  GLU A  94       6.144  29.724 -41.383  1.00  2.26           H  
ATOM   1531 1HB  GLU A  94       3.806  29.406 -41.994  1.00  2.26           H  
ATOM   1532 2HB  GLU A  94       4.819  28.936 -43.353  1.00  2.26           H  
ATOM   1533 1HG  GLU A  94       4.549  26.554 -42.698  1.00  2.26           H  
ATOM   1534 2HG  GLU A  94       3.493  27.061 -41.379  1.00  2.26           H  
ATOM   1535  N   ASP A  95       4.795  29.169 -39.258  1.00  2.32           N  
ATOM   1536  CA  ASP A  95       4.497  28.853 -37.873  1.00  2.32           C  
ATOM   1537  C   ASP A  95       3.803  27.488 -37.758  1.00  2.32           C  
ATOM   1538  O   ASP A  95       2.790  27.262 -38.427  1.00  2.32           O  
ATOM   1539  CB  ASP A  95       3.583  29.915 -37.262  1.00  2.32           C  
ATOM   1540  CG  ASP A  95       4.253  31.281 -37.079  1.00  2.32           C  
ATOM   1541  OD1 ASP A  95       5.437  31.384 -37.294  1.00  2.32           O  
ATOM   1542  OD2 ASP A  95       3.565  32.208 -36.722  1.00  2.32           O  
ATOM   1543  H   ASP A  95       4.587  30.085 -39.626  1.00  2.32           H  
ATOM   1544  HA  ASP A  95       5.440  28.885 -37.348  1.00  2.32           H  
ATOM   1545 1HB  ASP A  95       2.702  30.040 -37.893  1.00  2.32           H  
ATOM   1546 2HB  ASP A  95       3.232  29.566 -36.287  1.00  2.32           H  
ATOM   1547  N   PRO A  96       4.321  26.577 -36.912  1.00  2.15           N  
ATOM   1548  CA  PRO A  96       3.834  25.242 -36.653  1.00  2.15           C  
ATOM   1549  C   PRO A  96       2.617  25.266 -35.764  1.00  2.15           C  
ATOM   1550  O   PRO A  96       2.294  26.293 -35.161  1.00  2.15           O  
ATOM   1551  CB  PRO A  96       5.021  24.575 -35.953  1.00  2.15           C  
ATOM   1552  CG  PRO A  96       5.674  25.694 -35.199  1.00  2.15           C  
ATOM   1553  CD  PRO A  96       5.526  26.908 -36.104  1.00  2.15           C  
ATOM   1554  HA  PRO A  96       3.609  24.751 -37.614  1.00  2.15           H  
ATOM   1555 1HB  PRO A  96       4.655  23.778 -35.282  1.00  2.15           H  
ATOM   1556 2HB  PRO A  96       5.686  24.102 -36.691  1.00  2.15           H  
ATOM   1557 1HG  PRO A  96       5.168  25.820 -34.226  1.00  2.15           H  
ATOM   1558 2HG  PRO A  96       6.724  25.444 -34.983  1.00  2.15           H  
ATOM   1559 1HD  PRO A  96       5.353  27.796 -35.473  1.00  2.15           H  
ATOM   1560 2HD  PRO A  96       6.416  26.998 -36.757  1.00  2.15           H  
ATOM   1561  N   LYS A  97       1.971  24.122 -35.638  1.00  1.87           N  
ATOM   1562  CA  LYS A  97       0.894  23.980 -34.676  1.00  1.87           C  
ATOM   1563  C   LYS A  97       1.468  24.230 -33.293  1.00  1.87           C  
ATOM   1564  O   LYS A  97       2.634  23.920 -33.042  1.00  1.87           O  
ATOM   1565  CB  LYS A  97       0.279  22.583 -34.751  1.00  1.87           C  
ATOM   1566  CG  LYS A  97      -0.495  22.301 -36.032  1.00  1.87           C  
ATOM   1567  CD  LYS A  97      -1.078  20.889 -36.040  1.00  1.87           C  
ATOM   1568  CE  LYS A  97      -1.893  20.635 -37.306  1.00  1.87           C  
ATOM   1569  NZ  LYS A  97      -2.381  19.237 -37.380  1.00  1.87           N  
ATOM   1570  H   LYS A  97       2.250  23.325 -36.191  1.00  1.87           H  
ATOM   1571  HA  LYS A  97       0.130  24.731 -34.875  1.00  1.87           H  
ATOM   1572 1HB  LYS A  97       1.068  21.834 -34.662  1.00  1.87           H  
ATOM   1573 2HB  LYS A  97      -0.396  22.442 -33.904  1.00  1.87           H  
ATOM   1574 1HG  LYS A  97      -1.307  23.022 -36.130  1.00  1.87           H  
ATOM   1575 2HG  LYS A  97       0.171  22.413 -36.886  1.00  1.87           H  
ATOM   1576 1HD  LYS A  97      -0.269  20.156 -35.986  1.00  1.87           H  
ATOM   1577 2HD  LYS A  97      -1.724  20.751 -35.172  1.00  1.87           H  
ATOM   1578 1HE  LYS A  97      -2.751  21.306 -37.313  1.00  1.87           H  
ATOM   1579 2HE  LYS A  97      -1.275  20.842 -38.180  1.00  1.87           H  
ATOM   1580 1HZ  LYS A  97      -2.922  19.087 -38.218  1.00  1.87           H  
ATOM   1581 2HZ  LYS A  97      -1.591  18.614 -37.385  1.00  1.87           H  
ATOM   1582 3HZ  LYS A  97      -2.975  19.011 -36.570  1.00  1.87           H  
ATOM   1583  N   ALA A  98       0.655  24.774 -32.390  1.00  1.58           N  
ATOM   1584  CA  ALA A  98       1.132  25.043 -31.041  1.00  1.58           C  
ATOM   1585  C   ALA A  98       1.754  23.786 -30.480  1.00  1.58           C  
ATOM   1586  O   ALA A  98       1.208  22.692 -30.639  1.00  1.58           O  
ATOM   1587  CB  ALA A  98      -0.003  25.511 -30.149  1.00  1.58           C  
ATOM   1588  H   ALA A  98      -0.292  25.012 -32.646  1.00  1.58           H  
ATOM   1589  HA  ALA A  98       1.901  25.813 -31.091  1.00  1.58           H  
ATOM   1590 1HB  ALA A  98       0.383  25.708 -29.148  1.00  1.58           H  
ATOM   1591 2HB  ALA A  98      -0.437  26.424 -30.558  1.00  1.58           H  
ATOM   1592 3HB  ALA A  98      -0.766  24.738 -30.096  1.00  1.58           H  
ATOM   1593  N   LEU A  99       2.881  23.946 -29.803  1.00  1.35           N  
ATOM   1594  CA  LEU A  99       3.590  22.793 -29.291  1.00  1.35           C  
ATOM   1595  C   LEU A  99       2.932  22.207 -28.070  1.00  1.35           C  
ATOM   1596  O   LEU A  99       2.346  22.928 -27.258  1.00  1.35           O  
ATOM   1597  CB  LEU A  99       5.026  23.161 -28.937  1.00  1.35           C  
ATOM   1598  CG  LEU A  99       5.858  23.650 -30.082  1.00  1.35           C  
ATOM   1599  CD1 LEU A  99       7.273  23.932 -29.572  1.00  1.35           C  
ATOM   1600  CD2 LEU A  99       5.812  22.635 -31.185  1.00  1.35           C  
ATOM   1601  H   LEU A  99       3.271  24.867 -29.680  1.00  1.35           H  
ATOM   1602  HA  LEU A  99       3.602  22.033 -30.069  1.00  1.35           H  
ATOM   1603 1HB  LEU A  99       5.012  23.935 -28.169  1.00  1.35           H  
ATOM   1604 2HB  LEU A  99       5.513  22.278 -28.517  1.00  1.35           H  
ATOM   1605  HG  LEU A  99       5.446  24.586 -30.454  1.00  1.35           H  
ATOM   1606 1HD1 LEU A  99       7.890  24.308 -30.381  1.00  1.35           H  
ATOM   1607 2HD1 LEU A  99       7.232  24.677 -28.777  1.00  1.35           H  
ATOM   1608 3HD1 LEU A  99       7.705  23.008 -29.180  1.00  1.35           H  
ATOM   1609 1HD2 LEU A  99       6.390  22.992 -32.025  1.00  1.35           H  
ATOM   1610 2HD2 LEU A  99       6.217  21.701 -30.820  1.00  1.35           H  
ATOM   1611 3HD2 LEU A  99       4.775  22.484 -31.504  1.00  1.35           H  
ATOM   1612  N   THR A 100       3.046  20.892 -27.939  1.00  1.20           N  
ATOM   1613  CA  THR A 100       2.522  20.224 -26.762  1.00  1.20           C  
ATOM   1614  C   THR A 100       3.538  20.293 -25.651  1.00  1.20           C  
ATOM   1615  O   THR A 100       4.712  20.561 -25.907  1.00  1.20           O  
ATOM   1616  CB  THR A 100       2.159  18.762 -27.066  1.00  1.20           C  
ATOM   1617  OG1 THR A 100       3.349  17.981 -27.415  1.00  1.20           O  
ATOM   1618  CG2 THR A 100       1.197  18.762 -28.242  1.00  1.20           C  
ATOM   1619  H   THR A 100       3.527  20.363 -28.671  1.00  1.20           H  
ATOM   1620  HA  THR A 100       1.621  20.743 -26.434  1.00  1.20           H  
ATOM   1621  HB  THR A 100       1.675  18.310 -26.205  1.00  1.20           H  
ATOM   1622  HG1 THR A 100       3.045  17.194 -27.975  1.00  1.20           H  
ATOM   1623 1HG2 THR A 100       0.898  17.750 -28.480  1.00  1.20           H  
ATOM   1624 2HG2 THR A 100       0.313  19.341 -27.986  1.00  1.20           H  
ATOM   1625 3HG2 THR A 100       1.686  19.209 -29.112  1.00  1.20           H  
ATOM   1626  N   LYS A 101       3.118  19.984 -24.426  1.00  1.12           N  
ATOM   1627  CA  LYS A 101       4.045  20.009 -23.302  1.00  1.12           C  
ATOM   1628  C   LYS A 101       5.172  19.010 -23.502  1.00  1.12           C  
ATOM   1629  O   LYS A 101       6.307  19.230 -23.080  1.00  1.12           O  
ATOM   1630  CB  LYS A 101       3.318  19.720 -21.994  1.00  1.12           C  
ATOM   1631  CG  LYS A 101       2.364  20.822 -21.528  1.00  1.12           C  
ATOM   1632  CD  LYS A 101       1.694  20.442 -20.201  1.00  1.12           C  
ATOM   1633  CE  LYS A 101       0.700  21.493 -19.733  1.00  1.12           C  
ATOM   1634  NZ  LYS A 101       0.057  21.098 -18.443  1.00  1.12           N  
ATOM   1635  H   LYS A 101       2.146  19.761 -24.271  1.00  1.12           H  
ATOM   1636  HA  LYS A 101       4.488  21.007 -23.243  1.00  1.12           H  
ATOM   1637 1HB  LYS A 101       2.750  18.794 -22.086  1.00  1.12           H  
ATOM   1638 2HB  LYS A 101       4.050  19.576 -21.206  1.00  1.12           H  
ATOM   1639 1HG  LYS A 101       2.922  21.751 -21.394  1.00  1.12           H  
ATOM   1640 2HG  LYS A 101       1.596  20.984 -22.283  1.00  1.12           H  
ATOM   1641 1HD  LYS A 101       1.164  19.492 -20.311  1.00  1.12           H  
ATOM   1642 2HD  LYS A 101       2.456  20.318 -19.429  1.00  1.12           H  
ATOM   1643 1HE  LYS A 101       1.209  22.446 -19.601  1.00  1.12           H  
ATOM   1644 2HE  LYS A 101      -0.074  21.607 -20.491  1.00  1.12           H  
ATOM   1645 1HZ  LYS A 101      -0.606  21.793 -18.153  1.00  1.12           H  
ATOM   1646 2HZ  LYS A 101      -0.424  20.195 -18.553  1.00  1.12           H  
ATOM   1647 3HZ  LYS A 101       0.760  20.988 -17.728  1.00  1.12           H  
ATOM   1648  N   VAL A 102       4.870  17.897 -24.161  1.00  1.08           N  
ATOM   1649  CA  VAL A 102       5.896  16.903 -24.392  1.00  1.08           C  
ATOM   1650  C   VAL A 102       6.958  17.486 -25.295  1.00  1.08           C  
ATOM   1651  O   VAL A 102       8.155  17.379 -25.009  1.00  1.08           O  
ATOM   1652  CB  VAL A 102       5.312  15.661 -25.060  1.00  1.08           C  
ATOM   1653  CG1 VAL A 102       6.422  14.745 -25.445  1.00  1.08           C  
ATOM   1654  CG2 VAL A 102       4.353  14.973 -24.119  1.00  1.08           C  
ATOM   1655  H   VAL A 102       3.933  17.754 -24.507  1.00  1.08           H  
ATOM   1656  HA  VAL A 102       6.352  16.630 -23.443  1.00  1.08           H  
ATOM   1657  HB  VAL A 102       4.785  15.955 -25.971  1.00  1.08           H  
ATOM   1658 1HG1 VAL A 102       5.993  13.896 -25.917  1.00  1.08           H  
ATOM   1659 2HG1 VAL A 102       7.102  15.249 -26.135  1.00  1.08           H  
ATOM   1660 3HG1 VAL A 102       6.964  14.439 -24.552  1.00  1.08           H  
ATOM   1661 1HG2 VAL A 102       3.939  14.091 -24.606  1.00  1.08           H  
ATOM   1662 2HG2 VAL A 102       4.879  14.670 -23.227  1.00  1.08           H  
ATOM   1663 3HG2 VAL A 102       3.547  15.655 -23.856  1.00  1.08           H  
ATOM   1664  N   GLN A 103       6.523  18.131 -26.380  1.00  1.05           N  
ATOM   1665  CA  GLN A 103       7.484  18.728 -27.293  1.00  1.05           C  
ATOM   1666  C   GLN A 103       8.285  19.853 -26.655  1.00  1.05           C  
ATOM   1667  O   GLN A 103       9.493  19.959 -26.877  1.00  1.05           O  
ATOM   1668  CB  GLN A 103       6.775  19.275 -28.503  1.00  1.05           C  
ATOM   1669  CG  GLN A 103       6.229  18.266 -29.393  1.00  1.05           C  
ATOM   1670  CD  GLN A 103       5.438  18.899 -30.460  1.00  1.05           C  
ATOM   1671  OE1 GLN A 103       4.508  19.694 -30.215  1.00  1.05           O  
ATOM   1672  NE2 GLN A 103       5.824  18.602 -31.679  1.00  1.05           N  
ATOM   1673  H   GLN A 103       5.515  18.195 -26.583  1.00  1.05           H  
ATOM   1674  HA  GLN A 103       8.178  17.951 -27.612  1.00  1.05           H  
ATOM   1675 1HB  GLN A 103       5.950  19.905 -28.172  1.00  1.05           H  
ATOM   1676 2HB  GLN A 103       7.458  19.905 -29.074  1.00  1.05           H  
ATOM   1677 1HG  GLN A 103       7.043  17.696 -29.849  1.00  1.05           H  
ATOM   1678 2HG  GLN A 103       5.581  17.612 -28.814  1.00  1.05           H  
ATOM   1679 1HE2 GLN A 103       5.354  19.012 -32.460  1.00  1.05           H  
ATOM   1680 2HE2 GLN A 103       6.603  17.962 -31.811  1.00  1.05           H  
ATOM   1681  N   GLU A 104       7.644  20.692 -25.839  1.00  1.03           N  
ATOM   1682  CA  GLU A 104       8.409  21.773 -25.234  1.00  1.03           C  
ATOM   1683  C   GLU A 104       9.488  21.226 -24.301  1.00  1.03           C  
ATOM   1684  O   GLU A 104      10.631  21.699 -24.321  1.00  1.03           O  
ATOM   1685  CB  GLU A 104       7.507  22.755 -24.480  1.00  1.03           C  
ATOM   1686  CG  GLU A 104       6.612  23.635 -25.375  1.00  1.03           C  
ATOM   1687  CD  GLU A 104       5.774  24.638 -24.583  1.00  1.03           C  
ATOM   1688  OE1 GLU A 104       5.778  24.566 -23.375  1.00  1.03           O  
ATOM   1689  OE2 GLU A 104       5.152  25.483 -25.190  1.00  1.03           O  
ATOM   1690  H   GLU A 104       6.641  20.590 -25.672  1.00  1.03           H  
ATOM   1691  HA  GLU A 104       8.907  22.324 -26.034  1.00  1.03           H  
ATOM   1692 1HB  GLU A 104       6.848  22.189 -23.815  1.00  1.03           H  
ATOM   1693 2HB  GLU A 104       8.116  23.409 -23.858  1.00  1.03           H  
ATOM   1694 1HG  GLU A 104       7.236  24.172 -26.089  1.00  1.03           H  
ATOM   1695 2HG  GLU A 104       5.944  22.982 -25.939  1.00  1.03           H  
ATOM   1696  N   ARG A 105       9.151  20.189 -23.520  1.00  1.01           N  
ATOM   1697  CA  ARG A 105      10.136  19.580 -22.632  1.00  1.01           C  
ATOM   1698  C   ARG A 105      11.253  18.945 -23.425  1.00  1.01           C  
ATOM   1699  O   ARG A 105      12.432  19.063 -23.086  1.00  1.01           O  
ATOM   1700  CB  ARG A 105       9.512  18.507 -21.771  1.00  1.01           C  
ATOM   1701  CG  ARG A 105       8.622  18.983 -20.671  1.00  1.01           C  
ATOM   1702  CD  ARG A 105       8.329  17.883 -19.756  1.00  1.01           C  
ATOM   1703  NE  ARG A 105       7.525  16.844 -20.337  1.00  1.01           N  
ATOM   1704  CZ  ARG A 105       6.175  16.801 -20.278  1.00  1.01           C  
ATOM   1705  NH1 ARG A 105       5.475  17.728 -19.640  1.00  1.01           N  
ATOM   1706  NH2 ARG A 105       5.533  15.805 -20.844  1.00  1.01           N  
ATOM   1707  H   ARG A 105       8.193  19.830 -23.525  1.00  1.01           H  
ATOM   1708  HA  ARG A 105      10.553  20.355 -21.989  1.00  1.01           H  
ATOM   1709 1HB  ARG A 105       8.919  17.842 -22.404  1.00  1.01           H  
ATOM   1710 2HB  ARG A 105      10.297  17.914 -21.312  1.00  1.01           H  
ATOM   1711 1HG  ARG A 105       9.133  19.762 -20.098  1.00  1.01           H  
ATOM   1712 2HG  ARG A 105       7.691  19.371 -21.062  1.00  1.01           H  
ATOM   1713 1HD  ARG A 105       9.255  17.449 -19.390  1.00  1.01           H  
ATOM   1714 2HD  ARG A 105       7.775  18.282 -18.962  1.00  1.01           H  
ATOM   1715  HE  ARG A 105       7.998  16.101 -20.832  1.00  1.01           H  
ATOM   1716 1HH1 ARG A 105       5.926  18.530 -19.156  1.00  1.01           H  
ATOM   1717 2HH1 ARG A 105       4.474  17.638 -19.593  1.00  1.01           H  
ATOM   1718 1HH2 ARG A 105       6.052  15.075 -21.325  1.00  1.01           H  
ATOM   1719 2HH2 ARG A 105       4.527  15.757 -20.796  1.00  1.01           H  
ATOM   1720  N   LEU A 106      10.891  18.296 -24.512  1.00  0.98           N  
ATOM   1721  CA  LEU A 106      11.864  17.634 -25.335  1.00  0.98           C  
ATOM   1722  C   LEU A 106      12.842  18.630 -25.928  1.00  0.98           C  
ATOM   1723  O   LEU A 106      14.051  18.430 -25.835  1.00  0.98           O  
ATOM   1724  CB  LEU A 106      11.129  16.804 -26.360  1.00  0.98           C  
ATOM   1725  CG  LEU A 106      11.913  16.088 -27.320  1.00  0.98           C  
ATOM   1726  CD1 LEU A 106      12.900  15.206 -26.604  1.00  0.98           C  
ATOM   1727  CD2 LEU A 106      10.904  15.262 -28.139  1.00  0.98           C  
ATOM   1728  H   LEU A 106       9.903  18.219 -24.760  1.00  0.98           H  
ATOM   1729  HA  LEU A 106      12.429  16.948 -24.702  1.00  0.98           H  
ATOM   1730 1HB  LEU A 106      10.493  16.097 -25.842  1.00  0.98           H  
ATOM   1731 2HB  LEU A 106      10.482  17.474 -26.917  1.00  0.98           H  
ATOM   1732  HG  LEU A 106      12.457  16.770 -27.950  1.00  0.98           H  
ATOM   1733 1HD1 LEU A 106      13.477  14.643 -27.306  1.00  0.98           H  
ATOM   1734 2HD1 LEU A 106      13.565  15.822 -26.005  1.00  0.98           H  
ATOM   1735 3HD1 LEU A 106      12.392  14.555 -25.970  1.00  0.98           H  
ATOM   1736 1HD2 LEU A 106      11.387  14.693 -28.877  1.00  0.98           H  
ATOM   1737 2HD2 LEU A 106      10.370  14.617 -27.494  1.00  0.98           H  
ATOM   1738 3HD2 LEU A 106      10.202  15.901 -28.605  1.00  0.98           H  
ATOM   1739  N   MET A 107      12.347  19.733 -26.483  1.00  0.96           N  
ATOM   1740  CA  MET A 107      13.257  20.722 -27.032  1.00  0.96           C  
ATOM   1741  C   MET A 107      14.182  21.266 -25.939  1.00  0.96           C  
ATOM   1742  O   MET A 107      15.385  21.430 -26.161  1.00  0.96           O  
ATOM   1743  CB  MET A 107      12.483  21.859 -27.681  1.00  0.96           C  
ATOM   1744  CG  MET A 107      11.749  21.466 -28.930  1.00  0.96           C  
ATOM   1745  SD  MET A 107      10.811  22.773 -29.608  1.00  0.96           S  
ATOM   1746  CE  MET A 107      12.174  23.767 -30.193  1.00  0.96           C  
ATOM   1747  H   MET A 107      11.337  19.873 -26.535  1.00  0.96           H  
ATOM   1748  HA  MET A 107      13.878  20.239 -27.790  1.00  0.96           H  
ATOM   1749 1HB  MET A 107      11.743  22.239 -26.968  1.00  0.96           H  
ATOM   1750 2HB  MET A 107      13.162  22.676 -27.922  1.00  0.96           H  
ATOM   1751 1HG  MET A 107      12.447  21.105 -29.685  1.00  0.96           H  
ATOM   1752 2HG  MET A 107      11.068  20.682 -28.680  1.00  0.96           H  
ATOM   1753 1HE  MET A 107      11.791  24.665 -30.676  1.00  0.96           H  
ATOM   1754 2HE  MET A 107      12.809  24.049 -29.351  1.00  0.96           H  
ATOM   1755 3HE  MET A 107      12.767  23.194 -30.909  1.00  0.96           H  
ATOM   1756  N   LYS A 108      13.631  21.501 -24.738  1.00  0.94           N  
ATOM   1757  CA  LYS A 108      14.415  22.001 -23.607  1.00  0.94           C  
ATOM   1758  C   LYS A 108      15.581  21.064 -23.284  1.00  0.94           C  
ATOM   1759  O   LYS A 108      16.694  21.517 -23.001  1.00  0.94           O  
ATOM   1760  CB  LYS A 108      13.522  22.170 -22.370  1.00  0.94           C  
ATOM   1761  CG  LYS A 108      14.201  22.768 -21.136  1.00  0.94           C  
ATOM   1762  CD  LYS A 108      13.189  22.939 -19.987  1.00  0.94           C  
ATOM   1763  CE  LYS A 108      13.826  23.565 -18.749  1.00  0.94           C  
ATOM   1764  NZ  LYS A 108      12.841  23.712 -17.629  1.00  0.94           N  
ATOM   1765  H   LYS A 108      12.628  21.358 -24.604  1.00  0.94           H  
ATOM   1766  HA  LYS A 108      14.827  22.972 -23.878  1.00  0.94           H  
ATOM   1767 1HB  LYS A 108      12.662  22.789 -22.627  1.00  0.94           H  
ATOM   1768 2HB  LYS A 108      13.138  21.201 -22.074  1.00  0.94           H  
ATOM   1769 1HG  LYS A 108      14.998  22.098 -20.809  1.00  0.94           H  
ATOM   1770 2HG  LYS A 108      14.636  23.735 -21.385  1.00  0.94           H  
ATOM   1771 1HD  LYS A 108      12.362  23.566 -20.318  1.00  0.94           H  
ATOM   1772 2HD  LYS A 108      12.785  21.959 -19.706  1.00  0.94           H  
ATOM   1773 1HE  LYS A 108      14.652  22.942 -18.410  1.00  0.94           H  
ATOM   1774 2HE  LYS A 108      14.208  24.550 -19.011  1.00  0.94           H  
ATOM   1775 1HZ  LYS A 108      13.288  24.126 -16.835  1.00  0.94           H  
ATOM   1776 2HZ  LYS A 108      12.070  24.285 -17.917  1.00  0.94           H  
ATOM   1777 3HZ  LYS A 108      12.487  22.787 -17.351  1.00  0.94           H  
ATOM   1778  N   LYS A 109      15.329  19.754 -23.351  1.00  0.93           N  
ATOM   1779  CA  LYS A 109      16.342  18.750 -23.045  1.00  0.93           C  
ATOM   1780  C   LYS A 109      17.341  18.522 -24.189  1.00  0.93           C  
ATOM   1781  O   LYS A 109      18.498  18.174 -23.943  1.00  0.93           O  
ATOM   1782  CB  LYS A 109      15.674  17.412 -22.706  1.00  0.93           C  
ATOM   1783  CG  LYS A 109      14.802  17.388 -21.423  1.00  0.93           C  
ATOM   1784  CD  LYS A 109      15.602  17.633 -20.150  1.00  0.93           C  
ATOM   1785  CE  LYS A 109      16.482  16.437 -19.788  1.00  0.93           C  
ATOM   1786  NZ  LYS A 109      17.158  16.632 -18.472  1.00  0.93           N  
ATOM   1787  H   LYS A 109      14.380  19.450 -23.578  1.00  0.93           H  
ATOM   1788  HA  LYS A 109      16.904  19.093 -22.178  1.00  0.93           H  
ATOM   1789 1HB  LYS A 109      15.020  17.133 -23.539  1.00  0.93           H  
ATOM   1790 2HB  LYS A 109      16.435  16.641 -22.615  1.00  0.93           H  
ATOM   1791 1HG  LYS A 109      14.041  18.157 -21.489  1.00  0.93           H  
ATOM   1792 2HG  LYS A 109      14.304  16.425 -21.347  1.00  0.93           H  
ATOM   1793 1HD  LYS A 109      16.226  18.519 -20.275  1.00  0.93           H  
ATOM   1794 2HD  LYS A 109      14.907  17.811 -19.323  1.00  0.93           H  
ATOM   1795 1HE  LYS A 109      15.867  15.543 -19.734  1.00  0.93           H  
ATOM   1796 2HE  LYS A 109      17.238  16.300 -20.559  1.00  0.93           H  
ATOM   1797 1HZ  LYS A 109      17.724  15.822 -18.263  1.00  0.93           H  
ATOM   1798 2HZ  LYS A 109      17.742  17.456 -18.504  1.00  0.93           H  
ATOM   1799 3HZ  LYS A 109      16.447  16.744 -17.753  1.00  0.93           H  
ATOM   1800  N   LEU A 110      16.904  18.701 -25.436  1.00  0.91           N  
ATOM   1801  CA  LEU A 110      17.769  18.436 -26.585  1.00  0.91           C  
ATOM   1802  C   LEU A 110      18.674  19.596 -27.013  1.00  0.91           C  
ATOM   1803  O   LEU A 110      19.793  19.364 -27.477  1.00  0.91           O  
ATOM   1804  CB  LEU A 110      16.926  18.042 -27.776  1.00  0.91           C  
ATOM   1805  CG  LEU A 110      16.144  16.796 -27.654  1.00  0.91           C  
ATOM   1806  CD1 LEU A 110      15.316  16.663 -28.903  1.00  0.91           C  
ATOM   1807  CD2 LEU A 110      17.063  15.651 -27.433  1.00  0.91           C  
ATOM   1808  H   LEU A 110      15.933  18.976 -25.592  1.00  0.91           H  
ATOM   1809  HA  LEU A 110      18.409  17.595 -26.325  1.00  0.91           H  
ATOM   1810 1HB  LEU A 110      16.220  18.852 -27.971  1.00  0.91           H  
ATOM   1811 2HB  LEU A 110      17.565  17.935 -28.619  1.00  0.91           H  
ATOM   1812  HG  LEU A 110      15.485  16.858 -26.819  1.00  0.91           H  
ATOM   1813 1HD1 LEU A 110      14.710  15.781 -28.860  1.00  0.91           H  
ATOM   1814 2HD1 LEU A 110      14.684  17.528 -28.973  1.00  0.91           H  
ATOM   1815 3HD1 LEU A 110      15.968  16.613 -29.771  1.00  0.91           H  
ATOM   1816 1HD2 LEU A 110      16.480  14.747 -27.342  1.00  0.91           H  
ATOM   1817 2HD2 LEU A 110      17.748  15.570 -28.271  1.00  0.91           H  
ATOM   1818 3HD2 LEU A 110      17.628  15.808 -26.514  1.00  0.91           H  
ATOM   1819  N   GLY A 111      18.209  20.839 -26.883  1.00  0.90           N  
ATOM   1820  CA  GLY A 111      19.027  21.982 -27.299  1.00  0.90           C  
ATOM   1821  C   GLY A 111      18.493  22.760 -28.506  1.00  0.90           C  
ATOM   1822  O   GLY A 111      17.442  22.455 -29.068  1.00  0.90           O  
ATOM   1823  H   GLY A 111      17.272  20.998 -26.506  1.00  0.90           H  
ATOM   1824 1HA  GLY A 111      19.114  22.666 -26.454  1.00  0.90           H  
ATOM   1825 2HA  GLY A 111      20.037  21.639 -27.514  1.00  0.90           H  
ATOM   1826  N   ASN A 112      19.279  23.734 -28.960  1.00  0.88           N  
ATOM   1827  CA  ASN A 112      18.856  24.667 -30.007  1.00  0.88           C  
ATOM   1828  C   ASN A 112      18.931  24.129 -31.435  1.00  0.88           C  
ATOM   1829  O   ASN A 112      18.543  24.815 -32.377  1.00  0.88           O  
ATOM   1830  CB  ASN A 112      19.663  25.940 -29.891  1.00  0.88           C  
ATOM   1831  CG  ASN A 112      19.291  26.738 -28.670  1.00  0.88           C  
ATOM   1832  OD1 ASN A 112      18.166  26.650 -28.163  1.00  0.88           O  
ATOM   1833  ND2 ASN A 112      20.222  27.512 -28.180  1.00  0.88           N  
ATOM   1834  H   ASN A 112      20.168  23.889 -28.505  1.00  0.88           H  
ATOM   1835  HA  ASN A 112      17.809  24.915 -29.825  1.00  0.88           H  
ATOM   1836 1HB  ASN A 112      20.725  25.695 -29.846  1.00  0.88           H  
ATOM   1837 2HB  ASN A 112      19.506  26.553 -30.778  1.00  0.88           H  
ATOM   1838 1HD2 ASN A 112      20.035  28.065 -27.368  1.00  0.88           H  
ATOM   1839 2HD2 ASN A 112      21.119  27.553 -28.618  1.00  0.88           H  
ATOM   1840  N   ASN A 113      19.413  22.901 -31.598  1.00  0.87           N  
ATOM   1841  CA  ASN A 113      19.465  22.284 -32.918  1.00  0.87           C  
ATOM   1842  C   ASN A 113      18.206  21.434 -33.132  1.00  0.87           C  
ATOM   1843  O   ASN A 113      18.049  20.763 -34.163  1.00  0.87           O  
ATOM   1844  CB  ASN A 113      20.714  21.441 -33.060  1.00  0.87           C  
ATOM   1845  CG  ASN A 113      21.974  22.261 -33.094  1.00  0.87           C  
ATOM   1846  OD1 ASN A 113      22.022  23.350 -33.680  1.00  0.87           O  
ATOM   1847  ND2 ASN A 113      23.008  21.756 -32.467  1.00  0.87           N  
ATOM   1848  H   ASN A 113      19.728  22.383 -30.792  1.00  0.87           H  
ATOM   1849  HA  ASN A 113      19.470  23.063 -33.682  1.00  0.87           H  
ATOM   1850 1HB  ASN A 113      20.774  20.746 -32.222  1.00  0.87           H  
ATOM   1851 2HB  ASN A 113      20.653  20.849 -33.971  1.00  0.87           H  
ATOM   1852 1HD2 ASN A 113      23.877  22.253 -32.451  1.00  0.87           H  
ATOM   1853 2HD2 ASN A 113      22.931  20.872 -32.006  1.00  0.87           H  
ATOM   1854  N   ALA A 114      17.308  21.475 -32.140  1.00  0.86           N  
ATOM   1855  CA  ALA A 114      16.071  20.720 -32.155  1.00  0.86           C  
ATOM   1856  C   ALA A 114      14.918  21.473 -32.827  1.00  0.86           C  
ATOM   1857  O   ALA A 114      14.695  22.653 -32.553  1.00  0.86           O  
ATOM   1858  CB  ALA A 114      15.721  20.406 -30.725  1.00  0.86           C  
ATOM   1859  H   ALA A 114      17.487  22.038 -31.309  1.00  0.86           H  
ATOM   1860  HA  ALA A 114      16.234  19.800 -32.701  1.00  0.86           H  
ATOM   1861 1HB  ALA A 114      14.870  19.848 -30.696  1.00  0.86           H  
ATOM   1862 2HB  ALA A 114      16.537  19.853 -30.265  1.00  0.86           H  
ATOM   1863 3HB  ALA A 114      15.558  21.331 -30.178  1.00  0.86           H  
ATOM   1864  N   PHE A 115      14.145  20.770 -33.662  1.00  0.86           N  
ATOM   1865  CA  PHE A 115      12.977  21.380 -34.289  1.00  0.86           C  
ATOM   1866  C   PHE A 115      11.759  20.453 -34.098  1.00  0.86           C  
ATOM   1867  O   PHE A 115      11.855  19.256 -34.365  1.00  0.86           O  
ATOM   1868  CB  PHE A 115      13.238  21.594 -35.780  1.00  0.86           C  
ATOM   1869  CG  PHE A 115      12.186  22.411 -36.483  1.00  0.86           C  
ATOM   1870  CD1 PHE A 115      12.405  23.755 -36.738  1.00  0.86           C  
ATOM   1871  CD2 PHE A 115      10.986  21.874 -36.848  1.00  0.86           C  
ATOM   1872  CE1 PHE A 115      11.435  24.527 -37.349  1.00  0.86           C  
ATOM   1873  CE2 PHE A 115      10.011  22.634 -37.459  1.00  0.86           C  
ATOM   1874  CZ  PHE A 115      10.235  23.966 -37.710  1.00  0.86           C  
ATOM   1875  H   PHE A 115      14.400  19.812 -33.885  1.00  0.86           H  
ATOM   1876  HA  PHE A 115      12.821  22.346 -33.827  1.00  0.86           H  
ATOM   1877 1HB  PHE A 115      14.189  22.107 -35.900  1.00  0.86           H  
ATOM   1878 2HB  PHE A 115      13.318  20.631 -36.283  1.00  0.86           H  
ATOM   1879  HD1 PHE A 115      13.354  24.204 -36.446  1.00  0.86           H  
ATOM   1880  HD2 PHE A 115      10.800  20.824 -36.643  1.00  0.86           H  
ATOM   1881  HE1 PHE A 115      11.621  25.573 -37.533  1.00  0.86           H  
ATOM   1882  HE2 PHE A 115       9.060  22.172 -37.730  1.00  0.86           H  
ATOM   1883  HZ  PHE A 115       9.463  24.568 -38.184  1.00  0.86           H  
ATOM   1884  N   PRO A 116      10.613  20.946 -33.622  1.00  0.86           N  
ATOM   1885  CA  PRO A 116       9.414  20.171 -33.374  1.00  0.86           C  
ATOM   1886  C   PRO A 116       8.649  19.782 -34.626  1.00  0.86           C  
ATOM   1887  O   PRO A 116       8.627  20.510 -35.615  1.00  0.86           O  
ATOM   1888  CB  PRO A 116       8.595  21.124 -32.521  1.00  0.86           C  
ATOM   1889  CG  PRO A 116       9.025  22.503 -32.987  1.00  0.86           C  
ATOM   1890  CD  PRO A 116      10.478  22.374 -33.328  1.00  0.86           C  
ATOM   1891  HA  PRO A 116       9.663  19.276 -32.810  1.00  0.86           H  
ATOM   1892 1HB  PRO A 116       7.535  20.916 -32.693  1.00  0.86           H  
ATOM   1893 2HB  PRO A 116       8.790  20.941 -31.451  1.00  0.86           H  
ATOM   1894 1HG  PRO A 116       8.417  22.816 -33.849  1.00  0.86           H  
ATOM   1895 2HG  PRO A 116       8.853  23.240 -32.199  1.00  0.86           H  
ATOM   1896 1HD  PRO A 116      10.683  22.992 -34.203  1.00  0.86           H  
ATOM   1897 2HD  PRO A 116      11.087  22.644 -32.486  1.00  0.86           H  
ATOM   1898  N   PHE A 117       7.906  18.701 -34.527  1.00  0.87           N  
ATOM   1899  CA  PHE A 117       6.969  18.335 -35.573  1.00  0.87           C  
ATOM   1900  C   PHE A 117       5.766  17.602 -35.022  1.00  0.87           C  
ATOM   1901  O   PHE A 117       5.849  16.911 -33.999  1.00  0.87           O  
ATOM   1902  CB  PHE A 117       7.593  17.375 -36.570  1.00  0.87           C  
ATOM   1903  CG  PHE A 117       8.015  16.079 -35.923  1.00  0.87           C  
ATOM   1904  CD1 PHE A 117       7.131  15.031 -35.795  1.00  0.87           C  
ATOM   1905  CD2 PHE A 117       9.278  15.892 -35.498  1.00  0.87           C  
ATOM   1906  CE1 PHE A 117       7.504  13.831 -35.256  1.00  0.87           C  
ATOM   1907  CE2 PHE A 117       9.665  14.676 -34.956  1.00  0.87           C  
ATOM   1908  CZ  PHE A 117       8.788  13.661 -34.844  1.00  0.87           C  
ATOM   1909  H   PHE A 117       8.007  18.110 -33.709  1.00  0.87           H  
ATOM   1910  HA  PHE A 117       6.631  19.239 -36.080  1.00  0.87           H  
ATOM   1911 1HB  PHE A 117       6.879  17.146 -37.358  1.00  0.87           H  
ATOM   1912 2HB  PHE A 117       8.464  17.832 -37.027  1.00  0.87           H  
ATOM   1913  HD1 PHE A 117       6.129  15.180 -36.105  1.00  0.87           H  
ATOM   1914  HD2 PHE A 117       9.986  16.716 -35.592  1.00  0.87           H  
ATOM   1915  HE1 PHE A 117       6.776  13.025 -35.162  1.00  0.87           H  
ATOM   1916  HE2 PHE A 117      10.677  14.527 -34.609  1.00  0.87           H  
ATOM   1917  HZ  PHE A 117       9.121  12.730 -34.420  1.00  0.87           H  
ATOM   1918  N   VAL A 118       4.652  17.717 -35.733  1.00  0.88           N  
ATOM   1919  CA  VAL A 118       3.468  16.949 -35.407  1.00  0.88           C  
ATOM   1920  C   VAL A 118       2.878  16.354 -36.674  1.00  0.88           C  
ATOM   1921  O   VAL A 118       2.564  17.097 -37.607  1.00  0.88           O  
ATOM   1922  CB  VAL A 118       2.392  17.836 -34.734  1.00  0.88           C  
ATOM   1923  CG1 VAL A 118       1.184  16.996 -34.418  1.00  0.88           C  
ATOM   1924  CG2 VAL A 118       2.928  18.482 -33.456  1.00  0.88           C  
ATOM   1925  H   VAL A 118       4.639  18.323 -36.543  1.00  0.88           H  
ATOM   1926  HA  VAL A 118       3.740  16.140 -34.731  1.00  0.88           H  
ATOM   1927  HB  VAL A 118       2.081  18.609 -35.431  1.00  0.88           H  
ATOM   1928 1HG1 VAL A 118       0.413  17.608 -33.959  1.00  0.88           H  
ATOM   1929 2HG1 VAL A 118       0.794  16.544 -35.328  1.00  0.88           H  
ATOM   1930 3HG1 VAL A 118       1.496  16.213 -33.721  1.00  0.88           H  
ATOM   1931 1HG2 VAL A 118       2.149  19.095 -33.000  1.00  0.88           H  
ATOM   1932 2HG2 VAL A 118       3.226  17.694 -32.753  1.00  0.88           H  
ATOM   1933 3HG2 VAL A 118       3.777  19.110 -33.687  1.00  0.88           H  
ATOM   1934  N   LEU A 119       2.699  15.039 -36.715  1.00  0.89           N  
ATOM   1935  CA  LEU A 119       2.045  14.454 -37.889  1.00  0.89           C  
ATOM   1936  C   LEU A 119       0.824  13.650 -37.446  1.00  0.89           C  
ATOM   1937  O   LEU A 119       0.836  12.991 -36.409  1.00  0.89           O  
ATOM   1938  CB  LEU A 119       2.998  13.597 -38.724  1.00  0.89           C  
ATOM   1939  CG  LEU A 119       4.132  14.313 -39.504  1.00  0.89           C  
ATOM   1940  CD1 LEU A 119       5.355  14.230 -38.689  1.00  0.89           C  
ATOM   1941  CD2 LEU A 119       4.331  13.682 -40.891  1.00  0.89           C  
ATOM   1942  H   LEU A 119       3.000  14.468 -35.921  1.00  0.89           H  
ATOM   1943  HA  LEU A 119       1.693  15.256 -38.530  1.00  0.89           H  
ATOM   1944 1HB  LEU A 119       3.491  12.915 -38.050  1.00  0.89           H  
ATOM   1945 2HB  LEU A 119       2.415  13.048 -39.450  1.00  0.89           H  
ATOM   1946  HG  LEU A 119       3.878  15.368 -39.628  1.00  0.89           H  
ATOM   1947 1HD1 LEU A 119       6.172  14.743 -39.174  1.00  0.89           H  
ATOM   1948 2HD1 LEU A 119       5.127  14.690 -37.776  1.00  0.89           H  
ATOM   1949 3HD1 LEU A 119       5.628  13.185 -38.528  1.00  0.89           H  
ATOM   1950 1HD2 LEU A 119       5.128  14.204 -41.410  1.00  0.89           H  
ATOM   1951 2HD2 LEU A 119       4.597  12.645 -40.805  1.00  0.89           H  
ATOM   1952 3HD2 LEU A 119       3.412  13.771 -41.460  1.00  0.89           H  
ATOM   1953  N   GLU A 120      -0.243  13.711 -38.230  1.00  0.90           N  
ATOM   1954  CA  GLU A 120      -1.483  13.030 -37.857  1.00  0.90           C  
ATOM   1955  C   GLU A 120      -1.801  11.778 -38.659  1.00  0.90           C  
ATOM   1956  O   GLU A 120      -1.530  11.709 -39.862  1.00  0.90           O  
ATOM   1957  CB  GLU A 120      -2.652  14.014 -38.013  1.00  0.90           C  
ATOM   1958  CG  GLU A 120      -2.598  15.210 -37.071  1.00  0.90           C  
ATOM   1959  CD  GLU A 120      -3.677  16.242 -37.318  1.00  0.90           C  
ATOM   1960  OE1 GLU A 120      -4.464  16.066 -38.207  1.00  0.90           O  
ATOM   1961  OE2 GLU A 120      -3.681  17.249 -36.614  1.00  0.90           O  
ATOM   1962  H   GLU A 120      -0.207  14.252 -39.083  1.00  0.90           H  
ATOM   1963  HA  GLU A 120      -1.409  12.740 -36.809  1.00  0.90           H  
ATOM   1964 1HB  GLU A 120      -2.679  14.386 -39.037  1.00  0.90           H  
ATOM   1965 2HB  GLU A 120      -3.591  13.488 -37.831  1.00  0.90           H  
ATOM   1966 1HG  GLU A 120      -2.725  14.836 -36.069  1.00  0.90           H  
ATOM   1967 2HG  GLU A 120      -1.616  15.681 -37.136  1.00  0.90           H  
ATOM   1968  N   PHE A 121      -2.450  10.821 -37.991  1.00  0.91           N  
ATOM   1969  CA  PHE A 121      -3.023   9.671 -38.668  1.00  0.91           C  
ATOM   1970  C   PHE A 121      -4.559   9.854 -38.698  1.00  0.91           C  
ATOM   1971  O   PHE A 121      -5.109  10.380 -37.733  1.00  0.91           O  
ATOM   1972  CB  PHE A 121      -2.699   8.353 -37.945  1.00  0.91           C  
ATOM   1973  CG  PHE A 121      -1.272   7.823 -38.032  1.00  0.91           C  
ATOM   1974  CD1 PHE A 121      -0.428   7.829 -36.932  1.00  0.91           C  
ATOM   1975  CD2 PHE A 121      -0.781   7.316 -39.235  1.00  0.91           C  
ATOM   1976  CE1 PHE A 121       0.860   7.316 -37.027  1.00  0.91           C  
ATOM   1977  CE2 PHE A 121       0.507   6.825 -39.339  1.00  0.91           C  
ATOM   1978  CZ  PHE A 121       1.327   6.821 -38.231  1.00  0.91           C  
ATOM   1979  H   PHE A 121      -2.592  10.927 -36.994  1.00  0.91           H  
ATOM   1980  HA  PHE A 121      -2.592   9.616 -39.660  1.00  0.91           H  
ATOM   1981 1HB  PHE A 121      -2.885   8.523 -36.897  1.00  0.91           H  
ATOM   1982 2HB  PHE A 121      -3.378   7.589 -38.238  1.00  0.91           H  
ATOM   1983  HD1 PHE A 121      -0.790   8.223 -35.978  1.00  0.91           H  
ATOM   1984  HD2 PHE A 121      -1.429   7.312 -40.101  1.00  0.91           H  
ATOM   1985  HE1 PHE A 121       1.505   7.310 -36.154  1.00  0.91           H  
ATOM   1986  HE2 PHE A 121       0.872   6.435 -40.290  1.00  0.91           H  
ATOM   1987  HZ  PHE A 121       2.340   6.427 -38.307  1.00  0.91           H  
ATOM   1988  N   PRO A 122      -5.253   9.508 -39.798  1.00  0.90           N  
ATOM   1989  CA  PRO A 122      -6.699   9.446 -39.959  1.00  0.90           C  
ATOM   1990  C   PRO A 122      -7.423   8.479 -39.046  1.00  0.90           C  
ATOM   1991  O   PRO A 122      -6.951   7.371 -38.777  1.00  0.90           O  
ATOM   1992  CB  PRO A 122      -6.846   8.992 -41.403  1.00  0.90           C  
ATOM   1993  CG  PRO A 122      -5.618   9.450 -42.078  1.00  0.90           C  
ATOM   1994  CD  PRO A 122      -4.538   9.390 -41.043  1.00  0.90           C  
ATOM   1995  HA  PRO A 122      -7.109  10.459 -39.832  1.00  0.90           H  
ATOM   1996 1HB  PRO A 122      -6.946   7.905 -41.418  1.00  0.90           H  
ATOM   1997 2HB  PRO A 122      -7.762   9.413 -41.839  1.00  0.90           H  
ATOM   1998 1HG  PRO A 122      -5.407   8.792 -42.933  1.00  0.90           H  
ATOM   1999 2HG  PRO A 122      -5.757  10.462 -42.486  1.00  0.90           H  
ATOM   2000 1HD  PRO A 122      -3.957   8.495 -41.114  1.00  0.90           H  
ATOM   2001 2HD  PRO A 122      -3.945  10.291 -41.169  1.00  0.90           H  
ATOM   2002  N   ASP A 123      -8.647   8.854 -38.689  1.00  0.89           N  
ATOM   2003  CA  ASP A 123      -9.530   8.041 -37.861  1.00  0.89           C  
ATOM   2004  C   ASP A 123      -9.827   6.673 -38.473  1.00  0.89           C  
ATOM   2005  O   ASP A 123     -10.048   5.698 -37.750  1.00  0.89           O  
ATOM   2006  CB  ASP A 123     -10.851   8.777 -37.622  1.00  0.89           C  
ATOM   2007  CG  ASP A 123     -10.748   9.986 -36.675  1.00  0.89           C  
ATOM   2008  OD1 ASP A 123      -9.763  10.129 -35.985  1.00  0.89           O  
ATOM   2009  OD2 ASP A 123     -11.665  10.763 -36.668  1.00  0.89           O  
ATOM   2010  H   ASP A 123      -8.970   9.770 -38.970  1.00  0.89           H  
ATOM   2011  HA  ASP A 123      -9.046   7.879 -36.906  1.00  0.89           H  
ATOM   2012 1HB  ASP A 123     -11.249   9.121 -38.576  1.00  0.89           H  
ATOM   2013 2HB  ASP A 123     -11.580   8.083 -37.211  1.00  0.89           H  
ATOM   2014  N   PHE A 124      -9.864   6.600 -39.809  1.00  0.86           N  
ATOM   2015  CA  PHE A 124     -10.169   5.338 -40.486  1.00  0.86           C  
ATOM   2016  C   PHE A 124      -9.075   4.281 -40.339  1.00  0.86           C  
ATOM   2017  O   PHE A 124      -9.328   3.104 -40.578  1.00  0.86           O  
ATOM   2018  CB  PHE A 124     -10.424   5.521 -41.987  1.00  0.86           C  
ATOM   2019  CG  PHE A 124      -9.194   5.658 -42.860  1.00  0.86           C  
ATOM   2020  CD1 PHE A 124      -8.517   4.517 -43.270  1.00  0.86           C  
ATOM   2021  CD2 PHE A 124      -8.737   6.878 -43.305  1.00  0.86           C  
ATOM   2022  CE1 PHE A 124      -7.409   4.596 -44.090  1.00  0.86           C  
ATOM   2023  CE2 PHE A 124      -7.615   6.961 -44.132  1.00  0.86           C  
ATOM   2024  CZ  PHE A 124      -6.953   5.816 -44.520  1.00  0.86           C  
ATOM   2025  H   PHE A 124      -9.668   7.425 -40.354  1.00  0.86           H  
ATOM   2026  HA  PHE A 124     -11.076   4.932 -40.035  1.00  0.86           H  
ATOM   2027 1HB  PHE A 124     -10.988   4.675 -42.355  1.00  0.86           H  
ATOM   2028 2HB  PHE A 124     -11.043   6.404 -42.138  1.00  0.86           H  
ATOM   2029  HD1 PHE A 124      -8.874   3.544 -42.936  1.00  0.86           H  
ATOM   2030  HD2 PHE A 124      -9.264   7.784 -43.007  1.00  0.86           H  
ATOM   2031  HE1 PHE A 124      -6.895   3.683 -44.400  1.00  0.86           H  
ATOM   2032  HE2 PHE A 124      -7.263   7.934 -44.474  1.00  0.86           H  
ATOM   2033  HZ  PHE A 124      -6.074   5.872 -45.169  1.00  0.86           H  
ATOM   2034  N   LEU A 125      -7.849   4.678 -40.006  1.00  0.84           N  
ATOM   2035  CA  LEU A 125      -6.784   3.690 -39.948  1.00  0.84           C  
ATOM   2036  C   LEU A 125      -7.006   2.655 -38.845  1.00  0.84           C  
ATOM   2037  O   LEU A 125      -7.476   2.994 -37.757  1.00  0.84           O  
ATOM   2038  CB  LEU A 125      -5.420   4.371 -39.800  1.00  0.84           C  
ATOM   2039  CG  LEU A 125      -4.942   5.097 -41.040  1.00  0.84           C  
ATOM   2040  CD1 LEU A 125      -3.720   5.815 -40.730  1.00  0.84           C  
ATOM   2041  CD2 LEU A 125      -4.664   4.097 -42.127  1.00  0.84           C  
ATOM   2042  H   LEU A 125      -7.652   5.650 -39.765  1.00  0.84           H  
ATOM   2043  HA  LEU A 125      -6.789   3.204 -40.916  1.00  0.84           H  
ATOM   2044 1HB  LEU A 125      -5.511   5.126 -39.024  1.00  0.84           H  
ATOM   2045 2HB  LEU A 125      -4.662   3.650 -39.492  1.00  0.84           H  
ATOM   2046  HG  LEU A 125      -5.704   5.806 -41.367  1.00  0.84           H  
ATOM   2047 1HD1 LEU A 125      -3.376   6.330 -41.607  1.00  0.84           H  
ATOM   2048 2HD1 LEU A 125      -3.943   6.508 -39.962  1.00  0.84           H  
ATOM   2049 3HD1 LEU A 125      -2.958   5.117 -40.395  1.00  0.84           H  
ATOM   2050 1HD2 LEU A 125      -4.318   4.612 -43.017  1.00  0.84           H  
ATOM   2051 2HD2 LEU A 125      -3.904   3.410 -41.793  1.00  0.84           H  
ATOM   2052 3HD2 LEU A 125      -5.564   3.545 -42.353  1.00  0.84           H  
ATOM   2053  N   PRO A 126      -6.615   1.394 -39.079  1.00  0.81           N  
ATOM   2054  CA  PRO A 126      -6.712   0.257 -38.191  1.00  0.81           C  
ATOM   2055  C   PRO A 126      -5.677   0.389 -37.119  1.00  0.81           C  
ATOM   2056  O   PRO A 126      -4.888   1.340 -37.132  1.00  0.81           O  
ATOM   2057  CB  PRO A 126      -6.380  -0.921 -39.093  1.00  0.81           C  
ATOM   2058  CG  PRO A 126      -5.416  -0.335 -40.072  1.00  0.81           C  
ATOM   2059  CD  PRO A 126      -5.943   1.046 -40.350  1.00  0.81           C  
ATOM   2060  HA  PRO A 126      -7.732   0.189 -37.773  1.00  0.81           H  
ATOM   2061 1HB  PRO A 126      -5.940  -1.749 -38.505  1.00  0.81           H  
ATOM   2062 2HB  PRO A 126      -7.291  -1.317 -39.572  1.00  0.81           H  
ATOM   2063 1HG  PRO A 126      -4.429  -0.309 -39.609  1.00  0.81           H  
ATOM   2064 2HG  PRO A 126      -5.326  -0.959 -40.959  1.00  0.81           H  
ATOM   2065 1HD  PRO A 126      -5.091   1.682 -40.559  1.00  0.81           H  
ATOM   2066 2HD  PRO A 126      -6.669   1.012 -41.172  1.00  0.81           H  
ATOM   2067  N   CYS A 127      -5.679  -0.531 -36.176  1.00  0.80           N  
ATOM   2068  CA  CYS A 127      -4.600  -0.582 -35.208  1.00  0.80           C  
ATOM   2069  C   CYS A 127      -3.513  -1.525 -35.726  1.00  0.80           C  
ATOM   2070  O   CYS A 127      -3.713  -2.258 -36.702  1.00  0.80           O  
ATOM   2071  CB  CYS A 127      -5.134  -0.909 -33.811  1.00  0.80           C  
ATOM   2072  SG  CYS A 127      -6.056  -2.459 -33.625  1.00  0.80           S  
ATOM   2073  H   CYS A 127      -6.391  -1.252 -36.175  1.00  0.80           H  
ATOM   2074  HA  CYS A 127      -4.154   0.411 -35.130  1.00  0.80           H  
ATOM   2075 1HB  CYS A 127      -4.302  -0.954 -33.119  1.00  0.80           H  
ATOM   2076 2HB  CYS A 127      -5.764  -0.103 -33.492  1.00  0.80           H  
ATOM   2077  HG  CYS A 127      -4.995  -3.239 -33.297  1.00  0.80           H  
ATOM   2078  N   SER A 128      -2.356  -1.504 -35.095  1.00  0.82           N  
ATOM   2079  CA  SER A 128      -1.228  -2.292 -35.567  1.00  0.82           C  
ATOM   2080  C   SER A 128      -1.323  -3.760 -35.226  1.00  0.82           C  
ATOM   2081  O   SER A 128      -0.698  -4.239 -34.269  1.00  0.82           O  
ATOM   2082  CB  SER A 128       0.033  -1.746 -34.977  1.00  0.82           C  
ATOM   2083  OG  SER A 128       1.163  -2.425 -35.458  1.00  0.82           O  
ATOM   2084  H   SER A 128      -2.239  -0.902 -34.285  1.00  0.82           H  
ATOM   2085  HA  SER A 128      -1.186  -2.203 -36.651  1.00  0.82           H  
ATOM   2086 1HB  SER A 128       0.110  -0.700 -35.169  1.00  0.82           H  
ATOM   2087 2HB  SER A 128      -0.037  -1.864 -33.909  1.00  0.82           H  
ATOM   2088  HG  SER A 128       1.017  -2.561 -36.427  1.00  0.82           H  
ATOM   2089  N   VAL A 129      -2.086  -4.469 -36.043  1.00  0.86           N  
ATOM   2090  CA  VAL A 129      -2.354  -5.867 -35.786  1.00  0.86           C  
ATOM   2091  C   VAL A 129      -1.709  -6.813 -36.776  1.00  0.86           C  
ATOM   2092  O   VAL A 129      -1.493  -6.462 -37.938  1.00  0.86           O  
ATOM   2093  CB  VAL A 129      -3.864  -6.128 -35.819  1.00  0.86           C  
ATOM   2094  CG1 VAL A 129      -4.516  -5.354 -34.790  1.00  0.86           C  
ATOM   2095  CG2 VAL A 129      -4.414  -5.775 -37.170  1.00  0.86           C  
ATOM   2096  H   VAL A 129      -2.563  -3.960 -36.782  1.00  0.86           H  
ATOM   2097  HA  VAL A 129      -1.985  -6.071 -34.800  1.00  0.86           H  
ATOM   2098  HB  VAL A 129      -4.045  -7.181 -35.608  1.00  0.86           H  
ATOM   2099 1HG1 VAL A 129      -5.588  -5.549 -34.800  1.00  0.86           H  
ATOM   2100 2HG1 VAL A 129      -4.099  -5.632 -33.830  1.00  0.86           H  
ATOM   2101 3HG1 VAL A 129      -4.331  -4.313 -34.980  1.00  0.86           H  
ATOM   2102 1HG2 VAL A 129      -5.489  -5.972 -37.200  1.00  0.86           H  
ATOM   2103 2HG2 VAL A 129      -4.235  -4.719 -37.378  1.00  0.86           H  
ATOM   2104 3HG2 VAL A 129      -3.911  -6.379 -37.908  1.00  0.86           H  
ATOM   2105  N   SER A 130      -1.437  -8.038 -36.322  1.00  0.95           N  
ATOM   2106  CA  SER A 130      -0.858  -9.044 -37.211  1.00  0.95           C  
ATOM   2107  C   SER A 130      -1.323 -10.464 -36.897  1.00  0.95           C  
ATOM   2108  O   SER A 130      -1.634 -10.768 -35.755  1.00  0.95           O  
ATOM   2109  CB  SER A 130       0.661  -8.971 -37.108  1.00  0.95           C  
ATOM   2110  OG  SER A 130       1.108  -9.324 -35.822  1.00  0.95           O  
ATOM   2111  H   SER A 130      -1.603  -8.227 -35.333  1.00  0.95           H  
ATOM   2112  HA  SER A 130      -1.176  -8.804 -38.215  1.00  0.95           H  
ATOM   2113 1HB  SER A 130       1.099  -9.645 -37.845  1.00  0.95           H  
ATOM   2114 2HB  SER A 130       0.996  -7.963 -37.347  1.00  0.95           H  
ATOM   2115  HG  SER A 130       0.891  -8.573 -35.242  1.00  0.95           H  
ATOM   2116  N   LEU A 131      -1.302 -11.362 -37.892  1.00  1.09           N  
ATOM   2117  CA  LEU A 131      -1.785 -12.743 -37.677  1.00  1.09           C  
ATOM   2118  C   LEU A 131      -0.689 -13.765 -37.395  1.00  1.09           C  
ATOM   2119  O   LEU A 131       0.072 -14.129 -38.281  1.00  1.09           O  
ATOM   2120  CB  LEU A 131      -2.591 -13.236 -38.886  1.00  1.09           C  
ATOM   2121  CG  LEU A 131      -3.809 -12.418 -39.276  1.00  1.09           C  
ATOM   2122  CD1 LEU A 131      -4.522 -13.084 -40.429  1.00  1.09           C  
ATOM   2123  CD2 LEU A 131      -4.700 -12.293 -38.113  1.00  1.09           C  
ATOM   2124  H   LEU A 131      -0.990 -11.047 -38.811  1.00  1.09           H  
ATOM   2125  HA  LEU A 131      -2.449 -12.733 -36.816  1.00  1.09           H  
ATOM   2126 1HB  LEU A 131      -1.930 -13.265 -39.752  1.00  1.09           H  
ATOM   2127 2HB  LEU A 131      -2.926 -14.246 -38.683  1.00  1.09           H  
ATOM   2128  HG  LEU A 131      -3.490 -11.429 -39.599  1.00  1.09           H  
ATOM   2129 1HD1 LEU A 131      -5.390 -12.484 -40.710  1.00  1.09           H  
ATOM   2130 2HD1 LEU A 131      -3.863 -13.182 -41.278  1.00  1.09           H  
ATOM   2131 3HD1 LEU A 131      -4.851 -14.078 -40.119  1.00  1.09           H  
ATOM   2132 1HD2 LEU A 131      -5.564 -11.701 -38.380  1.00  1.09           H  
ATOM   2133 2HD2 LEU A 131      -5.024 -13.283 -37.778  1.00  1.09           H  
ATOM   2134 3HD2 LEU A 131      -4.157 -11.809 -37.335  1.00  1.09           H  
ATOM   2135  N   GLN A 132      -0.657 -14.284 -36.176  1.00  1.31           N  
ATOM   2136  CA  GLN A 132       0.415 -15.185 -35.763  1.00  1.31           C  
ATOM   2137  C   GLN A 132       0.461 -16.531 -36.523  1.00  1.31           C  
ATOM   2138  O   GLN A 132      -0.592 -17.060 -36.865  1.00  1.31           O  
ATOM   2139  CB  GLN A 132       0.267 -15.490 -34.265  1.00  1.31           C  
ATOM   2140  CG  GLN A 132       1.355 -16.380 -33.738  1.00  1.31           C  
ATOM   2141  CD  GLN A 132       1.357 -16.678 -32.286  1.00  1.31           C  
ATOM   2142  OE1 GLN A 132       0.864 -15.947 -31.415  1.00  1.31           O  
ATOM   2143  NE2 GLN A 132       1.958 -17.823 -32.014  1.00  1.31           N  
ATOM   2144  H   GLN A 132      -1.365 -13.991 -35.498  1.00  1.31           H  
ATOM   2145  HA  GLN A 132       1.332 -14.639 -35.915  1.00  1.31           H  
ATOM   2146 1HB  GLN A 132       0.266 -14.567 -33.711  1.00  1.31           H  
ATOM   2147 2HB  GLN A 132      -0.691 -15.987 -34.081  1.00  1.31           H  
ATOM   2148 1HG  GLN A 132       1.233 -17.331 -34.225  1.00  1.31           H  
ATOM   2149 2HG  GLN A 132       2.311 -15.971 -33.971  1.00  1.31           H  
ATOM   2150 1HE2 GLN A 132       2.045 -18.163 -31.066  1.00  1.31           H  
ATOM   2151 2HE2 GLN A 132       2.332 -18.373 -32.768  1.00  1.31           H  
ATOM   2152  N   PRO A 133       1.653 -17.028 -36.950  1.00  1.61           N  
ATOM   2153  CA  PRO A 133       1.892 -18.358 -37.498  1.00  1.61           C  
ATOM   2154  C   PRO A 133       2.022 -19.405 -36.386  1.00  1.61           C  
ATOM   2155  O   PRO A 133       2.478 -19.095 -35.285  1.00  1.61           O  
ATOM   2156  CB  PRO A 133       3.216 -18.164 -38.241  1.00  1.61           C  
ATOM   2157  CG  PRO A 133       3.931 -17.117 -37.457  1.00  1.61           C  
ATOM   2158  CD  PRO A 133       2.847 -16.185 -36.979  1.00  1.61           C  
ATOM   2159  HA  PRO A 133       1.084 -18.629 -38.189  1.00  1.61           H  
ATOM   2160 1HB  PRO A 133       3.765 -19.126 -38.270  1.00  1.61           H  
ATOM   2161 2HB  PRO A 133       3.024 -17.871 -39.284  1.00  1.61           H  
ATOM   2162 1HG  PRO A 133       4.485 -17.586 -36.624  1.00  1.61           H  
ATOM   2163 2HG  PRO A 133       4.681 -16.617 -38.090  1.00  1.61           H  
ATOM   2164 1HD  PRO A 133       3.132 -15.820 -36.002  1.00  1.61           H  
ATOM   2165 2HD  PRO A 133       2.704 -15.413 -37.699  1.00  1.61           H  
ATOM   2166  N   ALA A 134       1.735 -20.658 -36.708  1.00  1.98           N  
ATOM   2167  CA  ALA A 134       2.030 -21.764 -35.799  1.00  1.98           C  
ATOM   2168  C   ALA A 134       3.450 -22.229 -36.081  1.00  1.98           C  
ATOM   2169  O   ALA A 134       3.926 -22.044 -37.195  1.00  1.98           O  
ATOM   2170  CB  ALA A 134       1.063 -22.930 -35.984  1.00  1.98           C  
ATOM   2171  H   ALA A 134       1.338 -20.875 -37.628  1.00  1.98           H  
ATOM   2172  HA  ALA A 134       1.950 -21.395 -34.782  1.00  1.98           H  
ATOM   2173 1HB  ALA A 134       1.306 -23.741 -35.314  1.00  1.98           H  
ATOM   2174 2HB  ALA A 134       0.057 -22.620 -35.777  1.00  1.98           H  
ATOM   2175 3HB  ALA A 134       1.127 -23.290 -37.015  1.00  1.98           H  
ATOM   2176  N   PRO A 135       4.137 -22.889 -35.138  1.00  2.40           N  
ATOM   2177  CA  PRO A 135       5.427 -23.538 -35.346  1.00  2.40           C  
ATOM   2178  C   PRO A 135       5.429 -24.456 -36.584  1.00  2.40           C  
ATOM   2179  O   PRO A 135       6.471 -24.680 -37.196  1.00  2.40           O  
ATOM   2180  CB  PRO A 135       5.585 -24.340 -34.046  1.00  2.40           C  
ATOM   2181  CG  PRO A 135       4.842 -23.513 -33.007  1.00  2.40           C  
ATOM   2182  CD  PRO A 135       3.642 -22.951 -33.735  1.00  2.40           C  
ATOM   2183  HA  PRO A 135       6.207 -22.771 -35.435  1.00  2.40           H  
ATOM   2184 1HB  PRO A 135       5.166 -25.350 -34.173  1.00  2.40           H  
ATOM   2185 2HB  PRO A 135       6.653 -24.462 -33.813  1.00  2.40           H  
ATOM   2186 1HG  PRO A 135       4.558 -24.145 -32.148  1.00  2.40           H  
ATOM   2187 2HG  PRO A 135       5.505 -22.726 -32.613  1.00  2.40           H  
ATOM   2188 1HD  PRO A 135       2.784 -23.622 -33.625  1.00  2.40           H  
ATOM   2189 2HD  PRO A 135       3.445 -21.945 -33.331  1.00  2.40           H  
ATOM   2190  N   SER A 136       4.264 -25.016 -36.927  1.00  2.76           N  
ATOM   2191  CA  SER A 136       4.122 -25.905 -38.077  1.00  2.76           C  
ATOM   2192  C   SER A 136       3.921 -25.186 -39.431  1.00  2.76           C  
ATOM   2193  O   SER A 136       3.870 -25.843 -40.473  1.00  2.76           O  
ATOM   2194  CB  SER A 136       2.974 -26.865 -37.833  1.00  2.76           C  
ATOM   2195  OG  SER A 136       1.754 -26.185 -37.766  1.00  2.76           O  
ATOM   2196  H   SER A 136       3.441 -24.814 -36.385  1.00  2.76           H  
ATOM   2197  HA  SER A 136       5.037 -26.491 -38.154  1.00  2.76           H  
ATOM   2198 1HB  SER A 136       2.942 -27.594 -38.641  1.00  2.76           H  
ATOM   2199 2HB  SER A 136       3.143 -27.408 -36.905  1.00  2.76           H  
ATOM   2200  HG  SER A 136       1.747 -25.583 -38.524  1.00  2.76           H  
ATOM   2201  N   ASP A 137       3.759 -23.861 -39.423  1.00  2.95           N  
ATOM   2202  CA  ASP A 137       3.531 -23.109 -40.659  1.00  2.95           C  
ATOM   2203  C   ASP A 137       4.838 -22.707 -41.336  1.00  2.95           C  
ATOM   2204  O   ASP A 137       5.883 -22.603 -40.700  1.00  2.95           O  
ATOM   2205  CB  ASP A 137       2.678 -21.855 -40.405  1.00  2.95           C  
ATOM   2206  CG  ASP A 137       1.196 -22.158 -40.085  1.00  2.95           C  
ATOM   2207  OD1 ASP A 137       0.600 -22.965 -40.769  1.00  2.95           O  
ATOM   2208  OD2 ASP A 137       0.675 -21.586 -39.144  1.00  2.95           O  
ATOM   2209  H   ASP A 137       3.830 -23.346 -38.548  1.00  2.95           H  
ATOM   2210  HA  ASP A 137       2.983 -23.750 -41.350  1.00  2.95           H  
ATOM   2211 1HB  ASP A 137       3.109 -21.300 -39.567  1.00  2.95           H  
ATOM   2212 2HB  ASP A 137       2.720 -21.206 -41.274  1.00  2.95           H  
ATOM   2213  N   VAL A 138       4.759 -22.455 -42.639  1.00  2.87           N  
ATOM   2214  CA  VAL A 138       5.902 -21.990 -43.428  1.00  2.87           C  
ATOM   2215  C   VAL A 138       5.638 -20.621 -44.050  1.00  2.87           C  
ATOM   2216  O   VAL A 138       6.292 -20.216 -45.011  1.00  2.87           O  
ATOM   2217  CB  VAL A 138       6.222 -23.005 -44.527  1.00  2.87           C  
ATOM   2218  CG1 VAL A 138       6.660 -24.319 -43.902  1.00  2.87           C  
ATOM   2219  CG2 VAL A 138       4.988 -23.212 -45.387  1.00  2.87           C  
ATOM   2220  H   VAL A 138       3.873 -22.592 -43.106  1.00  2.87           H  
ATOM   2221  HA  VAL A 138       6.771 -21.908 -42.772  1.00  2.87           H  
ATOM   2222  HB  VAL A 138       7.049 -22.631 -45.135  1.00  2.87           H  
ATOM   2223 1HG1 VAL A 138       6.898 -25.034 -44.686  1.00  2.87           H  
ATOM   2224 2HG1 VAL A 138       7.547 -24.141 -43.287  1.00  2.87           H  
ATOM   2225 3HG1 VAL A 138       5.860 -24.719 -43.279  1.00  2.87           H  
ATOM   2226 1HG2 VAL A 138       5.210 -23.932 -46.176  1.00  2.87           H  
ATOM   2227 2HG2 VAL A 138       4.174 -23.591 -44.767  1.00  2.87           H  
ATOM   2228 3HG2 VAL A 138       4.693 -22.262 -45.834  1.00  2.87           H  
ATOM   2229  N   GLY A 139       4.620 -19.945 -43.533  1.00  2.56           N  
ATOM   2230  CA  GLY A 139       4.242 -18.624 -44.014  1.00  2.56           C  
ATOM   2231  C   GLY A 139       4.804 -17.532 -43.115  1.00  2.56           C  
ATOM   2232  O   GLY A 139       5.807 -17.729 -42.426  1.00  2.56           O  
ATOM   2233  H   GLY A 139       4.123 -20.350 -42.756  1.00  2.56           H  
ATOM   2234 1HA  GLY A 139       4.605 -18.486 -45.033  1.00  2.56           H  
ATOM   2235 2HA  GLY A 139       3.156 -18.548 -44.048  1.00  2.56           H  
ATOM   2236  N   LYS A 140       4.150 -16.376 -43.127  1.00  2.12           N  
ATOM   2237  CA  LYS A 140       4.577 -15.229 -42.337  1.00  2.12           C  
ATOM   2238  C   LYS A 140       3.366 -14.409 -41.952  1.00  2.12           C  
ATOM   2239  O   LYS A 140       2.459 -14.217 -42.763  1.00  2.12           O  
ATOM   2240  CB  LYS A 140       5.588 -14.370 -43.088  1.00  2.12           C  
ATOM   2241  CG  LYS A 140       6.225 -13.262 -42.238  1.00  2.12           C  
ATOM   2242  CD  LYS A 140       7.213 -13.858 -41.223  1.00  2.12           C  
ATOM   2243  CE  LYS A 140       7.880 -12.780 -40.371  1.00  2.12           C  
ATOM   2244  NZ  LYS A 140       8.835 -13.368 -39.366  1.00  2.12           N  
ATOM   2245  H   LYS A 140       3.332 -16.289 -43.712  1.00  2.12           H  
ATOM   2246  HA  LYS A 140       5.042 -15.586 -41.417  1.00  2.12           H  
ATOM   2247 1HB  LYS A 140       6.371 -14.999 -43.467  1.00  2.12           H  
ATOM   2248 2HB  LYS A 140       5.100 -13.894 -43.937  1.00  2.12           H  
ATOM   2249 1HG  LYS A 140       6.768 -12.585 -42.893  1.00  2.12           H  
ATOM   2250 2HG  LYS A 140       5.461 -12.682 -41.728  1.00  2.12           H  
ATOM   2251 1HD  LYS A 140       6.679 -14.547 -40.564  1.00  2.12           H  
ATOM   2252 2HD  LYS A 140       7.981 -14.416 -41.752  1.00  2.12           H  
ATOM   2253 1HE  LYS A 140       8.424 -12.094 -41.020  1.00  2.12           H  
ATOM   2254 2HE  LYS A 140       7.107 -12.226 -39.837  1.00  2.12           H  
ATOM   2255 1HZ  LYS A 140       9.255 -12.635 -38.810  1.00  2.12           H  
ATOM   2256 2HZ  LYS A 140       8.351 -14.004 -38.743  1.00  2.12           H  
ATOM   2257 3HZ  LYS A 140       9.575 -13.880 -39.822  1.00  2.12           H  
ATOM   2258  N   ALA A 141       3.332 -13.947 -40.713  1.00  1.70           N  
ATOM   2259  CA  ALA A 141       2.212 -13.151 -40.250  1.00  1.70           C  
ATOM   2260  C   ALA A 141       1.947 -11.961 -41.138  1.00  1.70           C  
ATOM   2261  O   ALA A 141       2.865 -11.201 -41.448  1.00  1.70           O  
ATOM   2262  CB  ALA A 141       2.501 -12.610 -38.860  1.00  1.70           C  
ATOM   2263  H   ALA A 141       4.094 -14.147 -40.084  1.00  1.70           H  
ATOM   2264  HA  ALA A 141       1.327 -13.783 -40.254  1.00  1.70           H  
ATOM   2265 1HB  ALA A 141       1.646 -12.022 -38.527  1.00  1.70           H  
ATOM   2266 2HB  ALA A 141       2.662 -13.388 -38.185  1.00  1.70           H  
ATOM   2267 3HB  ALA A 141       3.383 -11.975 -38.891  1.00  1.70           H  
ATOM   2268  N   CYS A 142       0.684 -11.753 -41.490  1.00  1.35           N  
ATOM   2269  CA  CYS A 142       0.368 -10.563 -42.251  1.00  1.35           C  
ATOM   2270  C   CYS A 142       0.007  -9.518 -41.220  1.00  1.35           C  
ATOM   2271  O   CYS A 142      -0.391  -9.883 -40.115  1.00  1.35           O  
ATOM   2272  CB  CYS A 142      -0.777 -10.808 -43.238  1.00  1.35           C  
ATOM   2273  SG  CYS A 142      -2.381 -11.070 -42.520  1.00  1.35           S  
ATOM   2274  H   CYS A 142      -0.031 -12.418 -41.240  1.00  1.35           H  
ATOM   2275  HA  CYS A 142       1.249 -10.243 -42.799  1.00  1.35           H  
ATOM   2276 1HB  CYS A 142      -0.849  -9.957 -43.905  1.00  1.35           H  
ATOM   2277 2HB  CYS A 142      -0.538 -11.674 -43.854  1.00  1.35           H  
ATOM   2278  HG  CYS A 142      -2.515  -9.837 -42.053  1.00  1.35           H  
ATOM   2279  N   GLY A 143       0.060  -8.237 -41.562  1.00  1.10           N  
ATOM   2280  CA  GLY A 143      -0.315  -7.238 -40.559  1.00  1.10           C  
ATOM   2281  C   GLY A 143      -0.047  -5.793 -40.908  1.00  1.10           C  
ATOM   2282  O   GLY A 143       0.513  -5.486 -41.957  1.00  1.10           O  
ATOM   2283  H   GLY A 143       0.389  -7.988 -42.493  1.00  1.10           H  
ATOM   2284 1HA  GLY A 143      -1.359  -7.339 -40.329  1.00  1.10           H  
ATOM   2285 2HA  GLY A 143       0.218  -7.464 -39.642  1.00  1.10           H  
ATOM   2286  N   VAL A 144      -0.447  -4.895 -40.001  1.00  0.93           N  
ATOM   2287  CA  VAL A 144      -0.270  -3.462 -40.210  1.00  0.93           C  
ATOM   2288  C   VAL A 144       0.777  -2.853 -39.287  1.00  0.93           C  
ATOM   2289  O   VAL A 144       0.680  -2.947 -38.060  1.00  0.93           O  
ATOM   2290  CB  VAL A 144      -1.587  -2.703 -40.002  1.00  0.93           C  
ATOM   2291  CG1 VAL A 144      -1.345  -1.213 -40.206  1.00  0.93           C  
ATOM   2292  CG2 VAL A 144      -2.626  -3.214 -40.972  1.00  0.93           C  
ATOM   2293  H   VAL A 144      -0.893  -5.243 -39.153  1.00  0.93           H  
ATOM   2294  HA  VAL A 144       0.048  -3.310 -41.233  1.00  0.93           H  
ATOM   2295  HB  VAL A 144      -1.932  -2.848 -38.979  1.00  0.93           H  
ATOM   2296 1HG1 VAL A 144      -2.259  -0.665 -40.050  1.00  0.93           H  
ATOM   2297 2HG1 VAL A 144      -0.597  -0.865 -39.504  1.00  0.93           H  
ATOM   2298 3HG1 VAL A 144      -0.987  -1.041 -41.225  1.00  0.93           H  
ATOM   2299 1HG2 VAL A 144      -3.549  -2.670 -40.810  1.00  0.93           H  
ATOM   2300 2HG2 VAL A 144      -2.273  -3.052 -41.989  1.00  0.93           H  
ATOM   2301 3HG2 VAL A 144      -2.798  -4.278 -40.805  1.00  0.93           H  
ATOM   2302  N   ASP A 145       1.770  -2.230 -39.904  1.00  0.83           N  
ATOM   2303  CA  ASP A 145       2.871  -1.587 -39.215  1.00  0.83           C  
ATOM   2304  C   ASP A 145       2.777  -0.077 -39.323  1.00  0.83           C  
ATOM   2305  O   ASP A 145       2.239   0.459 -40.298  1.00  0.83           O  
ATOM   2306  CB  ASP A 145       4.205  -2.030 -39.813  1.00  0.83           C  
ATOM   2307  CG  ASP A 145       4.516  -3.510 -39.626  1.00  0.83           C  
ATOM   2308  OD1 ASP A 145       4.312  -4.031 -38.551  1.00  0.83           O  
ATOM   2309  OD2 ASP A 145       5.044  -4.106 -40.528  1.00  0.83           O  
ATOM   2310  H   ASP A 145       1.737  -2.189 -40.921  1.00  0.83           H  
ATOM   2311  HA  ASP A 145       2.836  -1.858 -38.159  1.00  0.83           H  
ATOM   2312 1HB  ASP A 145       4.191  -1.815 -40.884  1.00  0.83           H  
ATOM   2313 2HB  ASP A 145       5.011  -1.433 -39.376  1.00  0.83           H  
ATOM   2314  N   PHE A 146       3.350   0.607 -38.344  1.00  0.77           N  
ATOM   2315  CA  PHE A 146       3.450   2.054 -38.389  1.00  0.77           C  
ATOM   2316  C   PHE A 146       4.912   2.458 -38.263  1.00  0.77           C  
ATOM   2317  O   PHE A 146       5.658   1.929 -37.429  1.00  0.77           O  
ATOM   2318  CB  PHE A 146       2.579   2.649 -37.294  1.00  0.77           C  
ATOM   2319  CG  PHE A 146       1.114   2.403 -37.521  1.00  0.77           C  
ATOM   2320  CD1 PHE A 146       0.527   1.214 -37.177  1.00  0.77           C  
ATOM   2321  CD2 PHE A 146       0.327   3.382 -38.038  1.00  0.77           C  
ATOM   2322  CE1 PHE A 146      -0.819   1.011 -37.393  1.00  0.77           C  
ATOM   2323  CE2 PHE A 146      -1.010   3.206 -38.232  1.00  0.77           C  
ATOM   2324  CZ  PHE A 146      -1.583   2.004 -37.919  1.00  0.77           C  
ATOM   2325  H   PHE A 146       3.749   0.115 -37.554  1.00  0.77           H  
ATOM   2326  HA  PHE A 146       3.082   2.405 -39.348  1.00  0.77           H  
ATOM   2327 1HB  PHE A 146       2.855   2.227 -36.331  1.00  0.77           H  
ATOM   2328 2HB  PHE A 146       2.737   3.723 -37.255  1.00  0.77           H  
ATOM   2329  HD1 PHE A 146       1.149   0.429 -36.757  1.00  0.77           H  
ATOM   2330  HD2 PHE A 146       0.785   4.301 -38.294  1.00  0.77           H  
ATOM   2331  HE1 PHE A 146      -1.279   0.068 -37.146  1.00  0.77           H  
ATOM   2332  HE2 PHE A 146      -1.614   4.011 -38.649  1.00  0.77           H  
ATOM   2333  HZ  PHE A 146      -2.650   1.841 -38.087  1.00  0.77           H  
ATOM   2334  N   GLU A 147       5.331   3.393 -39.099  1.00  0.73           N  
ATOM   2335  CA  GLU A 147       6.717   3.820 -39.066  1.00  0.73           C  
ATOM   2336  C   GLU A 147       6.827   5.331 -39.157  1.00  0.73           C  
ATOM   2337  O   GLU A 147       5.982   6.001 -39.753  1.00  0.73           O  
ATOM   2338  CB  GLU A 147       7.486   3.200 -40.251  1.00  0.73           C  
ATOM   2339  CG  GLU A 147       7.350   1.666 -40.390  1.00  0.73           C  
ATOM   2340  CD  GLU A 147       8.229   1.071 -41.484  1.00  0.73           C  
ATOM   2341  OE1 GLU A 147       9.034   1.801 -42.003  1.00  0.73           O  
ATOM   2342  OE2 GLU A 147       8.087  -0.104 -41.815  1.00  0.73           O  
ATOM   2343  H   GLU A 147       4.685   3.776 -39.788  1.00  0.73           H  
ATOM   2344  HA  GLU A 147       7.172   3.501 -38.126  1.00  0.73           H  
ATOM   2345 1HB  GLU A 147       7.143   3.655 -41.179  1.00  0.73           H  
ATOM   2346 2HB  GLU A 147       8.550   3.431 -40.147  1.00  0.73           H  
ATOM   2347 1HG  GLU A 147       7.599   1.227 -39.443  1.00  0.73           H  
ATOM   2348 2HG  GLU A 147       6.312   1.423 -40.608  1.00  0.73           H  
ATOM   2349  N   ILE A 148       7.904   5.861 -38.618  1.00  0.71           N  
ATOM   2350  CA  ILE A 148       8.231   7.268 -38.810  1.00  0.71           C  
ATOM   2351  C   ILE A 148       9.659   7.376 -39.289  1.00  0.71           C  
ATOM   2352  O   ILE A 148      10.556   6.691 -38.792  1.00  0.71           O  
ATOM   2353  CB  ILE A 148       8.012   8.088 -37.541  1.00  0.71           C  
ATOM   2354  CG1 ILE A 148       8.338   9.578 -37.762  1.00  0.71           C  
ATOM   2355  CG2 ILE A 148       8.730   7.564 -36.549  1.00  0.71           C  
ATOM   2356  CD1 ILE A 148       7.891  10.451 -36.649  1.00  0.71           C  
ATOM   2357  H   ILE A 148       8.533   5.261 -38.079  1.00  0.71           H  
ATOM   2358  HA  ILE A 148       7.586   7.670 -39.582  1.00  0.71           H  
ATOM   2359  HB  ILE A 148       6.973   8.027 -37.257  1.00  0.71           H  
ATOM   2360 1HG1 ILE A 148       9.416   9.694 -37.876  1.00  0.71           H  
ATOM   2361 2HG1 ILE A 148       7.858   9.921 -38.668  1.00  0.71           H  
ATOM   2362 1HG2 ILE A 148       8.534   8.123 -35.679  1.00  0.71           H  
ATOM   2363 2HG2 ILE A 148       8.425   6.527 -36.412  1.00  0.71           H  
ATOM   2364 3HG2 ILE A 148       9.776   7.621 -36.814  1.00  0.71           H  
ATOM   2365 1HD1 ILE A 148       8.156  11.473 -36.867  1.00  0.71           H  
ATOM   2366 2HD1 ILE A 148       6.827  10.379 -36.520  1.00  0.71           H  
ATOM   2367 3HD1 ILE A 148       8.389  10.128 -35.753  1.00  0.71           H  
ATOM   2368  N   LYS A 149       9.873   8.238 -40.269  1.00  0.70           N  
ATOM   2369  CA  LYS A 149      11.198   8.377 -40.841  1.00  0.70           C  
ATOM   2370  C   LYS A 149      11.606   9.820 -41.058  1.00  0.70           C  
ATOM   2371  O   LYS A 149      10.842  10.621 -41.605  1.00  0.70           O  
ATOM   2372  CB  LYS A 149      11.258   7.628 -42.182  1.00  0.70           C  
ATOM   2373  CG  LYS A 149      12.636   7.605 -42.855  1.00  0.70           C  
ATOM   2374  CD  LYS A 149      12.603   6.805 -44.157  1.00  0.70           C  
ATOM   2375  CE  LYS A 149      13.971   6.753 -44.820  1.00  0.70           C  
ATOM   2376  NZ  LYS A 149      13.944   5.973 -46.095  1.00  0.70           N  
ATOM   2377  H   LYS A 149       9.088   8.782 -40.623  1.00  0.70           H  
ATOM   2378  HA  LYS A 149      11.906   7.934 -40.156  1.00  0.70           H  
ATOM   2379 1HB  LYS A 149      10.951   6.592 -42.027  1.00  0.70           H  
ATOM   2380 2HB  LYS A 149      10.551   8.077 -42.879  1.00  0.70           H  
ATOM   2381 1HG  LYS A 149      12.967   8.610 -43.053  1.00  0.70           H  
ATOM   2382 2HG  LYS A 149      13.354   7.147 -42.173  1.00  0.70           H  
ATOM   2383 1HD  LYS A 149      12.273   5.787 -43.947  1.00  0.70           H  
ATOM   2384 2HD  LYS A 149      11.894   7.265 -44.848  1.00  0.70           H  
ATOM   2385 1HE  LYS A 149      14.308   7.769 -45.030  1.00  0.70           H  
ATOM   2386 2HE  LYS A 149      14.675   6.282 -44.137  1.00  0.70           H  
ATOM   2387 1HZ  LYS A 149      14.877   5.958 -46.495  1.00  0.70           H  
ATOM   2388 2HZ  LYS A 149      13.647   5.029 -45.909  1.00  0.70           H  
ATOM   2389 3HZ  LYS A 149      13.303   6.404 -46.745  1.00  0.70           H  
ATOM   2390  N   ALA A 150      12.815  10.159 -40.617  1.00  0.69           N  
ATOM   2391  CA  ALA A 150      13.332  11.498 -40.852  1.00  0.69           C  
ATOM   2392  C   ALA A 150      14.539  11.404 -41.747  1.00  0.69           C  
ATOM   2393  O   ALA A 150      15.319  10.447 -41.687  1.00  0.69           O  
ATOM   2394  CB  ALA A 150      13.685  12.215 -39.571  1.00  0.69           C  
ATOM   2395  H   ALA A 150      13.387   9.452 -40.157  1.00  0.69           H  
ATOM   2396  HA  ALA A 150      12.573  12.064 -41.372  1.00  0.69           H  
ATOM   2397 1HB  ALA A 150      14.048  13.217 -39.812  1.00  0.69           H  
ATOM   2398 2HB  ALA A 150      12.798  12.293 -38.946  1.00  0.69           H  
ATOM   2399 3HB  ALA A 150      14.458  11.663 -39.058  1.00  0.69           H  
ATOM   2400  N   PHE A 151      14.705  12.400 -42.584  1.00  0.70           N  
ATOM   2401  CA  PHE A 151      15.831  12.395 -43.494  1.00  0.70           C  
ATOM   2402  C   PHE A 151      16.194  13.731 -44.071  1.00  0.70           C  
ATOM   2403  O   PHE A 151      15.356  14.630 -44.177  1.00  0.70           O  
ATOM   2404  CB  PHE A 151      15.511  11.485 -44.661  1.00  0.70           C  
ATOM   2405  CG  PHE A 151      14.209  11.846 -45.307  1.00  0.70           C  
ATOM   2406  CD1 PHE A 151      14.137  12.763 -46.330  1.00  0.70           C  
ATOM   2407  CD2 PHE A 151      13.049  11.217 -44.901  1.00  0.70           C  
ATOM   2408  CE1 PHE A 151      12.925  13.041 -46.929  1.00  0.70           C  
ATOM   2409  CE2 PHE A 151      11.858  11.483 -45.489  1.00  0.70           C  
ATOM   2410  CZ  PHE A 151      11.787  12.391 -46.506  1.00  0.70           C  
ATOM   2411  H   PHE A 151      14.011  13.151 -42.595  1.00  0.70           H  
ATOM   2412  HA  PHE A 151      16.701  12.013 -42.956  1.00  0.70           H  
ATOM   2413 1HB  PHE A 151      16.301  11.560 -45.414  1.00  0.70           H  
ATOM   2414 2HB  PHE A 151      15.462  10.450 -44.334  1.00  0.70           H  
ATOM   2415  HD1 PHE A 151      15.049  13.264 -46.663  1.00  0.70           H  
ATOM   2416  HD2 PHE A 151      13.097  10.496 -44.106  1.00  0.70           H  
ATOM   2417  HE1 PHE A 151      12.871  13.765 -47.740  1.00  0.70           H  
ATOM   2418  HE2 PHE A 151      10.963  10.965 -45.152  1.00  0.70           H  
ATOM   2419  HZ  PHE A 151      10.833  12.593 -46.972  1.00  0.70           H  
ATOM   2420  N   SER A 152      17.437  13.833 -44.531  1.00  0.73           N  
ATOM   2421  CA  SER A 152      17.833  15.025 -45.242  1.00  0.73           C  
ATOM   2422  C   SER A 152      17.825  14.759 -46.746  1.00  0.73           C  
ATOM   2423  O   SER A 152      18.094  13.637 -47.191  1.00  0.73           O  
ATOM   2424  CB  SER A 152      19.199  15.471 -44.776  1.00  0.73           C  
ATOM   2425  OG  SER A 152      20.161  14.488 -45.035  1.00  0.73           O  
ATOM   2426  H   SER A 152      18.095  13.078 -44.398  1.00  0.73           H  
ATOM   2427  HA  SER A 152      17.123  15.803 -45.021  1.00  0.73           H  
ATOM   2428 1HB  SER A 152      19.464  16.393 -45.290  1.00  0.73           H  
ATOM   2429 2HB  SER A 152      19.173  15.689 -43.710  1.00  0.73           H  
ATOM   2430  HG  SER A 152      20.069  14.275 -45.968  1.00  0.73           H  
ATOM   2431  N   THR A 153      17.558  15.810 -47.511  1.00  0.77           N  
ATOM   2432  CA  THR A 153      17.526  15.774 -48.971  1.00  0.77           C  
ATOM   2433  C   THR A 153      17.494  17.161 -49.582  1.00  0.77           C  
ATOM   2434  O   THR A 153      16.960  18.084 -48.990  1.00  0.77           O  
ATOM   2435  CB  THR A 153      16.294  15.009 -49.472  1.00  0.77           C  
ATOM   2436  OG1 THR A 153      16.272  15.032 -50.915  1.00  0.77           O  
ATOM   2437  CG2 THR A 153      15.047  15.649 -48.924  1.00  0.77           C  
ATOM   2438  H   THR A 153      17.321  16.677 -47.029  1.00  0.77           H  
ATOM   2439  HA  THR A 153      18.426  15.270 -49.322  1.00  0.77           H  
ATOM   2440  HB  THR A 153      16.340  13.975 -49.137  1.00  0.77           H  
ATOM   2441  HG1 THR A 153      15.375  14.769 -51.227  1.00  0.77           H  
ATOM   2442 1HG2 THR A 153      14.180  15.105 -49.278  1.00  0.77           H  
ATOM   2443 2HG2 THR A 153      15.078  15.621 -47.837  1.00  0.77           H  
ATOM   2444 3HG2 THR A 153      14.998  16.679 -49.260  1.00  0.77           H  
ATOM   2445  N   ASN A 154      17.981  17.309 -50.801  1.00  0.83           N  
ATOM   2446  CA  ASN A 154      17.819  18.587 -51.497  1.00  0.83           C  
ATOM   2447  C   ASN A 154      16.346  18.851 -51.854  1.00  0.83           C  
ATOM   2448  O   ASN A 154      15.924  20.006 -52.036  1.00  0.83           O  
ATOM   2449  CB  ASN A 154      18.690  18.630 -52.732  1.00  0.83           C  
ATOM   2450  CG  ASN A 154      20.129  18.829 -52.400  1.00  0.83           C  
ATOM   2451  OD1 ASN A 154      20.449  19.406 -51.359  1.00  0.83           O  
ATOM   2452  ND2 ASN A 154      21.001  18.357 -53.251  1.00  0.83           N  
ATOM   2453  H   ASN A 154      18.426  16.525 -51.263  1.00  0.83           H  
ATOM   2454  HA  ASN A 154      18.137  19.386 -50.826  1.00  0.83           H  
ATOM   2455 1HB  ASN A 154      18.576  17.697 -53.290  1.00  0.83           H  
ATOM   2456 2HB  ASN A 154      18.359  19.440 -53.380  1.00  0.83           H  
ATOM   2457 1HD2 ASN A 154      21.980  18.462 -53.074  1.00  0.83           H  
ATOM   2458 2HD2 ASN A 154      20.689  17.890 -54.080  1.00  0.83           H  
ATOM   2459  N   ASN A 155      15.573  17.770 -51.980  1.00  0.92           N  
ATOM   2460  CA  ASN A 155      14.165  17.849 -52.343  1.00  0.92           C  
ATOM   2461  C   ASN A 155      13.438  16.608 -51.852  1.00  0.92           C  
ATOM   2462  O   ASN A 155      13.918  15.479 -52.006  1.00  0.92           O  
ATOM   2463  CB  ASN A 155      13.964  18.027 -53.839  1.00  0.92           C  
ATOM   2464  CG  ASN A 155      12.530  18.415 -54.208  1.00  0.92           C  
ATOM   2465  OD1 ASN A 155      11.545  17.670 -54.053  1.00  0.92           O  
ATOM   2466  ND2 ASN A 155      12.405  19.619 -54.711  1.00  0.92           N  
ATOM   2467  H   ASN A 155      15.971  16.855 -51.779  1.00  0.92           H  
ATOM   2468  HA  ASN A 155      13.721  18.705 -51.830  1.00  0.92           H  
ATOM   2469 1HB  ASN A 155      14.640  18.800 -54.207  1.00  0.92           H  
ATOM   2470 2HB  ASN A 155      14.220  17.100 -54.351  1.00  0.92           H  
ATOM   2471 1HD2 ASN A 155      11.504  19.959 -54.980  1.00  0.92           H  
ATOM   2472 2HD2 ASN A 155      13.212  20.200 -54.825  1.00  0.92           H  
ATOM   2473  N   LEU A 156      12.260  16.816 -51.297  1.00  1.01           N  
ATOM   2474  CA  LEU A 156      11.407  15.750 -50.790  1.00  1.01           C  
ATOM   2475  C   LEU A 156      11.102  14.641 -51.798  1.00  1.01           C  
ATOM   2476  O   LEU A 156      10.914  13.490 -51.405  1.00  1.01           O  
ATOM   2477  CB  LEU A 156      10.107  16.349 -50.279  1.00  1.01           C  
ATOM   2478  CG  LEU A 156       9.156  15.382 -49.676  1.00  1.01           C  
ATOM   2479  CD1 LEU A 156       9.844  14.649 -48.565  1.00  1.01           C  
ATOM   2480  CD2 LEU A 156       7.961  16.159 -49.138  1.00  1.01           C  
ATOM   2481  H   LEU A 156      11.933  17.769 -51.210  1.00  1.01           H  
ATOM   2482  HA  LEU A 156      11.916  15.297 -49.942  1.00  1.01           H  
ATOM   2483 1HB  LEU A 156      10.327  17.093 -49.553  1.00  1.01           H  
ATOM   2484 2HB  LEU A 156       9.598  16.828 -51.118  1.00  1.01           H  
ATOM   2485  HG  LEU A 156       8.837  14.669 -50.420  1.00  1.01           H  
ATOM   2486 1HD1 LEU A 156       9.178  13.948 -48.106  1.00  1.01           H  
ATOM   2487 2HD1 LEU A 156      10.704  14.117 -48.969  1.00  1.01           H  
ATOM   2488 3HD1 LEU A 156      10.165  15.339 -47.846  1.00  1.01           H  
ATOM   2489 1HD2 LEU A 156       7.259  15.494 -48.683  1.00  1.01           H  
ATOM   2490 2HD2 LEU A 156       8.300  16.873 -48.396  1.00  1.01           H  
ATOM   2491 3HD2 LEU A 156       7.479  16.689 -49.959  1.00  1.01           H  
ATOM   2492  N   GLU A 157      11.023  14.985 -53.087  1.00  1.13           N  
ATOM   2493  CA  GLU A 157      10.671  14.004 -54.109  1.00  1.13           C  
ATOM   2494  C   GLU A 157      11.886  13.235 -54.659  1.00  1.13           C  
ATOM   2495  O   GLU A 157      11.734  12.400 -55.553  1.00  1.13           O  
ATOM   2496  CB  GLU A 157       9.965  14.691 -55.286  1.00  1.13           C  
ATOM   2497  CG  GLU A 157       8.644  15.406 -54.959  1.00  1.13           C  
ATOM   2498  CD  GLU A 157       7.530  14.512 -54.453  1.00  1.13           C  
ATOM   2499  OE1 GLU A 157       7.500  13.354 -54.781  1.00  1.13           O  
ATOM   2500  OE2 GLU A 157       6.688  15.017 -53.741  1.00  1.13           O  
ATOM   2501  H   GLU A 157      11.214  15.945 -53.364  1.00  1.13           H  
ATOM   2502  HA  GLU A 157       9.990  13.279 -53.664  1.00  1.13           H  
ATOM   2503 1HB  GLU A 157      10.639  15.433 -55.717  1.00  1.13           H  
ATOM   2504 2HB  GLU A 157       9.759  13.954 -56.062  1.00  1.13           H  
ATOM   2505 1HG  GLU A 157       8.850  16.161 -54.198  1.00  1.13           H  
ATOM   2506 2HG  GLU A 157       8.302  15.924 -55.854  1.00  1.13           H  
ATOM   2507  N   ASP A 158      13.092  13.542 -54.168  1.00  1.25           N  
ATOM   2508  CA  ASP A 158      14.305  12.868 -54.625  1.00  1.25           C  
ATOM   2509  C   ASP A 158      14.447  11.520 -53.936  1.00  1.25           C  
ATOM   2510  O   ASP A 158      13.698  11.192 -53.017  1.00  1.25           O  
ATOM   2511  CB  ASP A 158      15.550  13.742 -54.381  1.00  1.25           C  
ATOM   2512  CG  ASP A 158      16.798  13.394 -55.286  1.00  1.25           C  
ATOM   2513  OD1 ASP A 158      16.750  12.401 -55.994  1.00  1.25           O  
ATOM   2514  OD2 ASP A 158      17.756  14.143 -55.265  1.00  1.25           O  
ATOM   2515  H   ASP A 158      13.178  14.238 -53.429  1.00  1.25           H  
ATOM   2516  HA  ASP A 158      14.221  12.692 -55.698  1.00  1.25           H  
ATOM   2517 1HB  ASP A 158      15.288  14.788 -54.528  1.00  1.25           H  
ATOM   2518 2HB  ASP A 158      15.848  13.635 -53.334  1.00  1.25           H  
ATOM   2519  N   ARG A 159      15.393  10.720 -54.399  1.00  1.35           N  
ATOM   2520  CA  ARG A 159      15.650   9.439 -53.757  1.00  1.35           C  
ATOM   2521  C   ARG A 159      16.098   9.662 -52.324  1.00  1.35           C  
ATOM   2522  O   ARG A 159      17.017  10.442 -52.068  1.00  1.35           O  
ATOM   2523  CB  ARG A 159      16.721   8.656 -54.502  1.00  1.35           C  
ATOM   2524  CG  ARG A 159      16.999   7.257 -53.948  1.00  1.35           C  
ATOM   2525  CD  ARG A 159      17.958   6.501 -54.808  1.00  1.35           C  
ATOM   2526  NE  ARG A 159      18.245   5.177 -54.272  1.00  1.35           N  
ATOM   2527  CZ  ARG A 159      19.010   4.247 -54.882  1.00  1.35           C  
ATOM   2528  NH1 ARG A 159      19.555   4.502 -56.051  1.00  1.35           N  
ATOM   2529  NH2 ARG A 159      19.211   3.075 -54.304  1.00  1.35           N  
ATOM   2530  H   ARG A 159      15.960  11.054 -55.180  1.00  1.35           H  
ATOM   2531  HA  ARG A 159      14.727   8.860 -53.749  1.00  1.35           H  
ATOM   2532 1HB  ARG A 159      16.432   8.551 -55.547  1.00  1.35           H  
ATOM   2533 2HB  ARG A 159      17.658   9.215 -54.476  1.00  1.35           H  
ATOM   2534 1HG  ARG A 159      17.440   7.346 -52.949  1.00  1.35           H  
ATOM   2535 2HG  ARG A 159      16.068   6.695 -53.883  1.00  1.35           H  
ATOM   2536 1HD  ARG A 159      17.535   6.381 -55.805  1.00  1.35           H  
ATOM   2537 2HD  ARG A 159      18.893   7.051 -54.874  1.00  1.35           H  
ATOM   2538  HE  ARG A 159      17.846   4.939 -53.371  1.00  1.35           H  
ATOM   2539 1HH1 ARG A 159      19.401   5.395 -56.498  1.00  1.35           H  
ATOM   2540 2HH1 ARG A 159      20.125   3.803 -56.506  1.00  1.35           H  
ATOM   2541 1HH2 ARG A 159      18.793   2.875 -53.406  1.00  1.35           H  
ATOM   2542 2HH2 ARG A 159      19.782   2.379 -54.760  1.00  1.35           H  
ATOM   2543  N   ILE A 160      15.483   8.963 -51.382  1.00  1.41           N  
ATOM   2544  CA  ILE A 160      15.885   9.146 -50.000  1.00  1.41           C  
ATOM   2545  C   ILE A 160      16.858   8.061 -49.604  1.00  1.41           C  
ATOM   2546  O   ILE A 160      16.554   6.870 -49.690  1.00  1.41           O  
ATOM   2547  CB  ILE A 160      14.681   9.180 -49.067  1.00  1.41           C  
ATOM   2548  CG1 ILE A 160      13.690  10.265 -49.587  1.00  1.41           C  
ATOM   2549  CG2 ILE A 160      15.123   9.448 -47.646  1.00  1.41           C  
ATOM   2550  CD1 ILE A 160      14.301  11.656 -49.756  1.00  1.41           C  
ATOM   2551  H   ILE A 160      14.731   8.334 -51.620  1.00  1.41           H  
ATOM   2552  HA  ILE A 160      16.396  10.103 -49.906  1.00  1.41           H  
ATOM   2553  HB  ILE A 160      14.168   8.225 -49.109  1.00  1.41           H  
ATOM   2554 1HG1 ILE A 160      13.285   9.954 -50.552  1.00  1.41           H  
ATOM   2555 2HG1 ILE A 160      12.867  10.348 -48.875  1.00  1.41           H  
ATOM   2556 1HG2 ILE A 160      14.254   9.465 -46.999  1.00  1.41           H  
ATOM   2557 2HG2 ILE A 160      15.809   8.665 -47.314  1.00  1.41           H  
ATOM   2558 3HG2 ILE A 160      15.632  10.409 -47.607  1.00  1.41           H  
ATOM   2559 1HD1 ILE A 160      13.532  12.352 -50.112  1.00  1.41           H  
ATOM   2560 2HD1 ILE A 160      14.698  11.998 -48.830  1.00  1.41           H  
ATOM   2561 3HD1 ILE A 160      15.105  11.622 -50.482  1.00  1.41           H  
ATOM   2562  N   HIS A 161      18.042   8.488 -49.211  1.00  1.40           N  
ATOM   2563  CA  HIS A 161      19.133   7.584 -48.907  1.00  1.40           C  
ATOM   2564  C   HIS A 161      19.128   7.010 -47.497  1.00  1.40           C  
ATOM   2565  O   HIS A 161      18.646   7.629 -46.545  1.00  1.40           O  
ATOM   2566  CB  HIS A 161      20.452   8.297 -49.177  1.00  1.40           C  
ATOM   2567  CG  HIS A 161      20.619   8.628 -50.637  1.00  1.40           C  
ATOM   2568  ND1 HIS A 161      20.860   7.666 -51.601  1.00  1.40           N  
ATOM   2569  CD2 HIS A 161      20.546   9.809 -51.295  1.00  1.40           C  
ATOM   2570  CE1 HIS A 161      20.939   8.248 -52.786  1.00  1.40           C  
ATOM   2571  NE2 HIS A 161      20.751   9.545 -52.627  1.00  1.40           N  
ATOM   2572  H   HIS A 161      18.197   9.485 -49.152  1.00  1.40           H  
ATOM   2573  HA  HIS A 161      19.078   6.736 -49.590  1.00  1.40           H  
ATOM   2574 1HB  HIS A 161      20.494   9.220 -48.599  1.00  1.40           H  
ATOM   2575 2HB  HIS A 161      21.284   7.667 -48.855  1.00  1.40           H  
ATOM   2576  HD2 HIS A 161      20.355  10.787 -50.852  1.00  1.40           H  
ATOM   2577  HE1 HIS A 161      21.123   7.741 -53.732  1.00  1.40           H  
ATOM   2578  HE2 HIS A 161      20.752  10.242 -53.361  1.00  1.40           H  
ATOM   2579  N   LYS A 162      19.726   5.830 -47.397  1.00  1.33           N  
ATOM   2580  CA  LYS A 162      19.962   5.117 -46.151  1.00  1.33           C  
ATOM   2581  C   LYS A 162      21.187   5.733 -45.507  1.00  1.33           C  
ATOM   2582  O   LYS A 162      21.765   6.658 -46.078  1.00  1.33           O  
ATOM   2583  CB  LYS A 162      20.174   3.624 -46.405  1.00  1.33           C  
ATOM   2584  CG  LYS A 162      18.962   2.898 -46.971  1.00  1.33           C  
ATOM   2585  CD  LYS A 162      19.259   1.414 -47.172  1.00  1.33           C  
ATOM   2586  CE  LYS A 162      18.051   0.666 -47.727  1.00  1.33           C  
ATOM   2587  NZ  LYS A 162      18.343  -0.782 -47.933  1.00  1.33           N  
ATOM   2588  H   LYS A 162      20.056   5.403 -48.253  1.00  1.33           H  
ATOM   2589  HA  LYS A 162      19.108   5.260 -45.484  1.00  1.33           H  
ATOM   2590 1HB  LYS A 162      21.005   3.488 -47.099  1.00  1.33           H  
ATOM   2591 2HB  LYS A 162      20.446   3.131 -45.474  1.00  1.33           H  
ATOM   2592 1HG  LYS A 162      18.122   3.006 -46.284  1.00  1.33           H  
ATOM   2593 2HG  LYS A 162      18.686   3.342 -47.928  1.00  1.33           H  
ATOM   2594 1HD  LYS A 162      20.092   1.302 -47.869  1.00  1.33           H  
ATOM   2595 2HD  LYS A 162      19.545   0.968 -46.220  1.00  1.33           H  
ATOM   2596 1HE  LYS A 162      17.222   0.763 -47.028  1.00  1.33           H  
ATOM   2597 2HE  LYS A 162      17.765   1.108 -48.680  1.00  1.33           H  
ATOM   2598 1HZ  LYS A 162      17.522  -1.243 -48.299  1.00  1.33           H  
ATOM   2599 2HZ  LYS A 162      19.106  -0.883 -48.589  1.00  1.33           H  
ATOM   2600 3HZ  LYS A 162      18.600  -1.204 -47.052  1.00  1.33           H  
ATOM   2601  N   LYS A 163      21.546   5.293 -44.293  1.00  1.21           N  
ATOM   2602  CA  LYS A 163      22.719   5.799 -43.542  1.00  1.21           C  
ATOM   2603  C   LYS A 163      22.454   7.181 -42.934  1.00  1.21           C  
ATOM   2604  O   LYS A 163      22.535   7.360 -41.713  1.00  1.21           O  
ATOM   2605  CB  LYS A 163      23.976   5.804 -44.457  1.00  1.21           C  
ATOM   2606  CG  LYS A 163      25.307   6.216 -43.828  1.00  1.21           C  
ATOM   2607  CD  LYS A 163      26.454   5.969 -44.831  1.00  1.21           C  
ATOM   2608  CE  LYS A 163      27.823   6.323 -44.254  1.00  1.21           C  
ATOM   2609  NZ  LYS A 163      28.110   7.784 -44.313  1.00  1.21           N  
ATOM   2610  H   LYS A 163      20.994   4.559 -43.872  1.00  1.21           H  
ATOM   2611  HA  LYS A 163      22.907   5.116 -42.716  1.00  1.21           H  
ATOM   2612 1HB  LYS A 163      24.106   4.821 -44.908  1.00  1.21           H  
ATOM   2613 2HB  LYS A 163      23.877   6.515 -45.254  1.00  1.21           H  
ATOM   2614 1HG  LYS A 163      25.287   7.282 -43.550  1.00  1.21           H  
ATOM   2615 2HG  LYS A 163      25.503   5.632 -42.952  1.00  1.21           H  
ATOM   2616 1HD  LYS A 163      26.454   4.921 -45.133  1.00  1.21           H  
ATOM   2617 2HD  LYS A 163      26.287   6.582 -45.716  1.00  1.21           H  
ATOM   2618 1HE  LYS A 163      27.850   6.010 -43.211  1.00  1.21           H  
ATOM   2619 2HE  LYS A 163      28.594   5.788 -44.802  1.00  1.21           H  
ATOM   2620 1HZ  LYS A 163      29.011   7.972 -43.900  1.00  1.21           H  
ATOM   2621 2HZ  LYS A 163      28.104   8.104 -45.262  1.00  1.21           H  
ATOM   2622 3HZ  LYS A 163      27.422   8.325 -43.794  1.00  1.21           H  
ATOM   2623  N   ASN A 164      22.094   8.141 -43.779  1.00  1.08           N  
ATOM   2624  CA  ASN A 164      21.716   9.481 -43.346  1.00  1.08           C  
ATOM   2625  C   ASN A 164      20.365   9.536 -42.627  1.00  1.08           C  
ATOM   2626  O   ASN A 164      20.145  10.415 -41.795  1.00  1.08           O  
ATOM   2627  CB  ASN A 164      21.691  10.430 -44.528  1.00  1.08           C  
ATOM   2628  CG  ASN A 164      23.066  10.798 -44.979  1.00  1.08           C  
ATOM   2629  OD1 ASN A 164      24.011  10.750 -44.188  1.00  1.08           O  
ATOM   2630  ND2 ASN A 164      23.203  11.167 -46.226  1.00  1.08           N  
ATOM   2631  H   ASN A 164      22.066   7.902 -44.767  1.00  1.08           H  
ATOM   2632  HA  ASN A 164      22.471   9.830 -42.640  1.00  1.08           H  
ATOM   2633 1HB  ASN A 164      21.163   9.951 -45.360  1.00  1.08           H  
ATOM   2634 2HB  ASN A 164      21.143  11.335 -44.268  1.00  1.08           H  
ATOM   2635 1HD2 ASN A 164      24.106  11.424 -46.572  1.00  1.08           H  
ATOM   2636 2HD2 ASN A 164      22.407  11.197 -46.828  1.00  1.08           H  
ATOM   2637  N   SER A 165      19.456   8.628 -42.966  1.00  0.97           N  
ATOM   2638  CA  SER A 165      18.105   8.655 -42.400  1.00  0.97           C  
ATOM   2639  C   SER A 165      17.995   8.082 -40.987  1.00  0.97           C  
ATOM   2640  O   SER A 165      18.869   7.353 -40.509  1.00  0.97           O  
ATOM   2641  CB  SER A 165      17.148   7.885 -43.294  1.00  0.97           C  
ATOM   2642  OG  SER A 165      17.423   6.510 -43.257  1.00  0.97           O  
ATOM   2643  H   SER A 165      19.697   7.924 -43.648  1.00  0.97           H  
ATOM   2644  HA  SER A 165      17.778   9.694 -42.363  1.00  0.97           H  
ATOM   2645 1HB  SER A 165      16.126   8.069 -42.962  1.00  0.97           H  
ATOM   2646 2HB  SER A 165      17.234   8.250 -44.318  1.00  0.97           H  
ATOM   2647  HG  SER A 165      17.384   6.270 -42.325  1.00  0.97           H  
ATOM   2648  N   VAL A 166      16.860   8.379 -40.356  1.00  0.89           N  
ATOM   2649  CA  VAL A 166      16.487   7.839 -39.052  1.00  0.89           C  
ATOM   2650  C   VAL A 166      15.111   7.205 -39.147  1.00  0.89           C  
ATOM   2651  O   VAL A 166      14.174   7.861 -39.592  1.00  0.89           O  
ATOM   2652  CB  VAL A 166      16.386   8.949 -38.009  1.00  0.89           C  
ATOM   2653  CG1 VAL A 166      16.003   8.378 -36.688  1.00  0.89           C  
ATOM   2654  CG2 VAL A 166      17.620   9.662 -37.913  1.00  0.89           C  
ATOM   2655  H   VAL A 166      16.223   9.028 -40.816  1.00  0.89           H  
ATOM   2656  HA  VAL A 166      17.219   7.091 -38.744  1.00  0.89           H  
ATOM   2657  HB  VAL A 166      15.602   9.637 -38.305  1.00  0.89           H  
ATOM   2658 1HG1 VAL A 166      15.920   9.163 -35.952  1.00  0.89           H  
ATOM   2659 2HG1 VAL A 166      15.050   7.860 -36.761  1.00  0.89           H  
ATOM   2660 3HG1 VAL A 166      16.775   7.688 -36.387  1.00  0.89           H  
ATOM   2661 1HG2 VAL A 166      17.500  10.435 -37.175  1.00  0.89           H  
ATOM   2662 2HG2 VAL A 166      18.390   8.981 -37.610  1.00  0.89           H  
ATOM   2663 3HG2 VAL A 166      17.877  10.106 -38.870  1.00  0.89           H  
ATOM   2664  N   ARG A 167      14.952   5.959 -38.709  1.00  0.84           N  
ATOM   2665  CA  ARG A 167      13.621   5.356 -38.796  1.00  0.84           C  
ATOM   2666  C   ARG A 167      13.241   4.715 -37.477  1.00  0.84           C  
ATOM   2667  O   ARG A 167      14.023   3.961 -36.886  1.00  0.84           O  
ATOM   2668  CB  ARG A 167      13.576   4.349 -39.934  1.00  0.84           C  
ATOM   2669  CG  ARG A 167      12.227   3.685 -40.223  1.00  0.84           C  
ATOM   2670  CD  ARG A 167      12.311   2.921 -41.516  1.00  0.84           C  
ATOM   2671  NE  ARG A 167      13.205   1.777 -41.413  1.00  0.84           N  
ATOM   2672  CZ  ARG A 167      12.803   0.522 -41.136  1.00  0.84           C  
ATOM   2673  NH1 ARG A 167      11.525   0.257 -41.020  1.00  0.84           N  
ATOM   2674  NH2 ARG A 167      13.696  -0.446 -40.994  1.00  0.84           N  
ATOM   2675  H   ARG A 167      15.732   5.438 -38.336  1.00  0.84           H  
ATOM   2676  HA  ARG A 167      12.896   6.133 -39.007  1.00  0.84           H  
ATOM   2677 1HB  ARG A 167      13.889   4.843 -40.852  1.00  0.84           H  
ATOM   2678 2HB  ARG A 167      14.290   3.553 -39.733  1.00  0.84           H  
ATOM   2679 1HG  ARG A 167      11.964   2.995 -39.417  1.00  0.84           H  
ATOM   2680 2HG  ARG A 167      11.450   4.449 -40.316  1.00  0.84           H  
ATOM   2681 1HD  ARG A 167      11.324   2.558 -41.786  1.00  0.84           H  
ATOM   2682 2HD  ARG A 167      12.682   3.577 -42.301  1.00  0.84           H  
ATOM   2683  HE  ARG A 167      14.197   1.944 -41.500  1.00  0.84           H  
ATOM   2684 1HH1 ARG A 167      10.818   0.995 -41.177  1.00  0.84           H  
ATOM   2685 2HH1 ARG A 167      11.216  -0.679 -40.817  1.00  0.84           H  
ATOM   2686 1HH2 ARG A 167      14.681  -0.243 -41.089  1.00  0.84           H  
ATOM   2687 2HH2 ARG A 167      13.391  -1.387 -40.791  1.00  0.84           H  
ATOM   2688  N   LEU A 168      12.063   5.073 -36.984  1.00  0.82           N  
ATOM   2689  CA  LEU A 168      11.602   4.585 -35.701  1.00  0.82           C  
ATOM   2690  C   LEU A 168      10.426   3.652 -35.939  1.00  0.82           C  
ATOM   2691  O   LEU A 168       9.549   3.956 -36.760  1.00  0.82           O  
ATOM   2692  CB  LEU A 168      11.076   5.739 -34.865  1.00  0.82           C  
ATOM   2693  CG  LEU A 168      11.900   7.018 -34.899  1.00  0.82           C  
ATOM   2694  CD1 LEU A 168      11.260   8.060 -34.098  1.00  0.82           C  
ATOM   2695  CD2 LEU A 168      13.173   6.782 -34.437  1.00  0.82           C  
ATOM   2696  H   LEU A 168      11.472   5.698 -37.534  1.00  0.82           H  
ATOM   2697  HA  LEU A 168      12.404   4.049 -35.190  1.00  0.82           H  
ATOM   2698 1HB  LEU A 168      10.081   5.918 -35.099  1.00  0.82           H  
ATOM   2699 2HB  LEU A 168      11.087   5.406 -33.843  1.00  0.82           H  
ATOM   2700  HG  LEU A 168      11.968   7.377 -35.929  1.00  0.82           H  
ATOM   2701 1HD1 LEU A 168      11.846   8.903 -34.137  1.00  0.82           H  
ATOM   2702 2HD1 LEU A 168      10.302   8.288 -34.459  1.00  0.82           H  
ATOM   2703 3HD1 LEU A 168      11.181   7.763 -33.118  1.00  0.82           H  
ATOM   2704 1HD2 LEU A 168      13.727   7.712 -34.489  1.00  0.82           H  
ATOM   2705 2HD2 LEU A 168      13.150   6.448 -33.445  1.00  0.82           H  
ATOM   2706 3HD2 LEU A 168      13.639   6.032 -35.056  1.00  0.82           H  
ATOM   2707  N   MET A 169      10.341   2.550 -35.216  1.00  0.81           N  
ATOM   2708  CA  MET A 169       9.121   1.762 -35.336  1.00  0.81           C  
ATOM   2709  C   MET A 169       8.167   2.252 -34.267  1.00  0.81           C  
ATOM   2710  O   MET A 169       8.574   2.418 -33.116  1.00  0.81           O  
ATOM   2711  CB  MET A 169       9.394   0.274 -35.198  1.00  0.81           C  
ATOM   2712  CG  MET A 169      10.369  -0.287 -36.225  1.00  0.81           C  
ATOM   2713  SD  MET A 169       9.808  -0.058 -37.925  1.00  0.81           S  
ATOM   2714  CE  MET A 169       8.345  -1.111 -37.975  1.00  0.81           C  
ATOM   2715  H   MET A 169      11.080   2.289 -34.576  1.00  0.81           H  
ATOM   2716  HA  MET A 169       8.655   1.943 -36.306  1.00  0.81           H  
ATOM   2717 1HB  MET A 169       9.798   0.071 -34.208  1.00  0.81           H  
ATOM   2718 2HB  MET A 169       8.453  -0.272 -35.288  1.00  0.81           H  
ATOM   2719 1HG  MET A 169      11.335   0.207 -36.115  1.00  0.81           H  
ATOM   2720 2HG  MET A 169      10.512  -1.355 -36.051  1.00  0.81           H  
ATOM   2721 1HE  MET A 169       7.902  -1.075 -38.974  1.00  0.81           H  
ATOM   2722 2HE  MET A 169       8.626  -2.135 -37.746  1.00  0.81           H  
ATOM   2723 3HE  MET A 169       7.614  -0.755 -37.243  1.00  0.81           H  
ATOM   2724  N   ILE A 170       6.921   2.487 -34.643  1.00  0.82           N  
ATOM   2725  CA  ILE A 170       5.921   2.983 -33.707  1.00  0.82           C  
ATOM   2726  C   ILE A 170       4.706   2.070 -33.773  1.00  0.82           C  
ATOM   2727  O   ILE A 170       4.623   1.207 -34.649  1.00  0.82           O  
ATOM   2728  CB  ILE A 170       5.604   4.489 -33.980  1.00  0.82           C  
ATOM   2729  CG1 ILE A 170       5.037   4.687 -35.373  1.00  0.82           C  
ATOM   2730  CG2 ILE A 170       6.864   5.346 -33.815  1.00  0.82           C  
ATOM   2731  CD1 ILE A 170       4.551   6.113 -35.667  1.00  0.82           C  
ATOM   2732  H   ILE A 170       6.639   2.318 -35.612  1.00  0.82           H  
ATOM   2733  HA  ILE A 170       6.317   2.922 -32.697  1.00  0.82           H  
ATOM   2734  HB  ILE A 170       4.851   4.828 -33.269  1.00  0.82           H  
ATOM   2735 1HG1 ILE A 170       5.803   4.424 -36.100  1.00  0.82           H  
ATOM   2736 2HG1 ILE A 170       4.211   4.014 -35.485  1.00  0.82           H  
ATOM   2737 1HG2 ILE A 170       6.604   6.383 -33.995  1.00  0.82           H  
ATOM   2738 2HG2 ILE A 170       7.247   5.231 -32.804  1.00  0.82           H  
ATOM   2739 3HG2 ILE A 170       7.625   5.039 -34.529  1.00  0.82           H  
ATOM   2740 1HD1 ILE A 170       4.160   6.158 -36.685  1.00  0.82           H  
ATOM   2741 2HD1 ILE A 170       3.766   6.385 -34.959  1.00  0.82           H  
ATOM   2742 3HD1 ILE A 170       5.385   6.810 -35.572  1.00  0.82           H  
ATOM   2743  N   ARG A 171       3.778   2.218 -32.843  1.00  0.82           N  
ATOM   2744  CA  ARG A 171       2.609   1.345 -32.865  1.00  0.82           C  
ATOM   2745  C   ARG A 171       1.325   2.097 -32.526  1.00  0.82           C  
ATOM   2746  O   ARG A 171       1.307   2.938 -31.638  1.00  0.82           O  
ATOM   2747  CB  ARG A 171       2.830   0.189 -31.878  1.00  0.82           C  
ATOM   2748  CG  ARG A 171       1.794  -0.880 -31.877  1.00  0.82           C  
ATOM   2749  CD  ARG A 171       2.098  -2.019 -30.941  1.00  0.82           C  
ATOM   2750  NE  ARG A 171       2.201  -1.617 -29.542  1.00  0.82           N  
ATOM   2751  CZ  ARG A 171       2.033  -2.441 -28.477  1.00  0.82           C  
ATOM   2752  NH1 ARG A 171       1.716  -3.698 -28.641  1.00  0.82           N  
ATOM   2753  NH2 ARG A 171       2.187  -1.974 -27.257  1.00  0.82           N  
ATOM   2754  H   ARG A 171       3.909   2.926 -32.119  1.00  0.82           H  
ATOM   2755  HA  ARG A 171       2.505   0.928 -33.867  1.00  0.82           H  
ATOM   2756 1HB  ARG A 171       3.790  -0.279 -32.077  1.00  0.82           H  
ATOM   2757 2HB  ARG A 171       2.870   0.588 -30.875  1.00  0.82           H  
ATOM   2758 1HG  ARG A 171       0.812  -0.484 -31.694  1.00  0.82           H  
ATOM   2759 2HG  ARG A 171       1.828  -1.310 -32.859  1.00  0.82           H  
ATOM   2760 1HD  ARG A 171       1.296  -2.752 -31.017  1.00  0.82           H  
ATOM   2761 2HD  ARG A 171       3.039  -2.471 -31.228  1.00  0.82           H  
ATOM   2762  HE  ARG A 171       2.467  -0.646 -29.344  1.00  0.82           H  
ATOM   2763 1HH1 ARG A 171       1.594  -4.076 -29.568  1.00  0.82           H  
ATOM   2764 2HH1 ARG A 171       1.619  -4.308 -27.817  1.00  0.82           H  
ATOM   2765 1HH2 ARG A 171       2.479  -0.997 -27.118  1.00  0.82           H  
ATOM   2766 2HH2 ARG A 171       2.047  -2.569 -26.457  1.00  0.82           H  
ATOM   2767  N   LYS A 172       0.263   1.825 -33.272  1.00  0.83           N  
ATOM   2768  CA  LYS A 172      -1.063   2.395 -33.003  1.00  0.83           C  
ATOM   2769  C   LYS A 172      -1.936   1.323 -32.340  1.00  0.83           C  
ATOM   2770  O   LYS A 172      -2.061   0.216 -32.860  1.00  0.83           O  
ATOM   2771  CB  LYS A 172      -1.666   2.916 -34.308  1.00  0.83           C  
ATOM   2772  CG  LYS A 172      -3.037   3.589 -34.245  1.00  0.83           C  
ATOM   2773  CD  LYS A 172      -3.366   4.142 -35.648  1.00  0.83           C  
ATOM   2774  CE  LYS A 172      -4.744   4.698 -35.800  1.00  0.83           C  
ATOM   2775  NZ  LYS A 172      -5.722   3.622 -35.748  1.00  0.83           N  
ATOM   2776  H   LYS A 172       0.367   1.170 -34.031  1.00  0.83           H  
ATOM   2777  HA  LYS A 172      -0.963   3.227 -32.307  1.00  0.83           H  
ATOM   2778 1HB  LYS A 172      -0.973   3.617 -34.774  1.00  0.83           H  
ATOM   2779 2HB  LYS A 172      -1.781   2.081 -34.983  1.00  0.83           H  
ATOM   2780 1HG  LYS A 172      -3.798   2.864 -33.948  1.00  0.83           H  
ATOM   2781 2HG  LYS A 172      -3.020   4.402 -33.517  1.00  0.83           H  
ATOM   2782 1HD  LYS A 172      -2.627   4.888 -35.951  1.00  0.83           H  
ATOM   2783 2HD  LYS A 172      -3.324   3.323 -36.334  1.00  0.83           H  
ATOM   2784 1HE  LYS A 172      -4.968   5.407 -35.018  1.00  0.83           H  
ATOM   2785 2HE  LYS A 172      -4.817   5.197 -36.763  1.00  0.83           H  
ATOM   2786 1HZ  LYS A 172      -6.675   3.972 -35.868  1.00  0.83           H  
ATOM   2787 2HZ  LYS A 172      -5.522   2.923 -36.472  1.00  0.83           H  
ATOM   2788 3HZ  LYS A 172      -5.697   3.165 -34.843  1.00  0.83           H  
ATOM   2789  N   ILE A 173      -2.497   1.634 -31.167  1.00  0.87           N  
ATOM   2790  CA  ILE A 173      -3.302   0.642 -30.422  1.00  0.87           C  
ATOM   2791  C   ILE A 173      -4.632   1.256 -29.999  1.00  0.87           C  
ATOM   2792  O   ILE A 173      -4.694   2.450 -29.726  1.00  0.87           O  
ATOM   2793  CB  ILE A 173      -2.549   0.172 -29.153  1.00  0.87           C  
ATOM   2794  CG1 ILE A 173      -1.215  -0.302 -29.508  1.00  0.87           C  
ATOM   2795  CG2 ILE A 173      -3.320  -0.887 -28.358  1.00  0.87           C  
ATOM   2796  CD1 ILE A 173      -0.248   0.840 -29.332  1.00  0.87           C  
ATOM   2797  H   ILE A 173      -2.340   2.567 -30.786  1.00  0.87           H  
ATOM   2798  HA  ILE A 173      -3.498  -0.216 -31.054  1.00  0.87           H  
ATOM   2799  HB  ILE A 173      -2.384   0.983 -28.554  1.00  0.87           H  
ATOM   2800 1HG1 ILE A 173      -0.919  -1.119 -28.852  1.00  0.87           H  
ATOM   2801 2HG1 ILE A 173      -1.202  -0.664 -30.529  1.00  0.87           H  
ATOM   2802 1HG2 ILE A 173      -2.745  -1.160 -27.477  1.00  0.87           H  
ATOM   2803 2HG2 ILE A 173      -4.279  -0.498 -28.035  1.00  0.87           H  
ATOM   2804 3HG2 ILE A 173      -3.479  -1.774 -28.980  1.00  0.87           H  
ATOM   2805 1HD1 ILE A 173       0.747   0.552 -29.562  1.00  0.87           H  
ATOM   2806 2HD1 ILE A 173      -0.519   1.682 -29.962  1.00  0.87           H  
ATOM   2807 3HD1 ILE A 173      -0.299   1.143 -28.304  1.00  0.87           H  
ATOM   2808  N   GLN A 174      -5.707   0.458 -29.996  1.00  0.92           N  
ATOM   2809  CA  GLN A 174      -6.971   1.006 -29.514  1.00  0.92           C  
ATOM   2810  C   GLN A 174      -7.119   0.910 -27.988  1.00  0.92           C  
ATOM   2811  O   GLN A 174      -6.909  -0.148 -27.384  1.00  0.92           O  
ATOM   2812  CB  GLN A 174      -8.150   0.424 -30.281  1.00  0.92           C  
ATOM   2813  CG  GLN A 174      -8.224   1.032 -31.681  1.00  0.92           C  
ATOM   2814  CD  GLN A 174      -9.458   0.741 -32.494  1.00  0.92           C  
ATOM   2815  OE1 GLN A 174     -10.303  -0.053 -32.108  1.00  0.92           O  
ATOM   2816  NE2 GLN A 174      -9.579   1.429 -33.642  1.00  0.92           N  
ATOM   2817  H   GLN A 174      -5.631  -0.508 -30.270  1.00  0.92           H  
ATOM   2818  HA  GLN A 174      -6.970   2.048 -29.757  1.00  0.92           H  
ATOM   2819 1HB  GLN A 174      -8.031  -0.652 -30.383  1.00  0.92           H  
ATOM   2820 2HB  GLN A 174      -9.033   0.593 -29.750  1.00  0.92           H  
ATOM   2821 1HG  GLN A 174      -8.228   2.100 -31.524  1.00  0.92           H  
ATOM   2822 2HG  GLN A 174      -7.357   0.753 -32.243  1.00  0.92           H  
ATOM   2823 1HE2 GLN A 174     -10.407   1.349 -34.247  1.00  0.92           H  
ATOM   2824 2HE2 GLN A 174      -8.833   2.095 -33.907  1.00  0.92           H  
ATOM   2825  N   TYR A 175      -7.487   2.070 -27.407  1.00  1.01           N  
ATOM   2826  CA  TYR A 175      -7.546   2.310 -25.956  1.00  1.01           C  
ATOM   2827  C   TYR A 175      -8.858   2.653 -25.237  1.00  1.01           C  
ATOM   2828  O   TYR A 175      -8.818   3.408 -24.264  1.00  1.01           O  
ATOM   2829  CB  TYR A 175      -6.558   3.379 -25.588  1.00  1.01           C  
ATOM   2830  CG  TYR A 175      -5.135   2.942 -25.696  1.00  1.01           C  
ATOM   2831  CD1 TYR A 175      -4.473   3.130 -26.808  1.00  1.01           C  
ATOM   2832  CD2 TYR A 175      -4.505   2.392 -24.639  1.00  1.01           C  
ATOM   2833  CE1 TYR A 175      -3.149   2.776 -26.894  1.00  1.01           C  
ATOM   2834  CE2 TYR A 175      -3.186   2.025 -24.707  1.00  1.01           C  
ATOM   2835  CZ  TYR A 175      -2.512   2.224 -25.834  1.00  1.01           C  
ATOM   2836  OH  TYR A 175      -1.192   1.886 -25.925  1.00  1.01           O  
ATOM   2837  H   TYR A 175      -7.682   2.846 -28.037  1.00  1.01           H  
ATOM   2838  HA  TYR A 175      -7.184   1.399 -25.507  1.00  1.01           H  
ATOM   2839 1HB  TYR A 175      -6.695   4.237 -26.244  1.00  1.01           H  
ATOM   2840 2HB  TYR A 175      -6.742   3.698 -24.575  1.00  1.01           H  
ATOM   2841  HD1 TYR A 175      -4.987   3.578 -27.643  1.00  1.01           H  
ATOM   2842  HD2 TYR A 175      -5.056   2.239 -23.727  1.00  1.01           H  
ATOM   2843  HE1 TYR A 175      -2.603   2.953 -27.815  1.00  1.01           H  
ATOM   2844  HE2 TYR A 175      -2.687   1.585 -23.846  1.00  1.01           H  
ATOM   2845  HH  TYR A 175      -0.848   2.195 -26.764  1.00  1.01           H  
ATOM   2846  N   ALA A 176      -9.974   2.129 -25.709  1.00  1.11           N  
ATOM   2847  CA  ALA A 176     -11.298   2.243 -25.085  1.00  1.11           C  
ATOM   2848  C   ALA A 176     -11.877   3.664 -25.043  1.00  1.11           C  
ATOM   2849  O   ALA A 176     -11.170   4.655 -25.241  1.00  1.11           O  
ATOM   2850  CB  ALA A 176     -11.245   1.691 -23.657  1.00  1.11           C  
ATOM   2851  H   ALA A 176      -9.888   1.553 -26.531  1.00  1.11           H  
ATOM   2852  HA  ALA A 176     -11.952   1.618 -25.649  1.00  1.11           H  
ATOM   2853 1HB  ALA A 176     -12.240   1.713 -23.217  1.00  1.11           H  
ATOM   2854 2HB  ALA A 176     -10.881   0.662 -23.679  1.00  1.11           H  
ATOM   2855 3HB  ALA A 176     -10.584   2.287 -23.044  1.00  1.11           H  
ATOM   2856  N   PRO A 177     -13.215   3.777 -24.957  1.00  1.20           N  
ATOM   2857  CA  PRO A 177     -13.945   4.924 -24.462  1.00  1.20           C  
ATOM   2858  C   PRO A 177     -13.880   4.916 -22.943  1.00  1.20           C  
ATOM   2859  O   PRO A 177     -13.675   3.862 -22.341  1.00  1.20           O  
ATOM   2860  CB  PRO A 177     -15.362   4.683 -24.982  1.00  1.20           C  
ATOM   2861  CG  PRO A 177     -15.488   3.187 -25.043  1.00  1.20           C  
ATOM   2862  CD  PRO A 177     -14.103   2.687 -25.445  1.00  1.20           C  
ATOM   2863  HA  PRO A 177     -13.511   5.846 -24.876  1.00  1.20           H  
ATOM   2864 1HB  PRO A 177     -16.097   5.131 -24.295  1.00  1.20           H  
ATOM   2865 2HB  PRO A 177     -15.498   5.172 -25.949  1.00  1.20           H  
ATOM   2866 1HG  PRO A 177     -15.813   2.800 -24.064  1.00  1.20           H  
ATOM   2867 2HG  PRO A 177     -16.270   2.904 -25.767  1.00  1.20           H  
ATOM   2868 1HD  PRO A 177     -13.940   1.755 -24.908  1.00  1.20           H  
ATOM   2869 2HD  PRO A 177     -14.023   2.571 -26.540  1.00  1.20           H  
ATOM   2870  N   ASP A 178     -14.147   6.057 -22.329  1.00  1.24           N  
ATOM   2871  CA  ASP A 178     -14.283   6.124 -20.873  1.00  1.24           C  
ATOM   2872  C   ASP A 178     -15.701   5.756 -20.443  1.00  1.24           C  
ATOM   2873  O   ASP A 178     -15.931   5.319 -19.316  1.00  1.24           O  
ATOM   2874  CB  ASP A 178     -13.867   7.496 -20.360  1.00  1.24           C  
ATOM   2875  CG  ASP A 178     -12.376   7.711 -20.523  1.00  1.24           C  
ATOM   2876  OD1 ASP A 178     -11.646   7.040 -19.843  1.00  1.24           O  
ATOM   2877  OD2 ASP A 178     -11.962   8.481 -21.352  1.00  1.24           O  
ATOM   2878  H   ASP A 178     -14.271   6.898 -22.873  1.00  1.24           H  
ATOM   2879  HA  ASP A 178     -13.604   5.395 -20.432  1.00  1.24           H  
ATOM   2880 1HB  ASP A 178     -14.404   8.274 -20.902  1.00  1.24           H  
ATOM   2881 2HB  ASP A 178     -14.128   7.584 -19.306  1.00  1.24           H  
ATOM   2882  N   GLN A 179     -16.647   5.945 -21.354  1.00  1.22           N  
ATOM   2883  CA  GLN A 179     -18.048   5.645 -21.098  1.00  1.22           C  
ATOM   2884  C   GLN A 179     -18.561   4.596 -22.093  1.00  1.22           C  
ATOM   2885  O   GLN A 179     -18.682   4.899 -23.278  1.00  1.22           O  
ATOM   2886  CB  GLN A 179     -18.917   6.894 -21.233  1.00  1.22           C  
ATOM   2887  CG  GLN A 179     -20.432   6.619 -21.145  1.00  1.22           C  
ATOM   2888  CD  GLN A 179     -20.927   6.136 -19.787  1.00  1.22           C  
ATOM   2889  OE1 GLN A 179     -20.867   6.865 -18.786  1.00  1.22           O  
ATOM   2890  NE2 GLN A 179     -21.436   4.904 -19.749  1.00  1.22           N  
ATOM   2891  H   GLN A 179     -16.377   6.303 -22.254  1.00  1.22           H  
ATOM   2892  HA  GLN A 179     -18.130   5.312 -20.079  1.00  1.22           H  
ATOM   2893 1HB  GLN A 179     -18.659   7.601 -20.445  1.00  1.22           H  
ATOM   2894 2HB  GLN A 179     -18.715   7.376 -22.188  1.00  1.22           H  
ATOM   2895 1HG  GLN A 179     -20.966   7.535 -21.390  1.00  1.22           H  
ATOM   2896 2HG  GLN A 179     -20.680   5.842 -21.876  1.00  1.22           H  
ATOM   2897 1HE2 GLN A 179     -21.785   4.532 -18.892  1.00  1.22           H  
ATOM   2898 2HE2 GLN A 179     -21.460   4.323 -20.604  1.00  1.22           H  
ATOM   2899  N   PRO A 180     -18.818   3.346 -21.657  1.00  1.13           N  
ATOM   2900  CA  PRO A 180     -19.287   2.249 -22.484  1.00  1.13           C  
ATOM   2901  C   PRO A 180     -20.755   2.423 -22.870  1.00  1.13           C  
ATOM   2902  O   PRO A 180     -21.522   3.108 -22.182  1.00  1.13           O  
ATOM   2903  CB  PRO A 180     -19.084   1.032 -21.569  1.00  1.13           C  
ATOM   2904  CG  PRO A 180     -19.168   1.568 -20.170  1.00  1.13           C  
ATOM   2905  CD  PRO A 180     -18.563   2.957 -20.240  1.00  1.13           C  
ATOM   2906  HA  PRO A 180     -18.664   2.172 -23.381  1.00  1.13           H  
ATOM   2907 1HB  PRO A 180     -19.869   0.287 -21.785  1.00  1.13           H  
ATOM   2908 2HB  PRO A 180     -18.119   0.553 -21.799  1.00  1.13           H  
ATOM   2909 1HG  PRO A 180     -20.221   1.581 -19.843  1.00  1.13           H  
ATOM   2910 2HG  PRO A 180     -18.631   0.907 -19.474  1.00  1.13           H  
ATOM   2911 1HD  PRO A 180     -19.118   3.562 -19.527  1.00  1.13           H  
ATOM   2912 2HD  PRO A 180     -17.479   2.939 -20.026  1.00  1.13           H  
ATOM   2913  N   GLY A 181     -21.141   1.765 -23.959  1.00  1.00           N  
ATOM   2914  CA  GLY A 181     -22.519   1.724 -24.409  1.00  1.00           C  
ATOM   2915  C   GLY A 181     -23.277   0.589 -23.718  1.00  1.00           C  
ATOM   2916  O   GLY A 181     -22.798   0.037 -22.724  1.00  1.00           O  
ATOM   2917  H   GLY A 181     -20.465   1.258 -24.530  1.00  1.00           H  
ATOM   2918 1HA  GLY A 181     -22.992   2.683 -24.197  1.00  1.00           H  
ATOM   2919 2HA  GLY A 181     -22.521   1.577 -25.490  1.00  1.00           H  
ATOM   2920  N   PRO A 182     -24.477   0.247 -24.207  1.00  0.87           N  
ATOM   2921  CA  PRO A 182     -25.371  -0.777 -23.692  1.00  0.87           C  
ATOM   2922  C   PRO A 182     -24.706  -2.138 -23.645  1.00  0.87           C  
ATOM   2923  O   PRO A 182     -23.910  -2.477 -24.521  1.00  0.87           O  
ATOM   2924  CB  PRO A 182     -26.512  -0.771 -24.712  1.00  0.87           C  
ATOM   2925  CG  PRO A 182     -26.471   0.609 -25.331  1.00  0.87           C  
ATOM   2926  CD  PRO A 182     -25.002   0.957 -25.389  1.00  0.87           C  
ATOM   2927  HA  PRO A 182     -25.724  -0.481 -22.689  1.00  0.87           H  
ATOM   2928 1HB  PRO A 182     -26.353  -1.580 -25.446  1.00  0.87           H  
ATOM   2929 2HB  PRO A 182     -27.464  -0.986 -24.209  1.00  0.87           H  
ATOM   2930 1HG  PRO A 182     -26.944   0.593 -26.325  1.00  0.87           H  
ATOM   2931 2HG  PRO A 182     -27.051   1.315 -24.716  1.00  0.87           H  
ATOM   2932 1HD  PRO A 182     -24.537   0.563 -26.310  1.00  0.87           H  
ATOM   2933 2HD  PRO A 182     -24.893   2.043 -25.295  1.00  0.87           H  
ATOM   2934  N   LYS A 183     -25.064  -2.940 -22.655  1.00  0.76           N  
ATOM   2935  CA  LYS A 183     -24.499  -4.275 -22.545  1.00  0.76           C  
ATOM   2936  C   LYS A 183     -24.991  -5.126 -23.725  1.00  0.76           C  
ATOM   2937  O   LYS A 183     -26.179  -5.064 -24.044  1.00  0.76           O  
ATOM   2938  CB  LYS A 183     -24.975  -4.917 -21.252  1.00  0.76           C  
ATOM   2939  CG  LYS A 183     -24.457  -4.260 -19.989  1.00  0.76           C  
ATOM   2940  CD  LYS A 183     -25.005  -4.964 -18.757  1.00  0.76           C  
ATOM   2941  CE  LYS A 183     -24.579  -4.271 -17.471  1.00  0.76           C  
ATOM   2942  NZ  LYS A 183     -25.136  -4.945 -16.274  1.00  0.76           N  
ATOM   2943  H   LYS A 183     -25.725  -2.618 -21.962  1.00  0.76           H  
ATOM   2944  HA  LYS A 183     -23.419  -4.189 -22.515  1.00  0.76           H  
ATOM   2945 1HB  LYS A 183     -26.062  -4.887 -21.214  1.00  0.76           H  
ATOM   2946 2HB  LYS A 183     -24.688  -5.960 -21.242  1.00  0.76           H  
ATOM   2947 1HG  LYS A 183     -23.365  -4.324 -19.976  1.00  0.76           H  
ATOM   2948 2HG  LYS A 183     -24.744  -3.212 -19.970  1.00  0.76           H  
ATOM   2949 1HD  LYS A 183     -26.092  -4.995 -18.807  1.00  0.76           H  
ATOM   2950 2HD  LYS A 183     -24.629  -5.989 -18.745  1.00  0.76           H  
ATOM   2951 1HE  LYS A 183     -23.503  -4.274 -17.401  1.00  0.76           H  
ATOM   2952 2HE  LYS A 183     -24.926  -3.238 -17.490  1.00  0.76           H  
ATOM   2953 1HZ  LYS A 183     -24.832  -4.459 -15.443  1.00  0.76           H  
ATOM   2954 2HZ  LYS A 183     -26.144  -4.936 -16.322  1.00  0.76           H  
ATOM   2955 3HZ  LYS A 183     -24.808  -5.899 -16.247  1.00  0.76           H  
ATOM   2956  N   PRO A 184     -24.130  -5.881 -24.425  1.00  0.69           N  
ATOM   2957  CA  PRO A 184     -24.512  -6.812 -25.468  1.00  0.69           C  
ATOM   2958  C   PRO A 184     -25.470  -7.861 -24.926  1.00  0.69           C  
ATOM   2959  O   PRO A 184     -25.280  -8.397 -23.823  1.00  0.69           O  
ATOM   2960  CB  PRO A 184     -23.168  -7.408 -25.898  1.00  0.69           C  
ATOM   2961  CG  PRO A 184     -22.164  -6.334 -25.549  1.00  0.69           C  
ATOM   2962  CD  PRO A 184     -22.700  -5.699 -24.276  1.00  0.69           C  
ATOM   2963  HA  PRO A 184     -24.976  -6.254 -26.294  1.00  0.69           H  
ATOM   2964 1HB  PRO A 184     -22.985  -8.351 -25.368  1.00  0.69           H  
ATOM   2965 2HB  PRO A 184     -23.177  -7.646 -26.975  1.00  0.69           H  
ATOM   2966 1HG  PRO A 184     -21.159  -6.758 -25.419  1.00  0.69           H  
ATOM   2967 2HG  PRO A 184     -22.087  -5.613 -26.378  1.00  0.69           H  
ATOM   2968 1HD  PRO A 184     -22.324  -6.186 -23.364  1.00  0.69           H  
ATOM   2969 2HD  PRO A 184     -22.450  -4.636 -24.327  1.00  0.69           H  
ATOM   2970  N   ARG A 185     -26.458  -8.194 -25.742  1.00  0.65           N  
ATOM   2971  CA  ARG A 185     -27.459  -9.207 -25.429  1.00  0.65           C  
ATOM   2972  C   ARG A 185     -27.939  -9.881 -26.688  1.00  0.65           C  
ATOM   2973  O   ARG A 185     -28.116  -9.236 -27.724  1.00  0.65           O  
ATOM   2974  CB  ARG A 185     -28.647  -8.638 -24.669  1.00  0.65           C  
ATOM   2975  CG  ARG A 185     -29.741  -9.673 -24.290  1.00  0.65           C  
ATOM   2976  CD  ARG A 185     -30.759  -9.097 -23.376  1.00  0.65           C  
ATOM   2977  NE  ARG A 185     -31.895 -10.000 -23.167  1.00  0.65           N  
ATOM   2978  CZ  ARG A 185     -32.867  -9.804 -22.252  1.00  0.65           C  
ATOM   2979  NH1 ARG A 185     -32.811  -8.760 -21.449  1.00  0.65           N  
ATOM   2980  NH2 ARG A 185     -33.878 -10.651 -22.156  1.00  0.65           N  
ATOM   2981  H   ARG A 185     -26.539  -7.710 -26.625  1.00  0.65           H  
ATOM   2982  HA  ARG A 185     -26.998  -9.961 -24.798  1.00  0.65           H  
ATOM   2983 1HB  ARG A 185     -28.293  -8.179 -23.744  1.00  0.65           H  
ATOM   2984 2HB  ARG A 185     -29.119  -7.858 -25.263  1.00  0.65           H  
ATOM   2985 1HG  ARG A 185     -30.258 -10.015 -25.189  1.00  0.65           H  
ATOM   2986 2HG  ARG A 185     -29.277 -10.530 -23.795  1.00  0.65           H  
ATOM   2987 1HD  ARG A 185     -30.298  -8.900 -22.409  1.00  0.65           H  
ATOM   2988 2HD  ARG A 185     -31.137  -8.166 -23.796  1.00  0.65           H  
ATOM   2989  HE  ARG A 185     -31.977 -10.813 -23.773  1.00  0.65           H  
ATOM   2990 1HH1 ARG A 185     -32.041  -8.109 -21.519  1.00  0.65           H  
ATOM   2991 2HH1 ARG A 185     -33.537  -8.611 -20.763  1.00  0.65           H  
ATOM   2992 1HH2 ARG A 185     -33.950 -11.461 -22.798  1.00  0.65           H  
ATOM   2993 2HH2 ARG A 185     -34.601 -10.499 -21.474  1.00  0.65           H  
ATOM   2994  N   ALA A 186     -28.154 -11.178 -26.593  1.00  0.65           N  
ATOM   2995  CA  ALA A 186     -28.650 -11.929 -27.722  1.00  0.65           C  
ATOM   2996  C   ALA A 186     -29.592 -13.014 -27.274  1.00  0.65           C  
ATOM   2997  O   ALA A 186     -29.435 -13.599 -26.196  1.00  0.65           O  
ATOM   2998  CB  ALA A 186     -27.497 -12.542 -28.478  1.00  0.65           C  
ATOM   2999  H   ALA A 186     -27.953 -11.648 -25.711  1.00  0.65           H  
ATOM   3000  HA  ALA A 186     -29.198 -11.251 -28.375  1.00  0.65           H  
ATOM   3001 1HB  ALA A 186     -27.882 -13.086 -29.336  1.00  0.65           H  
ATOM   3002 2HB  ALA A 186     -26.826 -11.758 -28.825  1.00  0.65           H  
ATOM   3003 3HB  ALA A 186     -26.953 -13.221 -27.825  1.00  0.65           H  
ATOM   3004  N   GLU A 187     -30.584 -13.284 -28.111  1.00  0.67           N  
ATOM   3005  CA  GLU A 187     -31.532 -14.333 -27.809  1.00  0.67           C  
ATOM   3006  C   GLU A 187     -31.819 -15.183 -29.026  1.00  0.67           C  
ATOM   3007  O   GLU A 187     -31.859 -14.688 -30.157  1.00  0.67           O  
ATOM   3008  CB  GLU A 187     -32.837 -13.742 -27.267  1.00  0.67           C  
ATOM   3009  CG  GLU A 187     -32.654 -12.942 -25.994  1.00  0.67           C  
ATOM   3010  CD  GLU A 187     -33.908 -12.475 -25.360  1.00  0.67           C  
ATOM   3011  OE1 GLU A 187     -34.623 -11.706 -25.951  1.00  0.67           O  
ATOM   3012  OE2 GLU A 187     -34.143 -12.886 -24.239  1.00  0.67           O  
ATOM   3013  H   GLU A 187     -30.673 -12.765 -28.973  1.00  0.67           H  
ATOM   3014  HA  GLU A 187     -31.101 -14.979 -27.049  1.00  0.67           H  
ATOM   3015 1HB  GLU A 187     -33.287 -13.096 -28.019  1.00  0.67           H  
ATOM   3016 2HB  GLU A 187     -33.539 -14.549 -27.057  1.00  0.67           H  
ATOM   3017 1HG  GLU A 187     -32.133 -13.575 -25.308  1.00  0.67           H  
ATOM   3018 2HG  GLU A 187     -32.027 -12.077 -26.196  1.00  0.67           H  
ATOM   3019  N   THR A 188     -32.079 -16.450 -28.769  1.00  0.73           N  
ATOM   3020  CA  THR A 188     -32.427 -17.409 -29.794  1.00  0.73           C  
ATOM   3021  C   THR A 188     -33.361 -18.463 -29.236  1.00  0.73           C  
ATOM   3022  O   THR A 188     -33.467 -18.645 -28.020  1.00  0.73           O  
ATOM   3023  CB  THR A 188     -31.167 -18.083 -30.350  1.00  0.73           C  
ATOM   3024  OG1 THR A 188     -31.493 -18.874 -31.497  1.00  0.73           O  
ATOM   3025  CG2 THR A 188     -30.566 -18.950 -29.306  1.00  0.73           C  
ATOM   3026  H   THR A 188     -31.982 -16.767 -27.804  1.00  0.73           H  
ATOM   3027  HA  THR A 188     -32.941 -16.891 -30.603  1.00  0.73           H  
ATOM   3028  HB  THR A 188     -30.442 -17.320 -30.641  1.00  0.73           H  
ATOM   3029  HG1 THR A 188     -30.676 -19.215 -31.884  1.00  0.73           H  
ATOM   3030 1HG2 THR A 188     -29.678 -19.425 -29.687  1.00  0.73           H  
ATOM   3031 2HG2 THR A 188     -30.311 -18.333 -28.443  1.00  0.73           H  
ATOM   3032 3HG2 THR A 188     -31.289 -19.708 -29.020  1.00  0.73           H  
ATOM   3033  N   SER A 189     -34.048 -19.150 -30.122  1.00  0.83           N  
ATOM   3034  CA  SER A 189     -34.916 -20.223 -29.690  1.00  0.83           C  
ATOM   3035  C   SER A 189     -34.985 -21.290 -30.751  1.00  0.83           C  
ATOM   3036  O   SER A 189     -34.754 -21.023 -31.933  1.00  0.83           O  
ATOM   3037  CB  SER A 189     -36.309 -19.689 -29.404  1.00  0.83           C  
ATOM   3038  OG  SER A 189     -36.917 -19.220 -30.574  1.00  0.83           O  
ATOM   3039  H   SER A 189     -33.926 -18.951 -31.107  1.00  0.83           H  
ATOM   3040  HA  SER A 189     -34.502 -20.664 -28.786  1.00  0.83           H  
ATOM   3041 1HB  SER A 189     -36.917 -20.484 -28.963  1.00  0.83           H  
ATOM   3042 2HB  SER A 189     -36.245 -18.886 -28.674  1.00  0.83           H  
ATOM   3043  HG  SER A 189     -36.961 -19.978 -31.164  1.00  0.83           H  
ATOM   3044  N   TRP A 190     -35.354 -22.491 -30.342  1.00  0.97           N  
ATOM   3045  CA  TRP A 190     -35.488 -23.557 -31.309  1.00  0.97           C  
ATOM   3046  C   TRP A 190     -36.546 -24.567 -30.925  1.00  0.97           C  
ATOM   3047  O   TRP A 190     -36.604 -25.024 -29.782  1.00  0.97           O  
ATOM   3048  CB  TRP A 190     -34.158 -24.278 -31.453  1.00  0.97           C  
ATOM   3049  CG  TRP A 190     -34.132 -25.249 -32.577  1.00  0.97           C  
ATOM   3050  CD1 TRP A 190     -34.280 -26.587 -32.512  1.00  0.97           C  
ATOM   3051  CD2 TRP A 190     -33.941 -24.935 -33.971  1.00  0.97           C  
ATOM   3052  NE1 TRP A 190     -34.189 -27.138 -33.765  1.00  0.97           N  
ATOM   3053  CE2 TRP A 190     -33.985 -26.141 -34.669  1.00  0.97           C  
ATOM   3054  CE3 TRP A 190     -33.740 -23.741 -34.674  1.00  0.97           C  
ATOM   3055  CZ2 TRP A 190     -33.837 -26.198 -36.044  1.00  0.97           C  
ATOM   3056  CZ3 TRP A 190     -33.590 -23.797 -36.054  1.00  0.97           C  
ATOM   3057  CH2 TRP A 190     -33.637 -24.995 -36.722  1.00  0.97           C  
ATOM   3058  H   TRP A 190     -35.494 -22.652 -29.344  1.00  0.97           H  
ATOM   3059  HA  TRP A 190     -35.766 -23.121 -32.268  1.00  0.97           H  
ATOM   3060 1HB  TRP A 190     -33.357 -23.550 -31.603  1.00  0.97           H  
ATOM   3061 2HB  TRP A 190     -33.946 -24.821 -30.533  1.00  0.97           H  
ATOM   3062  HD1 TRP A 190     -34.451 -27.130 -31.612  1.00  0.97           H  
ATOM   3063  HE1 TRP A 190     -34.271 -28.116 -33.981  1.00  0.97           H  
ATOM   3064  HE3 TRP A 190     -33.704 -22.785 -34.145  1.00  0.97           H  
ATOM   3065  HZ2 TRP A 190     -33.873 -27.141 -36.589  1.00  0.97           H  
ATOM   3066  HZ3 TRP A 190     -33.435 -22.863 -36.593  1.00  0.97           H  
ATOM   3067  HH2 TRP A 190     -33.516 -25.003 -37.806  1.00  0.97           H  
ATOM   3068  N   GLN A 191     -37.396 -24.913 -31.882  1.00  1.14           N  
ATOM   3069  CA  GLN A 191     -38.381 -25.958 -31.660  1.00  1.14           C  
ATOM   3070  C   GLN A 191     -37.883 -27.202 -32.348  1.00  1.14           C  
ATOM   3071  O   GLN A 191     -37.380 -27.145 -33.469  1.00  1.14           O  
ATOM   3072  CB  GLN A 191     -39.782 -25.575 -32.123  1.00  1.14           C  
ATOM   3073  CG  GLN A 191     -40.831 -26.655 -31.782  1.00  1.14           C  
ATOM   3074  CD  GLN A 191     -42.236 -26.233 -32.084  1.00  1.14           C  
ATOM   3075  OE1 GLN A 191     -42.490 -25.059 -32.385  1.00  1.14           O  
ATOM   3076  NE2 GLN A 191     -43.170 -27.173 -32.010  1.00  1.14           N  
ATOM   3077  H   GLN A 191     -37.325 -24.481 -32.793  1.00  1.14           H  
ATOM   3078  HA  GLN A 191     -38.433 -26.191 -30.606  1.00  1.14           H  
ATOM   3079 1HB  GLN A 191     -40.087 -24.643 -31.647  1.00  1.14           H  
ATOM   3080 2HB  GLN A 191     -39.786 -25.419 -33.201  1.00  1.14           H  
ATOM   3081 1HG  GLN A 191     -40.627 -27.557 -32.363  1.00  1.14           H  
ATOM   3082 2HG  GLN A 191     -40.771 -26.886 -30.715  1.00  1.14           H  
ATOM   3083 1HE2 GLN A 191     -44.126 -26.950 -32.189  1.00  1.14           H  
ATOM   3084 2HE2 GLN A 191     -42.915 -28.136 -31.755  1.00  1.14           H  
ATOM   3085  N   PHE A 192     -38.010 -28.318 -31.672  1.00  1.30           N  
ATOM   3086  CA  PHE A 192     -37.505 -29.564 -32.185  1.00  1.30           C  
ATOM   3087  C   PHE A 192     -38.656 -30.303 -32.842  1.00  1.30           C  
ATOM   3088  O   PHE A 192     -39.792 -30.193 -32.391  1.00  1.30           O  
ATOM   3089  CB  PHE A 192     -36.945 -30.350 -31.011  1.00  1.30           C  
ATOM   3090  CG  PHE A 192     -35.842 -29.581 -30.307  1.00  1.30           C  
ATOM   3091  CD1 PHE A 192     -36.224 -28.675 -29.344  1.00  1.30           C  
ATOM   3092  CD2 PHE A 192     -34.475 -29.726 -30.571  1.00  1.30           C  
ATOM   3093  CE1 PHE A 192     -35.318 -27.931 -28.666  1.00  1.30           C  
ATOM   3094  CE2 PHE A 192     -33.544 -28.959 -29.863  1.00  1.30           C  
ATOM   3095  CZ  PHE A 192     -33.979 -28.061 -28.915  1.00  1.30           C  
ATOM   3096  H   PHE A 192     -38.451 -28.299 -30.763  1.00  1.30           H  
ATOM   3097  HA  PHE A 192     -36.725 -29.368 -32.923  1.00  1.30           H  
ATOM   3098 1HB  PHE A 192     -37.739 -30.553 -30.289  1.00  1.30           H  
ATOM   3099 2HB  PHE A 192     -36.557 -31.293 -31.355  1.00  1.30           H  
ATOM   3100  HD1 PHE A 192     -37.288 -28.549 -29.129  1.00  1.30           H  
ATOM   3101  HD2 PHE A 192     -34.135 -30.429 -31.330  1.00  1.30           H  
ATOM   3102  HE1 PHE A 192     -35.681 -27.236 -27.933  1.00  1.30           H  
ATOM   3103  HE2 PHE A 192     -32.484 -29.054 -30.058  1.00  1.30           H  
ATOM   3104  HZ  PHE A 192     -33.265 -27.459 -28.370  1.00  1.30           H  
ATOM   3105  N   PHE A 193     -38.365 -31.070 -33.882  1.00  1.40           N  
ATOM   3106  CA  PHE A 193     -39.381 -31.832 -34.610  1.00  1.40           C  
ATOM   3107  C   PHE A 193     -40.288 -32.671 -33.702  1.00  1.40           C  
ATOM   3108  O   PHE A 193     -41.495 -32.753 -33.917  1.00  1.40           O  
ATOM   3109  CB  PHE A 193     -38.728 -32.736 -35.650  1.00  1.40           C  
ATOM   3110  CG  PHE A 193     -39.713 -33.523 -36.458  1.00  1.40           C  
ATOM   3111  CD1 PHE A 193     -40.356 -32.964 -37.554  1.00  1.40           C  
ATOM   3112  CD2 PHE A 193     -40.002 -34.809 -36.117  1.00  1.40           C  
ATOM   3113  CE1 PHE A 193     -41.267 -33.705 -38.286  1.00  1.40           C  
ATOM   3114  CE2 PHE A 193     -40.906 -35.561 -36.834  1.00  1.40           C  
ATOM   3115  CZ  PHE A 193     -41.541 -35.009 -37.923  1.00  1.40           C  
ATOM   3116  H   PHE A 193     -37.407 -31.108 -34.204  1.00  1.40           H  
ATOM   3117  HA  PHE A 193     -40.017 -31.117 -35.136  1.00  1.40           H  
ATOM   3118 1HB  PHE A 193     -38.127 -32.138 -36.332  1.00  1.40           H  
ATOM   3119 2HB  PHE A 193     -38.063 -33.440 -35.153  1.00  1.40           H  
ATOM   3120  HD1 PHE A 193     -40.136 -31.934 -37.835  1.00  1.40           H  
ATOM   3121  HD2 PHE A 193     -39.501 -35.224 -35.263  1.00  1.40           H  
ATOM   3122  HE1 PHE A 193     -41.767 -33.260 -39.146  1.00  1.40           H  
ATOM   3123  HE2 PHE A 193     -41.118 -36.587 -36.537  1.00  1.40           H  
ATOM   3124  HZ  PHE A 193     -42.258 -35.596 -38.494  1.00  1.40           H  
ATOM   3125  N   MET A 194     -39.696 -33.326 -32.706  1.00  1.41           N  
ATOM   3126  CA  MET A 194     -40.436 -34.230 -31.833  1.00  1.41           C  
ATOM   3127  C   MET A 194     -41.150 -33.560 -30.639  1.00  1.41           C  
ATOM   3128  O   MET A 194     -41.663 -34.270 -29.772  1.00  1.41           O  
ATOM   3129  CB  MET A 194     -39.497 -35.317 -31.306  1.00  1.41           C  
ATOM   3130  CG  MET A 194     -38.878 -36.227 -32.368  1.00  1.41           C  
ATOM   3131  SD  MET A 194     -40.108 -37.191 -33.266  1.00  1.41           S  
ATOM   3132  CE  MET A 194     -39.087 -38.015 -34.488  1.00  1.41           C  
ATOM   3133  H   MET A 194     -38.710 -33.197 -32.561  1.00  1.41           H  
ATOM   3134  HA  MET A 194     -41.207 -34.709 -32.436  1.00  1.41           H  
ATOM   3135 1HB  MET A 194     -38.686 -34.854 -30.745  1.00  1.41           H  
ATOM   3136 2HB  MET A 194     -40.048 -35.953 -30.617  1.00  1.41           H  
ATOM   3137 1HG  MET A 194     -38.323 -35.625 -33.084  1.00  1.41           H  
ATOM   3138 2HG  MET A 194     -38.177 -36.916 -31.890  1.00  1.41           H  
ATOM   3139 1HE  MET A 194     -39.713 -38.647 -35.117  1.00  1.41           H  
ATOM   3140 2HE  MET A 194     -38.574 -37.284 -35.105  1.00  1.41           H  
ATOM   3141 3HE  MET A 194     -38.357 -38.621 -33.988  1.00  1.41           H  
ATOM   3142  N   SER A 195     -41.182 -32.220 -30.571  1.00  1.32           N  
ATOM   3143  CA  SER A 195     -41.869 -31.535 -29.465  1.00  1.32           C  
ATOM   3144  C   SER A 195     -42.811 -30.416 -29.923  1.00  1.32           C  
ATOM   3145  O   SER A 195     -42.639 -29.826 -30.990  1.00  1.32           O  
ATOM   3146  CB  SER A 195     -40.876 -30.952 -28.473  1.00  1.32           C  
ATOM   3147  OG  SER A 195     -40.112 -31.951 -27.825  1.00  1.32           O  
ATOM   3148  H   SER A 195     -40.745 -31.657 -31.303  1.00  1.32           H  
ATOM   3149  HA  SER A 195     -42.476 -32.273 -28.936  1.00  1.32           H  
ATOM   3150 1HB  SER A 195     -40.210 -30.260 -28.995  1.00  1.32           H  
ATOM   3151 2HB  SER A 195     -41.415 -30.373 -27.724  1.00  1.32           H  
ATOM   3152  HG  SER A 195     -40.761 -32.622 -27.525  1.00  1.32           H  
ATOM   3153  N   ASP A 196     -43.775 -30.086 -29.062  1.00  1.16           N  
ATOM   3154  CA  ASP A 196     -44.718 -28.997 -29.302  1.00  1.16           C  
ATOM   3155  C   ASP A 196     -44.169 -27.648 -28.840  1.00  1.16           C  
ATOM   3156  O   ASP A 196     -44.659 -26.594 -29.244  1.00  1.16           O  
ATOM   3157  CB  ASP A 196     -46.022 -29.285 -28.571  1.00  1.16           C  
ATOM   3158  CG  ASP A 196     -46.708 -30.529 -29.102  1.00  1.16           C  
ATOM   3159  OD1 ASP A 196     -46.718 -30.720 -30.294  1.00  1.16           O  
ATOM   3160  OD2 ASP A 196     -47.187 -31.295 -28.308  1.00  1.16           O  
ATOM   3161  H   ASP A 196     -43.867 -30.625 -28.211  1.00  1.16           H  
ATOM   3162  HA  ASP A 196     -44.918 -28.940 -30.372  1.00  1.16           H  
ATOM   3163 1HB  ASP A 196     -45.825 -29.411 -27.506  1.00  1.16           H  
ATOM   3164 2HB  ASP A 196     -46.695 -28.435 -28.681  1.00  1.16           H  
ATOM   3165  N   LYS A 197     -43.171 -27.696 -27.964  1.00  1.00           N  
ATOM   3166  CA  LYS A 197     -42.600 -26.497 -27.371  1.00  1.00           C  
ATOM   3167  C   LYS A 197     -41.089 -26.359 -27.644  1.00  1.00           C  
ATOM   3168  O   LYS A 197     -40.403 -27.367 -27.831  1.00  1.00           O  
ATOM   3169  CB  LYS A 197     -42.854 -26.519 -25.872  1.00  1.00           C  
ATOM   3170  CG  LYS A 197     -44.320 -26.538 -25.449  1.00  1.00           C  
ATOM   3171  CD  LYS A 197     -45.022 -25.229 -25.793  1.00  1.00           C  
ATOM   3172  CE  LYS A 197     -46.463 -25.222 -25.288  1.00  1.00           C  
ATOM   3173  NZ  LYS A 197     -47.184 -23.970 -25.664  1.00  1.00           N  
ATOM   3174  H   LYS A 197     -42.817 -28.598 -27.694  1.00  1.00           H  
ATOM   3175  HA  LYS A 197     -43.137 -25.659 -27.798  1.00  1.00           H  
ATOM   3176 1HB  LYS A 197     -42.421 -27.421 -25.487  1.00  1.00           H  
ATOM   3177 2HB  LYS A 197     -42.359 -25.692 -25.388  1.00  1.00           H  
ATOM   3178 1HG  LYS A 197     -44.838 -27.359 -25.938  1.00  1.00           H  
ATOM   3179 2HG  LYS A 197     -44.372 -26.693 -24.371  1.00  1.00           H  
ATOM   3180 1HD  LYS A 197     -44.479 -24.400 -25.337  1.00  1.00           H  
ATOM   3181 2HD  LYS A 197     -45.022 -25.089 -26.878  1.00  1.00           H  
ATOM   3182 1HE  LYS A 197     -46.989 -26.075 -25.714  1.00  1.00           H  
ATOM   3183 2HE  LYS A 197     -46.460 -25.314 -24.202  1.00  1.00           H  
ATOM   3184 1HZ  LYS A 197     -48.131 -24.007 -25.314  1.00  1.00           H  
ATOM   3185 2HZ  LYS A 197     -46.710 -23.173 -25.266  1.00  1.00           H  
ATOM   3186 3HZ  LYS A 197     -47.200 -23.884 -26.672  1.00  1.00           H  
ATOM   3187  N   PRO A 198     -40.566 -25.117 -27.718  1.00  0.85           N  
ATOM   3188  CA  PRO A 198     -39.170 -24.719 -27.874  1.00  0.85           C  
ATOM   3189  C   PRO A 198     -38.244 -24.762 -26.658  1.00  0.85           C  
ATOM   3190  O   PRO A 198     -38.683 -24.815 -25.502  1.00  0.85           O  
ATOM   3191  CB  PRO A 198     -39.305 -23.275 -28.361  1.00  0.85           C  
ATOM   3192  CG  PRO A 198     -40.546 -22.775 -27.710  1.00  0.85           C  
ATOM   3193  CD  PRO A 198     -41.489 -23.946 -27.717  1.00  0.85           C  
ATOM   3194  HA  PRO A 198     -38.740 -25.341 -28.659  1.00  0.85           H  
ATOM   3195 1HB  PRO A 198     -38.410 -22.701 -28.059  1.00  0.85           H  
ATOM   3196 2HB  PRO A 198     -39.345 -23.246 -29.456  1.00  0.85           H  
ATOM   3197 1HG  PRO A 198     -40.317 -22.435 -26.692  1.00  0.85           H  
ATOM   3198 2HG  PRO A 198     -40.935 -21.899 -28.253  1.00  0.85           H  
ATOM   3199 1HD  PRO A 198     -42.101 -23.899 -26.811  1.00  0.85           H  
ATOM   3200 2HD  PRO A 198     -42.090 -23.922 -28.646  1.00  0.85           H  
ATOM   3201  N   LEU A 199     -36.959 -24.659 -26.974  1.00  0.74           N  
ATOM   3202  CA  LEU A 199     -35.873 -24.386 -26.043  1.00  0.74           C  
ATOM   3203  C   LEU A 199     -35.423 -22.954 -26.269  1.00  0.74           C  
ATOM   3204  O   LEU A 199     -35.206 -22.543 -27.415  1.00  0.74           O  
ATOM   3205  CB  LEU A 199     -34.700 -25.348 -26.258  1.00  0.74           C  
ATOM   3206  CG  LEU A 199     -33.407 -25.100 -25.446  1.00  0.74           C  
ATOM   3207  CD1 LEU A 199     -33.655 -25.288 -24.023  1.00  0.74           C  
ATOM   3208  CD2 LEU A 199     -32.394 -26.082 -25.872  1.00  0.74           C  
ATOM   3209  H   LEU A 199     -36.724 -24.724 -27.964  1.00  0.74           H  
ATOM   3210  HA  LEU A 199     -36.239 -24.481 -25.023  1.00  0.74           H  
ATOM   3211 1HB  LEU A 199     -35.036 -26.348 -25.994  1.00  0.74           H  
ATOM   3212 2HB  LEU A 199     -34.429 -25.330 -27.314  1.00  0.74           H  
ATOM   3213  HG  LEU A 199     -33.045 -24.082 -25.610  1.00  0.74           H  
ATOM   3214 1HD1 LEU A 199     -32.744 -25.137 -23.482  1.00  0.74           H  
ATOM   3215 2HD1 LEU A 199     -34.389 -24.576 -23.700  1.00  0.74           H  
ATOM   3216 3HD1 LEU A 199     -34.008 -26.294 -23.865  1.00  0.74           H  
ATOM   3217 1HD2 LEU A 199     -31.482 -25.942 -25.314  1.00  0.74           H  
ATOM   3218 2HD2 LEU A 199     -32.782 -27.085 -25.687  1.00  0.74           H  
ATOM   3219 3HD2 LEU A 199     -32.192 -25.960 -26.912  1.00  0.74           H  
ATOM   3220  N   HIS A 200     -35.318 -22.179 -25.198  1.00  0.67           N  
ATOM   3221  CA  HIS A 200     -34.893 -20.795 -25.325  1.00  0.67           C  
ATOM   3222  C   HIS A 200     -33.504 -20.580 -24.737  1.00  0.67           C  
ATOM   3223  O   HIS A 200     -33.171 -21.113 -23.678  1.00  0.67           O  
ATOM   3224  CB  HIS A 200     -35.858 -19.871 -24.588  1.00  0.67           C  
ATOM   3225  CG  HIS A 200     -37.265 -19.851 -25.099  1.00  0.67           C  
ATOM   3226  ND1 HIS A 200     -37.687 -18.960 -26.059  1.00  0.67           N  
ATOM   3227  CD2 HIS A 200     -38.351 -20.592 -24.765  1.00  0.67           C  
ATOM   3228  CE1 HIS A 200     -38.972 -19.144 -26.297  1.00  0.67           C  
ATOM   3229  NE2 HIS A 200     -39.411 -20.118 -25.516  1.00  0.67           N  
ATOM   3230  H   HIS A 200     -35.548 -22.553 -24.279  1.00  0.67           H  
ATOM   3231  HA  HIS A 200     -34.862 -20.503 -26.372  1.00  0.67           H  
ATOM   3232 1HB  HIS A 200     -35.885 -20.161 -23.550  1.00  0.67           H  
ATOM   3233 2HB  HIS A 200     -35.470 -18.853 -24.625  1.00  0.67           H  
ATOM   3234  HD1 HIS A 200     -37.124 -18.257 -26.499  1.00  0.67           H  
ATOM   3235  HD2 HIS A 200     -38.499 -21.407 -24.050  1.00  0.67           H  
ATOM   3236  HE1 HIS A 200     -39.491 -18.527 -27.030  1.00  0.67           H  
ATOM   3237  N   LEU A 201     -32.721 -19.739 -25.402  1.00  0.62           N  
ATOM   3238  CA  LEU A 201     -31.396 -19.340 -24.930  1.00  0.62           C  
ATOM   3239  C   LEU A 201     -31.184 -17.829 -24.992  1.00  0.62           C  
ATOM   3240  O   LEU A 201     -31.297 -17.201 -26.047  1.00  0.62           O  
ATOM   3241  CB  LEU A 201     -30.318 -20.050 -25.763  1.00  0.62           C  
ATOM   3242  CG  LEU A 201     -28.832 -19.628 -25.559  1.00  0.62           C  
ATOM   3243  CD1 LEU A 201     -28.382 -19.953 -24.166  1.00  0.62           C  
ATOM   3244  CD2 LEU A 201     -27.959 -20.351 -26.623  1.00  0.62           C  
ATOM   3245  H   LEU A 201     -33.053 -19.346 -26.282  1.00  0.62           H  
ATOM   3246  HA  LEU A 201     -31.293 -19.649 -23.891  1.00  0.62           H  
ATOM   3247 1HB  LEU A 201     -30.381 -21.102 -25.547  1.00  0.62           H  
ATOM   3248 2HB  LEU A 201     -30.559 -19.930 -26.789  1.00  0.62           H  
ATOM   3249  HG  LEU A 201     -28.738 -18.545 -25.686  1.00  0.62           H  
ATOM   3250 1HD1 LEU A 201     -27.357 -19.641 -24.056  1.00  0.62           H  
ATOM   3251 2HD1 LEU A 201     -29.005 -19.428 -23.438  1.00  0.62           H  
ATOM   3252 3HD1 LEU A 201     -28.453 -21.007 -24.004  1.00  0.62           H  
ATOM   3253 1HD2 LEU A 201     -26.917 -20.072 -26.504  1.00  0.62           H  
ATOM   3254 2HD2 LEU A 201     -28.048 -21.409 -26.520  1.00  0.62           H  
ATOM   3255 3HD2 LEU A 201     -28.293 -20.069 -27.618  1.00  0.62           H  
ATOM   3256  N   THR A 202     -30.839 -17.263 -23.843  1.00  0.60           N  
ATOM   3257  CA  THR A 202     -30.537 -15.848 -23.702  1.00  0.60           C  
ATOM   3258  C   THR A 202     -29.126 -15.699 -23.179  1.00  0.60           C  
ATOM   3259  O   THR A 202     -28.711 -16.407 -22.256  1.00  0.60           O  
ATOM   3260  CB  THR A 202     -31.508 -15.140 -22.729  1.00  0.60           C  
ATOM   3261  OG1 THR A 202     -32.863 -15.225 -23.223  1.00  0.60           O  
ATOM   3262  CG2 THR A 202     -31.104 -13.659 -22.480  1.00  0.60           C  
ATOM   3263  H   THR A 202     -30.804 -17.842 -23.005  1.00  0.60           H  
ATOM   3264  HA  THR A 202     -30.592 -15.366 -24.676  1.00  0.60           H  
ATOM   3265  HB  THR A 202     -31.474 -15.666 -21.792  1.00  0.60           H  
ATOM   3266  HG1 THR A 202     -33.140 -14.370 -23.643  1.00  0.60           H  
ATOM   3267 1HG2 THR A 202     -31.803 -13.213 -21.776  1.00  0.60           H  
ATOM   3268 2HG2 THR A 202     -30.102 -13.615 -22.062  1.00  0.60           H  
ATOM   3269 3HG2 THR A 202     -31.125 -13.099 -23.404  1.00  0.60           H  
ATOM   3270  N   ALA A 203     -28.378 -14.770 -23.741  1.00  0.59           N  
ATOM   3271  CA  ALA A 203     -27.059 -14.543 -23.193  1.00  0.59           C  
ATOM   3272  C   ALA A 203     -26.734 -13.058 -23.203  1.00  0.59           C  
ATOM   3273  O   ALA A 203     -27.249 -12.291 -24.021  1.00  0.59           O  
ATOM   3274  CB  ALA A 203     -26.025 -15.351 -23.955  1.00  0.59           C  
ATOM   3275  H   ALA A 203     -28.728 -14.236 -24.537  1.00  0.59           H  
ATOM   3276  HA  ALA A 203     -27.068 -14.873 -22.164  1.00  0.59           H  
ATOM   3277 1HB  ALA A 203     -25.052 -15.205 -23.493  1.00  0.59           H  
ATOM   3278 2HB  ALA A 203     -26.285 -16.410 -23.905  1.00  0.59           H  
ATOM   3279 3HB  ALA A 203     -26.000 -15.030 -24.994  1.00  0.59           H  
ATOM   3280  N   SER A 204     -25.879 -12.643 -22.273  1.00  0.60           N  
ATOM   3281  CA  SER A 204     -25.500 -11.234 -22.185  1.00  0.60           C  
ATOM   3282  C   SER A 204     -24.128 -11.004 -21.572  1.00  0.60           C  
ATOM   3283  O   SER A 204     -23.678 -11.763 -20.710  1.00  0.60           O  
ATOM   3284  CB  SER A 204     -26.555 -10.493 -21.386  1.00  0.60           C  
ATOM   3285  OG  SER A 204     -26.239  -9.136 -21.248  1.00  0.60           O  
ATOM   3286  H   SER A 204     -25.532 -13.322 -21.595  1.00  0.60           H  
ATOM   3287  HA  SER A 204     -25.475 -10.829 -23.195  1.00  0.60           H  
ATOM   3288 1HB  SER A 204     -27.511 -10.588 -21.897  1.00  0.60           H  
ATOM   3289 2HB  SER A 204     -26.663 -10.950 -20.404  1.00  0.60           H  
ATOM   3290  HG  SER A 204     -25.835  -8.856 -22.101  1.00  0.60           H  
ATOM   3291  N   LEU A 205     -23.453  -9.950 -22.019  1.00  0.63           N  
ATOM   3292  CA  LEU A 205     -22.142  -9.634 -21.459  1.00  0.63           C  
ATOM   3293  C   LEU A 205     -22.253  -8.512 -20.452  1.00  0.63           C  
ATOM   3294  O   LEU A 205     -23.014  -7.572 -20.651  1.00  0.63           O  
ATOM   3295  CB  LEU A 205     -21.176  -9.237 -22.562  1.00  0.63           C  
ATOM   3296  CG  LEU A 205     -21.061 -10.257 -23.618  1.00  0.63           C  
ATOM   3297  CD1 LEU A 205     -20.103  -9.833 -24.668  1.00  0.63           C  
ATOM   3298  CD2 LEU A 205     -20.664 -11.524 -22.992  1.00  0.63           C  
ATOM   3299  H   LEU A 205     -23.885  -9.353 -22.727  1.00  0.63           H  
ATOM   3300  HA  LEU A 205     -21.750 -10.513 -20.949  1.00  0.63           H  
ATOM   3301 1HB  LEU A 205     -21.499  -8.310 -23.010  1.00  0.63           H  
ATOM   3302 2HB  LEU A 205     -20.200  -9.092 -22.130  1.00  0.63           H  
ATOM   3303  HG  LEU A 205     -22.017 -10.357 -24.090  1.00  0.63           H  
ATOM   3304 1HD1 LEU A 205     -20.055 -10.590 -25.450  1.00  0.63           H  
ATOM   3305 2HD1 LEU A 205     -20.442  -8.904 -25.096  1.00  0.63           H  
ATOM   3306 3HD1 LEU A 205     -19.113  -9.698 -24.235  1.00  0.63           H  
ATOM   3307 1HD2 LEU A 205     -20.615 -12.293 -23.743  1.00  0.63           H  
ATOM   3308 2HD2 LEU A 205     -19.691 -11.395 -22.519  1.00  0.63           H  
ATOM   3309 3HD2 LEU A 205     -21.390 -11.809 -22.244  1.00  0.63           H  
ATOM   3310  N   SER A 206     -21.463  -8.577 -19.386  1.00  0.66           N  
ATOM   3311  CA  SER A 206     -21.504  -7.506 -18.388  1.00  0.66           C  
ATOM   3312  C   SER A 206     -21.056  -6.129 -18.900  1.00  0.66           C  
ATOM   3313  O   SER A 206     -21.394  -5.108 -18.297  1.00  0.66           O  
ATOM   3314  CB  SER A 206     -20.650  -7.880 -17.204  1.00  0.66           C  
ATOM   3315  OG  SER A 206     -19.305  -7.935 -17.578  1.00  0.66           O  
ATOM   3316  H   SER A 206     -20.865  -9.399 -19.258  1.00  0.66           H  
ATOM   3317  HA  SER A 206     -22.535  -7.416 -18.050  1.00  0.66           H  
ATOM   3318 1HB  SER A 206     -20.781  -7.141 -16.416  1.00  0.66           H  
ATOM   3319 2HB  SER A 206     -20.966  -8.845 -16.811  1.00  0.66           H  
ATOM   3320  HG  SER A 206     -19.130  -7.097 -18.019  1.00  0.66           H  
ATOM   3321  N   LYS A 207     -20.277  -6.101 -19.977  1.00  0.70           N  
ATOM   3322  CA  LYS A 207     -19.779  -4.854 -20.547  1.00  0.70           C  
ATOM   3323  C   LYS A 207     -19.796  -4.837 -22.067  1.00  0.70           C  
ATOM   3324  O   LYS A 207     -19.671  -5.867 -22.724  1.00  0.70           O  
ATOM   3325  CB  LYS A 207     -18.347  -4.550 -20.094  1.00  0.70           C  
ATOM   3326  CG  LYS A 207     -18.151  -4.314 -18.620  1.00  0.70           C  
ATOM   3327  CD  LYS A 207     -16.716  -3.949 -18.331  1.00  0.70           C  
ATOM   3328  CE  LYS A 207     -16.507  -3.649 -16.865  1.00  0.70           C  
ATOM   3329  NZ  LYS A 207     -15.105  -3.285 -16.581  1.00  0.70           N  
ATOM   3330  H   LYS A 207     -20.043  -6.975 -20.420  1.00  0.70           H  
ATOM   3331  HA  LYS A 207     -20.427  -4.045 -20.208  1.00  0.70           H  
ATOM   3332 1HB  LYS A 207     -17.682  -5.338 -20.404  1.00  0.70           H  
ATOM   3333 2HB  LYS A 207     -18.005  -3.649 -20.599  1.00  0.70           H  
ATOM   3334 1HG  LYS A 207     -18.808  -3.511 -18.284  1.00  0.70           H  
ATOM   3335 2HG  LYS A 207     -18.389  -5.212 -18.066  1.00  0.70           H  
ATOM   3336 1HD  LYS A 207     -16.057  -4.778 -18.622  1.00  0.70           H  
ATOM   3337 2HD  LYS A 207     -16.436  -3.076 -18.921  1.00  0.70           H  
ATOM   3338 1HE  LYS A 207     -17.152  -2.822 -16.579  1.00  0.70           H  
ATOM   3339 2HE  LYS A 207     -16.770  -4.527 -16.275  1.00  0.70           H  
ATOM   3340 1HZ  LYS A 207     -14.991  -3.091 -15.602  1.00  0.70           H  
ATOM   3341 2HZ  LYS A 207     -14.499  -4.073 -16.838  1.00  0.70           H  
ATOM   3342 3HZ  LYS A 207     -14.846  -2.476 -17.119  1.00  0.70           H  
ATOM   3343  N   GLU A 208     -19.885  -3.640 -22.628  1.00  0.74           N  
ATOM   3344  CA  GLU A 208     -19.702  -3.458 -24.064  1.00  0.74           C  
ATOM   3345  C   GLU A 208     -18.226  -3.625 -24.404  1.00  0.74           C  
ATOM   3346  O   GLU A 208     -17.873  -4.246 -25.416  1.00  0.74           O  
ATOM   3347  CB  GLU A 208     -20.159  -2.073 -24.509  1.00  0.74           C  
ATOM   3348  CG  GLU A 208     -20.059  -1.848 -26.001  1.00  0.74           C  
ATOM   3349  CD  GLU A 208     -20.422  -0.450 -26.429  1.00  0.74           C  
ATOM   3350  OE1 GLU A 208     -19.758   0.467 -25.986  1.00  0.74           O  
ATOM   3351  OE2 GLU A 208     -21.359  -0.280 -27.171  1.00  0.74           O  
ATOM   3352  H   GLU A 208     -20.053  -2.834 -22.043  1.00  0.74           H  
ATOM   3353  HA  GLU A 208     -20.253  -4.219 -24.604  1.00  0.74           H  
ATOM   3354 1HB  GLU A 208     -21.203  -1.925 -24.217  1.00  0.74           H  
ATOM   3355 2HB  GLU A 208     -19.570  -1.308 -24.005  1.00  0.74           H  
ATOM   3356 1HG  GLU A 208     -19.044  -2.066 -26.299  1.00  0.74           H  
ATOM   3357 2HG  GLU A 208     -20.716  -2.558 -26.502  1.00  0.74           H  
ATOM   3358  N   VAL A 209     -17.391  -3.014 -23.552  1.00  0.79           N  
ATOM   3359  CA  VAL A 209     -15.951  -2.974 -23.720  1.00  0.79           C  
ATOM   3360  C   VAL A 209     -15.241  -3.674 -22.558  1.00  0.79           C  
ATOM   3361  O   VAL A 209     -15.473  -3.356 -21.389  1.00  0.79           O  
ATOM   3362  CB  VAL A 209     -15.444  -1.507 -23.786  1.00  0.79           C  
ATOM   3363  CG1 VAL A 209     -13.902  -1.480 -23.965  1.00  0.79           C  
ATOM   3364  CG2 VAL A 209     -16.151  -0.755 -24.911  1.00  0.79           C  
ATOM   3365  H   VAL A 209     -17.790  -2.553 -22.753  1.00  0.79           H  
ATOM   3366  HA  VAL A 209     -15.702  -3.474 -24.644  1.00  0.79           H  
ATOM   3367  HB  VAL A 209     -15.667  -1.017 -22.840  1.00  0.79           H  
ATOM   3368 1HG1 VAL A 209     -13.551  -0.455 -23.986  1.00  0.79           H  
ATOM   3369 2HG1 VAL A 209     -13.424  -2.002 -23.137  1.00  0.79           H  
ATOM   3370 3HG1 VAL A 209     -13.633  -1.971 -24.894  1.00  0.79           H  
ATOM   3371 1HG2 VAL A 209     -15.810   0.264 -24.933  1.00  0.79           H  
ATOM   3372 2HG2 VAL A 209     -15.935  -1.214 -25.847  1.00  0.79           H  
ATOM   3373 3HG2 VAL A 209     -17.228  -0.765 -24.749  1.00  0.79           H  
ATOM   3374  N   PHE A 210     -14.358  -4.596 -22.913  1.00  0.83           N  
ATOM   3375  CA  PHE A 210     -13.523  -5.370 -21.995  1.00  0.83           C  
ATOM   3376  C   PHE A 210     -12.068  -5.137 -22.348  1.00  0.83           C  
ATOM   3377  O   PHE A 210     -11.773  -4.805 -23.493  1.00  0.83           O  
ATOM   3378  CB  PHE A 210     -13.806  -6.874 -22.098  1.00  0.83           C  
ATOM   3379  CG  PHE A 210     -15.171  -7.301 -21.656  1.00  0.83           C  
ATOM   3380  CD1 PHE A 210     -16.224  -7.390 -22.541  1.00  0.83           C  
ATOM   3381  CD2 PHE A 210     -15.389  -7.628 -20.326  1.00  0.83           C  
ATOM   3382  CE1 PHE A 210     -17.462  -7.806 -22.115  1.00  0.83           C  
ATOM   3383  CE2 PHE A 210     -16.627  -8.037 -19.889  1.00  0.83           C  
ATOM   3384  CZ  PHE A 210     -17.669  -8.132 -20.782  1.00  0.83           C  
ATOM   3385  H   PHE A 210     -14.265  -4.772 -23.910  1.00  0.83           H  
ATOM   3386  HA  PHE A 210     -13.697  -5.033 -20.970  1.00  0.83           H  
ATOM   3387 1HB  PHE A 210     -13.668  -7.196 -23.132  1.00  0.83           H  
ATOM   3388 2HB  PHE A 210     -13.072  -7.413 -21.491  1.00  0.83           H  
ATOM   3389  HD1 PHE A 210     -16.068  -7.133 -23.581  1.00  0.83           H  
ATOM   3390  HD2 PHE A 210     -14.553  -7.559 -19.620  1.00  0.83           H  
ATOM   3391  HE1 PHE A 210     -18.277  -7.873 -22.833  1.00  0.83           H  
ATOM   3392  HE2 PHE A 210     -16.775  -8.289 -18.838  1.00  0.83           H  
ATOM   3393  HZ  PHE A 210     -18.645  -8.461 -20.441  1.00  0.83           H  
ATOM   3394  N   TYR A 211     -11.154  -5.323 -21.406  1.00  0.86           N  
ATOM   3395  CA  TYR A 211      -9.747  -5.234 -21.797  1.00  0.86           C  
ATOM   3396  C   TYR A 211      -9.083  -6.600 -21.856  1.00  0.86           C  
ATOM   3397  O   TYR A 211      -9.604  -7.581 -21.342  1.00  0.86           O  
ATOM   3398  CB  TYR A 211      -8.972  -4.216 -20.959  1.00  0.86           C  
ATOM   3399  CG  TYR A 211      -8.842  -4.399 -19.462  1.00  0.86           C  
ATOM   3400  CD1 TYR A 211      -7.791  -5.126 -18.936  1.00  0.86           C  
ATOM   3401  CD2 TYR A 211      -9.760  -3.798 -18.611  1.00  0.86           C  
ATOM   3402  CE1 TYR A 211      -7.653  -5.261 -17.564  1.00  0.86           C  
ATOM   3403  CE2 TYR A 211      -9.627  -3.928 -17.244  1.00  0.86           C  
ATOM   3404  CZ  TYR A 211      -8.580  -4.655 -16.718  1.00  0.86           C  
ATOM   3405  OH  TYR A 211      -8.452  -4.779 -15.352  1.00  0.86           O  
ATOM   3406  H   TYR A 211     -11.444  -5.530 -20.443  1.00  0.86           H  
ATOM   3407  HA  TYR A 211      -9.708  -4.865 -22.815  1.00  0.86           H  
ATOM   3408 1HB  TYR A 211      -7.969  -4.188 -21.365  1.00  0.86           H  
ATOM   3409 2HB  TYR A 211      -9.417  -3.236 -21.131  1.00  0.86           H  
ATOM   3410  HD1 TYR A 211      -7.074  -5.581 -19.599  1.00  0.86           H  
ATOM   3411  HD2 TYR A 211     -10.587  -3.222 -19.026  1.00  0.86           H  
ATOM   3412  HE1 TYR A 211      -6.824  -5.835 -17.151  1.00  0.86           H  
ATOM   3413  HE2 TYR A 211     -10.351  -3.457 -16.582  1.00  0.86           H  
ATOM   3414  HH  TYR A 211      -9.200  -4.353 -14.924  1.00  0.86           H  
ATOM   3415  N   HIS A 212      -7.926  -6.666 -22.506  1.00  0.87           N  
ATOM   3416  CA  HIS A 212      -7.207  -7.926 -22.703  1.00  0.87           C  
ATOM   3417  C   HIS A 212      -7.020  -8.748 -21.439  1.00  0.87           C  
ATOM   3418  O   HIS A 212      -7.307  -9.933 -21.430  1.00  0.87           O  
ATOM   3419  CB  HIS A 212      -5.844  -7.640 -23.346  1.00  0.87           C  
ATOM   3420  CG  HIS A 212      -4.959  -8.847 -23.569  1.00  0.87           C  
ATOM   3421  ND1 HIS A 212      -3.935  -9.197 -22.714  1.00  0.87           N  
ATOM   3422  CD2 HIS A 212      -4.964  -9.758 -24.549  1.00  0.87           C  
ATOM   3423  CE1 HIS A 212      -3.320 -10.274 -23.180  1.00  0.87           C  
ATOM   3424  NE2 HIS A 212      -3.911 -10.647 -24.317  1.00  0.87           N  
ATOM   3425  H   HIS A 212      -7.544  -5.820 -22.901  1.00  0.87           H  
ATOM   3426  HA  HIS A 212      -7.774  -8.547 -23.395  1.00  0.87           H  
ATOM   3427 1HB  HIS A 212      -5.985  -7.149 -24.305  1.00  0.87           H  
ATOM   3428 2HB  HIS A 212      -5.294  -6.946 -22.712  1.00  0.87           H  
ATOM   3429  HD1 HIS A 212      -3.666  -8.708 -21.881  1.00  0.87           H  
ATOM   3430  HD2 HIS A 212      -5.597  -9.851 -25.401  1.00  0.87           H  
ATOM   3431  HE1 HIS A 212      -2.468 -10.694 -22.644  1.00  0.87           H  
ATOM   3432  N   GLY A 213      -6.567  -8.129 -20.361  1.00  0.86           N  
ATOM   3433  CA  GLY A 213      -6.321  -8.868 -19.128  1.00  0.86           C  
ATOM   3434  C   GLY A 213      -7.574  -9.089 -18.270  1.00  0.86           C  
ATOM   3435  O   GLY A 213      -7.483  -9.650 -17.176  1.00  0.86           O  
ATOM   3436  H   GLY A 213      -6.369  -7.143 -20.402  1.00  0.86           H  
ATOM   3437 1HA  GLY A 213      -5.868  -9.822 -19.368  1.00  0.86           H  
ATOM   3438 2HA  GLY A 213      -5.585  -8.323 -18.539  1.00  0.86           H  
ATOM   3439  N   GLU A 214      -8.722  -8.596 -18.724  1.00  0.83           N  
ATOM   3440  CA  GLU A 214      -9.955  -8.669 -17.962  1.00  0.83           C  
ATOM   3441  C   GLU A 214     -10.776  -9.918 -18.298  1.00  0.83           C  
ATOM   3442  O   GLU A 214     -11.024 -10.179 -19.473  1.00  0.83           O  
ATOM   3443  CB  GLU A 214     -10.788  -7.437 -18.264  1.00  0.83           C  
ATOM   3444  CG  GLU A 214     -12.004  -7.250 -17.446  1.00  0.83           C  
ATOM   3445  CD  GLU A 214     -12.710  -5.974 -17.774  1.00  0.83           C  
ATOM   3446  OE1 GLU A 214     -12.444  -5.387 -18.809  1.00  0.83           O  
ATOM   3447  OE2 GLU A 214     -13.508  -5.549 -16.961  1.00  0.83           O  
ATOM   3448  H   GLU A 214      -8.767  -8.180 -19.651  1.00  0.83           H  
ATOM   3449  HA  GLU A 214      -9.693  -8.636 -16.912  1.00  0.83           H  
ATOM   3450 1HB  GLU A 214     -10.189  -6.583 -18.149  1.00  0.83           H  
ATOM   3451 2HB  GLU A 214     -11.109  -7.473 -19.299  1.00  0.83           H  
ATOM   3452 1HG  GLU A 214     -12.677  -8.072 -17.632  1.00  0.83           H  
ATOM   3453 2HG  GLU A 214     -11.733  -7.262 -16.393  1.00  0.83           H  
ATOM   3454  N   PRO A 215     -11.196 -10.728 -17.324  1.00  0.78           N  
ATOM   3455  CA  PRO A 215     -12.107 -11.828 -17.543  1.00  0.78           C  
ATOM   3456  C   PRO A 215     -13.411 -11.286 -18.125  1.00  0.78           C  
ATOM   3457  O   PRO A 215     -13.882 -10.228 -17.710  1.00  0.78           O  
ATOM   3458  CB  PRO A 215     -12.294 -12.395 -16.136  1.00  0.78           C  
ATOM   3459  CG  PRO A 215     -11.043 -11.986 -15.383  1.00  0.78           C  
ATOM   3460  CD  PRO A 215     -10.673 -10.628 -15.952  1.00  0.78           C  
ATOM   3461  HA  PRO A 215     -11.645 -12.553 -18.223  1.00  0.78           H  
ATOM   3462 1HB  PRO A 215     -13.221 -12.001 -15.695  1.00  0.78           H  
ATOM   3463 2HB  PRO A 215     -12.412 -13.486 -16.202  1.00  0.78           H  
ATOM   3464 1HG  PRO A 215     -11.247 -11.953 -14.304  1.00  0.78           H  
ATOM   3465 2HG  PRO A 215     -10.253 -12.733 -15.530  1.00  0.78           H  
ATOM   3466 1HD  PRO A 215     -11.162  -9.809 -15.400  1.00  0.78           H  
ATOM   3467 2HD  PRO A 215      -9.574 -10.555 -15.946  1.00  0.78           H  
ATOM   3468  N   ILE A 216     -14.025 -12.026 -19.024  1.00  0.73           N  
ATOM   3469  CA  ILE A 216     -15.281 -11.609 -19.614  1.00  0.73           C  
ATOM   3470  C   ILE A 216     -16.422 -12.342 -18.970  1.00  0.73           C  
ATOM   3471  O   ILE A 216     -16.516 -13.571 -19.038  1.00  0.73           O  
ATOM   3472  CB  ILE A 216     -15.289 -11.878 -21.124  1.00  0.73           C  
ATOM   3473  CG1 ILE A 216     -14.199 -11.097 -21.774  1.00  0.73           C  
ATOM   3474  CG2 ILE A 216     -16.648 -11.583 -21.745  1.00  0.73           C  
ATOM   3475  CD1 ILE A 216     -14.037 -11.455 -23.168  1.00  0.73           C  
ATOM   3476  H   ILE A 216     -13.597 -12.883 -19.324  1.00  0.73           H  
ATOM   3477  HA  ILE A 216     -15.412 -10.547 -19.447  1.00  0.73           H  
ATOM   3478  HB  ILE A 216     -15.056 -12.919 -21.286  1.00  0.73           H  
ATOM   3479 1HG1 ILE A 216     -14.433 -10.049 -21.714  1.00  0.73           H  
ATOM   3480 2HG1 ILE A 216     -13.252 -11.274 -21.250  1.00  0.73           H  
ATOM   3481 1HG2 ILE A 216     -16.626 -11.799 -22.801  1.00  0.73           H  
ATOM   3482 2HG2 ILE A 216     -17.405 -12.196 -21.265  1.00  0.73           H  
ATOM   3483 3HG2 ILE A 216     -16.886 -10.561 -21.608  1.00  0.73           H  
ATOM   3484 1HD1 ILE A 216     -13.254 -10.852 -23.600  1.00  0.73           H  
ATOM   3485 2HD1 ILE A 216     -13.783 -12.510 -23.254  1.00  0.73           H  
ATOM   3486 3HD1 ILE A 216     -14.973 -11.260 -23.671  1.00  0.73           H  
ATOM   3487  N   THR A 217     -17.292 -11.586 -18.325  1.00  0.68           N  
ATOM   3488  CA  THR A 217     -18.393 -12.202 -17.622  1.00  0.68           C  
ATOM   3489  C   THR A 217     -19.569 -12.360 -18.567  1.00  0.68           C  
ATOM   3490  O   THR A 217     -20.061 -11.384 -19.154  1.00  0.68           O  
ATOM   3491  CB  THR A 217     -18.788 -11.374 -16.397  1.00  0.68           C  
ATOM   3492  OG1 THR A 217     -17.678 -11.275 -15.491  1.00  0.68           O  
ATOM   3493  CG2 THR A 217     -19.922 -12.020 -15.705  1.00  0.68           C  
ATOM   3494  H   THR A 217     -17.172 -10.584 -18.307  1.00  0.68           H  
ATOM   3495  HA  THR A 217     -18.091 -13.189 -17.283  1.00  0.68           H  
ATOM   3496  HB  THR A 217     -19.072 -10.383 -16.711  1.00  0.68           H  
ATOM   3497  HG1 THR A 217     -17.937 -10.752 -14.727  1.00  0.68           H  
ATOM   3498 1HG2 THR A 217     -20.204 -11.436 -14.832  1.00  0.68           H  
ATOM   3499 2HG2 THR A 217     -20.773 -12.100 -16.382  1.00  0.68           H  
ATOM   3500 3HG2 THR A 217     -19.598 -13.004 -15.401  1.00  0.68           H  
ATOM   3501  N   VAL A 218     -20.016 -13.606 -18.714  1.00  0.64           N  
ATOM   3502  CA  VAL A 218     -21.098 -13.897 -19.639  1.00  0.64           C  
ATOM   3503  C   VAL A 218     -22.239 -14.544 -18.881  1.00  0.64           C  
ATOM   3504  O   VAL A 218     -22.065 -15.596 -18.258  1.00  0.64           O  
ATOM   3505  CB  VAL A 218     -20.646 -14.910 -20.701  1.00  0.64           C  
ATOM   3506  CG1 VAL A 218     -21.776 -15.150 -21.718  1.00  0.64           C  
ATOM   3507  CG2 VAL A 218     -19.317 -14.500 -21.292  1.00  0.64           C  
ATOM   3508  H   VAL A 218     -19.564 -14.352 -18.183  1.00  0.64           H  
ATOM   3509  HA  VAL A 218     -21.446 -12.977 -20.105  1.00  0.64           H  
ATOM   3510  HB  VAL A 218     -20.505 -15.847 -20.214  1.00  0.64           H  
ATOM   3511 1HG1 VAL A 218     -21.471 -15.914 -22.431  1.00  0.64           H  
ATOM   3512 2HG1 VAL A 218     -22.671 -15.480 -21.200  1.00  0.64           H  
ATOM   3513 3HG1 VAL A 218     -21.992 -14.224 -22.247  1.00  0.64           H  
ATOM   3514 1HG2 VAL A 218     -18.995 -15.259 -21.985  1.00  0.64           H  
ATOM   3515 2HG2 VAL A 218     -19.404 -13.568 -21.793  1.00  0.64           H  
ATOM   3516 3HG2 VAL A 218     -18.576 -14.413 -20.495  1.00  0.64           H  
ATOM   3517  N   SER A 219     -23.405 -13.935 -18.928  1.00  0.61           N  
ATOM   3518  CA  SER A 219     -24.546 -14.505 -18.239  1.00  0.61           C  
ATOM   3519  C   SER A 219     -25.361 -15.292 -19.239  1.00  0.61           C  
ATOM   3520  O   SER A 219     -25.659 -14.794 -20.326  1.00  0.61           O  
ATOM   3521  CB  SER A 219     -25.375 -13.426 -17.575  1.00  0.61           C  
ATOM   3522  OG  SER A 219     -26.544 -13.960 -17.012  1.00  0.61           O  
ATOM   3523  H   SER A 219     -23.506 -13.077 -19.465  1.00  0.61           H  
ATOM   3524  HA  SER A 219     -24.198 -15.193 -17.469  1.00  0.61           H  
ATOM   3525 1HB  SER A 219     -24.777 -12.953 -16.795  1.00  0.61           H  
ATOM   3526 2HB  SER A 219     -25.629 -12.656 -18.305  1.00  0.61           H  
ATOM   3527  HG  SER A 219     -26.268 -14.740 -16.514  1.00  0.61           H  
ATOM   3528  N   VAL A 220     -25.679 -16.533 -18.890  1.00  0.60           N  
ATOM   3529  CA  VAL A 220     -26.465 -17.400 -19.751  1.00  0.60           C  
ATOM   3530  C   VAL A 220     -27.733 -17.871 -19.049  1.00  0.60           C  
ATOM   3531  O   VAL A 220     -27.694 -18.325 -17.897  1.00  0.60           O  
ATOM   3532  CB  VAL A 220     -25.624 -18.606 -20.199  1.00  0.60           C  
ATOM   3533  CG1 VAL A 220     -26.457 -19.527 -21.055  1.00  0.60           C  
ATOM   3534  CG2 VAL A 220     -24.402 -18.098 -20.965  1.00  0.60           C  
ATOM   3535  H   VAL A 220     -25.358 -16.902 -17.996  1.00  0.60           H  
ATOM   3536  HA  VAL A 220     -26.754 -16.841 -20.640  1.00  0.60           H  
ATOM   3537  HB  VAL A 220     -25.297 -19.170 -19.324  1.00  0.60           H  
ATOM   3538 1HG1 VAL A 220     -25.860 -20.378 -21.374  1.00  0.60           H  
ATOM   3539 2HG1 VAL A 220     -27.309 -19.882 -20.487  1.00  0.60           H  
ATOM   3540 3HG1 VAL A 220     -26.803 -18.973 -21.920  1.00  0.60           H  
ATOM   3541 1HG2 VAL A 220     -23.792 -18.938 -21.290  1.00  0.60           H  
ATOM   3542 2HG2 VAL A 220     -24.738 -17.534 -21.828  1.00  0.60           H  
ATOM   3543 3HG2 VAL A 220     -23.807 -17.456 -20.322  1.00  0.60           H  
ATOM   3544  N   SER A 221     -28.860 -17.780 -19.752  1.00  0.60           N  
ATOM   3545  CA  SER A 221     -30.136 -18.203 -19.196  1.00  0.60           C  
ATOM   3546  C   SER A 221     -30.856 -19.089 -20.206  1.00  0.60           C  
ATOM   3547  O   SER A 221     -31.030 -18.736 -21.378  1.00  0.60           O  
ATOM   3548  CB  SER A 221     -30.979 -16.998 -18.833  1.00  0.60           C  
ATOM   3549  OG  SER A 221     -32.203 -17.376 -18.273  1.00  0.60           O  
ATOM   3550  H   SER A 221     -28.827 -17.381 -20.689  1.00  0.60           H  
ATOM   3551  HA  SER A 221     -29.957 -18.786 -18.294  1.00  0.60           H  
ATOM   3552 1HB  SER A 221     -30.433 -16.373 -18.128  1.00  0.60           H  
ATOM   3553 2HB  SER A 221     -31.152 -16.411 -19.714  1.00  0.60           H  
ATOM   3554  HG  SER A 221     -31.989 -17.602 -17.343  1.00  0.60           H  
ATOM   3555  N   VAL A 222     -31.212 -20.282 -19.758  1.00  0.61           N  
ATOM   3556  CA  VAL A 222     -31.829 -21.281 -20.609  1.00  0.61           C  
ATOM   3557  C   VAL A 222     -33.199 -21.690 -20.091  1.00  0.61           C  
ATOM   3558  O   VAL A 222     -33.366 -21.962 -18.897  1.00  0.61           O  
ATOM   3559  CB  VAL A 222     -30.924 -22.527 -20.657  1.00  0.61           C  
ATOM   3560  CG1 VAL A 222     -31.529 -23.603 -21.520  1.00  0.61           C  
ATOM   3561  CG2 VAL A 222     -29.554 -22.138 -21.108  1.00  0.61           C  
ATOM   3562  H   VAL A 222     -31.041 -20.502 -18.782  1.00  0.61           H  
ATOM   3563  HA  VAL A 222     -31.933 -20.870 -21.609  1.00  0.61           H  
ATOM   3564  HB  VAL A 222     -30.851 -22.932 -19.673  1.00  0.61           H  
ATOM   3565 1HG1 VAL A 222     -30.877 -24.471 -21.513  1.00  0.61           H  
ATOM   3566 2HG1 VAL A 222     -32.508 -23.883 -21.134  1.00  0.61           H  
ATOM   3567 3HG1 VAL A 222     -31.634 -23.223 -22.537  1.00  0.61           H  
ATOM   3568 1HG2 VAL A 222     -28.921 -23.018 -21.102  1.00  0.61           H  
ATOM   3569 2HG2 VAL A 222     -29.616 -21.725 -22.104  1.00  0.61           H  
ATOM   3570 3HG2 VAL A 222     -29.142 -21.399 -20.432  1.00  0.61           H  
ATOM   3571  N   THR A 223     -34.195 -21.709 -20.970  1.00  0.64           N  
ATOM   3572  CA  THR A 223     -35.508 -22.193 -20.553  1.00  0.64           C  
ATOM   3573  C   THR A 223     -35.943 -23.330 -21.448  1.00  0.64           C  
ATOM   3574  O   THR A 223     -36.170 -23.156 -22.648  1.00  0.64           O  
ATOM   3575  CB  THR A 223     -36.583 -21.101 -20.551  1.00  0.64           C  
ATOM   3576  OG1 THR A 223     -36.196 -20.043 -19.669  1.00  0.64           O  
ATOM   3577  CG2 THR A 223     -37.889 -21.698 -20.065  1.00  0.64           C  
ATOM   3578  H   THR A 223     -33.999 -21.455 -21.938  1.00  0.64           H  
ATOM   3579  HA  THR A 223     -35.440 -22.588 -19.545  1.00  0.64           H  
ATOM   3580  HB  THR A 223     -36.721 -20.707 -21.543  1.00  0.64           H  
ATOM   3581  HG1 THR A 223     -35.978 -20.409 -18.808  1.00  0.64           H  
ATOM   3582 1HG2 THR A 223     -38.661 -20.932 -20.051  1.00  0.64           H  
ATOM   3583 2HG2 THR A 223     -38.184 -22.499 -20.729  1.00  0.64           H  
ATOM   3584 3HG2 THR A 223     -37.754 -22.097 -19.060  1.00  0.64           H  
ATOM   3585  N   ASN A 224     -36.060 -24.511 -20.874  1.00  0.68           N  
ATOM   3586  CA  ASN A 224     -36.390 -25.670 -21.668  1.00  0.68           C  
ATOM   3587  C   ASN A 224     -37.845 -26.030 -21.496  1.00  0.68           C  
ATOM   3588  O   ASN A 224     -38.274 -26.349 -20.393  1.00  0.68           O  
ATOM   3589  CB  ASN A 224     -35.489 -26.814 -21.305  1.00  0.68           C  
ATOM   3590  CG  ASN A 224     -35.609 -27.935 -22.225  1.00  0.68           C  
ATOM   3591  OD1 ASN A 224     -36.473 -27.983 -23.150  1.00  0.68           O  
ATOM   3592  ND2 ASN A 224     -34.745 -28.881 -21.990  1.00  0.68           N  
ATOM   3593  H   ASN A 224     -35.883 -24.644 -19.874  1.00  0.68           H  
ATOM   3594  HA  ASN A 224     -36.254 -25.436 -22.719  1.00  0.68           H  
ATOM   3595 1HB  ASN A 224     -34.451 -26.478 -21.279  1.00  0.68           H  
ATOM   3596 2HB  ASN A 224     -35.741 -27.165 -20.297  1.00  0.68           H  
ATOM   3597 1HD2 ASN A 224     -34.761 -29.730 -22.520  1.00  0.68           H  
ATOM   3598 2HD2 ASN A 224     -34.102 -28.790 -21.222  1.00  0.68           H  
ATOM   3599  N   LYS A 225     -38.641 -25.865 -22.549  1.00  0.72           N  
ATOM   3600  CA  LYS A 225     -40.053 -26.177 -22.450  1.00  0.72           C  
ATOM   3601  C   LYS A 225     -40.384 -27.430 -23.284  1.00  0.72           C  
ATOM   3602  O   LYS A 225     -41.543 -27.865 -23.326  1.00  0.72           O  
ATOM   3603  CB  LYS A 225     -40.871 -24.980 -22.936  1.00  0.72           C  
ATOM   3604  CG  LYS A 225     -40.663 -23.704 -22.141  1.00  0.72           C  
ATOM   3605  CD  LYS A 225     -41.546 -22.582 -22.667  1.00  0.72           C  
ATOM   3606  CE  LYS A 225     -41.327 -21.281 -21.904  1.00  0.72           C  
ATOM   3607  NZ  LYS A 225     -42.191 -20.181 -22.419  1.00  0.72           N  
ATOM   3608  H   LYS A 225     -38.289 -25.542 -23.451  1.00  0.72           H  
ATOM   3609  HA  LYS A 225     -40.302 -26.388 -21.410  1.00  0.72           H  
ATOM   3610 1HB  LYS A 225     -40.616 -24.765 -23.971  1.00  0.72           H  
ATOM   3611 2HB  LYS A 225     -41.931 -25.226 -22.905  1.00  0.72           H  
ATOM   3612 1HG  LYS A 225     -40.863 -23.880 -21.085  1.00  0.72           H  
ATOM   3613 2HG  LYS A 225     -39.627 -23.404 -22.259  1.00  0.72           H  
ATOM   3614 1HD  LYS A 225     -41.314 -22.413 -23.724  1.00  0.72           H  
ATOM   3615 2HD  LYS A 225     -42.593 -22.871 -22.585  1.00  0.72           H  
ATOM   3616 1HE  LYS A 225     -41.545 -21.441 -20.849  1.00  0.72           H  
ATOM   3617 2HE  LYS A 225     -40.283 -20.982 -22.007  1.00  0.72           H  
ATOM   3618 1HZ  LYS A 225     -42.014 -19.337 -21.893  1.00  0.72           H  
ATOM   3619 2HZ  LYS A 225     -41.984 -20.017 -23.398  1.00  0.72           H  
ATOM   3620 3HZ  LYS A 225     -43.161 -20.438 -22.321  1.00  0.72           H  
ATOM   3621  N   SER A 226     -39.360 -27.958 -23.977  1.00  0.76           N  
ATOM   3622  CA  SER A 226     -39.455 -29.072 -24.943  1.00  0.76           C  
ATOM   3623  C   SER A 226     -39.456 -30.382 -24.187  1.00  0.76           C  
ATOM   3624  O   SER A 226     -39.388 -30.369 -22.972  1.00  0.76           O  
ATOM   3625  CB  SER A 226     -38.275 -29.087 -25.897  1.00  0.76           C  
ATOM   3626  OG  SER A 226     -37.130 -29.610 -25.273  1.00  0.76           O  
ATOM   3627  H   SER A 226     -38.422 -27.591 -23.799  1.00  0.76           H  
ATOM   3628  HA  SER A 226     -40.384 -28.982 -25.506  1.00  0.76           H  
ATOM   3629 1HB  SER A 226     -38.521 -29.680 -26.777  1.00  0.76           H  
ATOM   3630 2HB  SER A 226     -38.078 -28.070 -26.236  1.00  0.76           H  
ATOM   3631  HG  SER A 226     -36.928 -29.020 -24.514  1.00  0.76           H  
ATOM   3632  N   ASP A 227     -39.538 -31.526 -24.872  1.00  0.78           N  
ATOM   3633  CA  ASP A 227     -39.465 -32.787 -24.129  1.00  0.78           C  
ATOM   3634  C   ASP A 227     -38.022 -33.325 -24.050  1.00  0.78           C  
ATOM   3635  O   ASP A 227     -37.794 -34.421 -23.540  1.00  0.78           O  
ATOM   3636  CB  ASP A 227     -40.387 -33.828 -24.740  1.00  0.78           C  
ATOM   3637  CG  ASP A 227     -41.856 -33.444 -24.573  1.00  0.78           C  
ATOM   3638  OD1 ASP A 227     -42.211 -32.996 -23.500  1.00  0.78           O  
ATOM   3639  OD2 ASP A 227     -42.596 -33.558 -25.517  1.00  0.78           O  
ATOM   3640  H   ASP A 227     -39.629 -31.543 -25.885  1.00  0.78           H  
ATOM   3641  HA  ASP A 227     -39.812 -32.608 -23.113  1.00  0.78           H  
ATOM   3642 1HB  ASP A 227     -40.162 -33.937 -25.802  1.00  0.78           H  
ATOM   3643 2HB  ASP A 227     -40.216 -34.796 -24.270  1.00  0.78           H  
ATOM   3644  N   LYS A 228     -37.061 -32.549 -24.567  1.00  0.79           N  
ATOM   3645  CA  LYS A 228     -35.640 -32.896 -24.599  1.00  0.79           C  
ATOM   3646  C   LYS A 228     -34.874 -32.302 -23.423  1.00  0.79           C  
ATOM   3647  O   LYS A 228     -35.336 -31.345 -22.822  1.00  0.79           O  
ATOM   3648  CB  LYS A 228     -35.031 -32.437 -25.917  1.00  0.79           C  
ATOM   3649  CG  LYS A 228     -35.521 -33.206 -27.092  1.00  0.79           C  
ATOM   3650  CD  LYS A 228     -34.979 -32.733 -28.413  1.00  0.79           C  
ATOM   3651  CE  LYS A 228     -35.331 -33.745 -29.496  1.00  0.79           C  
ATOM   3652  NZ  LYS A 228     -34.668 -33.461 -30.794  1.00  0.79           N  
ATOM   3653  H   LYS A 228     -37.303 -31.628 -24.930  1.00  0.79           H  
ATOM   3654  HA  LYS A 228     -35.549 -33.981 -24.542  1.00  0.79           H  
ATOM   3655 1HB  LYS A 228     -35.219 -31.375 -26.077  1.00  0.79           H  
ATOM   3656 2HB  LYS A 228     -33.960 -32.592 -25.869  1.00  0.79           H  
ATOM   3657 1HG  LYS A 228     -35.106 -34.182 -26.953  1.00  0.79           H  
ATOM   3658 2HG  LYS A 228     -36.607 -33.264 -27.111  1.00  0.79           H  
ATOM   3659 1HD  LYS A 228     -35.449 -31.791 -28.643  1.00  0.79           H  
ATOM   3660 2HD  LYS A 228     -33.917 -32.579 -28.382  1.00  0.79           H  
ATOM   3661 1HE  LYS A 228     -35.025 -34.723 -29.158  1.00  0.79           H  
ATOM   3662 2HE  LYS A 228     -36.413 -33.747 -29.643  1.00  0.79           H  
ATOM   3663 1HZ  LYS A 228     -34.930 -34.172 -31.464  1.00  0.79           H  
ATOM   3664 2HZ  LYS A 228     -34.955 -32.563 -31.128  1.00  0.79           H  
ATOM   3665 3HZ  LYS A 228     -33.659 -33.470 -30.679  1.00  0.79           H  
ATOM   3666  N   THR A 229     -33.708 -32.864 -23.095  1.00  0.77           N  
ATOM   3667  CA  THR A 229     -32.893 -32.374 -21.975  1.00  0.77           C  
ATOM   3668  C   THR A 229     -31.643 -31.675 -22.474  1.00  0.77           C  
ATOM   3669  O   THR A 229     -30.991 -32.144 -23.414  1.00  0.77           O  
ATOM   3670  CB  THR A 229     -32.493 -33.535 -21.024  1.00  0.77           C  
ATOM   3671  OG1 THR A 229     -33.675 -34.130 -20.471  1.00  0.77           O  
ATOM   3672  CG2 THR A 229     -31.581 -33.058 -19.879  1.00  0.77           C  
ATOM   3673  H   THR A 229     -33.354 -33.646 -23.641  1.00  0.77           H  
ATOM   3674  HA  THR A 229     -33.474 -31.649 -21.401  1.00  0.77           H  
ATOM   3675  HB  THR A 229     -31.960 -34.290 -21.604  1.00  0.77           H  
ATOM   3676  HG1 THR A 229     -33.424 -34.896 -19.947  1.00  0.77           H  
ATOM   3677 1HG2 THR A 229     -31.323 -33.901 -19.245  1.00  0.77           H  
ATOM   3678 2HG2 THR A 229     -30.675 -32.631 -20.280  1.00  0.77           H  
ATOM   3679 3HG2 THR A 229     -32.094 -32.320 -19.291  1.00  0.77           H  
ATOM   3680  N   VAL A 230     -31.307 -30.526 -21.890  1.00  0.74           N  
ATOM   3681  CA  VAL A 230     -30.074 -29.896 -22.337  1.00  0.74           C  
ATOM   3682  C   VAL A 230     -28.970 -30.638 -21.607  1.00  0.74           C  
ATOM   3683  O   VAL A 230     -28.980 -30.721 -20.378  1.00  0.74           O  
ATOM   3684  CB  VAL A 230     -30.013 -28.404 -22.007  1.00  0.74           C  
ATOM   3685  CG1 VAL A 230     -28.684 -27.825 -22.468  1.00  0.74           C  
ATOM   3686  CG2 VAL A 230     -31.188 -27.685 -22.623  1.00  0.74           C  
ATOM   3687  H   VAL A 230     -31.859 -30.153 -21.114  1.00  0.74           H  
ATOM   3688  HA  VAL A 230     -29.953 -30.023 -23.407  1.00  0.74           H  
ATOM   3689  HB  VAL A 230     -30.017 -28.297 -20.969  1.00  0.74           H  
ATOM   3690 1HG1 VAL A 230     -28.638 -26.778 -22.196  1.00  0.74           H  
ATOM   3691 2HG1 VAL A 230     -27.862 -28.356 -21.988  1.00  0.74           H  
ATOM   3692 3HG1 VAL A 230     -28.598 -27.932 -23.548  1.00  0.74           H  
ATOM   3693 1HG2 VAL A 230     -31.140 -26.634 -22.366  1.00  0.74           H  
ATOM   3694 2HG2 VAL A 230     -31.161 -27.796 -23.690  1.00  0.74           H  
ATOM   3695 3HG2 VAL A 230     -32.107 -28.111 -22.237  1.00  0.74           H  
ATOM   3696  N   LYS A 231     -28.056 -31.218 -22.358  1.00  0.69           N  
ATOM   3697  CA  LYS A 231     -26.994 -32.045 -21.809  1.00  0.69           C  
ATOM   3698  C   LYS A 231     -25.745 -31.271 -21.432  1.00  0.69           C  
ATOM   3699  O   LYS A 231     -25.000 -31.684 -20.545  1.00  0.69           O  
ATOM   3700  CB  LYS A 231     -26.600 -33.105 -22.823  1.00  0.69           C  
ATOM   3701  CG  LYS A 231     -27.654 -34.149 -23.110  1.00  0.69           C  
ATOM   3702  CD  LYS A 231     -27.183 -35.091 -24.218  1.00  0.69           C  
ATOM   3703  CE  LYS A 231     -26.009 -35.952 -23.748  1.00  0.69           C  
ATOM   3704  NZ  LYS A 231     -25.587 -36.941 -24.779  1.00  0.69           N  
ATOM   3705  H   LYS A 231     -28.108 -31.078 -23.357  1.00  0.69           H  
ATOM   3706  HA  LYS A 231     -27.376 -32.533 -20.916  1.00  0.69           H  
ATOM   3707 1HB  LYS A 231     -26.357 -32.614 -23.770  1.00  0.69           H  
ATOM   3708 2HB  LYS A 231     -25.700 -33.613 -22.481  1.00  0.69           H  
ATOM   3709 1HG  LYS A 231     -27.869 -34.719 -22.208  1.00  0.69           H  
ATOM   3710 2HG  LYS A 231     -28.571 -33.647 -23.433  1.00  0.69           H  
ATOM   3711 1HD  LYS A 231     -28.001 -35.744 -24.512  1.00  0.69           H  
ATOM   3712 2HD  LYS A 231     -26.878 -34.505 -25.087  1.00  0.69           H  
ATOM   3713 1HE  LYS A 231     -25.166 -35.302 -23.517  1.00  0.69           H  
ATOM   3714 2HE  LYS A 231     -26.300 -36.487 -22.844  1.00  0.69           H  
ATOM   3715 1HZ  LYS A 231     -24.811 -37.482 -24.426  1.00  0.69           H  
ATOM   3716 2HZ  LYS A 231     -26.356 -37.558 -24.992  1.00  0.69           H  
ATOM   3717 3HZ  LYS A 231     -25.303 -36.454 -25.616  1.00  0.69           H  
ATOM   3718  N   LYS A 232     -25.483 -30.180 -22.145  1.00  0.66           N  
ATOM   3719  CA  LYS A 232     -24.262 -29.409 -21.884  1.00  0.66           C  
ATOM   3720  C   LYS A 232     -24.392 -27.944 -22.288  1.00  0.66           C  
ATOM   3721  O   LYS A 232     -25.028 -27.623 -23.295  1.00  0.66           O  
ATOM   3722  CB  LYS A 232     -23.072 -30.059 -22.600  1.00  0.66           C  
ATOM   3723  CG  LYS A 232     -21.719 -29.479 -22.279  1.00  0.66           C  
ATOM   3724  CD  LYS A 232     -20.620 -30.304 -22.914  1.00  0.66           C  
ATOM   3725  CE  LYS A 232     -19.272 -29.772 -22.537  1.00  0.66           C  
ATOM   3726  NZ  LYS A 232     -18.175 -30.565 -23.129  1.00  0.66           N  
ATOM   3727  H   LYS A 232     -26.137 -29.918 -22.881  1.00  0.66           H  
ATOM   3728  HA  LYS A 232     -24.068 -29.429 -20.807  1.00  0.66           H  
ATOM   3729 1HB  LYS A 232     -23.037 -31.120 -22.357  1.00  0.66           H  
ATOM   3730 2HB  LYS A 232     -23.205 -29.975 -23.673  1.00  0.66           H  
ATOM   3731 1HG  LYS A 232     -21.651 -28.452 -22.646  1.00  0.66           H  
ATOM   3732 2HG  LYS A 232     -21.574 -29.472 -21.202  1.00  0.66           H  
ATOM   3733 1HD  LYS A 232     -20.701 -31.338 -22.575  1.00  0.66           H  
ATOM   3734 2HD  LYS A 232     -20.722 -30.282 -23.999  1.00  0.66           H  
ATOM   3735 1HE  LYS A 232     -19.189 -28.742 -22.880  1.00  0.66           H  
ATOM   3736 2HE  LYS A 232     -19.174 -29.791 -21.448  1.00  0.66           H  
ATOM   3737 1HZ  LYS A 232     -17.282 -30.149 -22.832  1.00  0.66           H  
ATOM   3738 2HZ  LYS A 232     -18.225 -31.515 -22.809  1.00  0.66           H  
ATOM   3739 3HZ  LYS A 232     -18.234 -30.538 -24.132  1.00  0.66           H  
ATOM   3740  N   ILE A 233     -23.805 -27.045 -21.490  1.00  0.62           N  
ATOM   3741  CA  ILE A 233     -23.799 -25.616 -21.827  1.00  0.62           C  
ATOM   3742  C   ILE A 233     -22.369 -25.102 -21.912  1.00  0.62           C  
ATOM   3743  O   ILE A 233     -21.586 -25.266 -20.973  1.00  0.62           O  
ATOM   3744  CB  ILE A 233     -24.581 -24.777 -20.799  1.00  0.62           C  
ATOM   3745  CG1 ILE A 233     -26.027 -25.314 -20.676  1.00  0.62           C  
ATOM   3746  CG2 ILE A 233     -24.588 -23.275 -21.218  1.00  0.62           C  
ATOM   3747  CD1 ILE A 233     -26.230 -26.341 -19.572  1.00  0.62           C  
ATOM   3748  H   ILE A 233     -23.299 -27.367 -20.658  1.00  0.62           H  
ATOM   3749  HA  ILE A 233     -24.263 -25.479 -22.802  1.00  0.62           H  
ATOM   3750  HB  ILE A 233     -24.113 -24.873 -19.826  1.00  0.62           H  
ATOM   3751 1HG1 ILE A 233     -26.700 -24.476 -20.493  1.00  0.62           H  
ATOM   3752 2HG1 ILE A 233     -26.300 -25.787 -21.609  1.00  0.62           H  
ATOM   3753 1HG2 ILE A 233     -25.135 -22.695 -20.477  1.00  0.62           H  
ATOM   3754 2HG2 ILE A 233     -23.580 -22.904 -21.290  1.00  0.62           H  
ATOM   3755 3HG2 ILE A 233     -25.056 -23.157 -22.178  1.00  0.62           H  
ATOM   3756 1HD1 ILE A 233     -27.261 -26.662 -19.566  1.00  0.62           H  
ATOM   3757 2HD1 ILE A 233     -25.591 -27.206 -19.739  1.00  0.62           H  
ATOM   3758 3HD1 ILE A 233     -25.984 -25.916 -18.611  1.00  0.62           H  
ATOM   3759  N   SER A 234     -22.018 -24.469 -23.020  1.00  0.60           N  
ATOM   3760  CA  SER A 234     -20.662 -23.958 -23.162  1.00  0.60           C  
ATOM   3761  C   SER A 234     -20.617 -22.502 -23.557  1.00  0.60           C  
ATOM   3762  O   SER A 234     -21.541 -21.970 -24.180  1.00  0.60           O  
ATOM   3763  CB  SER A 234     -19.916 -24.769 -24.208  1.00  0.60           C  
ATOM   3764  OG  SER A 234     -20.525 -24.647 -25.464  1.00  0.60           O  
ATOM   3765  H   SER A 234     -22.690 -24.371 -23.780  1.00  0.60           H  
ATOM   3766  HA  SER A 234     -20.149 -24.051 -22.207  1.00  0.60           H  
ATOM   3767 1HB  SER A 234     -18.883 -24.420 -24.264  1.00  0.60           H  
ATOM   3768 2HB  SER A 234     -19.894 -25.816 -23.908  1.00  0.60           H  
ATOM   3769  HG  SER A 234     -21.447 -24.918 -25.333  1.00  0.60           H  
ATOM   3770  N   ALA A 235     -19.489 -21.869 -23.262  1.00  0.59           N  
ATOM   3771  CA  ALA A 235     -19.286 -20.504 -23.694  1.00  0.59           C  
ATOM   3772  C   ALA A 235     -17.846 -20.311 -24.125  1.00  0.59           C  
ATOM   3773  O   ALA A 235     -16.913 -20.831 -23.507  1.00  0.59           O  
ATOM   3774  CB  ALA A 235     -19.640 -19.537 -22.586  1.00  0.59           C  
ATOM   3775  H   ALA A 235     -18.768 -22.342 -22.717  1.00  0.59           H  
ATOM   3776  HA  ALA A 235     -19.926 -20.322 -24.546  1.00  0.59           H  
ATOM   3777 1HB  ALA A 235     -19.503 -18.518 -22.941  1.00  0.59           H  
ATOM   3778 2HB  ALA A 235     -20.681 -19.682 -22.294  1.00  0.59           H  
ATOM   3779 3HB  ALA A 235     -18.992 -19.718 -21.731  1.00  0.59           H  
ATOM   3780  N   SER A 236     -17.658 -19.513 -25.160  1.00  0.59           N  
ATOM   3781  CA  SER A 236     -16.314 -19.276 -25.646  1.00  0.59           C  
ATOM   3782  C   SER A 236     -16.115 -17.898 -26.221  1.00  0.59           C  
ATOM   3783  O   SER A 236     -17.070 -17.224 -26.604  1.00  0.59           O  
ATOM   3784  CB  SER A 236     -15.993 -20.317 -26.708  1.00  0.59           C  
ATOM   3785  OG  SER A 236     -16.824 -20.183 -27.823  1.00  0.59           O  
ATOM   3786  H   SER A 236     -18.469 -19.126 -25.643  1.00  0.59           H  
ATOM   3787  HA  SER A 236     -15.624 -19.390 -24.812  1.00  0.59           H  
ATOM   3788 1HB  SER A 236     -14.961 -20.221 -27.012  1.00  0.59           H  
ATOM   3789 2HB  SER A 236     -16.116 -21.296 -26.287  1.00  0.59           H  
ATOM   3790  HG  SER A 236     -16.629 -19.318 -28.193  1.00  0.59           H  
ATOM   3791  N   VAL A 237     -14.856 -17.498 -26.315  1.00  0.60           N  
ATOM   3792  CA  VAL A 237     -14.506 -16.232 -26.923  1.00  0.60           C  
ATOM   3793  C   VAL A 237     -13.848 -16.546 -28.235  1.00  0.60           C  
ATOM   3794  O   VAL A 237     -12.861 -17.293 -28.252  1.00  0.60           O  
ATOM   3795  CB  VAL A 237     -13.449 -15.444 -26.126  1.00  0.60           C  
ATOM   3796  CG1 VAL A 237     -13.172 -14.139 -26.834  1.00  0.60           C  
ATOM   3797  CG2 VAL A 237     -13.822 -15.262 -24.710  1.00  0.60           C  
ATOM   3798  H   VAL A 237     -14.131 -18.119 -25.966  1.00  0.60           H  
ATOM   3799  HA  VAL A 237     -15.399 -15.635 -27.097  1.00  0.60           H  
ATOM   3800  HB  VAL A 237     -12.524 -16.011 -26.146  1.00  0.60           H  
ATOM   3801 1HG1 VAL A 237     -12.397 -13.590 -26.326  1.00  0.60           H  
ATOM   3802 2HG1 VAL A 237     -12.852 -14.345 -27.849  1.00  0.60           H  
ATOM   3803 3HG1 VAL A 237     -14.079 -13.549 -26.852  1.00  0.60           H  
ATOM   3804 1HG2 VAL A 237     -13.021 -14.737 -24.184  1.00  0.60           H  
ATOM   3805 2HG2 VAL A 237     -14.700 -14.715 -24.616  1.00  0.60           H  
ATOM   3806 3HG2 VAL A 237     -13.956 -16.235 -24.290  1.00  0.60           H  
ATOM   3807  N   GLU A 238     -14.379 -16.002 -29.316  1.00  0.63           N  
ATOM   3808  CA  GLU A 238     -13.795 -16.216 -30.623  1.00  0.63           C  
ATOM   3809  C   GLU A 238     -13.294 -14.903 -31.177  1.00  0.63           C  
ATOM   3810  O   GLU A 238     -13.880 -13.843 -30.946  1.00  0.63           O  
ATOM   3811  CB  GLU A 238     -14.794 -16.826 -31.616  1.00  0.63           C  
ATOM   3812  CG  GLU A 238     -15.268 -18.245 -31.311  1.00  0.63           C  
ATOM   3813  CD  GLU A 238     -16.221 -18.761 -32.390  1.00  0.63           C  
ATOM   3814  OE1 GLU A 238     -16.493 -18.019 -33.301  1.00  0.63           O  
ATOM   3815  OE2 GLU A 238     -16.685 -19.885 -32.304  1.00  0.63           O  
ATOM   3816  H   GLU A 238     -15.205 -15.411 -29.220  1.00  0.63           H  
ATOM   3817  HA  GLU A 238     -12.944 -16.881 -30.529  1.00  0.63           H  
ATOM   3818 1HB  GLU A 238     -15.678 -16.188 -31.671  1.00  0.63           H  
ATOM   3819 2HB  GLU A 238     -14.342 -16.841 -32.610  1.00  0.63           H  
ATOM   3820 1HG  GLU A 238     -14.401 -18.900 -31.256  1.00  0.63           H  
ATOM   3821 2HG  GLU A 238     -15.769 -18.260 -30.340  1.00  0.63           H  
ATOM   3822  N   GLN A 239     -12.206 -14.976 -31.914  1.00  0.66           N  
ATOM   3823  CA  GLN A 239     -11.697 -13.797 -32.574  1.00  0.66           C  
ATOM   3824  C   GLN A 239     -11.913 -13.988 -34.064  1.00  0.66           C  
ATOM   3825  O   GLN A 239     -11.621 -15.060 -34.607  1.00  0.66           O  
ATOM   3826  CB  GLN A 239     -10.205 -13.593 -32.323  1.00  0.66           C  
ATOM   3827  CG  GLN A 239      -9.675 -12.257 -32.829  1.00  0.66           C  
ATOM   3828  CD  GLN A 239      -8.168 -12.178 -32.868  1.00  0.66           C  
ATOM   3829  OE1 GLN A 239      -7.676 -12.717 -33.867  1.00  0.66           O  
ATOM   3830  NE2 GLN A 239      -7.450 -11.589 -31.893  1.00  0.66           N  
ATOM   3831  H   GLN A 239     -11.753 -15.879 -32.042  1.00  0.66           H  
ATOM   3832  HA  GLN A 239     -12.250 -12.916 -32.253  1.00  0.66           H  
ATOM   3833 1HB  GLN A 239     -10.030 -13.605 -31.272  1.00  0.66           H  
ATOM   3834 2HB  GLN A 239      -9.631 -14.403 -32.772  1.00  0.66           H  
ATOM   3835 1HG  GLN A 239     -10.029 -12.089 -33.839  1.00  0.66           H  
ATOM   3836 2HG  GLN A 239     -10.046 -11.461 -32.179  1.00  0.66           H  
ATOM   3837 1HE2 GLN A 239      -6.423 -11.542 -31.938  1.00  0.66           H  
ATOM   3838 2HE2 GLN A 239      -7.892 -11.190 -31.088  1.00  0.66           H  
ATOM   3839  N   VAL A 240     -12.394 -12.951 -34.727  1.00  0.71           N  
ATOM   3840  CA  VAL A 240     -12.536 -12.992 -36.168  1.00  0.71           C  
ATOM   3841  C   VAL A 240     -11.685 -11.898 -36.779  1.00  0.71           C  
ATOM   3842  O   VAL A 240     -11.646 -10.764 -36.290  1.00  0.71           O  
ATOM   3843  CB  VAL A 240     -14.015 -12.879 -36.609  1.00  0.71           C  
ATOM   3844  CG1 VAL A 240     -14.642 -11.638 -36.081  1.00  0.71           C  
ATOM   3845  CG2 VAL A 240     -14.080 -12.876 -38.161  1.00  0.71           C  
ATOM   3846  H   VAL A 240     -12.659 -12.107 -34.221  1.00  0.71           H  
ATOM   3847  HA  VAL A 240     -12.169 -13.949 -36.523  1.00  0.71           H  
ATOM   3848  HB  VAL A 240     -14.567 -13.732 -36.220  1.00  0.71           H  
ATOM   3849 1HG1 VAL A 240     -15.679 -11.581 -36.407  1.00  0.71           H  
ATOM   3850 2HG1 VAL A 240     -14.610 -11.660 -35.008  1.00  0.71           H  
ATOM   3851 3HG1 VAL A 240     -14.095 -10.773 -36.456  1.00  0.71           H  
ATOM   3852 1HG2 VAL A 240     -15.117 -12.822 -38.479  1.00  0.71           H  
ATOM   3853 2HG2 VAL A 240     -13.544 -12.015 -38.554  1.00  0.71           H  
ATOM   3854 3HG2 VAL A 240     -13.627 -13.783 -38.553  1.00  0.71           H  
ATOM   3855  N   SER A 241     -10.989 -12.241 -37.852  1.00  0.77           N  
ATOM   3856  CA  SER A 241     -10.120 -11.290 -38.515  1.00  0.77           C  
ATOM   3857  C   SER A 241     -10.306 -11.285 -40.024  1.00  0.77           C  
ATOM   3858  O   SER A 241     -10.310 -12.330 -40.675  1.00  0.77           O  
ATOM   3859  CB  SER A 241      -8.682 -11.576 -38.156  1.00  0.77           C  
ATOM   3860  OG  SER A 241      -7.833 -10.724 -38.839  1.00  0.77           O  
ATOM   3861  H   SER A 241     -11.050 -13.203 -38.188  1.00  0.77           H  
ATOM   3862  HA  SER A 241     -10.367 -10.299 -38.148  1.00  0.77           H  
ATOM   3863 1HB  SER A 241      -8.548 -11.438 -37.081  1.00  0.77           H  
ATOM   3864 2HB  SER A 241      -8.435 -12.609 -38.388  1.00  0.77           H  
ATOM   3865  HG  SER A 241      -8.281  -9.865 -38.853  1.00  0.77           H  
ATOM   3866  N   ASN A 242     -10.530 -10.083 -40.554  1.00  0.84           N  
ATOM   3867  CA  ASN A 242     -10.790  -9.811 -41.967  1.00  0.84           C  
ATOM   3868  C   ASN A 242      -9.661  -9.049 -42.644  1.00  0.84           C  
ATOM   3869  O   ASN A 242      -9.416  -7.878 -42.331  1.00  0.84           O  
ATOM   3870  CB  ASN A 242     -12.078  -9.025 -42.117  1.00  0.84           C  
ATOM   3871  CG  ASN A 242     -12.462  -8.718 -43.551  1.00  0.84           C  
ATOM   3872  OD1 ASN A 242     -11.848  -9.189 -44.507  1.00  0.84           O  
ATOM   3873  ND2 ASN A 242     -13.487  -7.914 -43.705  1.00  0.84           N  
ATOM   3874  H   ASN A 242     -10.500  -9.288 -39.917  1.00  0.84           H  
ATOM   3875  HA  ASN A 242     -10.891 -10.762 -42.493  1.00  0.84           H  
ATOM   3876 1HB  ASN A 242     -12.889  -9.576 -41.646  1.00  0.84           H  
ATOM   3877 2HB  ASN A 242     -11.980  -8.092 -41.589  1.00  0.84           H  
ATOM   3878 1HD2 ASN A 242     -13.796  -7.673 -44.626  1.00  0.84           H  
ATOM   3879 2HD2 ASN A 242     -13.963  -7.552 -42.906  1.00  0.84           H  
ATOM   3880  N   VAL A 243      -8.913  -9.708 -43.514  1.00  0.95           N  
ATOM   3881  CA  VAL A 243      -7.830  -8.997 -44.160  1.00  0.95           C  
ATOM   3882  C   VAL A 243      -8.473  -8.300 -45.350  1.00  0.95           C  
ATOM   3883  O   VAL A 243      -9.066  -8.955 -46.203  1.00  0.95           O  
ATOM   3884  CB  VAL A 243      -6.713  -9.951 -44.605  1.00  0.95           C  
ATOM   3885  CG1 VAL A 243      -5.628  -9.152 -45.310  1.00  0.95           C  
ATOM   3886  CG2 VAL A 243      -6.170 -10.730 -43.382  1.00  0.95           C  
ATOM   3887  H   VAL A 243      -9.136 -10.671 -43.768  1.00  0.95           H  
ATOM   3888  HA  VAL A 243      -7.414  -8.253 -43.487  1.00  0.95           H  
ATOM   3889  HB  VAL A 243      -7.117 -10.661 -45.332  1.00  0.95           H  
ATOM   3890 1HG1 VAL A 243      -4.847  -9.827 -45.648  1.00  0.95           H  
ATOM   3891 2HG1 VAL A 243      -6.056  -8.641 -46.162  1.00  0.95           H  
ATOM   3892 3HG1 VAL A 243      -5.213  -8.420 -44.618  1.00  0.95           H  
ATOM   3893 1HG2 VAL A 243      -5.389 -11.415 -43.707  1.00  0.95           H  
ATOM   3894 2HG2 VAL A 243      -5.767 -10.060 -42.653  1.00  0.95           H  
ATOM   3895 3HG2 VAL A 243      -6.987 -11.296 -42.928  1.00  0.95           H  
ATOM   3896  N   VAL A 244      -8.378  -6.981 -45.413  1.00  1.08           N  
ATOM   3897  CA  VAL A 244      -9.077  -6.253 -46.465  1.00  1.08           C  
ATOM   3898  C   VAL A 244      -8.158  -5.766 -47.574  1.00  1.08           C  
ATOM   3899  O   VAL A 244      -8.610  -5.542 -48.697  1.00  1.08           O  
ATOM   3900  CB  VAL A 244      -9.886  -5.083 -45.857  1.00  1.08           C  
ATOM   3901  CG1 VAL A 244     -10.949  -5.612 -44.900  1.00  1.08           C  
ATOM   3902  CG2 VAL A 244      -8.978  -4.185 -45.074  1.00  1.08           C  
ATOM   3903  H   VAL A 244      -7.835  -6.485 -44.712  1.00  1.08           H  
ATOM   3904  HA  VAL A 244      -9.803  -6.931 -46.912  1.00  1.08           H  
ATOM   3905  HB  VAL A 244     -10.371  -4.526 -46.654  1.00  1.08           H  
ATOM   3906 1HG1 VAL A 244     -11.505  -4.772 -44.485  1.00  1.08           H  
ATOM   3907 2HG1 VAL A 244     -11.627  -6.269 -45.440  1.00  1.08           H  
ATOM   3908 3HG1 VAL A 244     -10.473  -6.166 -44.092  1.00  1.08           H  
ATOM   3909 1HG2 VAL A 244      -9.528  -3.389 -44.637  1.00  1.08           H  
ATOM   3910 2HG2 VAL A 244      -8.553  -4.764 -44.290  1.00  1.08           H  
ATOM   3911 3HG2 VAL A 244      -8.206  -3.781 -45.714  1.00  1.08           H  
ATOM   3912  N   LEU A 245      -6.858  -5.683 -47.306  1.00  1.22           N  
ATOM   3913  CA  LEU A 245      -5.946  -5.282 -48.378  1.00  1.22           C  
ATOM   3914  C   LEU A 245      -5.340  -6.430 -49.166  1.00  1.22           C  
ATOM   3915  O   LEU A 245      -4.565  -6.208 -50.110  1.00  1.22           O  
ATOM   3916  CB  LEU A 245      -4.837  -4.403 -47.867  1.00  1.22           C  
ATOM   3917  CG  LEU A 245      -5.292  -3.094 -47.370  1.00  1.22           C  
ATOM   3918  CD1 LEU A 245      -4.132  -2.311 -46.877  1.00  1.22           C  
ATOM   3919  CD2 LEU A 245      -5.984  -2.363 -48.460  1.00  1.22           C  
ATOM   3920  H   LEU A 245      -6.531  -5.842 -46.352  1.00  1.22           H  
ATOM   3921  HA  LEU A 245      -6.520  -4.682 -49.083  1.00  1.22           H  
ATOM   3922 1HB  LEU A 245      -4.353  -4.916 -47.037  1.00  1.22           H  
ATOM   3923 2HB  LEU A 245      -4.124  -4.262 -48.641  1.00  1.22           H  
ATOM   3924  HG  LEU A 245      -5.978  -3.251 -46.568  1.00  1.22           H  
ATOM   3925 1HD1 LEU A 245      -4.492  -1.371 -46.518  1.00  1.22           H  
ATOM   3926 2HD1 LEU A 245      -3.639  -2.833 -46.098  1.00  1.22           H  
ATOM   3927 3HD1 LEU A 245      -3.424  -2.141 -47.686  1.00  1.22           H  
ATOM   3928 1HD2 LEU A 245      -6.320  -1.416 -48.089  1.00  1.22           H  
ATOM   3929 2HD2 LEU A 245      -5.300  -2.202 -49.287  1.00  1.22           H  
ATOM   3930 3HD2 LEU A 245      -6.844  -2.941 -48.808  1.00  1.22           H  
ATOM   3931  N   TYR A 246      -5.687  -7.654 -48.795  1.00  1.34           N  
ATOM   3932  CA  TYR A 246      -5.165  -8.810 -49.500  1.00  1.34           C  
ATOM   3933  C   TYR A 246      -6.108 -10.014 -49.440  1.00  1.34           C  
ATOM   3934  O   TYR A 246      -6.495 -10.476 -48.358  1.00  1.34           O  
ATOM   3935  CB  TYR A 246      -3.783  -9.140 -48.941  1.00  1.34           C  
ATOM   3936  CG  TYR A 246      -3.064 -10.264 -49.599  1.00  1.34           C  
ATOM   3937  CD1 TYR A 246      -2.742 -10.182 -50.939  1.00  1.34           C  
ATOM   3938  CD2 TYR A 246      -2.703 -11.374 -48.861  1.00  1.34           C  
ATOM   3939  CE1 TYR A 246      -2.068 -11.216 -51.549  1.00  1.34           C  
ATOM   3940  CE2 TYR A 246      -2.024 -12.411 -49.467  1.00  1.34           C  
ATOM   3941  CZ  TYR A 246      -1.708 -12.335 -50.809  1.00  1.34           C  
ATOM   3942  OH  TYR A 246      -1.034 -13.369 -51.420  1.00  1.34           O  
ATOM   3943  H   TYR A 246      -6.324  -7.767 -48.022  1.00  1.34           H  
ATOM   3944  HA  TYR A 246      -5.052  -8.545 -50.551  1.00  1.34           H  
ATOM   3945 1HB  TYR A 246      -3.157  -8.259 -49.047  1.00  1.34           H  
ATOM   3946 2HB  TYR A 246      -3.862  -9.363 -47.882  1.00  1.34           H  
ATOM   3947  HD1 TYR A 246      -3.024  -9.300 -51.513  1.00  1.34           H  
ATOM   3948  HD2 TYR A 246      -2.953 -11.430 -47.802  1.00  1.34           H  
ATOM   3949  HE1 TYR A 246      -1.815 -11.152 -52.606  1.00  1.34           H  
ATOM   3950  HE2 TYR A 246      -1.739 -13.288 -48.886  1.00  1.34           H  
ATOM   3951  HH  TYR A 246      -0.903 -13.159 -52.348  1.00  1.34           H  
ATOM   3952  N   SER A 247      -6.519 -10.465 -50.630  1.00  1.42           N  
ATOM   3953  CA  SER A 247      -7.359 -11.649 -50.873  1.00  1.42           C  
ATOM   3954  C   SER A 247      -8.755 -11.687 -50.225  1.00  1.42           C  
ATOM   3955  O   SER A 247      -9.512 -12.624 -50.470  1.00  1.42           O  
ATOM   3956  CB  SER A 247      -6.589 -12.884 -50.454  1.00  1.42           C  
ATOM   3957  OG  SER A 247      -5.399 -12.998 -51.182  1.00  1.42           O  
ATOM   3958  H   SER A 247      -6.176  -9.974 -51.444  1.00  1.42           H  
ATOM   3959  HA  SER A 247      -7.512 -11.711 -51.951  1.00  1.42           H  
ATOM   3960 1HB  SER A 247      -6.359 -12.832 -49.391  1.00  1.42           H  
ATOM   3961 2HB  SER A 247      -7.203 -13.773 -50.604  1.00  1.42           H  
ATOM   3962  HG  SER A 247      -4.903 -13.704 -50.749  1.00  1.42           H  
ATOM   3963  N   SER A 248      -9.110 -10.671 -49.439  1.00  1.41           N  
ATOM   3964  CA  SER A 248     -10.364 -10.641 -48.685  1.00  1.41           C  
ATOM   3965  C   SER A 248     -10.493 -11.905 -47.827  1.00  1.41           C  
ATOM   3966  O   SER A 248     -11.581 -12.468 -47.695  1.00  1.41           O  
ATOM   3967  CB  SER A 248     -11.569 -10.515 -49.602  1.00  1.41           C  
ATOM   3968  OG  SER A 248     -11.520  -9.338 -50.366  1.00  1.41           O  
ATOM   3969  H   SER A 248      -8.452  -9.920 -49.299  1.00  1.41           H  
ATOM   3970  HA  SER A 248     -10.352  -9.777 -48.024  1.00  1.41           H  
ATOM   3971 1HB  SER A 248     -11.637 -11.376 -50.259  1.00  1.41           H  
ATOM   3972 2HB  SER A 248     -12.470 -10.509 -48.991  1.00  1.41           H  
ATOM   3973  HG  SER A 248     -11.446  -8.619 -49.734  1.00  1.41           H  
ATOM   3974  N   ASP A 249      -9.371 -12.355 -47.257  1.00  1.31           N  
ATOM   3975  CA  ASP A 249      -9.381 -13.548 -46.407  1.00  1.31           C  
ATOM   3976  C   ASP A 249      -9.988 -13.316 -45.031  1.00  1.31           C  
ATOM   3977  O   ASP A 249      -9.769 -12.282 -44.398  1.00  1.31           O  
ATOM   3978  CB  ASP A 249      -7.971 -14.108 -46.214  1.00  1.31           C  
ATOM   3979  CG  ASP A 249      -7.391 -14.818 -47.435  1.00  1.31           C  
ATOM   3980  OD1 ASP A 249      -8.140 -15.341 -48.227  1.00  1.31           O  
ATOM   3981  OD2 ASP A 249      -6.190 -14.803 -47.576  1.00  1.31           O  
ATOM   3982  H   ASP A 249      -8.504 -11.839 -47.441  1.00  1.31           H  
ATOM   3983  HA  ASP A 249      -9.979 -14.309 -46.910  1.00  1.31           H  
ATOM   3984 1HB  ASP A 249      -7.299 -13.296 -45.932  1.00  1.31           H  
ATOM   3985 2HB  ASP A 249      -7.989 -14.819 -45.387  1.00  1.31           H  
ATOM   3986  N   TYR A 250     -10.698 -14.323 -44.534  1.00  1.17           N  
ATOM   3987  CA  TYR A 250     -11.228 -14.263 -43.179  1.00  1.17           C  
ATOM   3988  C   TYR A 250     -10.706 -15.415 -42.359  1.00  1.17           C  
ATOM   3989  O   TYR A 250     -10.589 -16.541 -42.850  1.00  1.17           O  
ATOM   3990  CB  TYR A 250     -12.754 -14.321 -43.162  1.00  1.17           C  
ATOM   3991  CG  TYR A 250     -13.466 -13.143 -43.756  1.00  1.17           C  
ATOM   3992  CD1 TYR A 250     -13.616 -13.042 -45.125  1.00  1.17           C  
ATOM   3993  CD2 TYR A 250     -14.028 -12.191 -42.923  1.00  1.17           C  
ATOM   3994  CE1 TYR A 250     -14.307 -11.987 -45.667  1.00  1.17           C  
ATOM   3995  CE2 TYR A 250     -14.733 -11.141 -43.465  1.00  1.17           C  
ATOM   3996  CZ  TYR A 250     -14.871 -11.035 -44.837  1.00  1.17           C  
ATOM   3997  OH  TYR A 250     -15.574  -9.985 -45.386  1.00  1.17           O  
ATOM   3998  H   TYR A 250     -10.864 -15.143 -45.101  1.00  1.17           H  
ATOM   3999  HA  TYR A 250     -10.900 -13.341 -42.717  1.00  1.17           H  
ATOM   4000 1HB  TYR A 250     -13.082 -15.213 -43.693  1.00  1.17           H  
ATOM   4001 2HB  TYR A 250     -13.086 -14.423 -42.127  1.00  1.17           H  
ATOM   4002  HD1 TYR A 250     -13.181 -13.798 -45.781  1.00  1.17           H  
ATOM   4003  HD2 TYR A 250     -13.918 -12.279 -41.840  1.00  1.17           H  
ATOM   4004  HE1 TYR A 250     -14.415 -11.909 -46.749  1.00  1.17           H  
ATOM   4005  HE2 TYR A 250     -15.182 -10.391 -42.813  1.00  1.17           H  
ATOM   4006  HH  TYR A 250     -15.547 -10.057 -46.344  1.00  1.17           H  
ATOM   4007  N   TYR A 251     -10.459 -15.139 -41.090  1.00  1.02           N  
ATOM   4008  CA  TYR A 251      -9.997 -16.154 -40.174  1.00  1.02           C  
ATOM   4009  C   TYR A 251     -10.809 -16.127 -38.886  1.00  1.02           C  
ATOM   4010  O   TYR A 251     -11.076 -15.052 -38.346  1.00  1.02           O  
ATOM   4011  CB  TYR A 251      -8.539 -15.859 -39.838  1.00  1.02           C  
ATOM   4012  CG  TYR A 251      -7.619 -15.775 -41.037  1.00  1.02           C  
ATOM   4013  CD1 TYR A 251      -7.456 -14.570 -41.728  1.00  1.02           C  
ATOM   4014  CD2 TYR A 251      -6.946 -16.878 -41.438  1.00  1.02           C  
ATOM   4015  CE1 TYR A 251      -6.598 -14.519 -42.813  1.00  1.02           C  
ATOM   4016  CE2 TYR A 251      -6.093 -16.834 -42.504  1.00  1.02           C  
ATOM   4017  CZ  TYR A 251      -5.910 -15.665 -43.193  1.00  1.02           C  
ATOM   4018  OH  TYR A 251      -5.040 -15.644 -44.259  1.00  1.02           O  
ATOM   4019  H   TYR A 251     -10.547 -14.174 -40.781  1.00  1.02           H  
ATOM   4020  HA  TYR A 251     -10.101 -17.137 -40.634  1.00  1.02           H  
ATOM   4021 1HB  TYR A 251      -8.476 -14.915 -39.297  1.00  1.02           H  
ATOM   4022 2HB  TYR A 251      -8.164 -16.636 -39.175  1.00  1.02           H  
ATOM   4023  HD1 TYR A 251      -8.000 -13.673 -41.413  1.00  1.02           H  
ATOM   4024  HD2 TYR A 251      -7.090 -17.798 -40.901  1.00  1.02           H  
ATOM   4025  HE1 TYR A 251      -6.460 -13.593 -43.357  1.00  1.02           H  
ATOM   4026  HE2 TYR A 251      -5.558 -17.738 -42.802  1.00  1.02           H  
ATOM   4027  HH  TYR A 251      -5.024 -14.767 -44.657  1.00  1.02           H  
ATOM   4028  N   ILE A 252     -11.191 -17.305 -38.383  1.00  0.90           N  
ATOM   4029  CA  ILE A 252     -11.884 -17.393 -37.094  1.00  0.90           C  
ATOM   4030  C   ILE A 252     -11.224 -18.417 -36.174  1.00  0.90           C  
ATOM   4031  O   ILE A 252     -11.029 -19.574 -36.568  1.00  0.90           O  
ATOM   4032  CB  ILE A 252     -13.378 -17.757 -37.243  1.00  0.90           C  
ATOM   4033  CG1 ILE A 252     -14.102 -16.716 -38.095  1.00  0.90           C  
ATOM   4034  CG2 ILE A 252     -14.020 -17.808 -35.842  1.00  0.90           C  
ATOM   4035  CD1 ILE A 252     -15.508 -17.085 -38.454  1.00  0.90           C  
ATOM   4036  H   ILE A 252     -10.974 -18.151 -38.888  1.00  0.90           H  
ATOM   4037  HA  ILE A 252     -11.827 -16.426 -36.605  1.00  0.90           H  
ATOM   4038  HB  ILE A 252     -13.478 -18.724 -37.730  1.00  0.90           H  
ATOM   4039 1HG1 ILE A 252     -14.123 -15.792 -37.542  1.00  0.90           H  
ATOM   4040 2HG1 ILE A 252     -13.557 -16.559 -39.019  1.00  0.90           H  
ATOM   4041 1HG2 ILE A 252     -15.076 -18.061 -35.924  1.00  0.90           H  
ATOM   4042 2HG2 ILE A 252     -13.527 -18.557 -35.229  1.00  0.90           H  
ATOM   4043 3HG2 ILE A 252     -13.921 -16.830 -35.362  1.00  0.90           H  
ATOM   4044 1HD1 ILE A 252     -15.951 -16.287 -39.051  1.00  0.90           H  
ATOM   4045 2HD1 ILE A 252     -15.507 -18.011 -39.031  1.00  0.90           H  
ATOM   4046 3HD1 ILE A 252     -16.091 -17.225 -37.545  1.00  0.90           H  
ATOM   4047  N   LYS A 253     -10.871 -17.988 -34.962  1.00  0.81           N  
ATOM   4048  CA  LYS A 253     -10.252 -18.876 -33.971  1.00  0.81           C  
ATOM   4049  C   LYS A 253     -10.817 -18.734 -32.568  1.00  0.81           C  
ATOM   4050  O   LYS A 253     -11.184 -17.642 -32.128  1.00  0.81           O  
ATOM   4051  CB  LYS A 253      -8.731 -18.680 -33.925  1.00  0.81           C  
ATOM   4052  CG  LYS A 253      -7.979 -19.104 -35.192  1.00  0.81           C  
ATOM   4053  CD  LYS A 253      -7.962 -20.662 -35.283  1.00  0.81           C  
ATOM   4054  CE  LYS A 253      -7.184 -21.171 -36.493  1.00  0.81           C  
ATOM   4055  NZ  LYS A 253      -7.932 -20.942 -37.752  1.00  0.81           N  
ATOM   4056  H   LYS A 253     -11.055 -17.009 -34.730  1.00  0.81           H  
ATOM   4057  HA  LYS A 253     -10.440 -19.903 -34.283  1.00  0.81           H  
ATOM   4058 1HB  LYS A 253      -8.524 -17.624 -33.769  1.00  0.81           H  
ATOM   4059 2HB  LYS A 253      -8.311 -19.226 -33.078  1.00  0.81           H  
ATOM   4060 1HG  LYS A 253      -8.429 -18.681 -36.085  1.00  0.81           H  
ATOM   4061 2HG  LYS A 253      -6.950 -18.746 -35.135  1.00  0.81           H  
ATOM   4062 1HD  LYS A 253      -7.508 -21.067 -34.378  1.00  0.81           H  
ATOM   4063 2HD  LYS A 253      -8.986 -21.027 -35.352  1.00  0.81           H  
ATOM   4064 1HE  LYS A 253      -6.242 -20.648 -36.545  1.00  0.81           H  
ATOM   4065 2HE  LYS A 253      -6.987 -22.234 -36.388  1.00  0.81           H  
ATOM   4066 1HZ  LYS A 253      -7.376 -21.249 -38.557  1.00  0.81           H  
ATOM   4067 2HZ  LYS A 253      -8.810 -21.428 -37.734  1.00  0.81           H  
ATOM   4068 3HZ  LYS A 253      -8.108 -19.957 -37.868  1.00  0.81           H  
ATOM   4069  N   THR A 254     -10.838 -19.841 -31.828  1.00  0.75           N  
ATOM   4070  CA  THR A 254     -11.281 -19.759 -30.443  1.00  0.75           C  
ATOM   4071  C   THR A 254     -10.116 -19.319 -29.576  1.00  0.75           C  
ATOM   4072  O   THR A 254      -9.023 -19.895 -29.635  1.00  0.75           O  
ATOM   4073  CB  THR A 254     -11.869 -21.085 -29.922  1.00  0.75           C  
ATOM   4074  OG1 THR A 254     -12.995 -21.456 -30.732  1.00  0.75           O  
ATOM   4075  CG2 THR A 254     -12.338 -20.908 -28.455  1.00  0.75           C  
ATOM   4076  H   THR A 254     -10.546 -20.726 -32.221  1.00  0.75           H  
ATOM   4077  HA  THR A 254     -12.060 -19.005 -30.361  1.00  0.75           H  
ATOM   4078  HB  THR A 254     -11.116 -21.869 -29.976  1.00  0.75           H  
ATOM   4079  HG1 THR A 254     -13.692 -20.793 -30.637  1.00  0.75           H  
ATOM   4080 1HG2 THR A 254     -12.767 -21.839 -28.088  1.00  0.75           H  
ATOM   4081 2HG2 THR A 254     -11.497 -20.631 -27.824  1.00  0.75           H  
ATOM   4082 3HG2 THR A 254     -13.089 -20.120 -28.415  1.00  0.75           H  
ATOM   4083  N   VAL A 255     -10.371 -18.283 -28.803  1.00  0.71           N  
ATOM   4084  CA  VAL A 255      -9.439 -17.638 -27.901  1.00  0.71           C  
ATOM   4085  C   VAL A 255      -9.565 -18.157 -26.462  1.00  0.71           C  
ATOM   4086  O   VAL A 255      -8.561 -18.343 -25.769  1.00  0.71           O  
ATOM   4087  CB  VAL A 255      -9.646 -16.130 -27.992  1.00  0.71           C  
ATOM   4088  CG1 VAL A 255      -8.853 -15.455 -27.017  1.00  0.71           C  
ATOM   4089  CG2 VAL A 255      -9.259 -15.671 -29.374  1.00  0.71           C  
ATOM   4090  H   VAL A 255     -11.309 -17.904 -28.841  1.00  0.71           H  
ATOM   4091  HA  VAL A 255      -8.432 -17.851 -28.254  1.00  0.71           H  
ATOM   4092  HB  VAL A 255     -10.688 -15.899 -27.799  1.00  0.71           H  
ATOM   4093 1HG1 VAL A 255      -9.020 -14.382 -27.081  1.00  0.71           H  
ATOM   4094 2HG1 VAL A 255      -9.152 -15.823 -26.069  1.00  0.71           H  
ATOM   4095 3HG1 VAL A 255      -7.817 -15.679 -27.190  1.00  0.71           H  
ATOM   4096 1HG2 VAL A 255      -9.404 -14.616 -29.433  1.00  0.71           H  
ATOM   4097 2HG2 VAL A 255      -8.208 -15.905 -29.557  1.00  0.71           H  
ATOM   4098 3HG2 VAL A 255      -9.882 -16.176 -30.117  1.00  0.71           H  
ATOM   4099  N   ALA A 256     -10.797 -18.360 -25.994  1.00  0.69           N  
ATOM   4100  CA  ALA A 256     -10.998 -18.889 -24.634  1.00  0.69           C  
ATOM   4101  C   ALA A 256     -12.251 -19.761 -24.599  1.00  0.69           C  
ATOM   4102  O   ALA A 256     -13.184 -19.545 -25.367  1.00  0.69           O  
ATOM   4103  CB  ALA A 256     -11.079 -17.767 -23.603  1.00  0.69           C  
ATOM   4104  H   ALA A 256     -11.581 -18.152 -26.609  1.00  0.69           H  
ATOM   4105  HA  ALA A 256     -10.147 -19.523 -24.385  1.00  0.69           H  
ATOM   4106 1HB  ALA A 256     -11.206 -18.194 -22.610  1.00  0.69           H  
ATOM   4107 2HB  ALA A 256     -10.158 -17.186 -23.631  1.00  0.69           H  
ATOM   4108 3HB  ALA A 256     -11.906 -17.131 -23.821  1.00  0.69           H  
ATOM   4109  N   LEU A 257     -12.270 -20.744 -23.695  1.00  0.67           N  
ATOM   4110  CA  LEU A 257     -13.395 -21.682 -23.556  1.00  0.67           C  
ATOM   4111  C   LEU A 257     -13.672 -22.141 -22.126  1.00  0.67           C  
ATOM   4112  O   LEU A 257     -12.749 -22.518 -21.399  1.00  0.67           O  
ATOM   4113  CB  LEU A 257     -13.129 -22.928 -24.426  1.00  0.67           C  
ATOM   4114  CG  LEU A 257     -14.138 -24.111 -24.315  1.00  0.67           C  
ATOM   4115  CD1 LEU A 257     -15.496 -23.728 -24.860  1.00  0.67           C  
ATOM   4116  CD2 LEU A 257     -13.581 -25.291 -25.077  1.00  0.67           C  
ATOM   4117  H   LEU A 257     -11.470 -20.866 -23.089  1.00  0.67           H  
ATOM   4118  HA  LEU A 257     -14.295 -21.189 -23.920  1.00  0.67           H  
ATOM   4119 1HB  LEU A 257     -13.117 -22.613 -25.469  1.00  0.67           H  
ATOM   4120 2HB  LEU A 257     -12.143 -23.316 -24.176  1.00  0.67           H  
ATOM   4121  HG  LEU A 257     -14.263 -24.385 -23.269  1.00  0.67           H  
ATOM   4122 1HD1 LEU A 257     -16.175 -24.578 -24.761  1.00  0.67           H  
ATOM   4123 2HD1 LEU A 257     -15.890 -22.895 -24.306  1.00  0.67           H  
ATOM   4124 3HD1 LEU A 257     -15.403 -23.461 -25.906  1.00  0.67           H  
ATOM   4125 1HD2 LEU A 257     -14.273 -26.134 -24.991  1.00  0.67           H  
ATOM   4126 2HD2 LEU A 257     -13.460 -25.024 -26.126  1.00  0.67           H  
ATOM   4127 3HD2 LEU A 257     -12.616 -25.571 -24.658  1.00  0.67           H  
ATOM   4128  N   GLU A 258     -14.954 -22.143 -21.755  1.00  0.66           N  
ATOM   4129  CA  GLU A 258     -15.414 -22.653 -20.469  1.00  0.66           C  
ATOM   4130  C   GLU A 258     -16.661 -23.509 -20.672  1.00  0.66           C  
ATOM   4131  O   GLU A 258     -17.559 -23.162 -21.444  1.00  0.66           O  
ATOM   4132  CB  GLU A 258     -15.730 -21.529 -19.497  1.00  0.66           C  
ATOM   4133  CG  GLU A 258     -16.095 -22.016 -18.077  1.00  0.66           C  
ATOM   4134  CD  GLU A 258     -16.363 -20.898 -17.118  1.00  0.66           C  
ATOM   4135  OE1 GLU A 258     -16.283 -19.769 -17.526  1.00  0.66           O  
ATOM   4136  OE2 GLU A 258     -16.655 -21.166 -15.981  1.00  0.66           O  
ATOM   4137  H   GLU A 258     -15.646 -21.772 -22.406  1.00  0.66           H  
ATOM   4138  HA  GLU A 258     -14.635 -23.282 -20.040  1.00  0.66           H  
ATOM   4139 1HB  GLU A 258     -14.861 -20.881 -19.402  1.00  0.66           H  
ATOM   4140 2HB  GLU A 258     -16.543 -20.930 -19.888  1.00  0.66           H  
ATOM   4141 1HG  GLU A 258     -16.982 -22.645 -18.126  1.00  0.66           H  
ATOM   4142 2HG  GLU A 258     -15.276 -22.625 -17.698  1.00  0.66           H  
ATOM   4143  N   GLU A 259     -16.712 -24.654 -19.997  1.00  0.66           N  
ATOM   4144  CA  GLU A 259     -17.853 -25.544 -20.168  1.00  0.66           C  
ATOM   4145  C   GLU A 259     -18.510 -25.952 -18.852  1.00  0.66           C  
ATOM   4146  O   GLU A 259     -17.830 -26.194 -17.853  1.00  0.66           O  
ATOM   4147  CB  GLU A 259     -17.385 -26.799 -20.918  1.00  0.66           C  
ATOM   4148  CG  GLU A 259     -16.854 -26.526 -22.346  1.00  0.66           C  
ATOM   4149  CD  GLU A 259     -16.354 -27.762 -23.081  1.00  0.66           C  
ATOM   4150  OE1 GLU A 259     -16.137 -28.780 -22.449  1.00  0.66           O  
ATOM   4151  OE2 GLU A 259     -16.260 -27.713 -24.283  1.00  0.66           O  
ATOM   4152  H   GLU A 259     -15.961 -24.904 -19.369  1.00  0.66           H  
ATOM   4153  HA  GLU A 259     -18.606 -25.036 -20.765  1.00  0.66           H  
ATOM   4154 1HB  GLU A 259     -16.594 -27.288 -20.351  1.00  0.66           H  
ATOM   4155 2HB  GLU A 259     -18.214 -27.494 -20.986  1.00  0.66           H  
ATOM   4156 1HG  GLU A 259     -17.640 -26.069 -22.925  1.00  0.66           H  
ATOM   4157 2HG  GLU A 259     -16.037 -25.815 -22.281  1.00  0.66           H  
ATOM   4158  N   SER A 260     -19.839 -26.075 -18.887  1.00  0.65           N  
ATOM   4159  CA  SER A 260     -20.631 -26.571 -17.773  1.00  0.65           C  
ATOM   4160  C   SER A 260     -21.220 -27.933 -18.076  1.00  0.65           C  
ATOM   4161  O   SER A 260     -21.885 -28.144 -19.092  1.00  0.65           O  
ATOM   4162  CB  SER A 260     -21.775 -25.645 -17.429  1.00  0.65           C  
ATOM   4163  OG  SER A 260     -22.612 -26.253 -16.462  1.00  0.65           O  
ATOM   4164  H   SER A 260     -20.339 -25.817 -19.735  1.00  0.65           H  
ATOM   4165  HA  SER A 260     -19.983 -26.663 -16.902  1.00  0.65           H  
ATOM   4166 1HB  SER A 260     -21.390 -24.698 -17.042  1.00  0.65           H  
ATOM   4167 2HB  SER A 260     -22.348 -25.425 -18.325  1.00  0.65           H  
ATOM   4168  HG  SER A 260     -23.375 -25.647 -16.341  1.00  0.65           H  
ATOM   4169  N   ASN A 261     -21.050 -28.849 -17.138  1.00  0.66           N  
ATOM   4170  CA  ASN A 261     -21.566 -30.199 -17.291  1.00  0.66           C  
ATOM   4171  C   ASN A 261     -22.921 -30.351 -16.608  1.00  0.66           C  
ATOM   4172  O   ASN A 261     -23.390 -31.468 -16.377  1.00  0.66           O  
ATOM   4173  CB  ASN A 261     -20.572 -31.208 -16.758  1.00  0.66           C  
ATOM   4174  CG  ASN A 261     -19.322 -31.291 -17.606  1.00  0.66           C  
ATOM   4175  OD1 ASN A 261     -19.388 -31.227 -18.842  1.00  0.66           O  
ATOM   4176  ND2 ASN A 261     -18.188 -31.430 -16.965  1.00  0.66           N  
ATOM   4177  H   ASN A 261     -20.523 -28.610 -16.309  1.00  0.66           H  
ATOM   4178  HA  ASN A 261     -21.722 -30.395 -18.353  1.00  0.66           H  
ATOM   4179 1HB  ASN A 261     -20.291 -30.938 -15.740  1.00  0.66           H  
ATOM   4180 2HB  ASN A 261     -21.039 -32.193 -16.718  1.00  0.66           H  
ATOM   4181 1HD2 ASN A 261     -17.329 -31.488 -17.476  1.00  0.66           H  
ATOM   4182 2HD2 ASN A 261     -18.180 -31.479 -15.968  1.00  0.66           H  
ATOM   4183  N   GLU A 262     -23.541 -29.226 -16.250  1.00  0.67           N  
ATOM   4184  CA  GLU A 262     -24.860 -29.294 -15.645  1.00  0.67           C  
ATOM   4185  C   GLU A 262     -25.886 -29.572 -16.735  1.00  0.67           C  
ATOM   4186  O   GLU A 262     -25.705 -29.161 -17.882  1.00  0.67           O  
ATOM   4187  CB  GLU A 262     -25.188 -28.001 -14.897  1.00  0.67           C  
ATOM   4188  CG  GLU A 262     -24.272 -27.755 -13.681  1.00  0.67           C  
ATOM   4189  CD  GLU A 262     -24.621 -26.536 -12.843  1.00  0.67           C  
ATOM   4190  OE1 GLU A 262     -24.975 -26.719 -11.704  1.00  0.67           O  
ATOM   4191  OE2 GLU A 262     -24.547 -25.428 -13.337  1.00  0.67           O  
ATOM   4192  H   GLU A 262     -23.119 -28.312 -16.429  1.00  0.67           H  
ATOM   4193  HA  GLU A 262     -24.882 -30.122 -14.936  1.00  0.67           H  
ATOM   4194 1HB  GLU A 262     -25.085 -27.161 -15.578  1.00  0.67           H  
ATOM   4195 2HB  GLU A 262     -26.222 -28.026 -14.555  1.00  0.67           H  
ATOM   4196 1HG  GLU A 262     -24.306 -28.635 -13.042  1.00  0.67           H  
ATOM   4197 2HG  GLU A 262     -23.249 -27.650 -14.044  1.00  0.67           H  
ATOM   4198  N   LYS A 263     -26.950 -30.276 -16.379  1.00  0.69           N  
ATOM   4199  CA  LYS A 263     -28.003 -30.585 -17.336  1.00  0.69           C  
ATOM   4200  C   LYS A 263     -29.243 -29.775 -17.025  1.00  0.69           C  
ATOM   4201  O   LYS A 263     -29.450 -29.383 -15.873  1.00  0.69           O  
ATOM   4202  CB  LYS A 263     -28.316 -32.081 -17.307  1.00  0.69           C  
ATOM   4203  CG  LYS A 263     -27.146 -32.950 -17.732  1.00  0.69           C  
ATOM   4204  CD  LYS A 263     -27.505 -34.425 -17.758  1.00  0.69           C  
ATOM   4205  CE  LYS A 263     -26.309 -35.265 -18.188  1.00  0.69           C  
ATOM   4206  NZ  LYS A 263     -26.617 -36.724 -18.171  1.00  0.69           N  
ATOM   4207  H   LYS A 263     -27.033 -30.599 -15.427  1.00  0.69           H  
ATOM   4208  HA  LYS A 263     -27.661 -30.314 -18.336  1.00  0.69           H  
ATOM   4209 1HB  LYS A 263     -28.626 -32.376 -16.306  1.00  0.69           H  
ATOM   4210 2HB  LYS A 263     -29.148 -32.285 -17.985  1.00  0.69           H  
ATOM   4211 1HG  LYS A 263     -26.804 -32.640 -18.712  1.00  0.69           H  
ATOM   4212 2HG  LYS A 263     -26.320 -32.803 -17.033  1.00  0.69           H  
ATOM   4213 1HD  LYS A 263     -27.830 -34.743 -16.766  1.00  0.69           H  
ATOM   4214 2HD  LYS A 263     -28.322 -34.584 -18.462  1.00  0.69           H  
ATOM   4215 1HE  LYS A 263     -26.019 -34.973 -19.199  1.00  0.69           H  
ATOM   4216 2HE  LYS A 263     -25.476 -35.069 -17.512  1.00  0.69           H  
ATOM   4217 1HZ  LYS A 263     -25.802 -37.245 -18.462  1.00  0.69           H  
ATOM   4218 2HZ  LYS A 263     -26.877 -37.002 -17.235  1.00  0.69           H  
ATOM   4219 3HZ  LYS A 263     -27.381 -36.918 -18.801  1.00  0.69           H  
ATOM   4220  N   VAL A 264     -30.074 -29.528 -18.033  1.00  0.72           N  
ATOM   4221  CA  VAL A 264     -31.310 -28.799 -17.784  1.00  0.72           C  
ATOM   4222  C   VAL A 264     -32.491 -29.694 -18.152  1.00  0.72           C  
ATOM   4223  O   VAL A 264     -32.719 -29.937 -19.344  1.00  0.72           O  
ATOM   4224  CB  VAL A 264     -31.399 -27.535 -18.632  1.00  0.72           C  
ATOM   4225  CG1 VAL A 264     -32.665 -26.751 -18.273  1.00  0.72           C  
ATOM   4226  CG2 VAL A 264     -30.106 -26.778 -18.504  1.00  0.72           C  
ATOM   4227  H   VAL A 264     -29.831 -29.871 -18.961  1.00  0.72           H  
ATOM   4228  HA  VAL A 264     -31.335 -28.483 -16.749  1.00  0.72           H  
ATOM   4229  HB  VAL A 264     -31.560 -27.805 -19.640  1.00  0.72           H  
ATOM   4230 1HG1 VAL A 264     -32.751 -25.867 -18.907  1.00  0.72           H  
ATOM   4231 2HG1 VAL A 264     -33.545 -27.382 -18.420  1.00  0.72           H  
ATOM   4232 3HG1 VAL A 264     -32.624 -26.435 -17.228  1.00  0.72           H  
ATOM   4233 1HG2 VAL A 264     -30.133 -25.880 -19.118  1.00  0.72           H  
ATOM   4234 2HG2 VAL A 264     -29.950 -26.527 -17.477  1.00  0.72           H  
ATOM   4235 3HG2 VAL A 264     -29.294 -27.415 -18.832  1.00  0.72           H  
ATOM   4236  N   PRO A 265     -33.256 -30.199 -17.176  1.00  0.74           N  
ATOM   4237  CA  PRO A 265     -34.384 -31.087 -17.365  1.00  0.74           C  
ATOM   4238  C   PRO A 265     -35.373 -30.444 -18.307  1.00  0.74           C  
ATOM   4239  O   PRO A 265     -35.434 -29.219 -18.420  1.00  0.74           O  
ATOM   4240  CB  PRO A 265     -34.933 -31.265 -15.951  1.00  0.74           C  
ATOM   4241  CG  PRO A 265     -33.738 -31.025 -15.046  1.00  0.74           C  
ATOM   4242  CD  PRO A 265     -32.902 -29.975 -15.754  1.00  0.74           C  
ATOM   4243  HA  PRO A 265     -34.029 -32.046 -17.776  1.00  0.74           H  
ATOM   4244 1HB  PRO A 265     -35.756 -30.563 -15.774  1.00  0.74           H  
ATOM   4245 2HB  PRO A 265     -35.353 -32.275 -15.841  1.00  0.74           H  
ATOM   4246 1HG  PRO A 265     -34.071 -30.696 -14.052  1.00  0.74           H  
ATOM   4247 2HG  PRO A 265     -33.184 -31.965 -14.898  1.00  0.74           H  
ATOM   4248 1HD  PRO A 265     -33.148 -28.965 -15.418  1.00  0.74           H  
ATOM   4249 2HD  PRO A 265     -31.850 -30.233 -15.568  1.00  0.74           H  
ATOM   4250  N   SER A 266     -36.161 -31.274 -18.965  1.00  0.75           N  
ATOM   4251  CA  SER A 266     -37.071 -30.851 -20.025  1.00  0.75           C  
ATOM   4252  C   SER A 266     -38.100 -29.773 -19.688  1.00  0.75           C  
ATOM   4253  O   SER A 266     -38.618 -29.126 -20.581  1.00  0.75           O  
ATOM   4254  CB  SER A 266     -37.781 -32.083 -20.534  1.00  0.75           C  
ATOM   4255  OG  SER A 266     -38.605 -32.655 -19.547  1.00  0.75           O  
ATOM   4256  H   SER A 266     -36.077 -32.265 -18.780  1.00  0.75           H  
ATOM   4257  HA  SER A 266     -36.465 -30.470 -20.836  1.00  0.75           H  
ATOM   4258 1HB  SER A 266     -38.367 -31.819 -21.380  1.00  0.75           H  
ATOM   4259 2HB  SER A 266     -37.044 -32.817 -20.873  1.00  0.75           H  
ATOM   4260  HG  SER A 266     -39.125 -33.325 -20.007  1.00  0.75           H  
ATOM   4261  N   LYS A 267     -38.425 -29.587 -18.422  1.00  0.75           N  
ATOM   4262  CA  LYS A 267     -39.391 -28.551 -18.068  1.00  0.75           C  
ATOM   4263  C   LYS A 267     -38.771 -27.558 -17.084  1.00  0.75           C  
ATOM   4264  O   LYS A 267     -39.480 -26.886 -16.330  1.00  0.75           O  
ATOM   4265  CB  LYS A 267     -40.664 -29.185 -17.523  1.00  0.75           C  
ATOM   4266  CG  LYS A 267     -41.373 -30.134 -18.533  1.00  0.75           C  
ATOM   4267  CD  LYS A 267     -41.938 -29.377 -19.759  1.00  0.75           C  
ATOM   4268  CE  LYS A 267     -42.581 -30.344 -20.771  1.00  0.75           C  
ATOM   4269  NZ  LYS A 267     -43.220 -29.632 -21.913  1.00  0.75           N  
ATOM   4270  H   LYS A 267     -37.989 -30.149 -17.711  1.00  0.75           H  
ATOM   4271  HA  LYS A 267     -39.651 -27.991 -18.966  1.00  0.75           H  
ATOM   4272 1HB  LYS A 267     -40.432 -29.756 -16.624  1.00  0.75           H  
ATOM   4273 2HB  LYS A 267     -41.369 -28.402 -17.244  1.00  0.75           H  
ATOM   4274 1HG  LYS A 267     -40.671 -30.887 -18.882  1.00  0.75           H  
ATOM   4275 2HG  LYS A 267     -42.193 -30.642 -18.026  1.00  0.75           H  
ATOM   4276 1HD  LYS A 267     -42.684 -28.653 -19.436  1.00  0.75           H  
ATOM   4277 2HD  LYS A 267     -41.134 -28.836 -20.265  1.00  0.75           H  
ATOM   4278 1HE  LYS A 267     -41.797 -30.996 -21.170  1.00  0.75           H  
ATOM   4279 2HE  LYS A 267     -43.328 -30.954 -20.270  1.00  0.75           H  
ATOM   4280 1HZ  LYS A 267     -43.612 -30.305 -22.561  1.00  0.75           H  
ATOM   4281 2HZ  LYS A 267     -43.947 -29.038 -21.571  1.00  0.75           H  
ATOM   4282 3HZ  LYS A 267     -42.525 -29.047 -22.414  1.00  0.75           H  
ATOM   4283  N   ALA A 268     -37.439 -27.515 -17.059  1.00  0.73           N  
ATOM   4284  CA  ALA A 268     -36.685 -26.658 -16.151  1.00  0.73           C  
ATOM   4285  C   ALA A 268     -35.979 -25.491 -16.817  1.00  0.73           C  
ATOM   4286  O   ALA A 268     -35.602 -25.541 -17.995  1.00  0.73           O  
ATOM   4287  CB  ALA A 268     -35.631 -27.465 -15.451  1.00  0.73           C  
ATOM   4288  H   ALA A 268     -36.907 -28.098 -17.707  1.00  0.73           H  
ATOM   4289  HA  ALA A 268     -37.383 -26.254 -15.418  1.00  0.73           H  
ATOM   4290 1HB  ALA A 268     -35.088 -26.829 -14.749  1.00  0.73           H  
ATOM   4291 2HB  ALA A 268     -36.089 -28.291 -14.917  1.00  0.73           H  
ATOM   4292 3HB  ALA A 268     -34.951 -27.844 -16.201  1.00  0.73           H  
ATOM   4293  N   SER A 269     -35.748 -24.455 -16.021  1.00  0.70           N  
ATOM   4294  CA  SER A 269     -34.897 -23.361 -16.439  1.00  0.70           C  
ATOM   4295  C   SER A 269     -33.501 -23.562 -15.846  1.00  0.70           C  
ATOM   4296  O   SER A 269     -33.325 -24.337 -14.902  1.00  0.70           O  
ATOM   4297  CB  SER A 269     -35.472 -22.035 -16.001  1.00  0.70           C  
ATOM   4298  OG  SER A 269     -35.435 -21.917 -14.609  1.00  0.70           O  
ATOM   4299  H   SER A 269     -36.131 -24.453 -15.086  1.00  0.70           H  
ATOM   4300  HA  SER A 269     -34.810 -23.379 -17.519  1.00  0.70           H  
ATOM   4301 1HB  SER A 269     -34.895 -21.227 -16.458  1.00  0.70           H  
ATOM   4302 2HB  SER A 269     -36.499 -21.945 -16.355  1.00  0.70           H  
ATOM   4303  HG  SER A 269     -34.509 -22.036 -14.367  1.00  0.70           H  
ATOM   4304  N   TYR A 270     -32.537 -22.821 -16.374  1.00  0.67           N  
ATOM   4305  CA  TYR A 270     -31.154 -22.844 -15.908  1.00  0.67           C  
ATOM   4306  C   TYR A 270     -30.470 -21.501 -16.058  1.00  0.67           C  
ATOM   4307  O   TYR A 270     -30.640 -20.812 -17.061  1.00  0.67           O  
ATOM   4308  CB  TYR A 270     -30.404 -23.916 -16.667  1.00  0.67           C  
ATOM   4309  CG  TYR A 270     -28.913 -24.032 -16.448  1.00  0.67           C  
ATOM   4310  CD1 TYR A 270     -28.434 -24.712 -15.360  1.00  0.67           C  
ATOM   4311  CD2 TYR A 270     -28.021 -23.474 -17.375  1.00  0.67           C  
ATOM   4312  CE1 TYR A 270     -27.086 -24.842 -15.167  1.00  0.67           C  
ATOM   4313  CE2 TYR A 270     -26.656 -23.603 -17.184  1.00  0.67           C  
ATOM   4314  CZ  TYR A 270     -26.183 -24.294 -16.074  1.00  0.67           C  
ATOM   4315  OH  TYR A 270     -24.811 -24.431 -15.842  1.00  0.67           O  
ATOM   4316  H   TYR A 270     -32.775 -22.250 -17.179  1.00  0.67           H  
ATOM   4317  HA  TYR A 270     -31.154 -23.098 -14.847  1.00  0.67           H  
ATOM   4318 1HB  TYR A 270     -30.850 -24.862 -16.375  1.00  0.67           H  
ATOM   4319 2HB  TYR A 270     -30.580 -23.801 -17.712  1.00  0.67           H  
ATOM   4320  HD1 TYR A 270     -29.127 -25.151 -14.644  1.00  0.67           H  
ATOM   4321  HD2 TYR A 270     -28.401 -22.938 -18.245  1.00  0.67           H  
ATOM   4322  HE1 TYR A 270     -26.730 -25.378 -14.298  1.00  0.67           H  
ATOM   4323  HE2 TYR A 270     -25.956 -23.167 -17.898  1.00  0.67           H  
ATOM   4324  HH  TYR A 270     -24.670 -24.766 -14.921  1.00  0.67           H  
ATOM   4325  N   ASN A 271     -29.690 -21.129 -15.058  1.00  0.64           N  
ATOM   4326  CA  ASN A 271     -28.956 -19.874 -15.105  1.00  0.64           C  
ATOM   4327  C   ASN A 271     -27.532 -20.093 -14.632  1.00  0.64           C  
ATOM   4328  O   ASN A 271     -27.293 -20.762 -13.623  1.00  0.64           O  
ATOM   4329  CB  ASN A 271     -29.662 -18.807 -14.279  1.00  0.64           C  
ATOM   4330  CG  ASN A 271     -31.023 -18.430 -14.852  1.00  0.64           C  
ATOM   4331  OD1 ASN A 271     -31.110 -17.613 -15.777  1.00  0.64           O  
ATOM   4332  ND2 ASN A 271     -32.072 -18.999 -14.307  1.00  0.64           N  
ATOM   4333  H   ASN A 271     -29.588 -21.730 -14.252  1.00  0.64           H  
ATOM   4334  HA  ASN A 271     -28.902 -19.536 -16.137  1.00  0.64           H  
ATOM   4335 1HB  ASN A 271     -29.795 -19.167 -13.260  1.00  0.64           H  
ATOM   4336 2HB  ASN A 271     -29.037 -17.917 -14.236  1.00  0.64           H  
ATOM   4337 1HD2 ASN A 271     -32.991 -18.777 -14.636  1.00  0.64           H  
ATOM   4338 2HD2 ASN A 271     -31.954 -19.645 -13.553  1.00  0.64           H  
ATOM   4339  N   HIS A 272     -26.585 -19.523 -15.367  1.00  0.62           N  
ATOM   4340  CA  HIS A 272     -25.172 -19.677 -15.047  1.00  0.62           C  
ATOM   4341  C   HIS A 272     -24.336 -18.519 -15.564  1.00  0.62           C  
ATOM   4342  O   HIS A 272     -24.623 -17.949 -16.620  1.00  0.62           O  
ATOM   4343  CB  HIS A 272     -24.666 -21.000 -15.632  1.00  0.62           C  
ATOM   4344  CG  HIS A 272     -23.262 -21.405 -15.262  1.00  0.62           C  
ATOM   4345  ND1 HIS A 272     -22.166 -20.929 -15.922  1.00  0.62           N  
ATOM   4346  CD2 HIS A 272     -22.794 -22.253 -14.315  1.00  0.62           C  
ATOM   4347  CE1 HIS A 272     -21.069 -21.451 -15.402  1.00  0.62           C  
ATOM   4348  NE2 HIS A 272     -21.421 -22.264 -14.420  1.00  0.62           N  
ATOM   4349  H   HIS A 272     -26.865 -18.996 -16.198  1.00  0.62           H  
ATOM   4350  HA  HIS A 272     -25.049 -19.714 -13.965  1.00  0.62           H  
ATOM   4351 1HB  HIS A 272     -25.320 -21.785 -15.289  1.00  0.62           H  
ATOM   4352 2HB  HIS A 272     -24.738 -20.967 -16.720  1.00  0.62           H  
ATOM   4353  HD1 HIS A 272     -22.208 -20.287 -16.688  1.00  0.62           H  
ATOM   4354  HD2 HIS A 272     -23.293 -22.869 -13.561  1.00  0.62           H  
ATOM   4355  HE1 HIS A 272     -20.086 -21.182 -15.799  1.00  0.62           H  
ATOM   4356  N   THR A 273     -23.309 -18.163 -14.807  1.00  0.62           N  
ATOM   4357  CA  THR A 273     -22.403 -17.119 -15.243  1.00  0.62           C  
ATOM   4358  C   THR A 273     -21.033 -17.719 -15.525  1.00  0.62           C  
ATOM   4359  O   THR A 273     -20.484 -18.446 -14.698  1.00  0.62           O  
ATOM   4360  CB  THR A 273     -22.294 -16.005 -14.193  1.00  0.62           C  
ATOM   4361  OG1 THR A 273     -23.589 -15.427 -13.968  1.00  0.62           O  
ATOM   4362  CG2 THR A 273     -21.375 -14.938 -14.699  1.00  0.62           C  
ATOM   4363  H   THR A 273     -23.135 -18.649 -13.938  1.00  0.62           H  
ATOM   4364  HA  THR A 273     -22.774 -16.686 -16.166  1.00  0.62           H  
ATOM   4365  HB  THR A 273     -21.910 -16.408 -13.258  1.00  0.62           H  
ATOM   4366  HG1 THR A 273     -23.497 -14.649 -13.414  1.00  0.62           H  
ATOM   4367 1HG2 THR A 273     -21.306 -14.143 -13.961  1.00  0.62           H  
ATOM   4368 2HG2 THR A 273     -20.383 -15.355 -14.873  1.00  0.62           H  
ATOM   4369 3HG2 THR A 273     -21.766 -14.537 -15.636  1.00  0.62           H  
ATOM   4370  N   PHE A 274     -20.499 -17.408 -16.699  1.00  0.64           N  
ATOM   4371  CA  PHE A 274     -19.206 -17.902 -17.158  1.00  0.64           C  
ATOM   4372  C   PHE A 274     -18.177 -16.786 -17.059  1.00  0.64           C  
ATOM   4373  O   PHE A 274     -18.537 -15.606 -17.109  1.00  0.64           O  
ATOM   4374  CB  PHE A 274     -19.293 -18.372 -18.610  1.00  0.64           C  
ATOM   4375  CG  PHE A 274     -20.147 -19.608 -18.877  1.00  0.64           C  
ATOM   4376  CD1 PHE A 274     -21.527 -19.531 -19.062  1.00  0.64           C  
ATOM   4377  CD2 PHE A 274     -19.548 -20.847 -18.979  1.00  0.64           C  
ATOM   4378  CE1 PHE A 274     -22.259 -20.694 -19.323  1.00  0.64           C  
ATOM   4379  CE2 PHE A 274     -20.260 -21.990 -19.238  1.00  0.64           C  
ATOM   4380  CZ  PHE A 274     -21.610 -21.924 -19.406  1.00  0.64           C  
ATOM   4381  H   PHE A 274     -21.031 -16.793 -17.313  1.00  0.64           H  
ATOM   4382  HA  PHE A 274     -18.886 -18.733 -16.525  1.00  0.64           H  
ATOM   4383 1HB  PHE A 274     -19.672 -17.577 -19.212  1.00  0.64           H  
ATOM   4384 2HB  PHE A 274     -18.280 -18.584 -18.967  1.00  0.64           H  
ATOM   4385  HD1 PHE A 274     -22.028 -18.559 -18.996  1.00  0.64           H  
ATOM   4386  HD2 PHE A 274     -18.491 -20.900 -18.851  1.00  0.64           H  
ATOM   4387  HE1 PHE A 274     -23.338 -20.638 -19.461  1.00  0.64           H  
ATOM   4388  HE2 PHE A 274     -19.745 -22.949 -19.307  1.00  0.64           H  
ATOM   4389  HZ  PHE A 274     -22.164 -22.836 -19.601  1.00  0.64           H  
ATOM   4390  N   SER A 275     -16.902 -17.145 -16.919  1.00  0.67           N  
ATOM   4391  CA  SER A 275     -15.839 -16.142 -16.868  1.00  0.67           C  
ATOM   4392  C   SER A 275     -14.708 -16.543 -17.813  1.00  0.67           C  
ATOM   4393  O   SER A 275     -13.904 -17.427 -17.517  1.00  0.67           O  
ATOM   4394  CB  SER A 275     -15.331 -16.011 -15.443  1.00  0.67           C  
ATOM   4395  OG  SER A 275     -14.301 -15.074 -15.361  1.00  0.67           O  
ATOM   4396  H   SER A 275     -16.658 -18.138 -16.896  1.00  0.67           H  
ATOM   4397  HA  SER A 275     -16.238 -15.183 -17.193  1.00  0.67           H  
ATOM   4398 1HB  SER A 275     -16.153 -15.711 -14.794  1.00  0.67           H  
ATOM   4399 2HB  SER A 275     -14.974 -16.980 -15.098  1.00  0.67           H  
ATOM   4400  HG  SER A 275     -14.697 -14.247 -15.653  1.00  0.67           H  
ATOM   4401  N   LEU A 276     -14.652 -15.880 -18.958  1.00  0.72           N  
ATOM   4402  CA  LEU A 276     -13.714 -16.261 -20.001  1.00  0.72           C  
ATOM   4403  C   LEU A 276     -12.481 -15.363 -19.989  1.00  0.72           C  
ATOM   4404  O   LEU A 276     -12.585 -14.166 -19.780  1.00  0.72           O  
ATOM   4405  CB  LEU A 276     -14.461 -16.193 -21.330  1.00  0.72           C  
ATOM   4406  CG  LEU A 276     -15.720 -17.120 -21.436  1.00  0.72           C  
ATOM   4407  CD1 LEU A 276     -16.493 -16.818 -22.688  1.00  0.72           C  
ATOM   4408  CD2 LEU A 276     -15.272 -18.566 -21.469  1.00  0.72           C  
ATOM   4409  H   LEU A 276     -15.318 -15.121 -19.115  1.00  0.72           H  
ATOM   4410  HA  LEU A 276     -13.396 -17.289 -19.826  1.00  0.72           H  
ATOM   4411 1HB  LEU A 276     -14.767 -15.174 -21.523  1.00  0.72           H  
ATOM   4412 2HB  LEU A 276     -13.770 -16.500 -22.091  1.00  0.72           H  
ATOM   4413  HG  LEU A 276     -16.372 -16.947 -20.575  1.00  0.72           H  
ATOM   4414 1HD1 LEU A 276     -17.362 -17.462 -22.744  1.00  0.72           H  
ATOM   4415 2HD1 LEU A 276     -16.807 -15.782 -22.661  1.00  0.72           H  
ATOM   4416 3HD1 LEU A 276     -15.883 -16.986 -23.541  1.00  0.72           H  
ATOM   4417 1HD2 LEU A 276     -16.145 -19.215 -21.537  1.00  0.72           H  
ATOM   4418 2HD2 LEU A 276     -14.630 -18.733 -22.335  1.00  0.72           H  
ATOM   4419 3HD2 LEU A 276     -14.719 -18.793 -20.558  1.00  0.72           H  
ATOM   4420  N   LEU A 277     -11.299 -15.919 -20.202  1.00  0.79           N  
ATOM   4421  CA  LEU A 277     -10.086 -15.095 -20.150  1.00  0.79           C  
ATOM   4422  C   LEU A 277      -9.282 -15.075 -21.450  1.00  0.79           C  
ATOM   4423  O   LEU A 277      -8.390 -15.901 -21.640  1.00  0.79           O  
ATOM   4424  CB  LEU A 277      -9.174 -15.535 -19.004  1.00  0.79           C  
ATOM   4425  CG  LEU A 277      -9.538 -15.016 -17.600  1.00  0.79           C  
ATOM   4426  CD1 LEU A 277     -10.637 -15.881 -16.957  1.00  0.79           C  
ATOM   4427  CD2 LEU A 277      -8.281 -15.006 -16.763  1.00  0.79           C  
ATOM   4428  H   LEU A 277     -11.235 -16.912 -20.369  1.00  0.79           H  
ATOM   4429  HA  LEU A 277     -10.384 -14.090 -19.893  1.00  0.79           H  
ATOM   4430 1HB  LEU A 277      -9.173 -16.623 -18.962  1.00  0.79           H  
ATOM   4431 2HB  LEU A 277      -8.169 -15.205 -19.213  1.00  0.79           H  
ATOM   4432  HG  LEU A 277      -9.915 -14.004 -17.680  1.00  0.79           H  
ATOM   4433 1HD1 LEU A 277     -10.873 -15.490 -15.967  1.00  0.79           H  
ATOM   4434 2HD1 LEU A 277     -11.530 -15.872 -17.546  1.00  0.79           H  
ATOM   4435 3HD1 LEU A 277     -10.284 -16.906 -16.861  1.00  0.79           H  
ATOM   4436 1HD2 LEU A 277      -8.506 -14.621 -15.770  1.00  0.79           H  
ATOM   4437 2HD2 LEU A 277      -7.887 -16.020 -16.681  1.00  0.79           H  
ATOM   4438 3HD2 LEU A 277      -7.540 -14.367 -17.237  1.00  0.79           H  
ATOM   4439  N   PRO A 278      -9.550 -14.130 -22.368  1.00  0.88           N  
ATOM   4440  CA  PRO A 278      -8.984 -14.070 -23.695  1.00  0.88           C  
ATOM   4441  C   PRO A 278      -7.568 -13.564 -23.667  1.00  0.88           C  
ATOM   4442  O   PRO A 278      -7.306 -12.441 -24.094  1.00  0.88           O  
ATOM   4443  CB  PRO A 278      -9.872 -13.051 -24.401  1.00  0.88           C  
ATOM   4444  CG  PRO A 278     -10.260 -12.104 -23.298  1.00  0.88           C  
ATOM   4445  CD  PRO A 278     -10.436 -12.984 -22.059  1.00  0.88           C  
ATOM   4446  HA  PRO A 278      -9.033 -15.069 -24.127  1.00  0.88           H  
ATOM   4447 1HB  PRO A 278      -9.316 -12.564 -25.220  1.00  0.88           H  
ATOM   4448 2HB  PRO A 278     -10.722 -13.563 -24.845  1.00  0.88           H  
ATOM   4449 1HG  PRO A 278      -9.460 -11.354 -23.145  1.00  0.88           H  
ATOM   4450 2HG  PRO A 278     -11.147 -11.549 -23.565  1.00  0.88           H  
ATOM   4451 1HD  PRO A 278     -10.076 -12.405 -21.186  1.00  0.88           H  
ATOM   4452 2HD  PRO A 278     -11.482 -13.306 -21.953  1.00  0.88           H  
ATOM   4453  N   LEU A 279      -6.667 -14.350 -23.115  1.00  0.98           N  
ATOM   4454  CA  LEU A 279      -5.306 -13.875 -22.982  1.00  0.98           C  
ATOM   4455  C   LEU A 279      -4.395 -14.451 -24.036  1.00  0.98           C  
ATOM   4456  O   LEU A 279      -4.434 -15.647 -24.339  1.00  0.98           O  
ATOM   4457  CB  LEU A 279      -4.727 -14.258 -21.624  1.00  0.98           C  
ATOM   4458  CG  LEU A 279      -5.550 -13.827 -20.448  1.00  0.98           C  
ATOM   4459  CD1 LEU A 279      -4.856 -14.229 -19.160  1.00  0.98           C  
ATOM   4460  CD2 LEU A 279      -5.786 -12.378 -20.528  1.00  0.98           C  
ATOM   4461  H   LEU A 279      -6.959 -15.260 -22.760  1.00  0.98           H  
ATOM   4462  HA  LEU A 279      -5.304 -12.789 -23.077  1.00  0.98           H  
ATOM   4463 1HB  LEU A 279      -4.597 -15.326 -21.583  1.00  0.98           H  
ATOM   4464 2HB  LEU A 279      -3.751 -13.793 -21.526  1.00  0.98           H  
ATOM   4465  HG  LEU A 279      -6.501 -14.333 -20.484  1.00  0.98           H  
ATOM   4466 1HD1 LEU A 279      -5.465 -13.928 -18.314  1.00  0.98           H  
ATOM   4467 2HD1 LEU A 279      -4.703 -15.297 -19.128  1.00  0.98           H  
ATOM   4468 3HD1 LEU A 279      -3.889 -13.732 -19.103  1.00  0.98           H  
ATOM   4469 1HD2 LEU A 279      -6.410 -12.068 -19.691  1.00  0.98           H  
ATOM   4470 2HD2 LEU A 279      -4.839 -11.842 -20.499  1.00  0.98           H  
ATOM   4471 3HD2 LEU A 279      -6.294 -12.151 -21.460  1.00  0.98           H  
ATOM   4472  N   LEU A 280      -3.447 -13.645 -24.495  1.00  1.08           N  
ATOM   4473  CA  LEU A 280      -2.439 -14.170 -25.410  1.00  1.08           C  
ATOM   4474  C   LEU A 280      -1.720 -15.368 -24.840  1.00  1.08           C  
ATOM   4475  O   LEU A 280      -1.361 -16.279 -25.577  1.00  1.08           O  
ATOM   4476  CB  LEU A 280      -1.433 -13.112 -25.839  1.00  1.08           C  
ATOM   4477  CG  LEU A 280      -0.371 -13.635 -26.804  1.00  1.08           C  
ATOM   4478  CD1 LEU A 280      -1.059 -14.282 -27.965  1.00  1.08           C  
ATOM   4479  CD2 LEU A 280       0.470 -12.458 -27.301  1.00  1.08           C  
ATOM   4480  H   LEU A 280      -3.473 -12.647 -24.271  1.00  1.08           H  
ATOM   4481  HA  LEU A 280      -2.951 -14.498 -26.310  1.00  1.08           H  
ATOM   4482 1HB  LEU A 280      -1.956 -12.303 -26.325  1.00  1.08           H  
ATOM   4483 2HB  LEU A 280      -0.929 -12.719 -24.954  1.00  1.08           H  
ATOM   4484  HG  LEU A 280       0.265 -14.368 -26.312  1.00  1.08           H  
ATOM   4485 1HD1 LEU A 280      -0.320 -14.650 -28.683  1.00  1.08           H  
ATOM   4486 2HD1 LEU A 280      -1.663 -15.115 -27.613  1.00  1.08           H  
ATOM   4487 3HD1 LEU A 280      -1.683 -13.568 -28.422  1.00  1.08           H  
ATOM   4488 1HD2 LEU A 280       1.220 -12.814 -28.007  1.00  1.08           H  
ATOM   4489 2HD2 LEU A 280      -0.174 -11.735 -27.792  1.00  1.08           H  
ATOM   4490 3HD2 LEU A 280       0.963 -11.983 -26.454  1.00  1.08           H  
ATOM   4491  N   ALA A 281      -1.565 -15.412 -23.524  1.00  1.17           N  
ATOM   4492  CA  ALA A 281      -0.865 -16.492 -22.849  1.00  1.17           C  
ATOM   4493  C   ALA A 281      -1.417 -17.875 -23.206  1.00  1.17           C  
ATOM   4494  O   ALA A 281      -0.665 -18.856 -23.215  1.00  1.17           O  
ATOM   4495  CB  ALA A 281      -0.974 -16.312 -21.349  1.00  1.17           C  
ATOM   4496  H   ALA A 281      -1.922 -14.643 -22.978  1.00  1.17           H  
ATOM   4497  HA  ALA A 281       0.180 -16.446 -23.143  1.00  1.17           H  
ATOM   4498 1HB  ALA A 281      -0.421 -17.106 -20.849  1.00  1.17           H  
ATOM   4499 2HB  ALA A 281      -0.561 -15.345 -21.067  1.00  1.17           H  
ATOM   4500 3HB  ALA A 281      -2.025 -16.359 -21.055  1.00  1.17           H  
ATOM   4501  N   TYR A 282      -2.716 -17.968 -23.513  1.00  1.23           N  
ATOM   4502  CA  TYR A 282      -3.319 -19.261 -23.798  1.00  1.23           C  
ATOM   4503  C   TYR A 282      -3.349 -19.538 -25.303  1.00  1.23           C  
ATOM   4504  O   TYR A 282      -3.767 -20.613 -25.741  1.00  1.23           O  
ATOM   4505  CB  TYR A 282      -4.760 -19.296 -23.291  1.00  1.23           C  
ATOM   4506  CG  TYR A 282      -4.932 -19.032 -21.822  1.00  1.23           C  
ATOM   4507  CD1 TYR A 282      -5.649 -17.917 -21.432  1.00  1.23           C  
ATOM   4508  CD2 TYR A 282      -4.368 -19.861 -20.869  1.00  1.23           C  
ATOM   4509  CE1 TYR A 282      -5.827 -17.636 -20.102  1.00  1.23           C  
ATOM   4510  CE2 TYR A 282      -4.537 -19.570 -19.524  1.00  1.23           C  
ATOM   4511  CZ  TYR A 282      -5.269 -18.461 -19.142  1.00  1.23           C  
ATOM   4512  OH  TYR A 282      -5.442 -18.170 -17.807  1.00  1.23           O  
ATOM   4513  H   TYR A 282      -3.295 -17.131 -23.563  1.00  1.23           H  
ATOM   4514  HA  TYR A 282      -2.733 -20.042 -23.316  1.00  1.23           H  
ATOM   4515 1HB  TYR A 282      -5.340 -18.545 -23.834  1.00  1.23           H  
ATOM   4516 2HB  TYR A 282      -5.199 -20.266 -23.518  1.00  1.23           H  
ATOM   4517  HD1 TYR A 282      -6.088 -17.262 -22.190  1.00  1.23           H  
ATOM   4518  HD2 TYR A 282      -3.793 -20.736 -21.174  1.00  1.23           H  
ATOM   4519  HE1 TYR A 282      -6.405 -16.764 -19.810  1.00  1.23           H  
ATOM   4520  HE2 TYR A 282      -4.095 -20.218 -18.767  1.00  1.23           H  
ATOM   4521  HH  TYR A 282      -4.941 -18.794 -17.277  1.00  1.23           H  
ATOM   4522  N   ASN A 283      -2.943 -18.542 -26.091  1.00  1.24           N  
ATOM   4523  CA  ASN A 283      -2.990 -18.578 -27.545  1.00  1.24           C  
ATOM   4524  C   ASN A 283      -1.611 -18.454 -28.195  1.00  1.24           C  
ATOM   4525  O   ASN A 283      -1.496 -18.361 -29.418  1.00  1.24           O  
ATOM   4526  CB  ASN A 283      -3.940 -17.479 -27.985  1.00  1.24           C  
ATOM   4527  CG  ASN A 283      -5.339 -17.844 -27.596  1.00  1.24           C  
ATOM   4528  OD1 ASN A 283      -5.966 -18.633 -28.300  1.00  1.24           O  
ATOM   4529  ND2 ASN A 283      -5.819 -17.359 -26.480  1.00  1.24           N  
ATOM   4530  H   ASN A 283      -2.566 -17.700 -25.668  1.00  1.24           H  
ATOM   4531  HA  ASN A 283      -3.402 -19.540 -27.851  1.00  1.24           H  
ATOM   4532 1HB  ASN A 283      -3.671 -16.549 -27.489  1.00  1.24           H  
ATOM   4533 2HB  ASN A 283      -3.868 -17.324 -29.053  1.00  1.24           H  
ATOM   4534 1HD2 ASN A 283      -6.744 -17.668 -26.168  1.00  1.24           H  
ATOM   4535 2HD2 ASN A 283      -5.269 -16.730 -25.909  1.00  1.24           H  
ATOM   4536  N   ARG A 284      -0.561 -18.556 -27.379  1.00  1.21           N  
ATOM   4537  CA  ARG A 284       0.828 -18.414 -27.834  1.00  1.21           C  
ATOM   4538  C   ARG A 284       1.276 -19.435 -28.876  1.00  1.21           C  
ATOM   4539  O   ARG A 284       2.222 -19.182 -29.624  1.00  1.21           O  
ATOM   4540  CB  ARG A 284       1.791 -18.505 -26.653  1.00  1.21           C  
ATOM   4541  CG  ARG A 284       1.785 -17.316 -25.705  1.00  1.21           C  
ATOM   4542  CD  ARG A 284       2.721 -17.490 -24.536  1.00  1.21           C  
ATOM   4543  NE  ARG A 284       2.216 -18.450 -23.538  1.00  1.21           N  
ATOM   4544  CZ  ARG A 284       2.951 -18.983 -22.545  1.00  1.21           C  
ATOM   4545  NH1 ARG A 284       4.228 -18.677 -22.422  1.00  1.21           N  
ATOM   4546  NH2 ARG A 284       2.384 -19.815 -21.690  1.00  1.21           N  
ATOM   4547  H   ARG A 284      -0.739 -18.665 -26.388  1.00  1.21           H  
ATOM   4548  HA  ARG A 284       0.925 -17.419 -28.273  1.00  1.21           H  
ATOM   4549 1HB  ARG A 284       1.552 -19.390 -26.063  1.00  1.21           H  
ATOM   4550 2HB  ARG A 284       2.806 -18.627 -27.026  1.00  1.21           H  
ATOM   4551 1HG  ARG A 284       2.045 -16.405 -26.242  1.00  1.21           H  
ATOM   4552 2HG  ARG A 284       0.801 -17.225 -25.305  1.00  1.21           H  
ATOM   4553 1HD  ARG A 284       3.682 -17.851 -24.896  1.00  1.21           H  
ATOM   4554 2HD  ARG A 284       2.857 -16.529 -24.041  1.00  1.21           H  
ATOM   4555  HE  ARG A 284       1.216 -18.701 -23.563  1.00  1.21           H  
ATOM   4556 1HH1 ARG A 284       4.660 -18.040 -23.076  1.00  1.21           H  
ATOM   4557 2HH1 ARG A 284       4.774 -19.080 -21.674  1.00  1.21           H  
ATOM   4558 1HH2 ARG A 284       1.399 -20.051 -21.792  1.00  1.21           H  
ATOM   4559 2HH2 ARG A 284       2.925 -20.219 -20.943  1.00  1.21           H  
ATOM   4560  N   GLU A 285       0.636 -20.598 -28.898  1.00  1.14           N  
ATOM   4561  CA  GLU A 285       0.981 -21.660 -29.836  1.00  1.14           C  
ATOM   4562  C   GLU A 285       0.008 -21.777 -31.012  1.00  1.14           C  
ATOM   4563  O   GLU A 285       0.100 -22.730 -31.791  1.00  1.14           O  
ATOM   4564  CB  GLU A 285       1.053 -23.001 -29.107  1.00  1.14           C  
ATOM   4565  CG  GLU A 285       2.142 -23.075 -28.034  1.00  1.14           C  
ATOM   4566  CD  GLU A 285       2.206 -24.418 -27.327  1.00  1.14           C  
ATOM   4567  OE1 GLU A 285       1.409 -25.274 -27.634  1.00  1.14           O  
ATOM   4568  OE2 GLU A 285       3.056 -24.580 -26.481  1.00  1.14           O  
ATOM   4569  H   GLU A 285      -0.125 -20.741 -28.253  1.00  1.14           H  
ATOM   4570  HA  GLU A 285       1.967 -21.442 -30.245  1.00  1.14           H  
ATOM   4571 1HB  GLU A 285       0.094 -23.204 -28.631  1.00  1.14           H  
ATOM   4572 2HB  GLU A 285       1.236 -23.798 -29.829  1.00  1.14           H  
ATOM   4573 1HG  GLU A 285       3.106 -22.877 -28.503  1.00  1.14           H  
ATOM   4574 2HG  GLU A 285       1.962 -22.291 -27.298  1.00  1.14           H  
ATOM   4575  N   LYS A 286      -0.951 -20.857 -31.126  1.00  1.05           N  
ATOM   4576  CA  LYS A 286      -1.954 -20.985 -32.180  1.00  1.05           C  
ATOM   4577  C   LYS A 286      -1.756 -20.017 -33.332  1.00  1.05           C  
ATOM   4578  O   LYS A 286      -1.374 -18.866 -33.137  1.00  1.05           O  
ATOM   4579  CB  LYS A 286      -3.343 -20.778 -31.599  1.00  1.05           C  
ATOM   4580  CG  LYS A 286      -3.797 -21.815 -30.608  1.00  1.05           C  
ATOM   4581  CD  LYS A 286      -5.207 -21.508 -30.163  1.00  1.05           C  
ATOM   4582  CE  LYS A 286      -5.697 -22.460 -29.092  1.00  1.05           C  
ATOM   4583  NZ  LYS A 286      -7.071 -22.123 -28.665  1.00  1.05           N  
ATOM   4584  H   LYS A 286      -0.997 -20.060 -30.489  1.00  1.05           H  
ATOM   4585  HA  LYS A 286      -1.899 -21.994 -32.587  1.00  1.05           H  
ATOM   4586 1HB  LYS A 286      -3.327 -19.856 -31.043  1.00  1.05           H  
ATOM   4587 2HB  LYS A 286      -4.081 -20.681 -32.398  1.00  1.05           H  
ATOM   4588 1HG  LYS A 286      -3.760 -22.804 -31.062  1.00  1.05           H  
ATOM   4589 2HG  LYS A 286      -3.139 -21.801 -29.737  1.00  1.05           H  
ATOM   4590 1HD  LYS A 286      -5.234 -20.500 -29.770  1.00  1.05           H  
ATOM   4591 2HD  LYS A 286      -5.881 -21.555 -31.020  1.00  1.05           H  
ATOM   4592 1HE  LYS A 286      -5.680 -23.479 -29.471  1.00  1.05           H  
ATOM   4593 2HE  LYS A 286      -5.035 -22.389 -28.226  1.00  1.05           H  
ATOM   4594 1HZ  LYS A 286      -7.372 -22.755 -27.942  1.00  1.05           H  
ATOM   4595 2HZ  LYS A 286      -7.069 -21.167 -28.306  1.00  1.05           H  
ATOM   4596 3HZ  LYS A 286      -7.701 -22.186 -29.456  1.00  1.05           H  
ATOM   4597  N   ARG A 287      -2.092 -20.484 -34.529  1.00  0.96           N  
ATOM   4598  CA  ARG A 287      -2.045 -19.660 -35.726  1.00  0.96           C  
ATOM   4599  C   ARG A 287      -3.323 -18.891 -36.000  1.00  0.96           C  
ATOM   4600  O   ARG A 287      -4.394 -19.238 -35.504  1.00  0.96           O  
ATOM   4601  CB  ARG A 287      -1.735 -20.487 -36.962  1.00  0.96           C  
ATOM   4602  CG  ARG A 287      -2.763 -21.537 -37.357  1.00  0.96           C  
ATOM   4603  CD  ARG A 287      -2.300 -22.314 -38.567  1.00  0.96           C  
ATOM   4604  NE  ARG A 287      -3.288 -23.289 -39.005  1.00  0.96           N  
ATOM   4605  CZ  ARG A 287      -3.131 -24.160 -40.029  1.00  0.96           C  
ATOM   4606  NH1 ARG A 287      -2.012 -24.206 -40.732  1.00  0.96           N  
ATOM   4607  NH2 ARG A 287      -4.122 -24.986 -40.335  1.00  0.96           N  
ATOM   4608  H   ARG A 287      -2.386 -21.446 -34.609  1.00  0.96           H  
ATOM   4609  HA  ARG A 287      -1.234 -18.950 -35.590  1.00  0.96           H  
ATOM   4610 1HB  ARG A 287      -1.617 -19.819 -37.815  1.00  0.96           H  
ATOM   4611 2HB  ARG A 287      -0.826 -20.976 -36.850  1.00  0.96           H  
ATOM   4612 1HG  ARG A 287      -2.887 -22.238 -36.536  1.00  0.96           H  
ATOM   4613 2HG  ARG A 287      -3.717 -21.071 -37.579  1.00  0.96           H  
ATOM   4614 1HD  ARG A 287      -2.109 -21.624 -39.390  1.00  0.96           H  
ATOM   4615 2HD  ARG A 287      -1.379 -22.847 -38.329  1.00  0.96           H  
ATOM   4616  HE  ARG A 287      -4.166 -23.303 -38.517  1.00  0.96           H  
ATOM   4617 1HH1 ARG A 287      -1.208 -23.579 -40.527  1.00  0.96           H  
ATOM   4618 2HH1 ARG A 287      -1.920 -24.859 -41.488  1.00  0.96           H  
ATOM   4619 1HH2 ARG A 287      -4.982 -24.959 -39.807  1.00  0.96           H  
ATOM   4620 2HH2 ARG A 287      -4.017 -25.637 -41.097  1.00  0.96           H  
ATOM   4621  N   GLU A 288      -3.188 -17.883 -36.862  1.00  0.88           N  
ATOM   4622  CA  GLU A 288      -4.270 -17.067 -37.407  1.00  0.88           C  
ATOM   4623  C   GLU A 288      -5.032 -16.282 -36.352  1.00  0.88           C  
ATOM   4624  O   GLU A 288      -6.221 -16.006 -36.507  1.00  0.88           O  
ATOM   4625  CB  GLU A 288      -5.233 -17.977 -38.158  1.00  0.88           C  
ATOM   4626  CG  GLU A 288      -4.598 -18.762 -39.309  1.00  0.88           C  
ATOM   4627  CD  GLU A 288      -5.542 -19.756 -39.940  1.00  0.88           C  
ATOM   4628  OE1 GLU A 288      -6.697 -19.779 -39.552  1.00  0.88           O  
ATOM   4629  OE2 GLU A 288      -5.117 -20.505 -40.776  1.00  0.88           O  
ATOM   4630  H   GLU A 288      -2.242 -17.654 -37.143  1.00  0.88           H  
ATOM   4631  HA  GLU A 288      -3.835 -16.357 -38.110  1.00  0.88           H  
ATOM   4632 1HB  GLU A 288      -5.712 -18.658 -37.488  1.00  0.88           H  
ATOM   4633 2HB  GLU A 288      -6.012 -17.364 -38.589  1.00  0.88           H  
ATOM   4634 1HG  GLU A 288      -4.296 -18.047 -40.075  1.00  0.88           H  
ATOM   4635 2HG  GLU A 288      -3.711 -19.259 -38.972  1.00  0.88           H  
ATOM   4636  N   ILE A 289      -4.322 -15.879 -35.309  1.00  0.83           N  
ATOM   4637  CA  ILE A 289      -4.889 -15.050 -34.260  1.00  0.83           C  
ATOM   4638  C   ILE A 289      -4.232 -13.692 -34.325  1.00  0.83           C  
ATOM   4639  O   ILE A 289      -3.004 -13.577 -34.391  1.00  0.83           O  
ATOM   4640  CB  ILE A 289      -4.745 -15.683 -32.860  1.00  0.83           C  
ATOM   4641  CG1 ILE A 289      -5.486 -16.997 -32.822  1.00  0.83           C  
ATOM   4642  CG2 ILE A 289      -5.295 -14.771 -31.804  1.00  0.83           C  
ATOM   4643  CD1 ILE A 289      -5.274 -17.736 -31.568  1.00  0.83           C  
ATOM   4644  H   ILE A 289      -3.357 -16.171 -35.253  1.00  0.83           H  
ATOM   4645  HA  ILE A 289      -5.955 -14.914 -34.449  1.00  0.83           H  
ATOM   4646  HB  ILE A 289      -3.689 -15.887 -32.658  1.00  0.83           H  
ATOM   4647 1HG1 ILE A 289      -6.543 -16.811 -32.945  1.00  0.83           H  
ATOM   4648 2HG1 ILE A 289      -5.143 -17.623 -33.644  1.00  0.83           H  
ATOM   4649 1HG2 ILE A 289      -5.181 -15.254 -30.837  1.00  0.83           H  
ATOM   4650 2HG2 ILE A 289      -4.751 -13.824 -31.814  1.00  0.83           H  
ATOM   4651 3HG2 ILE A 289      -6.352 -14.582 -31.995  1.00  0.83           H  
ATOM   4652 1HD1 ILE A 289      -5.820 -18.680 -31.594  1.00  0.83           H  
ATOM   4653 2HD1 ILE A 289      -4.215 -17.920 -31.458  1.00  0.83           H  
ATOM   4654 3HD1 ILE A 289      -5.629 -17.139 -30.733  1.00  0.83           H  
ATOM   4655  N   ALA A 290      -5.054 -12.663 -34.409  1.00  0.83           N  
ATOM   4656  CA  ALA A 290      -4.540 -11.325 -34.541  1.00  0.83           C  
ATOM   4657  C   ALA A 290      -4.016 -10.812 -33.228  1.00  0.83           C  
ATOM   4658  O   ALA A 290      -4.713 -10.891 -32.209  1.00  0.83           O  
ATOM   4659  CB  ALA A 290      -5.604 -10.402 -35.068  1.00  0.83           C  
ATOM   4660  H   ALA A 290      -6.052 -12.808 -34.352  1.00  0.83           H  
ATOM   4661  HA  ALA A 290      -3.733 -11.355 -35.234  1.00  0.83           H  
ATOM   4662 1HB  ALA A 290      -5.171  -9.412 -35.187  1.00  0.83           H  
ATOM   4663 2HB  ALA A 290      -5.968 -10.756 -36.025  1.00  0.83           H  
ATOM   4664 3HB  ALA A 290      -6.428 -10.355 -34.373  1.00  0.83           H  
ATOM   4665  N   LEU A 291      -2.800 -10.279 -33.268  1.00  0.88           N  
ATOM   4666  CA  LEU A 291      -2.129  -9.715 -32.112  1.00  0.88           C  
ATOM   4667  C   LEU A 291      -1.914  -8.217 -32.291  1.00  0.88           C  
ATOM   4668  O   LEU A 291      -1.707  -7.782 -33.414  1.00  0.88           O  
ATOM   4669  CB  LEU A 291      -0.758 -10.370 -31.954  1.00  0.88           C  
ATOM   4670  CG  LEU A 291      -0.750 -11.877 -31.911  1.00  0.88           C  
ATOM   4671  CD1 LEU A 291       0.672 -12.366 -31.752  1.00  0.88           C  
ATOM   4672  CD2 LEU A 291      -1.613 -12.323 -30.837  1.00  0.88           C  
ATOM   4673  H   LEU A 291      -2.308 -10.304 -34.154  1.00  0.88           H  
ATOM   4674  HA  LEU A 291      -2.722  -9.892 -31.226  1.00  0.88           H  
ATOM   4675 1HB  LEU A 291      -0.108 -10.041 -32.769  1.00  0.88           H  
ATOM   4676 2HB  LEU A 291      -0.352 -10.019 -31.026  1.00  0.88           H  
ATOM   4677  HG  LEU A 291      -1.129 -12.272 -32.860  1.00  0.88           H  
ATOM   4678 1HD1 LEU A 291       0.684 -13.445 -31.733  1.00  0.88           H  
ATOM   4679 2HD1 LEU A 291       1.265 -12.006 -32.589  1.00  0.88           H  
ATOM   4680 3HD1 LEU A 291       1.082 -11.995 -30.824  1.00  0.88           H  
ATOM   4681 1HD2 LEU A 291      -1.621 -13.414 -30.807  1.00  0.88           H  
ATOM   4682 2HD2 LEU A 291      -1.239 -11.921 -29.906  1.00  0.88           H  
ATOM   4683 3HD2 LEU A 291      -2.616 -11.961 -31.010  1.00  0.88           H  
ATOM   4684  N   ASP A 292      -1.926  -7.446 -31.196  1.00  0.98           N  
ATOM   4685  CA  ASP A 292      -1.510  -6.033 -31.240  1.00  0.98           C  
ATOM   4686  C   ASP A 292      -0.028  -5.995 -30.963  1.00  0.98           C  
ATOM   4687  O   ASP A 292       0.428  -6.404 -29.891  1.00  0.98           O  
ATOM   4688  CB  ASP A 292      -2.232  -5.102 -30.236  1.00  0.98           C  
ATOM   4689  CG  ASP A 292      -3.667  -4.671 -30.635  1.00  0.98           C  
ATOM   4690  OD1 ASP A 292      -3.922  -4.489 -31.786  1.00  0.98           O  
ATOM   4691  OD2 ASP A 292      -4.516  -4.581 -29.773  1.00  0.98           O  
ATOM   4692  H   ASP A 292      -2.142  -7.883 -30.307  1.00  0.98           H  
ATOM   4693  HA  ASP A 292      -1.678  -5.641 -32.242  1.00  0.98           H  
ATOM   4694 1HB  ASP A 292      -2.289  -5.606 -29.268  1.00  0.98           H  
ATOM   4695 2HB  ASP A 292      -1.627  -4.201 -30.095  1.00  0.98           H  
ATOM   4696  N   GLY A 293       0.728  -5.516 -31.937  1.00  1.13           N  
ATOM   4697  CA  GLY A 293       2.178  -5.529 -31.838  1.00  1.13           C  
ATOM   4698  C   GLY A 293       2.778  -6.666 -32.645  1.00  1.13           C  
ATOM   4699  O   GLY A 293       2.178  -7.145 -33.609  1.00  1.13           O  
ATOM   4700  H   GLY A 293       0.276  -5.158 -32.784  1.00  1.13           H  
ATOM   4701 1HA  GLY A 293       2.572  -4.588 -32.214  1.00  1.13           H  
ATOM   4702 2HA  GLY A 293       2.481  -5.623 -30.797  1.00  1.13           H  
ATOM   4703  N   LYS A 294       4.006  -7.033 -32.303  1.00  1.30           N  
ATOM   4704  CA  LYS A 294       4.769  -7.980 -33.100  1.00  1.30           C  
ATOM   4705  C   LYS A 294       5.125  -9.279 -32.410  1.00  1.30           C  
ATOM   4706  O   LYS A 294       5.179  -9.390 -31.180  1.00  1.30           O  
ATOM   4707  CB  LYS A 294       6.044  -7.331 -33.627  1.00  1.30           C  
ATOM   4708  CG  LYS A 294       5.797  -6.222 -34.629  1.00  1.30           C  
ATOM   4709  CD  LYS A 294       7.094  -5.702 -35.210  1.00  1.30           C  
ATOM   4710  CE  LYS A 294       6.817  -4.676 -36.293  1.00  1.30           C  
ATOM   4711  NZ  LYS A 294       6.066  -5.288 -37.422  1.00  1.30           N  
ATOM   4712  H   LYS A 294       4.428  -6.631 -31.477  1.00  1.30           H  
ATOM   4713  HA  LYS A 294       4.162  -8.248 -33.966  1.00  1.30           H  
ATOM   4714 1HB  LYS A 294       6.615  -6.922 -32.791  1.00  1.30           H  
ATOM   4715 2HB  LYS A 294       6.670  -8.088 -34.103  1.00  1.30           H  
ATOM   4716 1HG  LYS A 294       5.169  -6.596 -35.441  1.00  1.30           H  
ATOM   4717 2HG  LYS A 294       5.275  -5.398 -34.145  1.00  1.30           H  
ATOM   4718 1HD  LYS A 294       7.690  -5.244 -34.418  1.00  1.30           H  
ATOM   4719 2HD  LYS A 294       7.659  -6.530 -35.636  1.00  1.30           H  
ATOM   4720 1HE  LYS A 294       6.229  -3.855 -35.884  1.00  1.30           H  
ATOM   4721 2HE  LYS A 294       7.759  -4.284 -36.671  1.00  1.30           H  
ATOM   4722 1HZ  LYS A 294       5.874  -4.589 -38.144  1.00  1.30           H  
ATOM   4723 2HZ  LYS A 294       6.584  -6.038 -37.831  1.00  1.30           H  
ATOM   4724 3HZ  LYS A 294       5.173  -5.633 -37.107  1.00  1.30           H  
ATOM   4725  N   LEU A 295       5.398 -10.261 -33.233  1.00  1.47           N  
ATOM   4726  CA  LEU A 295       5.788 -11.561 -32.759  1.00  1.47           C  
ATOM   4727  C   LEU A 295       7.087 -11.378 -32.019  1.00  1.47           C  
ATOM   4728  O   LEU A 295       7.858 -10.483 -32.371  1.00  1.47           O  
ATOM   4729  CB  LEU A 295       5.988 -12.487 -33.948  1.00  1.47           C  
ATOM   4730  CG  LEU A 295       4.741 -12.730 -34.795  1.00  1.47           C  
ATOM   4731  CD1 LEU A 295       5.113 -13.558 -36.002  1.00  1.47           C  
ATOM   4732  CD2 LEU A 295       3.691 -13.410 -33.958  1.00  1.47           C  
ATOM   4733  H   LEU A 295       5.328 -10.103 -34.229  1.00  1.47           H  
ATOM   4734  HA  LEU A 295       5.032 -11.959 -32.081  1.00  1.47           H  
ATOM   4735 1HB  LEU A 295       6.767 -12.076 -34.588  1.00  1.47           H  
ATOM   4736 2HB  LEU A 295       6.329 -13.455 -33.572  1.00  1.47           H  
ATOM   4737  HG  LEU A 295       4.352 -11.773 -35.146  1.00  1.47           H  
ATOM   4738 1HD1 LEU A 295       4.242 -13.712 -36.603  1.00  1.47           H  
ATOM   4739 2HD1 LEU A 295       5.867 -13.033 -36.586  1.00  1.47           H  
ATOM   4740 3HD1 LEU A 295       5.509 -14.521 -35.674  1.00  1.47           H  
ATOM   4741 1HD2 LEU A 295       2.803 -13.565 -34.550  1.00  1.47           H  
ATOM   4742 2HD2 LEU A 295       4.074 -14.369 -33.603  1.00  1.47           H  
ATOM   4743 3HD2 LEU A 295       3.451 -12.785 -33.104  1.00  1.47           H  
ATOM   4744  N   LYS A 296       7.318 -12.196 -30.998  1.00  1.57           N  
ATOM   4745  CA  LYS A 296       8.538 -12.198 -30.205  1.00  1.57           C  
ATOM   4746  C   LYS A 296       8.727 -11.030 -29.241  1.00  1.57           C  
ATOM   4747  O   LYS A 296       9.766 -10.993 -28.590  1.00  1.57           O  
ATOM   4748  CB  LYS A 296       9.756 -12.167 -31.134  1.00  1.57           C  
ATOM   4749  CG  LYS A 296       9.830 -13.254 -32.183  1.00  1.57           C  
ATOM   4750  CD  LYS A 296      10.944 -12.928 -33.124  1.00  1.57           C  
ATOM   4751  CE  LYS A 296      10.537 -11.728 -34.006  1.00  1.57           C  
ATOM   4752  NZ  LYS A 296      11.562 -11.381 -35.012  1.00  1.57           N  
ATOM   4753  H   LYS A 296       6.633 -12.917 -30.760  1.00  1.57           H  
ATOM   4754  HA  LYS A 296       8.550 -13.113 -29.623  1.00  1.57           H  
ATOM   4755 1HB  LYS A 296       9.902 -11.195 -31.584  1.00  1.57           H  
ATOM   4756 2HB  LYS A 296      10.637 -12.331 -30.515  1.00  1.57           H  
ATOM   4757 1HG  LYS A 296      10.027 -14.206 -31.709  1.00  1.57           H  
ATOM   4758 2HG  LYS A 296       8.906 -13.338 -32.741  1.00  1.57           H  
ATOM   4759 1HD  LYS A 296      11.821 -12.666 -32.566  1.00  1.57           H  
ATOM   4760 2HD  LYS A 296      11.166 -13.788 -33.756  1.00  1.57           H  
ATOM   4761 1HE  LYS A 296       9.612 -11.983 -34.525  1.00  1.57           H  
ATOM   4762 2HE  LYS A 296      10.357 -10.861 -33.372  1.00  1.57           H  
ATOM   4763 1HZ  LYS A 296      11.240 -10.613 -35.573  1.00  1.57           H  
ATOM   4764 2HZ  LYS A 296      12.426 -11.134 -34.570  1.00  1.57           H  
ATOM   4765 3HZ  LYS A 296      11.702 -12.199 -35.599  1.00  1.57           H  
ATOM   4766  N   HIS A 297       7.749 -10.127 -29.070  1.00  1.58           N  
ATOM   4767  CA  HIS A 297       7.940  -9.033 -28.098  1.00  1.58           C  
ATOM   4768  C   HIS A 297       7.047  -9.113 -26.853  1.00  1.58           C  
ATOM   4769  O   HIS A 297       5.883  -9.517 -26.914  1.00  1.58           O  
ATOM   4770  CB  HIS A 297       7.730  -7.669 -28.765  1.00  1.58           C  
ATOM   4771  CG  HIS A 297       8.784  -7.271 -29.766  1.00  1.58           C  
ATOM   4772  ND1 HIS A 297       8.642  -6.164 -30.583  1.00  1.58           N  
ATOM   4773  CD2 HIS A 297       9.997  -7.801 -30.065  1.00  1.58           C  
ATOM   4774  CE1 HIS A 297       9.710  -6.046 -31.352  1.00  1.58           C  
ATOM   4775  NE2 HIS A 297      10.546  -7.022 -31.056  1.00  1.58           N  
ATOM   4776  H   HIS A 297       6.904 -10.159 -29.648  1.00  1.58           H  
ATOM   4777  HA  HIS A 297       8.968  -9.053 -27.737  1.00  1.58           H  
ATOM   4778 1HB  HIS A 297       6.765  -7.672 -29.281  1.00  1.58           H  
ATOM   4779 2HB  HIS A 297       7.687  -6.895 -27.999  1.00  1.58           H  
ATOM   4780  HD2 HIS A 297      10.457  -8.675 -29.610  1.00  1.58           H  
ATOM   4781  HE1 HIS A 297       9.874  -5.269 -32.097  1.00  1.58           H  
ATOM   4782  HE2 HIS A 297      11.448  -7.176 -31.482  1.00  1.58           H  
ATOM   4783  N   GLU A 298       7.586  -8.634 -25.726  1.00  1.48           N  
ATOM   4784  CA  GLU A 298       6.871  -8.602 -24.440  1.00  1.48           C  
ATOM   4785  C   GLU A 298       5.621  -7.723 -24.403  1.00  1.48           C  
ATOM   4786  O   GLU A 298       4.741  -7.929 -23.570  1.00  1.48           O  
ATOM   4787  CB  GLU A 298       7.798  -8.170 -23.310  1.00  1.48           C  
ATOM   4788  CG  GLU A 298       8.852  -9.190 -22.908  1.00  1.48           C  
ATOM   4789  CD  GLU A 298       9.696  -8.720 -21.745  1.00  1.48           C  
ATOM   4790  OE1 GLU A 298       9.530  -7.595 -21.336  1.00  1.48           O  
ATOM   4791  OE2 GLU A 298      10.485  -9.488 -21.248  1.00  1.48           O  
ATOM   4792  H   GLU A 298       8.561  -8.319 -25.747  1.00  1.48           H  
ATOM   4793  HA  GLU A 298       6.548  -9.609 -24.217  1.00  1.48           H  
ATOM   4794 1HB  GLU A 298       8.324  -7.259 -23.612  1.00  1.48           H  
ATOM   4795 2HB  GLU A 298       7.206  -7.924 -22.430  1.00  1.48           H  
ATOM   4796 1HG  GLU A 298       8.352 -10.110 -22.624  1.00  1.48           H  
ATOM   4797 2HG  GLU A 298       9.493  -9.405 -23.765  1.00  1.48           H  
ATOM   4798  N   ASP A 299       5.540  -6.750 -25.294  1.00  1.31           N  
ATOM   4799  CA  ASP A 299       4.419  -5.818 -25.317  1.00  1.31           C  
ATOM   4800  C   ASP A 299       3.256  -6.285 -26.197  1.00  1.31           C  
ATOM   4801  O   ASP A 299       2.264  -5.559 -26.359  1.00  1.31           O  
ATOM   4802  CB  ASP A 299       4.896  -4.455 -25.807  1.00  1.31           C  
ATOM   4803  CG  ASP A 299       5.852  -3.765 -24.839  1.00  1.31           C  
ATOM   4804  OD1 ASP A 299       5.646  -3.838 -23.656  1.00  1.31           O  
ATOM   4805  OD2 ASP A 299       6.795  -3.171 -25.304  1.00  1.31           O  
ATOM   4806  H   ASP A 299       6.287  -6.647 -25.963  1.00  1.31           H  
ATOM   4807  HA  ASP A 299       4.047  -5.711 -24.297  1.00  1.31           H  
ATOM   4808 1HB  ASP A 299       5.388  -4.572 -26.775  1.00  1.31           H  
ATOM   4809 2HB  ASP A 299       4.037  -3.807 -25.961  1.00  1.31           H  
ATOM   4810  N   THR A 300       3.381  -7.474 -26.783  1.00  1.13           N  
ATOM   4811  CA  THR A 300       2.346  -7.989 -27.663  1.00  1.13           C  
ATOM   4812  C   THR A 300       1.210  -8.687 -26.910  1.00  1.13           C  
ATOM   4813  O   THR A 300       1.435  -9.490 -26.003  1.00  1.13           O  
ATOM   4814  CB  THR A 300       2.978  -8.882 -28.719  1.00  1.13           C  
ATOM   4815  OG1 THR A 300       3.890  -8.079 -29.466  1.00  1.13           O  
ATOM   4816  CG2 THR A 300       1.952  -9.466 -29.658  1.00  1.13           C  
ATOM   4817  H   THR A 300       4.209  -8.054 -26.630  1.00  1.13           H  
ATOM   4818  HA  THR A 300       1.914  -7.144 -28.186  1.00  1.13           H  
ATOM   4819  HB  THR A 300       3.528  -9.685 -28.229  1.00  1.13           H  
ATOM   4820  HG1 THR A 300       4.416  -8.658 -30.033  1.00  1.13           H  
ATOM   4821 1HG2 THR A 300       2.460 -10.075 -30.402  1.00  1.13           H  
ATOM   4822 2HG2 THR A 300       1.248 -10.078 -29.102  1.00  1.13           H  
ATOM   4823 3HG2 THR A 300       1.421  -8.666 -30.157  1.00  1.13           H  
ATOM   4824  N   ASN A 301      -0.020  -8.351 -27.302  1.00  0.98           N  
ATOM   4825  CA  ASN A 301      -1.242  -8.890 -26.680  1.00  0.98           C  
ATOM   4826  C   ASN A 301      -2.251  -9.332 -27.738  1.00  0.98           C  
ATOM   4827  O   ASN A 301      -2.085  -9.018 -28.913  1.00  0.98           O  
ATOM   4828  CB  ASN A 301      -1.882  -7.837 -25.787  1.00  0.98           C  
ATOM   4829  CG  ASN A 301      -1.074  -7.470 -24.548  1.00  0.98           C  
ATOM   4830  OD1 ASN A 301      -0.957  -8.239 -23.583  1.00  0.98           O  
ATOM   4831  ND2 ASN A 301      -0.522  -6.285 -24.561  1.00  0.98           N  
ATOM   4832  H   ASN A 301      -0.083  -7.677 -28.070  1.00  0.98           H  
ATOM   4833  HA  ASN A 301      -0.981  -9.767 -26.084  1.00  0.98           H  
ATOM   4834 1HB  ASN A 301      -2.044  -6.932 -26.372  1.00  0.98           H  
ATOM   4835 2HB  ASN A 301      -2.851  -8.178 -25.480  1.00  0.98           H  
ATOM   4836 1HD2 ASN A 301       0.019  -5.977 -23.778  1.00  0.98           H  
ATOM   4837 2HD2 ASN A 301      -0.637  -5.688 -25.355  1.00  0.98           H  
ATOM   4838  N   LEU A 302      -3.323 -10.044 -27.365  1.00  0.87           N  
ATOM   4839  CA  LEU A 302      -4.284 -10.358 -28.436  1.00  0.87           C  
ATOM   4840  C   LEU A 302      -4.849  -9.047 -28.928  1.00  0.87           C  
ATOM   4841  O   LEU A 302      -5.095  -8.141 -28.132  1.00  0.87           O  
ATOM   4842  CB  LEU A 302      -5.432 -11.256 -27.999  1.00  0.87           C  
ATOM   4843  CG  LEU A 302      -5.045 -12.629 -27.590  1.00  0.87           C  
ATOM   4844  CD1 LEU A 302      -6.199 -13.327 -27.073  1.00  0.87           C  
ATOM   4845  CD2 LEU A 302      -4.542 -13.346 -28.741  1.00  0.87           C  
ATOM   4846  H   LEU A 302      -3.476 -10.330 -26.390  1.00  0.87           H  
ATOM   4847  HA  LEU A 302      -3.764 -10.843 -29.257  1.00  0.87           H  
ATOM   4848 1HB  LEU A 302      -6.018 -10.796 -27.241  1.00  0.87           H  
ATOM   4849 2HB  LEU A 302      -6.070 -11.382 -28.866  1.00  0.87           H  
ATOM   4850  HG  LEU A 302      -4.305 -12.567 -26.827  1.00  0.87           H  
ATOM   4851 1HD1 LEU A 302      -5.910 -14.329 -26.762  1.00  0.87           H  
ATOM   4852 2HD1 LEU A 302      -6.573 -12.784 -26.248  1.00  0.87           H  
ATOM   4853 3HD1 LEU A 302      -6.953 -13.378 -27.851  1.00  0.87           H  
ATOM   4854 1HD2 LEU A 302      -4.258 -14.356 -28.464  1.00  0.87           H  
ATOM   4855 2HD2 LEU A 302      -5.333 -13.369 -29.472  1.00  0.87           H  
ATOM   4856 3HD2 LEU A 302      -3.701 -12.823 -29.135  1.00  0.87           H  
ATOM   4857  N   ALA A 303      -5.039  -8.933 -30.233  1.00  0.80           N  
ATOM   4858  CA  ALA A 303      -5.489  -7.682 -30.819  1.00  0.80           C  
ATOM   4859  C   ALA A 303      -6.827  -7.226 -30.340  1.00  0.80           C  
ATOM   4860  O   ALA A 303      -7.735  -8.025 -30.180  1.00  0.80           O  
ATOM   4861  CB  ALA A 303      -5.570  -7.778 -32.316  1.00  0.80           C  
ATOM   4862  H   ALA A 303      -4.842  -9.719 -30.843  1.00  0.80           H  
ATOM   4863  HA  ALA A 303      -4.772  -6.938 -30.544  1.00  0.80           H  
ATOM   4864 1HB  ALA A 303      -5.881  -6.811 -32.701  1.00  0.80           H  
ATOM   4865 2HB  ALA A 303      -4.620  -8.037 -32.731  1.00  0.80           H  
ATOM   4866 3HB  ALA A 303      -6.292  -8.526 -32.587  1.00  0.80           H  
ATOM   4867  N   SER A 304      -6.954  -5.921 -30.183  1.00  0.77           N  
ATOM   4868  CA  SER A 304      -8.185  -5.247 -29.815  1.00  0.77           C  
ATOM   4869  C   SER A 304      -9.264  -5.372 -30.906  1.00  0.77           C  
ATOM   4870  O   SER A 304      -8.931  -5.536 -32.082  1.00  0.77           O  
ATOM   4871  CB  SER A 304      -7.838  -3.790 -29.591  1.00  0.77           C  
ATOM   4872  OG  SER A 304      -6.879  -3.666 -28.571  1.00  0.77           O  
ATOM   4873  H   SER A 304      -6.108  -5.343 -30.275  1.00  0.77           H  
ATOM   4874  HA  SER A 304      -8.558  -5.693 -28.898  1.00  0.77           H  
ATOM   4875 1HB  SER A 304      -7.438  -3.370 -30.515  1.00  0.77           H  
ATOM   4876 2HB  SER A 304      -8.727  -3.221 -29.343  1.00  0.77           H  
ATOM   4877  HG  SER A 304      -6.022  -3.978 -28.977  1.00  0.77           H  
ATOM   4878  N   SER A 305     -10.556  -5.317 -30.533  1.00  0.80           N  
ATOM   4879  CA  SER A 305     -11.594  -5.274 -31.571  1.00  0.80           C  
ATOM   4880  C   SER A 305     -11.315  -3.953 -32.280  1.00  0.80           C  
ATOM   4881  O   SER A 305     -10.972  -2.984 -31.607  1.00  0.80           O  
ATOM   4882  CB  SER A 305     -13.032  -5.264 -31.035  1.00  0.80           C  
ATOM   4883  OG  SER A 305     -13.372  -6.439 -30.293  1.00  0.80           O  
ATOM   4884  H   SER A 305     -10.764  -5.196 -29.552  1.00  0.80           H  
ATOM   4885  HA  SER A 305     -11.453  -6.104 -32.258  1.00  0.80           H  
ATOM   4886 1HB  SER A 305     -13.163  -4.386 -30.416  1.00  0.80           H  
ATOM   4887 2HB  SER A 305     -13.717  -5.163 -31.883  1.00  0.80           H  
ATOM   4888  HG  SER A 305     -14.361  -6.403 -30.077  1.00  0.80           H  
ATOM   4889  N   THR A 306     -11.493  -3.867 -33.586  1.00  0.87           N  
ATOM   4890  CA  THR A 306     -11.171  -2.628 -34.263  1.00  0.87           C  
ATOM   4891  C   THR A 306     -12.418  -1.771 -34.434  1.00  0.87           C  
ATOM   4892  O   THR A 306     -13.330  -2.128 -35.177  1.00  0.87           O  
ATOM   4893  CB  THR A 306     -10.628  -2.904 -35.678  1.00  0.87           C  
ATOM   4894  OG1 THR A 306      -9.497  -3.781 -35.624  1.00  0.87           O  
ATOM   4895  CG2 THR A 306     -10.152  -1.581 -36.274  1.00  0.87           C  
ATOM   4896  H   THR A 306     -11.796  -4.674 -34.102  1.00  0.87           H  
ATOM   4897  HA  THR A 306     -10.435  -2.077 -33.678  1.00  0.87           H  
ATOM   4898  HB  THR A 306     -11.411  -3.342 -36.303  1.00  0.87           H  
ATOM   4899  HG1 THR A 306      -8.870  -3.453 -34.963  1.00  0.87           H  
ATOM   4900 1HG2 THR A 306      -9.760  -1.743 -37.279  1.00  0.87           H  
ATOM   4901 2HG2 THR A 306     -10.982  -0.893 -36.309  1.00  0.87           H  
ATOM   4902 3HG2 THR A 306      -9.369  -1.159 -35.641  1.00  0.87           H  
ATOM   4903  N   LEU A 307     -12.434  -0.611 -33.806  1.00  0.98           N  
ATOM   4904  CA  LEU A 307     -13.571   0.284 -33.923  1.00  0.98           C  
ATOM   4905  C   LEU A 307     -13.351   1.171 -35.122  1.00  0.98           C  
ATOM   4906  O   LEU A 307     -12.276   1.766 -35.275  1.00  0.98           O  
ATOM   4907  CB  LEU A 307     -13.753   1.104 -32.657  1.00  0.98           C  
ATOM   4908  CG  LEU A 307     -14.477   0.379 -31.553  1.00  0.98           C  
ATOM   4909  CD1 LEU A 307     -13.643  -0.804 -31.128  1.00  0.98           C  
ATOM   4910  CD2 LEU A 307     -14.722   1.336 -30.428  1.00  0.98           C  
ATOM   4911  H   LEU A 307     -11.658  -0.379 -33.191  1.00  0.98           H  
ATOM   4912  HA  LEU A 307     -14.471  -0.306 -34.087  1.00  0.98           H  
ATOM   4913 1HB  LEU A 307     -12.768   1.384 -32.277  1.00  0.98           H  
ATOM   4914 2HB  LEU A 307     -14.306   2.010 -32.893  1.00  0.98           H  
ATOM   4915  HG  LEU A 307     -15.432  -0.004 -31.910  1.00  0.98           H  
ATOM   4916 1HD1 LEU A 307     -14.156  -1.310 -30.358  1.00  0.98           H  
ATOM   4917 2HD1 LEU A 307     -13.501  -1.477 -31.952  1.00  0.98           H  
ATOM   4918 3HD1 LEU A 307     -12.673  -0.474 -30.773  1.00  0.98           H  
ATOM   4919 1HD2 LEU A 307     -15.225   0.848 -29.620  1.00  0.98           H  
ATOM   4920 2HD2 LEU A 307     -13.788   1.720 -30.084  1.00  0.98           H  
ATOM   4921 3HD2 LEU A 307     -15.332   2.140 -30.787  1.00  0.98           H  
ATOM   4922  N   LEU A 308     -14.352   1.204 -35.999  1.00  1.13           N  
ATOM   4923  CA  LEU A 308     -14.267   1.910 -37.270  1.00  1.13           C  
ATOM   4924  C   LEU A 308     -15.067   3.201 -37.370  1.00  1.13           C  
ATOM   4925  O   LEU A 308     -15.375   3.663 -38.469  1.00  1.13           O  
ATOM   4926  CB  LEU A 308     -14.684   0.958 -38.367  1.00  1.13           C  
ATOM   4927  CG  LEU A 308     -13.835  -0.279 -38.421  1.00  1.13           C  
ATOM   4928  CD1 LEU A 308     -14.274  -1.119 -39.578  1.00  1.13           C  
ATOM   4929  CD2 LEU A 308     -12.413   0.138 -38.471  1.00  1.13           C  
ATOM   4930  H   LEU A 308     -15.196   0.688 -35.788  1.00  1.13           H  
ATOM   4931  HA  LEU A 308     -13.220   2.168 -37.433  1.00  1.13           H  
ATOM   4932 1HB  LEU A 308     -15.717   0.658 -38.202  1.00  1.13           H  
ATOM   4933 2HB  LEU A 308     -14.612   1.464 -39.328  1.00  1.13           H  
ATOM   4934  HG  LEU A 308     -13.988  -0.884 -37.524  1.00  1.13           H  
ATOM   4935 1HD1 LEU A 308     -13.679  -2.015 -39.612  1.00  1.13           H  
ATOM   4936 2HD1 LEU A 308     -15.319  -1.385 -39.452  1.00  1.13           H  
ATOM   4937 3HD1 LEU A 308     -14.145  -0.556 -40.495  1.00  1.13           H  
ATOM   4938 1HD2 LEU A 308     -11.779  -0.730 -38.522  1.00  1.13           H  
ATOM   4939 2HD2 LEU A 308     -12.264   0.740 -39.304  1.00  1.13           H  
ATOM   4940 3HD2 LEU A 308     -12.160   0.714 -37.600  1.00  1.13           H  
ATOM   4941  N   LYS A 309     -15.426   3.768 -36.229  1.00  1.29           N  
ATOM   4942  CA  LYS A 309     -16.181   5.019 -36.165  1.00  1.29           C  
ATOM   4943  C   LYS A 309     -17.422   4.945 -37.070  1.00  1.29           C  
ATOM   4944  O   LYS A 309     -18.177   3.973 -36.985  1.00  1.29           O  
ATOM   4945  CB  LYS A 309     -15.268   6.196 -36.556  1.00  1.29           C  
ATOM   4946  CG  LYS A 309     -14.170   6.510 -35.528  1.00  1.29           C  
ATOM   4947  CD  LYS A 309     -12.951   5.603 -35.719  1.00  1.29           C  
ATOM   4948  CE  LYS A 309     -11.833   5.877 -34.694  1.00  1.29           C  
ATOM   4949  NZ  LYS A 309     -10.634   5.028 -34.976  1.00  1.29           N  
ATOM   4950  H   LYS A 309     -15.141   3.326 -35.368  1.00  1.29           H  
ATOM   4951  HA  LYS A 309     -16.522   5.169 -35.140  1.00  1.29           H  
ATOM   4952 1HB  LYS A 309     -14.802   6.015 -37.521  1.00  1.29           H  
ATOM   4953 2HB  LYS A 309     -15.853   7.107 -36.628  1.00  1.29           H  
ATOM   4954 1HG  LYS A 309     -13.859   7.553 -35.612  1.00  1.29           H  
ATOM   4955 2HG  LYS A 309     -14.566   6.346 -34.530  1.00  1.29           H  
ATOM   4956 1HD  LYS A 309     -13.246   4.564 -35.601  1.00  1.29           H  
ATOM   4957 2HD  LYS A 309     -12.548   5.733 -36.724  1.00  1.29           H  
ATOM   4958 1HE  LYS A 309     -11.541   6.929 -34.722  1.00  1.29           H  
ATOM   4959 2HE  LYS A 309     -12.200   5.640 -33.698  1.00  1.29           H  
ATOM   4960 1HZ  LYS A 309      -9.886   5.183 -34.268  1.00  1.29           H  
ATOM   4961 2HZ  LYS A 309     -10.890   4.049 -34.947  1.00  1.29           H  
ATOM   4962 3HZ  LYS A 309     -10.275   5.259 -35.928  1.00  1.29           H  
ATOM   4963  N   GLU A 310     -17.651   5.972 -37.907  1.00  1.46           N  
ATOM   4964  CA  GLU A 310     -18.803   5.977 -38.810  1.00  1.46           C  
ATOM   4965  C   GLU A 310     -18.414   6.272 -40.265  1.00  1.46           C  
ATOM   4966  O   GLU A 310     -18.587   5.442 -41.158  1.00  1.46           O  
ATOM   4967  CB  GLU A 310     -19.839   7.011 -38.340  1.00  1.46           C  
ATOM   4968  CG  GLU A 310     -20.474   6.712 -36.972  1.00  1.46           C  
ATOM   4969  CD  GLU A 310     -21.493   7.747 -36.532  1.00  1.46           C  
ATOM   4970  OE1 GLU A 310     -21.677   8.716 -37.231  1.00  1.46           O  
ATOM   4971  OE2 GLU A 310     -22.086   7.561 -35.494  1.00  1.46           O  
ATOM   4972  H   GLU A 310     -17.005   6.740 -37.943  1.00  1.46           H  
ATOM   4973  HA  GLU A 310     -19.262   4.989 -38.784  1.00  1.46           H  
ATOM   4974 1HB  GLU A 310     -19.373   7.994 -38.277  1.00  1.46           H  
ATOM   4975 2HB  GLU A 310     -20.642   7.077 -39.073  1.00  1.46           H  
ATOM   4976 1HG  GLU A 310     -20.957   5.736 -37.016  1.00  1.46           H  
ATOM   4977 2HG  GLU A 310     -19.685   6.658 -36.224  1.00  1.46           H  
ATOM   4978  N   GLY A 311     -17.850   7.457 -40.505  1.00  1.60           N  
ATOM   4979  CA  GLY A 311     -17.491   7.902 -41.859  1.00  1.60           C  
ATOM   4980  C   GLY A 311     -16.169   7.319 -42.354  1.00  1.60           C  
ATOM   4981  O   GLY A 311     -15.210   8.056 -42.590  1.00  1.60           O  
ATOM   4982  H   GLY A 311     -17.704   8.089 -39.734  1.00  1.60           H  
ATOM   4983 1HA  GLY A 311     -18.289   7.623 -42.548  1.00  1.60           H  
ATOM   4984 2HA  GLY A 311     -17.433   8.989 -41.872  1.00  1.60           H  
ATOM   4985  N   THR A 312     -16.116   5.999 -42.475  1.00  1.69           N  
ATOM   4986  CA  THR A 312     -14.886   5.306 -42.846  1.00  1.69           C  
ATOM   4987  C   THR A 312     -15.074   4.329 -44.021  1.00  1.69           C  
ATOM   4988  O   THR A 312     -16.184   4.138 -44.515  1.00  1.69           O  
ATOM   4989  CB  THR A 312     -14.287   4.596 -41.618  1.00  1.69           C  
ATOM   4990  OG1 THR A 312     -15.162   3.541 -41.182  1.00  1.69           O  
ATOM   4991  CG2 THR A 312     -14.054   5.585 -40.461  1.00  1.69           C  
ATOM   4992  H   THR A 312     -16.968   5.480 -42.259  1.00  1.69           H  
ATOM   4993  HA  THR A 312     -14.161   6.052 -43.167  1.00  1.69           H  
ATOM   4994  HB  THR A 312     -13.342   4.189 -41.885  1.00  1.69           H  
ATOM   4995  HG1 THR A 312     -15.154   3.486 -40.193  1.00  1.69           H  
ATOM   4996 1HG2 THR A 312     -13.607   5.057 -39.621  1.00  1.69           H  
ATOM   4997 2HG2 THR A 312     -13.384   6.378 -40.784  1.00  1.69           H  
ATOM   4998 3HG2 THR A 312     -15.001   6.014 -40.145  1.00  1.69           H  
ATOM   4999  N   ASP A 313     -13.970   3.733 -44.485  1.00  1.72           N  
ATOM   5000  CA  ASP A 313     -13.973   2.803 -45.625  1.00  1.72           C  
ATOM   5001  C   ASP A 313     -13.106   1.571 -45.392  1.00  1.72           C  
ATOM   5002  O   ASP A 313     -11.884   1.649 -45.334  1.00  1.72           O  
ATOM   5003  CB  ASP A 313     -13.525   3.529 -46.898  1.00  1.72           C  
ATOM   5004  CG  ASP A 313     -13.533   2.666 -48.198  1.00  1.72           C  
ATOM   5005  OD1 ASP A 313     -13.550   1.433 -48.142  1.00  1.72           O  
ATOM   5006  OD2 ASP A 313     -13.534   3.267 -49.247  1.00  1.72           O  
ATOM   5007  H   ASP A 313     -13.093   3.937 -44.031  1.00  1.72           H  
ATOM   5008  HA  ASP A 313     -14.998   2.463 -45.777  1.00  1.72           H  
ATOM   5009 1HB  ASP A 313     -14.176   4.393 -47.060  1.00  1.72           H  
ATOM   5010 2HB  ASP A 313     -12.514   3.912 -46.755  1.00  1.72           H  
ATOM   5011  N   ARG A 314     -13.739   0.420 -45.258  1.00  1.67           N  
ATOM   5012  CA  ARG A 314     -13.029  -0.810 -44.931  1.00  1.67           C  
ATOM   5013  C   ARG A 314     -12.002  -1.273 -45.963  1.00  1.67           C  
ATOM   5014  O   ARG A 314     -11.079  -2.005 -45.617  1.00  1.67           O  
ATOM   5015  CB  ARG A 314     -14.010  -1.933 -44.661  1.00  1.67           C  
ATOM   5016  CG  ARG A 314     -14.794  -1.755 -43.376  1.00  1.67           C  
ATOM   5017  CD  ARG A 314     -15.717  -2.885 -43.116  1.00  1.67           C  
ATOM   5018  NE  ARG A 314     -16.465  -2.697 -41.883  1.00  1.67           N  
ATOM   5019  CZ  ARG A 314     -17.350  -3.578 -41.382  1.00  1.67           C  
ATOM   5020  NH1 ARG A 314     -17.575  -4.709 -42.012  1.00  1.67           N  
ATOM   5021  NH2 ARG A 314     -17.995  -3.312 -40.258  1.00  1.67           N  
ATOM   5022  H   ARG A 314     -14.745   0.405 -45.357  1.00  1.67           H  
ATOM   5023  HA  ARG A 314     -12.501  -0.643 -44.016  1.00  1.67           H  
ATOM   5024 1HB  ARG A 314     -14.717  -2.008 -45.483  1.00  1.67           H  
ATOM   5025 2HB  ARG A 314     -13.472  -2.881 -44.602  1.00  1.67           H  
ATOM   5026 1HG  ARG A 314     -14.096  -1.684 -42.551  1.00  1.67           H  
ATOM   5027 2HG  ARG A 314     -15.375  -0.834 -43.430  1.00  1.67           H  
ATOM   5028 1HD  ARG A 314     -16.430  -2.967 -43.936  1.00  1.67           H  
ATOM   5029 2HD  ARG A 314     -15.153  -3.812 -43.035  1.00  1.67           H  
ATOM   5030  HE  ARG A 314     -16.319  -1.836 -41.373  1.00  1.67           H  
ATOM   5031 1HH1 ARG A 314     -17.085  -4.916 -42.870  1.00  1.67           H  
ATOM   5032 2HH1 ARG A 314     -18.240  -5.371 -41.637  1.00  1.67           H  
ATOM   5033 1HH2 ARG A 314     -17.837  -2.441 -39.769  1.00  1.67           H  
ATOM   5034 2HH2 ARG A 314     -18.656  -3.978 -39.889  1.00  1.67           H  
ATOM   5035  N   THR A 315     -12.101  -0.835 -47.214  1.00  1.56           N  
ATOM   5036  CA  THR A 315     -11.184  -1.360 -48.223  1.00  1.56           C  
ATOM   5037  C   THR A 315      -9.771  -0.783 -48.123  1.00  1.56           C  
ATOM   5038  O   THR A 315      -8.872  -1.223 -48.836  1.00  1.56           O  
ATOM   5039  CB  THR A 315     -11.735  -1.174 -49.649  1.00  1.56           C  
ATOM   5040  OG1 THR A 315     -11.900   0.211 -49.955  1.00  1.56           O  
ATOM   5041  CG2 THR A 315     -13.083  -1.862 -49.755  1.00  1.56           C  
ATOM   5042  H   THR A 315     -12.811  -0.139 -47.480  1.00  1.56           H  
ATOM   5043  HA  THR A 315     -11.100  -2.434 -48.062  1.00  1.56           H  
ATOM   5044  HB  THR A 315     -11.043  -1.616 -50.364  1.00  1.56           H  
ATOM   5045  HG1 THR A 315     -12.550   0.622 -49.334  1.00  1.56           H  
ATOM   5046 1HG2 THR A 315     -13.477  -1.739 -50.763  1.00  1.56           H  
ATOM   5047 2HG2 THR A 315     -12.970  -2.921 -49.532  1.00  1.56           H  
ATOM   5048 3HG2 THR A 315     -13.770  -1.405 -49.037  1.00  1.56           H  
ATOM   5049  N   VAL A 316      -9.567   0.202 -47.249  1.00  1.41           N  
ATOM   5050  CA  VAL A 316      -8.250   0.797 -47.048  1.00  1.41           C  
ATOM   5051  C   VAL A 316      -7.716   0.540 -45.640  1.00  1.41           C  
ATOM   5052  O   VAL A 316      -6.810   1.235 -45.181  1.00  1.41           O  
ATOM   5053  CB  VAL A 316      -8.287   2.311 -47.311  1.00  1.41           C  
ATOM   5054  CG1 VAL A 316      -8.588   2.589 -48.770  1.00  1.41           C  
ATOM   5055  CG2 VAL A 316      -9.362   2.924 -46.482  1.00  1.41           C  
ATOM   5056  H   VAL A 316     -10.356   0.550 -46.694  1.00  1.41           H  
ATOM   5057  HA  VAL A 316      -7.565   0.364 -47.768  1.00  1.41           H  
ATOM   5058  HB  VAL A 316      -7.320   2.742 -47.056  1.00  1.41           H  
ATOM   5059 1HG1 VAL A 316      -8.612   3.666 -48.938  1.00  1.41           H  
ATOM   5060 2HG1 VAL A 316      -7.813   2.140 -49.391  1.00  1.41           H  
ATOM   5061 3HG1 VAL A 316      -9.560   2.161 -49.033  1.00  1.41           H  
ATOM   5062 1HG2 VAL A 316      -9.397   3.999 -46.649  1.00  1.41           H  
ATOM   5063 2HG2 VAL A 316     -10.292   2.484 -46.789  1.00  1.41           H  
ATOM   5064 3HG2 VAL A 316      -9.186   2.720 -45.431  1.00  1.41           H  
ATOM   5065  N   MET A 317      -8.265  -0.465 -44.954  1.00  1.24           N  
ATOM   5066  CA  MET A 317      -7.880  -0.717 -43.566  1.00  1.24           C  
ATOM   5067  C   MET A 317      -6.967  -1.898 -43.197  1.00  1.24           C  
ATOM   5068  O   MET A 317      -7.007  -2.365 -42.057  1.00  1.24           O  
ATOM   5069  CB  MET A 317      -9.135  -0.815 -42.760  1.00  1.24           C  
ATOM   5070  CG  MET A 317      -9.892   0.451 -42.699  1.00  1.24           C  
ATOM   5071  SD  MET A 317     -11.347   0.249 -41.775  1.00  1.24           S  
ATOM   5072  CE  MET A 317     -12.143   1.796 -41.872  1.00  1.24           C  
ATOM   5073  H   MET A 317      -9.014  -1.025 -45.371  1.00  1.24           H  
ATOM   5074  HA  MET A 317      -7.358   0.175 -43.234  1.00  1.24           H  
ATOM   5075 1HB  MET A 317      -9.788  -1.581 -43.174  1.00  1.24           H  
ATOM   5076 2HB  MET A 317      -8.874  -1.099 -41.743  1.00  1.24           H  
ATOM   5077 1HG  MET A 317      -9.282   1.221 -42.235  1.00  1.24           H  
ATOM   5078 2HG  MET A 317     -10.159   0.776 -43.700  1.00  1.24           H  
ATOM   5079 1HE  MET A 317     -13.090   1.751 -41.340  1.00  1.24           H  
ATOM   5080 2HE  MET A 317     -11.523   2.549 -41.426  1.00  1.24           H  
ATOM   5081 3HE  MET A 317     -12.318   2.045 -42.881  1.00  1.24           H  
ATOM   5082  N   GLY A 318      -6.154  -2.424 -44.096  1.00  1.08           N  
ATOM   5083  CA  GLY A 318      -5.271  -3.494 -43.617  1.00  1.08           C  
ATOM   5084  C   GLY A 318      -6.033  -4.739 -43.185  1.00  1.08           C  
ATOM   5085  O   GLY A 318      -6.400  -5.584 -44.017  1.00  1.08           O  
ATOM   5086  H   GLY A 318      -6.120  -2.066 -45.041  1.00  1.08           H  
ATOM   5087 1HA  GLY A 318      -4.559  -3.770 -44.383  1.00  1.08           H  
ATOM   5088 2HA  GLY A 318      -4.697  -3.118 -42.782  1.00  1.08           H  
ATOM   5089  N   ILE A 319      -6.115  -4.909 -41.860  1.00  0.94           N  
ATOM   5090  CA  ILE A 319      -6.791  -6.033 -41.205  1.00  0.94           C  
ATOM   5091  C   ILE A 319      -7.776  -5.535 -40.146  1.00  0.94           C  
ATOM   5092  O   ILE A 319      -7.401  -4.749 -39.273  1.00  0.94           O  
ATOM   5093  CB  ILE A 319      -5.833  -6.964 -40.447  1.00  0.94           C  
ATOM   5094  CG1 ILE A 319      -4.781  -7.501 -41.309  1.00  0.94           C  
ATOM   5095  CG2 ILE A 319      -6.605  -8.141 -39.817  1.00  0.94           C  
ATOM   5096  CD1 ILE A 319      -3.832  -8.358 -40.517  1.00  0.94           C  
ATOM   5097  H   ILE A 319      -5.803  -4.124 -41.304  1.00  0.94           H  
ATOM   5098  HA  ILE A 319      -7.344  -6.594 -41.948  1.00  0.94           H  
ATOM   5099  HB  ILE A 319      -5.354  -6.399 -39.682  1.00  0.94           H  
ATOM   5100 1HG1 ILE A 319      -5.205  -8.050 -42.119  1.00  0.94           H  
ATOM   5101 2HG1 ILE A 319      -4.217  -6.668 -41.719  1.00  0.94           H  
ATOM   5102 1HG2 ILE A 319      -5.916  -8.779 -39.266  1.00  0.94           H  
ATOM   5103 2HG2 ILE A 319      -7.358  -7.773 -39.134  1.00  0.94           H  
ATOM   5104 3HG2 ILE A 319      -7.089  -8.724 -40.606  1.00  0.94           H  
ATOM   5105 1HD1 ILE A 319      -3.051  -8.713 -41.138  1.00  0.94           H  
ATOM   5106 2HD1 ILE A 319      -3.412  -7.775 -39.709  1.00  0.94           H  
ATOM   5107 3HD1 ILE A 319      -4.370  -9.206 -40.100  1.00  0.94           H  
ATOM   5108  N   LEU A 320      -9.010  -6.017 -40.195  1.00  0.83           N  
ATOM   5109  CA  LEU A 320      -9.993  -5.658 -39.184  1.00  0.83           C  
ATOM   5110  C   LEU A 320     -10.141  -6.820 -38.203  1.00  0.83           C  
ATOM   5111  O   LEU A 320     -10.206  -7.977 -38.627  1.00  0.83           O  
ATOM   5112  CB  LEU A 320     -11.312  -5.359 -39.882  1.00  0.83           C  
ATOM   5113  CG  LEU A 320     -11.184  -4.295 -40.930  1.00  0.83           C  
ATOM   5114  CD1 LEU A 320     -12.491  -4.104 -41.657  1.00  0.83           C  
ATOM   5115  CD2 LEU A 320     -10.741  -3.058 -40.259  1.00  0.83           C  
ATOM   5116  H   LEU A 320      -9.261  -6.649 -40.953  1.00  0.83           H  
ATOM   5117  HA  LEU A 320      -9.652  -4.777 -38.639  1.00  0.83           H  
ATOM   5118 1HB  LEU A 320     -11.681  -6.256 -40.345  1.00  0.83           H  
ATOM   5119 2HB  LEU A 320     -12.036  -5.020 -39.138  1.00  0.83           H  
ATOM   5120  HG  LEU A 320     -10.436  -4.591 -41.675  1.00  0.83           H  
ATOM   5121 1HD1 LEU A 320     -12.356  -3.327 -42.406  1.00  0.83           H  
ATOM   5122 2HD1 LEU A 320     -12.775  -5.036 -42.144  1.00  0.83           H  
ATOM   5123 3HD1 LEU A 320     -13.267  -3.813 -40.961  1.00  0.83           H  
ATOM   5124 1HD2 LEU A 320     -10.641  -2.311 -40.982  1.00  0.83           H  
ATOM   5125 2HD2 LEU A 320     -11.476  -2.767 -39.526  1.00  0.83           H  
ATOM   5126 3HD2 LEU A 320      -9.782  -3.221 -39.764  1.00  0.83           H  
ATOM   5127  N   VAL A 321     -10.219  -6.529 -36.902  1.00  0.76           N  
ATOM   5128  CA  VAL A 321     -10.375  -7.596 -35.902  1.00  0.76           C  
ATOM   5129  C   VAL A 321     -11.604  -7.398 -35.018  1.00  0.76           C  
ATOM   5130  O   VAL A 321     -11.872  -6.290 -34.585  1.00  0.76           O  
ATOM   5131  CB  VAL A 321      -9.130  -7.659 -34.987  1.00  0.76           C  
ATOM   5132  CG1 VAL A 321      -9.289  -8.775 -33.923  1.00  0.76           C  
ATOM   5133  CG2 VAL A 321      -7.866  -7.873 -35.838  1.00  0.76           C  
ATOM   5134  H   VAL A 321     -10.118  -5.562 -36.580  1.00  0.76           H  
ATOM   5135  HA  VAL A 321     -10.476  -8.548 -36.419  1.00  0.76           H  
ATOM   5136  HB  VAL A 321      -9.040  -6.712 -34.447  1.00  0.76           H  
ATOM   5137 1HG1 VAL A 321      -8.423  -8.792 -33.279  1.00  0.76           H  
ATOM   5138 2HG1 VAL A 321     -10.166  -8.593 -33.310  1.00  0.76           H  
ATOM   5139 3HG1 VAL A 321      -9.386  -9.732 -34.429  1.00  0.76           H  
ATOM   5140 1HG2 VAL A 321      -7.003  -7.886 -35.184  1.00  0.76           H  
ATOM   5141 2HG2 VAL A 321      -7.940  -8.820 -36.374  1.00  0.76           H  
ATOM   5142 3HG2 VAL A 321      -7.756  -7.058 -36.551  1.00  0.76           H  
ATOM   5143  N   ASP A 322     -12.367  -8.450 -34.753  1.00  0.71           N  
ATOM   5144  CA  ASP A 322     -13.489  -8.316 -33.820  1.00  0.71           C  
ATOM   5145  C   ASP A 322     -13.604  -9.520 -32.892  1.00  0.71           C  
ATOM   5146  O   ASP A 322     -13.334 -10.653 -33.291  1.00  0.71           O  
ATOM   5147  CB  ASP A 322     -14.829  -8.137 -34.556  1.00  0.71           C  
ATOM   5148  CG  ASP A 322     -14.980  -6.792 -35.303  1.00  0.71           C  
ATOM   5149  OD1 ASP A 322     -15.192  -5.793 -34.653  1.00  0.71           O  
ATOM   5150  OD2 ASP A 322     -14.899  -6.788 -36.514  1.00  0.71           O  
ATOM   5151  H   ASP A 322     -12.149  -9.349 -35.184  1.00  0.71           H  
ATOM   5152  HA  ASP A 322     -13.324  -7.440 -33.198  1.00  0.71           H  
ATOM   5153 1HB  ASP A 322     -14.963  -8.934 -35.267  1.00  0.71           H  
ATOM   5154 2HB  ASP A 322     -15.639  -8.217 -33.827  1.00  0.71           H  
ATOM   5155  N   TYR A 323     -14.044  -9.299 -31.657  1.00  0.67           N  
ATOM   5156  CA  TYR A 323     -14.331 -10.462 -30.815  1.00  0.67           C  
ATOM   5157  C   TYR A 323     -15.806 -10.725 -30.626  1.00  0.67           C  
ATOM   5158  O   TYR A 323     -16.628  -9.803 -30.641  1.00  0.67           O  
ATOM   5159  CB  TYR A 323     -13.732 -10.341 -29.450  1.00  0.67           C  
ATOM   5160  CG  TYR A 323     -12.334 -10.402 -29.409  1.00  0.67           C  
ATOM   5161  CD1 TYR A 323     -11.659  -9.289 -29.627  1.00  0.67           C  
ATOM   5162  CD2 TYR A 323     -11.698 -11.589 -29.122  1.00  0.67           C  
ATOM   5163  CE1 TYR A 323     -10.359  -9.296 -29.592  1.00  0.67           C  
ATOM   5164  CE2 TYR A 323     -10.348 -11.615 -29.071  1.00  0.67           C  
ATOM   5165  CZ  TYR A 323      -9.675 -10.462 -29.313  1.00  0.67           C  
ATOM   5166  OH  TYR A 323      -8.342 -10.449 -29.292  1.00  0.67           O  
ATOM   5167  H   TYR A 323     -14.146  -8.342 -31.291  1.00  0.67           H  
ATOM   5168  HA  TYR A 323     -13.911 -11.346 -31.287  1.00  0.67           H  
ATOM   5169 1HB  TYR A 323     -14.068  -9.419 -28.970  1.00  0.67           H  
ATOM   5170 2HB  TYR A 323     -14.086 -11.181 -28.894  1.00  0.67           H  
ATOM   5171  HD1 TYR A 323     -12.178  -8.380 -29.838  1.00  0.67           H  
ATOM   5172  HD2 TYR A 323     -12.278 -12.484 -28.947  1.00  0.67           H  
ATOM   5173  HE1 TYR A 323      -9.867  -8.372 -29.778  1.00  0.67           H  
ATOM   5174  HE2 TYR A 323      -9.816 -12.529 -28.849  1.00  0.67           H  
ATOM   5175  HH  TYR A 323      -8.040  -9.559 -29.555  1.00  0.67           H  
ATOM   5176  N   LYS A 324     -16.127 -12.002 -30.447  1.00  0.65           N  
ATOM   5177  CA  LYS A 324     -17.481 -12.424 -30.147  1.00  0.65           C  
ATOM   5178  C   LYS A 324     -17.533 -13.439 -29.020  1.00  0.65           C  
ATOM   5179  O   LYS A 324     -16.682 -14.329 -28.935  1.00  0.65           O  
ATOM   5180  CB  LYS A 324     -18.109 -13.091 -31.378  1.00  0.65           C  
ATOM   5181  CG  LYS A 324     -18.307 -12.254 -32.630  1.00  0.65           C  
ATOM   5182  CD  LYS A 324     -18.956 -13.132 -33.686  1.00  0.65           C  
ATOM   5183  CE  LYS A 324     -19.252 -12.410 -34.975  1.00  0.65           C  
ATOM   5184  NZ  LYS A 324     -19.874 -13.346 -35.969  1.00  0.65           N  
ATOM   5185  H   LYS A 324     -15.384 -12.700 -30.510  1.00  0.65           H  
ATOM   5186  HA  LYS A 324     -18.057 -11.568 -29.824  1.00  0.65           H  
ATOM   5187 1HB  LYS A 324     -17.500 -13.954 -31.659  1.00  0.65           H  
ATOM   5188 2HB  LYS A 324     -19.094 -13.476 -31.099  1.00  0.65           H  
ATOM   5189 1HG  LYS A 324     -18.954 -11.411 -32.425  1.00  0.65           H  
ATOM   5190 2HG  LYS A 324     -17.349 -11.886 -32.996  1.00  0.65           H  
ATOM   5191 1HD  LYS A 324     -18.306 -13.982 -33.903  1.00  0.65           H  
ATOM   5192 2HD  LYS A 324     -19.896 -13.520 -33.291  1.00  0.65           H  
ATOM   5193 1HE  LYS A 324     -19.947 -11.597 -34.772  1.00  0.65           H  
ATOM   5194 2HE  LYS A 324     -18.334 -11.997 -35.394  1.00  0.65           H  
ATOM   5195 1HZ  LYS A 324     -20.092 -12.862 -36.822  1.00  0.65           H  
ATOM   5196 2HZ  LYS A 324     -19.241 -14.103 -36.163  1.00  0.65           H  
ATOM   5197 3HZ  LYS A 324     -20.742 -13.740 -35.560  1.00  0.65           H  
ATOM   5198  N   ILE A 325     -18.577 -13.372 -28.203  1.00  0.63           N  
ATOM   5199  CA  ILE A 325     -18.804 -14.455 -27.256  1.00  0.63           C  
ATOM   5200  C   ILE A 325     -19.864 -15.370 -27.828  1.00  0.63           C  
ATOM   5201  O   ILE A 325     -20.903 -14.914 -28.306  1.00  0.63           O  
ATOM   5202  CB  ILE A 325     -19.239 -13.994 -25.860  1.00  0.63           C  
ATOM   5203  CG1 ILE A 325     -18.241 -13.075 -25.280  1.00  0.63           C  
ATOM   5204  CG2 ILE A 325     -19.487 -15.182 -24.960  1.00  0.63           C  
ATOM   5205  CD1 ILE A 325     -16.959 -13.663 -25.191  1.00  0.63           C  
ATOM   5206  H   ILE A 325     -19.221 -12.582 -28.243  1.00  0.63           H  
ATOM   5207  HA  ILE A 325     -17.887 -15.023 -27.143  1.00  0.63           H  
ATOM   5208  HB  ILE A 325     -20.127 -13.458 -25.934  1.00  0.63           H  
ATOM   5209 1HG1 ILE A 325     -18.200 -12.192 -25.878  1.00  0.63           H  
ATOM   5210 2HG1 ILE A 325     -18.526 -12.804 -24.286  1.00  0.63           H  
ATOM   5211 1HG2 ILE A 325     -19.816 -14.824 -24.014  1.00  0.63           H  
ATOM   5212 2HG2 ILE A 325     -20.257 -15.817 -25.384  1.00  0.63           H  
ATOM   5213 3HG2 ILE A 325     -18.567 -15.757 -24.845  1.00  0.63           H  
ATOM   5214 1HD1 ILE A 325     -16.260 -12.965 -24.759  1.00  0.63           H  
ATOM   5215 2HD1 ILE A 325     -17.024 -14.545 -24.571  1.00  0.63           H  
ATOM   5216 3HD1 ILE A 325     -16.628 -13.942 -26.177  1.00  0.63           H  
ATOM   5217  N   LYS A 326     -19.573 -16.652 -27.855  1.00  0.62           N  
ATOM   5218  CA  LYS A 326     -20.511 -17.623 -28.385  1.00  0.62           C  
ATOM   5219  C   LYS A 326     -20.987 -18.529 -27.277  1.00  0.62           C  
ATOM   5220  O   LYS A 326     -20.189 -19.007 -26.467  1.00  0.62           O  
ATOM   5221  CB  LYS A 326     -19.895 -18.434 -29.527  1.00  0.62           C  
ATOM   5222  CG  LYS A 326     -20.845 -19.448 -30.170  1.00  0.62           C  
ATOM   5223  CD  LYS A 326     -20.148 -20.166 -31.306  1.00  0.62           C  
ATOM   5224  CE  LYS A 326     -19.982 -19.243 -32.506  1.00  0.62           C  
ATOM   5225  NZ  LYS A 326     -19.240 -19.899 -33.601  1.00  0.62           N  
ATOM   5226  H   LYS A 326     -18.684 -16.955 -27.458  1.00  0.62           H  
ATOM   5227  HA  LYS A 326     -21.384 -17.100 -28.774  1.00  0.62           H  
ATOM   5228 1HB  LYS A 326     -19.552 -17.755 -30.311  1.00  0.62           H  
ATOM   5229 2HB  LYS A 326     -19.021 -18.975 -29.161  1.00  0.62           H  
ATOM   5230 1HG  LYS A 326     -21.165 -20.185 -29.429  1.00  0.62           H  
ATOM   5231 2HG  LYS A 326     -21.731 -18.931 -30.549  1.00  0.62           H  
ATOM   5232 1HD  LYS A 326     -19.157 -20.500 -30.981  1.00  0.62           H  
ATOM   5233 2HD  LYS A 326     -20.732 -21.038 -31.601  1.00  0.62           H  
ATOM   5234 1HE  LYS A 326     -20.965 -18.948 -32.871  1.00  0.62           H  
ATOM   5235 2HE  LYS A 326     -19.436 -18.349 -32.201  1.00  0.62           H  
ATOM   5236 1HZ  LYS A 326     -19.140 -19.248 -34.366  1.00  0.62           H  
ATOM   5237 2HZ  LYS A 326     -18.304 -20.145 -33.232  1.00  0.62           H  
ATOM   5238 3HZ  LYS A 326     -19.717 -20.723 -33.911  1.00  0.62           H  
ATOM   5239  N   VAL A 327     -22.293 -18.721 -27.209  1.00  0.61           N  
ATOM   5240  CA  VAL A 327     -22.871 -19.607 -26.216  1.00  0.61           C  
ATOM   5241  C   VAL A 327     -23.648 -20.707 -26.910  1.00  0.61           C  
ATOM   5242  O   VAL A 327     -24.466 -20.440 -27.796  1.00  0.61           O  
ATOM   5243  CB  VAL A 327     -23.764 -18.839 -25.242  1.00  0.61           C  
ATOM   5244  CG1 VAL A 327     -24.395 -19.805 -24.248  1.00  0.61           C  
ATOM   5245  CG2 VAL A 327     -22.923 -17.769 -24.521  1.00  0.61           C  
ATOM   5246  H   VAL A 327     -22.893 -18.258 -27.891  1.00  0.61           H  
ATOM   5247  HA  VAL A 327     -22.068 -20.065 -25.644  1.00  0.61           H  
ATOM   5248  HB  VAL A 327     -24.552 -18.367 -25.778  1.00  0.61           H  
ATOM   5249 1HG1 VAL A 327     -25.027 -19.251 -23.580  1.00  0.61           H  
ATOM   5250 2HG1 VAL A 327     -24.992 -20.547 -24.775  1.00  0.61           H  
ATOM   5251 3HG1 VAL A 327     -23.608 -20.309 -23.680  1.00  0.61           H  
ATOM   5252 1HG2 VAL A 327     -23.548 -17.215 -23.836  1.00  0.61           H  
ATOM   5253 2HG2 VAL A 327     -22.119 -18.255 -23.969  1.00  0.61           H  
ATOM   5254 3HG2 VAL A 327     -22.500 -17.081 -25.248  1.00  0.61           H  
ATOM   5255  N   THR A 328     -23.351 -21.948 -26.533  1.00  0.63           N  
ATOM   5256  CA  THR A 328     -23.985 -23.110 -27.149  1.00  0.63           C  
ATOM   5257  C   THR A 328     -24.559 -24.123 -26.171  1.00  0.63           C  
ATOM   5258  O   THR A 328     -23.918 -24.507 -25.185  1.00  0.63           O  
ATOM   5259  CB  THR A 328     -22.995 -23.832 -28.099  1.00  0.63           C  
ATOM   5260  OG1 THR A 328     -22.599 -22.932 -29.144  1.00  0.63           O  
ATOM   5261  CG2 THR A 328     -23.643 -25.093 -28.726  1.00  0.63           C  
ATOM   5262  H   THR A 328     -22.674 -22.071 -25.777  1.00  0.63           H  
ATOM   5263  HA  THR A 328     -24.811 -22.752 -27.753  1.00  0.63           H  
ATOM   5264  HB  THR A 328     -22.108 -24.119 -27.537  1.00  0.63           H  
ATOM   5265  HG1 THR A 328     -23.173 -23.040 -29.895  1.00  0.63           H  
ATOM   5266 1HG2 THR A 328     -22.932 -25.579 -29.395  1.00  0.63           H  
ATOM   5267 2HG2 THR A 328     -23.925 -25.799 -27.951  1.00  0.63           H  
ATOM   5268 3HG2 THR A 328     -24.532 -24.809 -29.293  1.00  0.63           H  
ATOM   5269  N   LEU A 329     -25.772 -24.579 -26.470  1.00  0.68           N  
ATOM   5270  CA  LEU A 329     -26.409 -25.633 -25.707  1.00  0.68           C  
ATOM   5271  C   LEU A 329     -26.405 -26.917 -26.525  1.00  0.68           C  
ATOM   5272  O   LEU A 329     -26.731 -26.887 -27.714  1.00  0.68           O  
ATOM   5273  CB  LEU A 329     -27.867 -25.278 -25.446  1.00  0.68           C  
ATOM   5274  CG  LEU A 329     -28.127 -23.986 -24.798  1.00  0.68           C  
ATOM   5275  CD1 LEU A 329     -29.624 -23.797 -24.666  1.00  0.68           C  
ATOM   5276  CD2 LEU A 329     -27.457 -23.956 -23.510  1.00  0.68           C  
ATOM   5277  H   LEU A 329     -26.256 -24.184 -27.272  1.00  0.68           H  
ATOM   5278  HA  LEU A 329     -25.873 -25.791 -24.774  1.00  0.68           H  
ATOM   5279 1HB  LEU A 329     -28.383 -25.275 -26.396  1.00  0.68           H  
ATOM   5280 2HB  LEU A 329     -28.305 -26.050 -24.836  1.00  0.68           H  
ATOM   5281  HG  LEU A 329     -27.728 -23.205 -25.407  1.00  0.68           H  
ATOM   5282 1HD1 LEU A 329     -29.837 -22.854 -24.197  1.00  0.68           H  
ATOM   5283 2HD1 LEU A 329     -30.087 -23.821 -25.650  1.00  0.68           H  
ATOM   5284 3HD1 LEU A 329     -30.028 -24.597 -24.052  1.00  0.68           H  
ATOM   5285 1HD2 LEU A 329     -27.611 -23.003 -23.031  1.00  0.68           H  
ATOM   5286 2HD2 LEU A 329     -27.857 -24.742 -22.895  1.00  0.68           H  
ATOM   5287 3HD2 LEU A 329     -26.398 -24.114 -23.673  1.00  0.68           H  
ATOM   5288  N   THR A 330     -26.145 -28.045 -25.878  1.00  0.77           N  
ATOM   5289  CA  THR A 330     -26.265 -29.350 -26.531  1.00  0.77           C  
ATOM   5290  C   THR A 330     -27.474 -30.039 -25.936  1.00  0.77           C  
ATOM   5291  O   THR A 330     -27.577 -30.136 -24.712  1.00  0.77           O  
ATOM   5292  CB  THR A 330     -25.022 -30.227 -26.350  1.00  0.77           C  
ATOM   5293  OG1 THR A 330     -23.876 -29.583 -26.928  1.00  0.77           O  
ATOM   5294  CG2 THR A 330     -25.249 -31.581 -27.021  1.00  0.77           C  
ATOM   5295  H   THR A 330     -25.841 -27.990 -24.907  1.00  0.77           H  
ATOM   5296  HA  THR A 330     -26.441 -29.210 -27.598  1.00  0.77           H  
ATOM   5297  HB  THR A 330     -24.843 -30.382 -25.291  1.00  0.77           H  
ATOM   5298  HG1 THR A 330     -24.032 -29.433 -27.872  1.00  0.77           H  
ATOM   5299 1HG2 THR A 330     -24.368 -32.204 -26.890  1.00  0.77           H  
ATOM   5300 2HG2 THR A 330     -26.110 -32.076 -26.574  1.00  0.77           H  
ATOM   5301 3HG2 THR A 330     -25.432 -31.429 -28.089  1.00  0.77           H  
ATOM   5302  N   VAL A 331     -28.370 -30.501 -26.808  1.00  0.94           N  
ATOM   5303  CA  VAL A 331     -29.666 -31.070 -26.452  1.00  0.94           C  
ATOM   5304  C   VAL A 331     -29.834 -32.543 -26.882  1.00  0.94           C  
ATOM   5305  O   VAL A 331     -29.467 -32.915 -28.002  1.00  0.94           O  
ATOM   5306  CB  VAL A 331     -30.738 -30.203 -27.122  1.00  0.94           C  
ATOM   5307  CG1 VAL A 331     -32.101 -30.693 -26.758  1.00  0.94           C  
ATOM   5308  CG2 VAL A 331     -30.505 -28.753 -26.761  1.00  0.94           C  
ATOM   5309  H   VAL A 331     -28.167 -30.395 -27.799  1.00  0.94           H  
ATOM   5310  HA  VAL A 331     -29.782 -31.020 -25.376  1.00  0.94           H  
ATOM   5311  HB  VAL A 331     -30.649 -30.307 -28.203  1.00  0.94           H  
ATOM   5312 1HG1 VAL A 331     -32.856 -30.102 -27.250  1.00  0.94           H  
ATOM   5313 2HG1 VAL A 331     -32.190 -31.720 -27.076  1.00  0.94           H  
ATOM   5314 3HG1 VAL A 331     -32.239 -30.629 -25.676  1.00  0.94           H  
ATOM   5315 1HG2 VAL A 331     -31.242 -28.158 -27.267  1.00  0.94           H  
ATOM   5316 2HG2 VAL A 331     -30.590 -28.631 -25.695  1.00  0.94           H  
ATOM   5317 3HG2 VAL A 331     -29.514 -28.438 -27.087  1.00  0.94           H  
ATOM   5318  N   SER A 332     -30.392 -33.380 -25.995  1.00  1.20           N  
ATOM   5319  CA  SER A 332     -30.570 -34.813 -26.273  1.00  1.20           C  
ATOM   5320  C   SER A 332     -31.503 -35.079 -27.467  1.00  1.20           C  
ATOM   5321  O   SER A 332     -32.306 -34.230 -27.831  1.00  1.20           O  
ATOM   5322  CB  SER A 332     -31.143 -35.510 -25.037  1.00  1.20           C  
ATOM   5323  OG  SER A 332     -32.503 -35.137 -24.784  1.00  1.20           O  
ATOM   5324  H   SER A 332     -30.671 -33.005 -25.087  1.00  1.20           H  
ATOM   5325  HA  SER A 332     -29.593 -35.237 -26.502  1.00  1.20           H  
ATOM   5326 1HB  SER A 332     -31.081 -36.586 -25.173  1.00  1.20           H  
ATOM   5327 2HB  SER A 332     -30.536 -35.257 -24.168  1.00  1.20           H  
ATOM   5328  HG  SER A 332     -32.810 -35.737 -24.091  1.00  1.20           H  
ATOM   5329  N   GLY A 333     -31.415 -36.282 -28.058  1.00  1.58           N  
ATOM   5330  CA  GLY A 333     -32.252 -36.662 -29.213  1.00  1.58           C  
ATOM   5331  C   GLY A 333     -33.649 -37.209 -28.863  1.00  1.58           C  
ATOM   5332  O   GLY A 333     -34.416 -37.579 -29.743  1.00  1.58           O  
ATOM   5333  H   GLY A 333     -30.734 -36.946 -27.718  1.00  1.58           H  
ATOM   5334 1HA  GLY A 333     -32.357 -35.801 -29.873  1.00  1.58           H  
ATOM   5335 2HA  GLY A 333     -31.721 -37.411 -29.794  1.00  1.58           H  
ATOM   5336  N   LEU A 334     -33.946 -37.319 -27.567  1.00  2.07           N  
ATOM   5337  CA  LEU A 334     -35.221 -37.793 -26.961  1.00  2.07           C  
ATOM   5338  C   LEU A 334     -35.687 -39.233 -27.216  1.00  2.07           C  
ATOM   5339  O   LEU A 334     -36.268 -39.855 -26.327  1.00  2.07           O  
ATOM   5340  CB  LEU A 334     -36.380 -36.926 -27.469  1.00  2.07           C  
ATOM   5341  CG  LEU A 334     -37.751 -37.232 -26.945  1.00  2.07           C  
ATOM   5342  CD1 LEU A 334     -37.760 -36.997 -25.481  1.00  2.07           C  
ATOM   5343  CD2 LEU A 334     -38.757 -36.345 -27.667  1.00  2.07           C  
ATOM   5344  H   LEU A 334     -33.233 -37.004 -26.932  1.00  2.07           H  
ATOM   5345  HA  LEU A 334     -35.121 -37.666 -25.880  1.00  2.07           H  
ATOM   5346 1HB  LEU A 334     -36.197 -35.939 -27.209  1.00  2.07           H  
ATOM   5347 2HB  LEU A 334     -36.438 -36.995 -28.550  1.00  2.07           H  
ATOM   5348  HG  LEU A 334     -37.994 -38.268 -27.118  1.00  2.07           H  
ATOM   5349 1HD1 LEU A 334     -38.748 -37.205 -25.075  1.00  2.07           H  
ATOM   5350 2HD1 LEU A 334     -37.028 -37.642 -25.001  1.00  2.07           H  
ATOM   5351 3HD1 LEU A 334     -37.504 -35.971 -25.306  1.00  2.07           H  
ATOM   5352 1HD2 LEU A 334     -39.763 -36.550 -27.299  1.00  2.07           H  
ATOM   5353 2HD2 LEU A 334     -38.515 -35.295 -27.494  1.00  2.07           H  
ATOM   5354 3HD2 LEU A 334     -38.710 -36.559 -28.729  1.00  2.07           H  
ATOM   5355  N   LEU A 335     -35.404 -39.768 -28.391  1.00  2.56           N  
ATOM   5356  CA  LEU A 335     -35.878 -41.091 -28.748  1.00  2.56           C  
ATOM   5357  C   LEU A 335     -34.747 -42.068 -29.045  1.00  2.56           C  
ATOM   5358  O   LEU A 335     -34.066 -41.952 -30.067  1.00  2.56           O  
ATOM   5359  CB  LEU A 335     -36.805 -40.957 -29.957  1.00  2.56           C  
ATOM   5360  CG  LEU A 335     -38.003 -39.988 -29.766  1.00  2.56           C  
ATOM   5361  CD1 LEU A 335     -38.738 -39.839 -31.057  1.00  2.56           C  
ATOM   5362  CD2 LEU A 335     -38.924 -40.509 -28.685  1.00  2.56           C  
ATOM   5363  H   LEU A 335     -34.928 -39.191 -29.073  1.00  2.56           H  
ATOM   5364  HA  LEU A 335     -36.454 -41.485 -27.912  1.00  2.56           H  
ATOM   5365 1HB  LEU A 335     -36.219 -40.587 -30.785  1.00  2.56           H  
ATOM   5366 2HB  LEU A 335     -37.195 -41.940 -30.216  1.00  2.56           H  
ATOM   5367  HG  LEU A 335     -37.630 -39.009 -29.488  1.00  2.56           H  
ATOM   5368 1HD1 LEU A 335     -39.566 -39.145 -30.923  1.00  2.56           H  
ATOM   5369 2HD1 LEU A 335     -38.059 -39.451 -31.800  1.00  2.56           H  
ATOM   5370 3HD1 LEU A 335     -39.121 -40.804 -31.379  1.00  2.56           H  
ATOM   5371 1HD2 LEU A 335     -39.755 -39.815 -28.554  1.00  2.56           H  
ATOM   5372 2HD2 LEU A 335     -39.306 -41.486 -28.975  1.00  2.56           H  
ATOM   5373 3HD2 LEU A 335     -38.378 -40.600 -27.747  1.00  2.56           H  
ATOM   5374  N   GLY A 336     -34.544 -43.037 -28.163  1.00  2.89           N  
ATOM   5375  CA  GLY A 336     -33.493 -44.023 -28.377  1.00  2.89           C  
ATOM   5376  C   GLY A 336     -32.127 -43.376 -28.527  1.00  2.89           C  
ATOM   5377  O   GLY A 336     -31.704 -42.589 -27.681  1.00  2.89           O  
ATOM   5378  H   GLY A 336     -35.124 -43.086 -27.336  1.00  2.89           H  
ATOM   5379 1HA  GLY A 336     -33.474 -44.720 -27.540  1.00  2.89           H  
ATOM   5380 2HA  GLY A 336     -33.720 -44.607 -29.269  1.00  2.89           H  
ATOM   5381  N   ASP A 337     -31.464 -43.714 -29.634  1.00  2.90           N  
ATOM   5382  CA  ASP A 337     -30.128 -43.238 -29.982  1.00  2.90           C  
ATOM   5383  C   ASP A 337     -30.163 -42.145 -31.056  1.00  2.90           C  
ATOM   5384  O   ASP A 337     -29.172 -41.912 -31.749  1.00  2.90           O  
ATOM   5385  CB  ASP A 337     -29.280 -44.405 -30.487  1.00  2.90           C  
ATOM   5386  CG  ASP A 337     -29.033 -45.465 -29.419  1.00  2.90           C  
ATOM   5387  OD1 ASP A 337     -28.766 -45.110 -28.299  1.00  2.90           O  
ATOM   5388  OD2 ASP A 337     -29.136 -46.626 -29.736  1.00  2.90           O  
ATOM   5389  H   ASP A 337     -31.917 -44.350 -30.273  1.00  2.90           H  
ATOM   5390  HA  ASP A 337     -29.666 -42.821 -29.088  1.00  2.90           H  
ATOM   5391 1HB  ASP A 337     -29.775 -44.871 -31.339  1.00  2.90           H  
ATOM   5392 2HB  ASP A 337     -28.318 -44.028 -30.834  1.00  2.90           H  
ATOM   5393  N   MET A 338     -31.315 -41.497 -31.209  1.00  2.58           N  
ATOM   5394  CA  MET A 338     -31.522 -40.440 -32.196  1.00  2.58           C  
ATOM   5395  C   MET A 338     -30.546 -39.276 -32.053  1.00  2.58           C  
ATOM   5396  O   MET A 338     -30.146 -38.893 -30.950  1.00  2.58           O  
ATOM   5397  CB  MET A 338     -32.971 -39.972 -32.129  1.00  2.58           C  
ATOM   5398  CG  MET A 338     -33.403 -38.932 -33.145  1.00  2.58           C  
ATOM   5399  SD  MET A 338     -35.186 -38.624 -33.037  1.00  2.58           S  
ATOM   5400  CE  MET A 338     -35.743 -40.220 -33.658  1.00  2.58           C  
ATOM   5401  H   MET A 338     -32.114 -41.745 -30.621  1.00  2.58           H  
ATOM   5402  HA  MET A 338     -31.359 -40.872 -33.183  1.00  2.58           H  
ATOM   5403 1HB  MET A 338     -33.624 -40.829 -32.260  1.00  2.58           H  
ATOM   5404 2HB  MET A 338     -33.171 -39.568 -31.136  1.00  2.58           H  
ATOM   5405 1HG  MET A 338     -32.877 -37.992 -32.952  1.00  2.58           H  
ATOM   5406 2HG  MET A 338     -33.162 -39.265 -34.151  1.00  2.58           H  
ATOM   5407 1HE  MET A 338     -36.821 -40.262 -33.672  1.00  2.58           H  
ATOM   5408 2HE  MET A 338     -35.362 -40.371 -34.667  1.00  2.58           H  
ATOM   5409 3HE  MET A 338     -35.364 -41.012 -33.008  1.00  2.58           H  
ATOM   5410  N   THR A 339     -30.157 -38.733 -33.202  1.00  2.10           N  
ATOM   5411  CA  THR A 339     -29.206 -37.636 -33.321  1.00  2.10           C  
ATOM   5412  C   THR A 339     -29.568 -36.425 -32.455  1.00  2.10           C  
ATOM   5413  O   THR A 339     -30.718 -35.983 -32.424  1.00  2.10           O  
ATOM   5414  CB  THR A 339     -29.103 -37.212 -34.804  1.00  2.10           C  
ATOM   5415  OG1 THR A 339     -28.701 -38.342 -35.594  1.00  2.10           O  
ATOM   5416  CG2 THR A 339     -28.092 -36.106 -34.994  1.00  2.10           C  
ATOM   5417  H   THR A 339     -30.539 -39.118 -34.052  1.00  2.10           H  
ATOM   5418  HA  THR A 339     -28.230 -37.999 -32.996  1.00  2.10           H  
ATOM   5419  HB  THR A 339     -30.077 -36.866 -35.147  1.00  2.10           H  
ATOM   5420  HG1 THR A 339     -28.594 -38.069 -36.512  1.00  2.10           H  
ATOM   5421 1HG2 THR A 339     -28.045 -35.836 -36.047  1.00  2.10           H  
ATOM   5422 2HG2 THR A 339     -28.391 -35.245 -34.424  1.00  2.10           H  
ATOM   5423 3HG2 THR A 339     -27.113 -36.441 -34.661  1.00  2.10           H  
ATOM   5424  N   SER A 340     -28.558 -35.924 -31.741  1.00  1.62           N  
ATOM   5425  CA  SER A 340     -28.655 -34.768 -30.847  1.00  1.62           C  
ATOM   5426  C   SER A 340     -28.730 -33.456 -31.628  1.00  1.62           C  
ATOM   5427  O   SER A 340     -28.469 -33.430 -32.832  1.00  1.62           O  
ATOM   5428  CB  SER A 340     -27.450 -34.748 -29.927  1.00  1.62           C  
ATOM   5429  OG  SER A 340     -26.275 -34.488 -30.647  1.00  1.62           O  
ATOM   5430  H   SER A 340     -27.660 -36.375 -31.830  1.00  1.62           H  
ATOM   5431  HA  SER A 340     -29.562 -34.863 -30.247  1.00  1.62           H  
ATOM   5432 1HB  SER A 340     -27.582 -33.986 -29.166  1.00  1.62           H  
ATOM   5433 2HB  SER A 340     -27.368 -35.706 -29.419  1.00  1.62           H  
ATOM   5434  HG  SER A 340     -26.406 -33.624 -31.052  1.00  1.62           H  
ATOM   5435  N   SER A 341     -29.068 -32.367 -30.940  1.00  1.25           N  
ATOM   5436  CA  SER A 341     -29.162 -31.051 -31.583  1.00  1.25           C  
ATOM   5437  C   SER A 341     -28.465 -29.961 -30.778  1.00  1.25           C  
ATOM   5438  O   SER A 341     -28.203 -30.128 -29.587  1.00  1.25           O  
ATOM   5439  CB  SER A 341     -30.615 -30.671 -31.793  1.00  1.25           C  
ATOM   5440  OG  SER A 341     -31.271 -31.587 -32.634  1.00  1.25           O  
ATOM   5441  H   SER A 341     -29.262 -32.462 -29.941  1.00  1.25           H  
ATOM   5442  HA  SER A 341     -28.675 -31.109 -32.557  1.00  1.25           H  
ATOM   5443 1HB  SER A 341     -31.110 -30.650 -30.829  1.00  1.25           H  
ATOM   5444 2HB  SER A 341     -30.675 -29.669 -32.219  1.00  1.25           H  
ATOM   5445  HG  SER A 341     -30.689 -31.716 -33.397  1.00  1.25           H  
ATOM   5446  N   GLU A 342     -28.148 -28.843 -31.433  1.00  0.98           N  
ATOM   5447  CA  GLU A 342     -27.520 -27.729 -30.724  1.00  0.98           C  
ATOM   5448  C   GLU A 342     -28.233 -26.399 -30.970  1.00  0.98           C  
ATOM   5449  O   GLU A 342     -28.785 -26.166 -32.049  1.00  0.98           O  
ATOM   5450  CB  GLU A 342     -26.039 -27.594 -31.125  1.00  0.98           C  
ATOM   5451  CG  GLU A 342     -25.152 -28.795 -30.766  1.00  0.98           C  
ATOM   5452  CD  GLU A 342     -23.698 -28.601 -31.137  1.00  0.98           C  
ATOM   5453  OE1 GLU A 342     -23.362 -27.562 -31.654  1.00  0.98           O  
ATOM   5454  OE2 GLU A 342     -22.925 -29.502 -30.907  1.00  0.98           O  
ATOM   5455  H   GLU A 342     -28.358 -28.755 -32.417  1.00  0.98           H  
ATOM   5456  HA  GLU A 342     -27.572 -27.937 -29.660  1.00  0.98           H  
ATOM   5457 1HB  GLU A 342     -25.966 -27.426 -32.198  1.00  0.98           H  
ATOM   5458 2HB  GLU A 342     -25.618 -26.718 -30.629  1.00  0.98           H  
ATOM   5459 1HG  GLU A 342     -25.220 -28.961 -29.693  1.00  0.98           H  
ATOM   5460 2HG  GLU A 342     -25.532 -29.683 -31.266  1.00  0.98           H  
ATOM   5461  N   VAL A 343     -28.204 -25.540 -29.950  1.00  0.81           N  
ATOM   5462  CA  VAL A 343     -28.757 -24.184 -30.012  1.00  0.81           C  
ATOM   5463  C   VAL A 343     -27.677 -23.167 -29.669  1.00  0.81           C  
ATOM   5464  O   VAL A 343     -27.015 -23.283 -28.638  1.00  0.81           O  
ATOM   5465  CB  VAL A 343     -29.964 -24.037 -29.055  1.00  0.81           C  
ATOM   5466  CG1 VAL A 343     -30.502 -22.605 -29.078  1.00  0.81           C  
ATOM   5467  CG2 VAL A 343     -31.066 -25.024 -29.484  1.00  0.81           C  
ATOM   5468  H   VAL A 343     -27.737 -25.858 -29.101  1.00  0.81           H  
ATOM   5469  HA  VAL A 343     -29.101 -23.993 -31.028  1.00  0.81           H  
ATOM   5470  HB  VAL A 343     -29.652 -24.248 -28.041  1.00  0.81           H  
ATOM   5471 1HG1 VAL A 343     -31.349 -22.519 -28.392  1.00  0.81           H  
ATOM   5472 2HG1 VAL A 343     -29.718 -21.917 -28.764  1.00  0.81           H  
ATOM   5473 3HG1 VAL A 343     -30.827 -22.350 -30.086  1.00  0.81           H  
ATOM   5474 1HG2 VAL A 343     -31.919 -24.921 -28.830  1.00  0.81           H  
ATOM   5475 2HG2 VAL A 343     -31.367 -24.797 -30.505  1.00  0.81           H  
ATOM   5476 3HG2 VAL A 343     -30.692 -26.046 -29.437  1.00  0.81           H  
ATOM   5477  N   SER A 344     -27.483 -22.169 -30.528  1.00  0.72           N  
ATOM   5478  CA  SER A 344     -26.417 -21.204 -30.271  1.00  0.72           C  
ATOM   5479  C   SER A 344     -26.810 -19.749 -30.433  1.00  0.72           C  
ATOM   5480  O   SER A 344     -27.717 -19.409 -31.198  1.00  0.72           O  
ATOM   5481  CB  SER A 344     -25.245 -21.457 -31.205  1.00  0.72           C  
ATOM   5482  OG  SER A 344     -24.713 -22.735 -31.037  1.00  0.72           O  
ATOM   5483  H   SER A 344     -28.055 -22.092 -31.358  1.00  0.72           H  
ATOM   5484  HA  SER A 344     -26.090 -21.340 -29.248  1.00  0.72           H  
ATOM   5485 1HB  SER A 344     -25.575 -21.328 -32.235  1.00  0.72           H  
ATOM   5486 2HB  SER A 344     -24.467 -20.711 -31.016  1.00  0.72           H  
ATOM   5487  HG  SER A 344     -24.240 -22.702 -30.216  1.00  0.72           H  
ATOM   5488  N   THR A 345     -26.042 -18.891 -29.762  1.00  0.68           N  
ATOM   5489  CA  THR A 345     -26.189 -17.448 -29.881  1.00  0.68           C  
ATOM   5490  C   THR A 345     -24.835 -16.741 -29.833  1.00  0.68           C  
ATOM   5491  O   THR A 345     -23.895 -17.210 -29.186  1.00  0.68           O  
ATOM   5492  CB  THR A 345     -27.065 -16.891 -28.755  1.00  0.68           C  
ATOM   5493  OG1 THR A 345     -27.306 -15.524 -29.004  1.00  0.68           O  
ATOM   5494  CG2 THR A 345     -26.388 -17.022 -27.425  1.00  0.68           C  
ATOM   5495  H   THR A 345     -25.350 -19.282 -29.123  1.00  0.68           H  
ATOM   5496  HA  THR A 345     -26.655 -17.220 -30.840  1.00  0.68           H  
ATOM   5497  HB  THR A 345     -28.010 -17.426 -28.734  1.00  0.68           H  
ATOM   5498  HG1 THR A 345     -26.462 -15.055 -29.045  1.00  0.68           H  
ATOM   5499 1HG2 THR A 345     -27.034 -16.617 -26.647  1.00  0.68           H  
ATOM   5500 2HG2 THR A 345     -26.203 -18.063 -27.243  1.00  0.68           H  
ATOM   5501 3HG2 THR A 345     -25.443 -16.475 -27.439  1.00  0.68           H  
ATOM   5502  N   GLU A 346     -24.747 -15.584 -30.497  1.00  0.67           N  
ATOM   5503  CA  GLU A 346     -23.510 -14.799 -30.481  1.00  0.67           C  
ATOM   5504  C   GLU A 346     -23.705 -13.402 -29.889  1.00  0.67           C  
ATOM   5505  O   GLU A 346     -24.716 -12.743 -30.131  1.00  0.67           O  
ATOM   5506  CB  GLU A 346     -22.928 -14.674 -31.900  1.00  0.67           C  
ATOM   5507  CG  GLU A 346     -22.460 -15.985 -32.547  1.00  0.67           C  
ATOM   5508  CD  GLU A 346     -21.898 -15.780 -33.967  1.00  0.67           C  
ATOM   5509  OE1 GLU A 346     -21.945 -14.665 -34.466  1.00  0.67           O  
ATOM   5510  OE2 GLU A 346     -21.407 -16.731 -34.536  1.00  0.67           O  
ATOM   5511  H   GLU A 346     -25.546 -15.253 -31.021  1.00  0.67           H  
ATOM   5512  HA  GLU A 346     -22.782 -15.319 -29.863  1.00  0.67           H  
ATOM   5513 1HB  GLU A 346     -23.672 -14.223 -32.557  1.00  0.67           H  
ATOM   5514 2HB  GLU A 346     -22.071 -13.998 -31.871  1.00  0.67           H  
ATOM   5515 1HG  GLU A 346     -21.683 -16.422 -31.916  1.00  0.67           H  
ATOM   5516 2HG  GLU A 346     -23.293 -16.685 -32.585  1.00  0.67           H  
ATOM   5517  N   LEU A 347     -22.683 -12.959 -29.157  1.00  0.68           N  
ATOM   5518  CA  LEU A 347     -22.599 -11.671 -28.481  1.00  0.68           C  
ATOM   5519  C   LEU A 347     -21.325 -10.885 -28.826  1.00  0.68           C  
ATOM   5520  O   LEU A 347     -20.329 -11.038 -28.117  1.00  0.68           O  
ATOM   5521  CB  LEU A 347     -22.559 -11.920 -26.982  1.00  0.68           C  
ATOM   5522  CG  LEU A 347     -23.727 -12.579 -26.357  1.00  0.68           C  
ATOM   5523  CD1 LEU A 347     -23.360 -13.026 -24.977  1.00  0.68           C  
ATOM   5524  CD2 LEU A 347     -24.823 -11.596 -26.275  1.00  0.68           C  
ATOM   5525  H   LEU A 347     -21.913 -13.604 -29.010  1.00  0.68           H  
ATOM   5526  HA  LEU A 347     -23.479 -11.081 -28.735  1.00  0.68           H  
ATOM   5527 1HB  LEU A 347     -21.737 -12.530 -26.800  1.00  0.68           H  
ATOM   5528 2HB  LEU A 347     -22.406 -10.969 -26.478  1.00  0.68           H  
ATOM   5529  HG  LEU A 347     -24.032 -13.446 -26.943  1.00  0.68           H  
ATOM   5530 1HD1 LEU A 347     -24.193 -13.469 -24.533  1.00  0.68           H  
ATOM   5531 2HD1 LEU A 347     -22.538 -13.745 -25.020  1.00  0.68           H  
ATOM   5532 3HD1 LEU A 347     -23.073 -12.195 -24.395  1.00  0.68           H  
ATOM   5533 1HD2 LEU A 347     -25.668 -12.067 -25.818  1.00  0.68           H  
ATOM   5534 2HD2 LEU A 347     -24.508 -10.740 -25.675  1.00  0.68           H  
ATOM   5535 3HD2 LEU A 347     -25.086 -11.259 -27.273  1.00  0.68           H  
ATOM   5536  N   PRO A 348     -21.266 -10.155 -29.947  1.00  0.70           N  
ATOM   5537  CA  PRO A 348     -20.112  -9.381 -30.373  1.00  0.70           C  
ATOM   5538  C   PRO A 348     -19.722  -8.404 -29.282  1.00  0.70           C  
ATOM   5539  O   PRO A 348     -20.599  -7.857 -28.608  1.00  0.70           O  
ATOM   5540  CB  PRO A 348     -20.631  -8.657 -31.616  1.00  0.70           C  
ATOM   5541  CG  PRO A 348     -21.751  -9.549 -32.130  1.00  0.70           C  
ATOM   5542  CD  PRO A 348     -22.404 -10.107 -30.881  1.00  0.70           C  
ATOM   5543  HA  PRO A 348     -19.280 -10.031 -30.629  1.00  0.70           H  
ATOM   5544 1HB  PRO A 348     -20.972  -7.647 -31.342  1.00  0.70           H  
ATOM   5545 2HB  PRO A 348     -19.812  -8.531 -32.340  1.00  0.70           H  
ATOM   5546 1HG  PRO A 348     -22.450  -8.969 -32.751  1.00  0.70           H  
ATOM   5547 2HG  PRO A 348     -21.338 -10.340 -32.773  1.00  0.70           H  
ATOM   5548 1HD  PRO A 348     -23.188  -9.433 -30.507  1.00  0.70           H  
ATOM   5549 2HD  PRO A 348     -22.786 -11.100 -31.112  1.00  0.70           H  
ATOM   5550  N   PHE A 349     -18.428  -8.169 -29.110  1.00  0.73           N  
ATOM   5551  CA  PHE A 349     -17.996  -7.224 -28.089  1.00  0.73           C  
ATOM   5552  C   PHE A 349     -16.701  -6.529 -28.453  1.00  0.73           C  
ATOM   5553  O   PHE A 349     -15.995  -6.883 -29.419  1.00  0.73           O  
ATOM   5554  CB  PHE A 349     -17.827  -7.889 -26.725  1.00  0.73           C  
ATOM   5555  CG  PHE A 349     -16.685  -8.828 -26.583  1.00  0.73           C  
ATOM   5556  CD1 PHE A 349     -15.486  -8.386 -26.044  1.00  0.73           C  
ATOM   5557  CD2 PHE A 349     -16.787 -10.121 -26.972  1.00  0.73           C  
ATOM   5558  CE1 PHE A 349     -14.423  -9.221 -25.892  1.00  0.73           C  
ATOM   5559  CE2 PHE A 349     -15.724 -10.969 -26.824  1.00  0.73           C  
ATOM   5560  CZ  PHE A 349     -14.537 -10.520 -26.281  1.00  0.73           C  
ATOM   5561  H   PHE A 349     -17.745  -8.664 -29.686  1.00  0.73           H  
ATOM   5562  HA  PHE A 349     -18.765  -6.455 -27.992  1.00  0.73           H  
ATOM   5563 1HB  PHE A 349     -17.741  -7.123 -25.950  1.00  0.73           H  
ATOM   5564 2HB  PHE A 349     -18.720  -8.438 -26.531  1.00  0.73           H  
ATOM   5565  HD1 PHE A 349     -15.401  -7.348 -25.734  1.00  0.73           H  
ATOM   5566  HD2 PHE A 349     -17.725 -10.474 -27.408  1.00  0.73           H  
ATOM   5567  HE1 PHE A 349     -13.495  -8.850 -25.461  1.00  0.73           H  
ATOM   5568  HE2 PHE A 349     -15.815 -11.997 -27.146  1.00  0.73           H  
ATOM   5569  HZ  PHE A 349     -13.692 -11.197 -26.167  1.00  0.73           H  
ATOM   5570  N   ILE A 350     -16.395  -5.518 -27.682  1.00  0.77           N  
ATOM   5571  CA  ILE A 350     -15.197  -4.786 -27.901  1.00  0.77           C  
ATOM   5572  C   ILE A 350     -14.080  -5.090 -26.925  1.00  0.77           C  
ATOM   5573  O   ILE A 350     -14.242  -4.932 -25.719  1.00  0.77           O  
ATOM   5574  CB  ILE A 350     -15.537  -3.316 -27.860  1.00  0.77           C  
ATOM   5575  CG1 ILE A 350     -16.487  -2.967 -28.974  1.00  0.77           C  
ATOM   5576  CG2 ILE A 350     -14.337  -2.539 -27.872  1.00  0.77           C  
ATOM   5577  CD1 ILE A 350     -17.041  -1.597 -28.829  1.00  0.77           C  
ATOM   5578  H   ILE A 350     -17.003  -5.230 -26.911  1.00  0.77           H  
ATOM   5579  HA  ILE A 350     -14.849  -5.008 -28.896  1.00  0.77           H  
ATOM   5580  HB  ILE A 350     -16.080  -3.123 -26.953  1.00  0.77           H  
ATOM   5581 1HG1 ILE A 350     -15.959  -3.035 -29.924  1.00  0.77           H  
ATOM   5582 2HG1 ILE A 350     -17.316  -3.673 -28.986  1.00  0.77           H  
ATOM   5583 1HG2 ILE A 350     -14.588  -1.488 -27.817  1.00  0.77           H  
ATOM   5584 2HG2 ILE A 350     -13.735  -2.819 -27.019  1.00  0.77           H  
ATOM   5585 3HG2 ILE A 350     -13.787  -2.745 -28.775  1.00  0.77           H  
ATOM   5586 1HD1 ILE A 350     -17.715  -1.379 -29.656  1.00  0.77           H  
ATOM   5587 2HD1 ILE A 350     -17.581  -1.518 -27.897  1.00  0.77           H  
ATOM   5588 3HD1 ILE A 350     -16.235  -0.899 -28.824  1.00  0.77           H  
ATOM   5589  N   LEU A 351     -12.933  -5.501 -27.448  1.00  0.83           N  
ATOM   5590  CA  LEU A 351     -11.773  -5.697 -26.584  1.00  0.83           C  
ATOM   5591  C   LEU A 351     -10.797  -4.556 -26.867  1.00  0.83           C  
ATOM   5592  O   LEU A 351     -10.402  -4.368 -28.009  1.00  0.83           O  
ATOM   5593  CB  LEU A 351     -11.124  -7.073 -26.817  1.00  0.83           C  
ATOM   5594  CG  LEU A 351     -10.044  -7.523 -25.803  1.00  0.83           C  
ATOM   5595  CD1 LEU A 351     -10.031  -9.059 -25.709  1.00  0.83           C  
ATOM   5596  CD2 LEU A 351      -8.673  -7.035 -26.282  1.00  0.83           C  
ATOM   5597  H   LEU A 351     -12.901  -5.712 -28.443  1.00  0.83           H  
ATOM   5598  HA  LEU A 351     -12.094  -5.657 -25.560  1.00  0.83           H  
ATOM   5599 1HB  LEU A 351     -11.902  -7.829 -26.844  1.00  0.83           H  
ATOM   5600 2HB  LEU A 351     -10.648  -7.050 -27.790  1.00  0.83           H  
ATOM   5601  HG  LEU A 351     -10.269  -7.108 -24.815  1.00  0.83           H  
ATOM   5602 1HD1 LEU A 351      -9.273  -9.381 -25.000  1.00  0.83           H  
ATOM   5603 2HD1 LEU A 351     -11.006  -9.413 -25.374  1.00  0.83           H  
ATOM   5604 3HD1 LEU A 351      -9.809  -9.481 -26.675  1.00  0.83           H  
ATOM   5605 1HD2 LEU A 351      -7.917  -7.352 -25.588  1.00  0.83           H  
ATOM   5606 2HD2 LEU A 351      -8.456  -7.465 -27.266  1.00  0.83           H  
ATOM   5607 3HD2 LEU A 351      -8.671  -5.947 -26.349  1.00  0.83           H  
ATOM   5608  N   MET A 352     -10.498  -3.733 -25.860  1.00  0.91           N  
ATOM   5609  CA  MET A 352      -9.601  -2.562 -26.003  1.00  0.91           C  
ATOM   5610  C   MET A 352      -8.759  -2.346 -24.740  1.00  0.91           C  
ATOM   5611  O   MET A 352      -9.162  -2.726 -23.646  1.00  0.91           O  
ATOM   5612  CB  MET A 352     -10.393  -1.281 -26.326  1.00  0.91           C  
ATOM   5613  CG  MET A 352     -11.146  -1.254 -27.695  1.00  0.91           C  
ATOM   5614  SD  MET A 352     -12.221   0.250 -27.957  1.00  0.91           S  
ATOM   5615  CE  MET A 352     -11.331   1.613 -28.761  1.00  0.91           C  
ATOM   5616  H   MET A 352     -10.889  -3.962 -24.944  1.00  0.91           H  
ATOM   5617  HA  MET A 352      -8.905  -2.750 -26.822  1.00  0.91           H  
ATOM   5618 1HB  MET A 352     -11.116  -1.095 -25.536  1.00  0.91           H  
ATOM   5619 2HB  MET A 352      -9.688  -0.462 -26.322  1.00  0.91           H  
ATOM   5620 1HG  MET A 352     -10.397  -1.268 -28.488  1.00  0.91           H  
ATOM   5621 2HG  MET A 352     -11.724  -2.122 -27.815  1.00  0.91           H  
ATOM   5622 1HE  MET A 352     -11.985   2.480 -28.836  1.00  0.91           H  
ATOM   5623 2HE  MET A 352     -10.451   1.885 -28.229  1.00  0.91           H  
ATOM   5624 3HE  MET A 352     -11.062   1.303 -29.768  1.00  0.91           H  
ATOM   5625  N   HIS A 353      -7.589  -1.742 -24.874  1.00  1.04           N  
ATOM   5626  CA  HIS A 353      -6.778  -1.395 -23.708  1.00  1.04           C  
ATOM   5627  C   HIS A 353      -7.535  -0.264 -22.979  1.00  1.04           C  
ATOM   5628  O   HIS A 353      -8.237   0.462 -23.655  1.00  1.04           O  
ATOM   5629  CB  HIS A 353      -5.383  -0.948 -24.147  1.00  1.04           C  
ATOM   5630  CG  HIS A 353      -4.360  -0.806 -23.017  1.00  1.04           C  
ATOM   5631  ND1 HIS A 353      -4.378   0.238 -22.099  1.00  1.04           N  
ATOM   5632  CD2 HIS A 353      -3.293  -1.570 -22.689  1.00  1.04           C  
ATOM   5633  CE1 HIS A 353      -3.377   0.098 -21.257  1.00  1.04           C  
ATOM   5634  NE2 HIS A 353      -2.697  -0.989 -21.592  1.00  1.04           N  
ATOM   5635  H   HIS A 353      -7.279  -1.430 -25.800  1.00  1.04           H  
ATOM   5636  HA  HIS A 353      -6.668  -2.262 -23.069  1.00  1.04           H  
ATOM   5637 1HB  HIS A 353      -4.987  -1.676 -24.858  1.00  1.04           H  
ATOM   5638 2HB  HIS A 353      -5.471  -0.036 -24.675  1.00  1.04           H  
ATOM   5639  HD1 HIS A 353      -5.086   0.977 -22.016  1.00  1.04           H  
ATOM   5640  HD2 HIS A 353      -2.875  -2.482 -23.119  1.00  1.04           H  
ATOM   5641  HE1 HIS A 353      -3.230   0.826 -20.460  1.00  1.04           H  
ATOM   5642  N   PRO A 354      -7.587  -0.147 -21.647  1.00  1.24           N  
ATOM   5643  CA  PRO A 354      -8.196   0.980 -20.951  1.00  1.24           C  
ATOM   5644  C   PRO A 354      -7.521   2.294 -21.319  1.00  1.24           C  
ATOM   5645  O   PRO A 354      -6.329   2.301 -21.632  1.00  1.24           O  
ATOM   5646  CB  PRO A 354      -7.962   0.643 -19.480  1.00  1.24           C  
ATOM   5647  CG  PRO A 354      -7.787  -0.850 -19.454  1.00  1.24           C  
ATOM   5648  CD  PRO A 354      -7.071  -1.182 -20.744  1.00  1.24           C  
ATOM   5649  HA  PRO A 354      -9.271   1.014 -21.190  1.00  1.24           H  
ATOM   5650 1HB  PRO A 354      -7.079   1.190 -19.111  1.00  1.24           H  
ATOM   5651 2HB  PRO A 354      -8.818   0.981 -18.879  1.00  1.24           H  
ATOM   5652 1HG  PRO A 354      -7.237  -1.169 -18.556  1.00  1.24           H  
ATOM   5653 2HG  PRO A 354      -8.774  -1.312 -19.401  1.00  1.24           H  
ATOM   5654 1HD  PRO A 354      -6.006  -1.106 -20.589  1.00  1.24           H  
ATOM   5655 2HD  PRO A 354      -7.346  -2.132 -21.063  1.00  1.24           H  
ATOM   5656  N   ASN A 355      -8.252   3.415 -21.243  1.00  1.54           N  
ATOM   5657  CA  ASN A 355      -7.654   4.729 -21.516  1.00  1.54           C  
ATOM   5658  C   ASN A 355      -6.543   4.956 -20.471  1.00  1.54           C  
ATOM   5659  O   ASN A 355      -6.857   5.041 -19.284  1.00  1.54           O  
ATOM   5660  CB  ASN A 355      -8.708   5.843 -21.451  1.00  1.54           C  
ATOM   5661  CG  ASN A 355      -8.160   7.250 -21.856  1.00  1.54           C  
ATOM   5662  OD1 ASN A 355      -6.960   7.404 -22.111  1.00  1.54           O  
ATOM   5663  ND2 ASN A 355      -9.011   8.262 -21.918  1.00  1.54           N  
ATOM   5664  H   ASN A 355      -9.234   3.362 -21.005  1.00  1.54           H  
ATOM   5665  HA  ASN A 355      -7.268   4.729 -22.521  1.00  1.54           H  
ATOM   5666 1HB  ASN A 355      -9.537   5.592 -22.125  1.00  1.54           H  
ATOM   5667 2HB  ASN A 355      -9.122   5.904 -20.444  1.00  1.54           H  
ATOM   5668 1HD2 ASN A 355      -8.684   9.168 -22.174  1.00  1.54           H  
ATOM   5669 2HD2 ASN A 355     -10.009   8.150 -21.702  1.00  1.54           H  
ATOM   5670  N   PRO A 356      -5.240   4.981 -20.839  1.00  1.95           N  
ATOM   5671  CA  PRO A 356      -4.132   5.074 -19.915  1.00  1.95           C  
ATOM   5672  C   PRO A 356      -4.159   6.314 -19.061  1.00  1.95           C  
ATOM   5673  O   PRO A 356      -4.348   7.421 -19.569  1.00  1.95           O  
ATOM   5674  CB  PRO A 356      -2.914   5.144 -20.851  1.00  1.95           C  
ATOM   5675  CG  PRO A 356      -3.376   4.525 -22.126  1.00  1.95           C  
ATOM   5676  CD  PRO A 356      -4.819   4.948 -22.250  1.00  1.95           C  
ATOM   5677  HA  PRO A 356      -4.107   4.167 -19.289  1.00  1.95           H  
ATOM   5678 1HB  PRO A 356      -2.603   6.191 -20.975  1.00  1.95           H  
ATOM   5679 2HB  PRO A 356      -2.066   4.610 -20.401  1.00  1.95           H  
ATOM   5680 1HG  PRO A 356      -2.758   4.851 -22.975  1.00  1.95           H  
ATOM   5681 2HG  PRO A 356      -3.274   3.431 -22.057  1.00  1.95           H  
ATOM   5682 1HD  PRO A 356      -4.916   5.940 -22.717  1.00  1.95           H  
ATOM   5683 2HD  PRO A 356      -5.313   4.194 -22.793  1.00  1.95           H  
ATOM   5684  N   ASP A 357      -3.790   6.169 -17.796  1.00  2.48           N  
ATOM   5685  CA  ASP A 357      -3.636   7.326 -16.916  1.00  2.48           C  
ATOM   5686  C   ASP A 357      -2.529   8.230 -17.458  1.00  2.48           C  
ATOM   5687  O   ASP A 357      -2.591   9.464 -17.397  1.00  2.48           O  
ATOM   5688  CB  ASP A 357      -3.309   6.821 -15.519  1.00  2.48           C  
ATOM   5689  CG  ASP A 357      -2.082   5.876 -15.529  1.00  2.48           C  
ATOM   5690  OD1 ASP A 357      -1.661   5.475 -16.617  1.00  2.48           O  
ATOM   5691  OD2 ASP A 357      -1.589   5.560 -14.474  1.00  2.48           O  
ATOM   5692  H   ASP A 357      -3.648   5.242 -17.422  1.00  2.48           H  
ATOM   5693  HA  ASP A 357      -4.573   7.884 -16.895  1.00  2.48           H  
ATOM   5694 1HB  ASP A 357      -3.097   7.667 -14.863  1.00  2.48           H  
ATOM   5695 2HB  ASP A 357      -4.165   6.288 -15.108  1.00  2.48           H  
ATOM   5696  N   GLY A 358      -1.594   7.566 -18.123  1.00  3.07           N  
ATOM   5697  CA  GLY A 358      -0.427   8.118 -18.774  1.00  3.07           C  
ATOM   5698  C   GLY A 358      -0.767   9.109 -19.887  1.00  3.07           C  
ATOM   5699  O   GLY A 358       0.097   9.884 -20.321  1.00  3.07           O  
ATOM   5700  H   GLY A 358      -1.679   6.555 -18.051  1.00  3.07           H  
ATOM   5701 1HA  GLY A 358       0.167   8.602 -18.010  1.00  3.07           H  
ATOM   5702 2HA  GLY A 358       0.175   7.307 -19.176  1.00  3.07           H  
ATOM   5703  N   GLY A 359      -2.038   9.135 -20.327  1.00  3.66           N  
ATOM   5704  CA  GLY A 359      -2.495  10.067 -21.348  1.00  3.66           C  
ATOM   5705  C   GLY A 359      -2.227  11.510 -20.907  1.00  3.66           C  
ATOM   5706  O   GLY A 359      -2.123  12.414 -21.738  1.00  3.66           O  
ATOM   5707  H   GLY A 359      -2.727   8.489 -19.942  1.00  3.66           H  
ATOM   5708 1HA  GLY A 359      -1.985   9.863 -22.289  1.00  3.66           H  
ATOM   5709 2HA  GLY A 359      -3.562   9.922 -21.513  1.00  3.66           H  
ATOM   5710  N   ALA A 360      -2.105  11.714 -19.593  1.00  4.17           N  
ATOM   5711  CA  ALA A 360      -1.793  13.000 -19.015  1.00  4.17           C  
ATOM   5712  C   ALA A 360      -0.732  12.802 -17.939  1.00  4.17           C  
ATOM   5713  O   ALA A 360      -0.880  13.294 -16.820  1.00  4.17           O  
ATOM   5714  CB  ALA A 360      -3.033  13.651 -18.434  1.00  4.17           C  
ATOM   5715  H   ALA A 360      -2.221  10.921 -18.957  1.00  4.17           H  
ATOM   5716  HA  ALA A 360      -1.375  13.641 -19.790  1.00  4.17           H  
ATOM   5717 1HB  ALA A 360      -2.767  14.621 -18.008  1.00  4.17           H  
ATOM   5718 2HB  ALA A 360      -3.772  13.790 -19.224  1.00  4.17           H  
ATOM   5719 3HB  ALA A 360      -3.447  13.011 -17.656  1.00  4.17           H  
ATOM   5720  N   LYS A 361       0.368  12.109 -18.282  1.00  4.51           N  
ATOM   5721  CA  LYS A 361       1.413  11.789 -17.297  1.00  4.51           C  
ATOM   5722  C   LYS A 361       2.276  12.984 -16.902  1.00  4.51           C  
ATOM   5723  O   LYS A 361       3.494  13.009 -17.106  1.00  4.51           O  
ATOM   5724  CB  LYS A 361       2.344  10.713 -17.864  1.00  4.51           C  
ATOM   5725  CG  LYS A 361       3.349  10.139 -16.893  1.00  4.51           C  
ATOM   5726  CD  LYS A 361       4.082   8.960 -17.530  1.00  4.51           C  
ATOM   5727  CE  LYS A 361       5.031   8.300 -16.553  1.00  4.51           C  
ATOM   5728  NZ  LYS A 361       5.677   7.096 -17.132  1.00  4.51           N  
ATOM   5729  H   LYS A 361       0.428  11.704 -19.218  1.00  4.51           H  
ATOM   5730  HA  LYS A 361       0.927  11.410 -16.397  1.00  4.51           H  
ATOM   5731 1HB  LYS A 361       1.794   9.923 -18.291  1.00  4.51           H  
ATOM   5732 2HB  LYS A 361       2.920  11.154 -18.678  1.00  4.51           H  
ATOM   5733 1HG  LYS A 361       4.076  10.904 -16.617  1.00  4.51           H  
ATOM   5734 2HG  LYS A 361       2.837   9.803 -15.992  1.00  4.51           H  
ATOM   5735 1HD  LYS A 361       3.354   8.223 -17.874  1.00  4.51           H  
ATOM   5736 2HD  LYS A 361       4.652   9.311 -18.392  1.00  4.51           H  
ATOM   5737 1HE  LYS A 361       5.803   9.015 -16.274  1.00  4.51           H  
ATOM   5738 2HE  LYS A 361       4.479   8.009 -15.662  1.00  4.51           H  
ATOM   5739 1HZ  LYS A 361       6.306   6.696 -16.451  1.00  4.51           H  
ATOM   5740 2HZ  LYS A 361       4.973   6.418 -17.384  1.00  4.51           H  
ATOM   5741 3HZ  LYS A 361       6.199   7.363 -17.948  1.00  4.51           H  
ATOM   5742  N   GLU A 362       1.656  13.944 -16.243  1.00  4.64           N  
ATOM   5743  CA  GLU A 362       2.331  15.158 -15.831  1.00  4.64           C  
ATOM   5744  C   GLU A 362       2.996  14.971 -14.479  1.00  4.64           C  
ATOM   5745  O   GLU A 362       2.527  15.479 -13.460  1.00  4.64           O  
ATOM   5746  CB  GLU A 362       1.355  16.340 -15.806  1.00  4.64           C  
ATOM   5747  CG  GLU A 362       0.756  16.694 -17.183  1.00  4.64           C  
ATOM   5748  CD  GLU A 362      -0.127  17.941 -17.168  1.00  4.64           C  
ATOM   5749  OE1 GLU A 362      -0.382  18.463 -16.108  1.00  4.64           O  
ATOM   5750  OE2 GLU A 362      -0.522  18.393 -18.234  1.00  4.64           O  
ATOM   5751  H   GLU A 362       0.660  13.833 -16.084  1.00  4.64           H  
ATOM   5752  HA  GLU A 362       3.111  15.382 -16.559  1.00  4.64           H  
ATOM   5753 1HB  GLU A 362       0.528  16.110 -15.134  1.00  4.64           H  
ATOM   5754 2HB  GLU A 362       1.860  17.223 -15.418  1.00  4.64           H  
ATOM   5755 1HG  GLU A 362       1.572  16.848 -17.889  1.00  4.64           H  
ATOM   5756 2HG  GLU A 362       0.168  15.844 -17.534  1.00  4.64           H  
ATOM   5757  N   SER A 363       4.089  14.214 -14.483  1.00  4.55           N  
ATOM   5758  CA  SER A 363       4.819  13.922 -13.253  1.00  4.55           C  
ATOM   5759  C   SER A 363       5.277  15.204 -12.615  1.00  4.55           C  
ATOM   5760  O   SER A 363       5.638  16.158 -13.300  1.00  4.55           O  
ATOM   5761  CB  SER A 363       6.042  13.043 -13.472  1.00  4.55           C  
ATOM   5762  OG  SER A 363       6.780  12.898 -12.247  1.00  4.55           O  
ATOM   5763  H   SER A 363       4.368  13.820 -15.383  1.00  4.55           H  
ATOM   5764  HA  SER A 363       4.146  13.415 -12.558  1.00  4.55           H  
ATOM   5765 1HB  SER A 363       5.727  12.061 -13.826  1.00  4.55           H  
ATOM   5766 2HB  SER A 363       6.685  13.480 -14.237  1.00  4.55           H  
ATOM   5767  HG  SER A 363       7.382  12.114 -12.378  1.00  4.55           H  
ATOM   5768  N   GLU A 364       5.293  15.224 -11.290  1.00  4.21           N  
ATOM   5769  CA  GLU A 364       5.782  16.391 -10.578  1.00  4.21           C  
ATOM   5770  C   GLU A 364       7.241  16.650 -10.951  1.00  4.21           C  
ATOM   5771  O   GLU A 364       7.692  17.796 -11.002  1.00  4.21           O  
ATOM   5772  CB  GLU A 364       5.624  16.215  -9.067  1.00  4.21           C  
ATOM   5773  CG  GLU A 364       4.165  16.231  -8.595  1.00  4.21           C  
ATOM   5774  CD  GLU A 364       3.999  16.052  -7.105  1.00  4.21           C  
ATOM   5775  OE1 GLU A 364       4.975  15.804  -6.441  1.00  4.21           O  
ATOM   5776  OE2 GLU A 364       2.891  16.165  -6.633  1.00  4.21           O  
ATOM   5777  H   GLU A 364       4.972  14.413 -10.781  1.00  4.21           H  
ATOM   5778  HA  GLU A 364       5.193  17.256 -10.888  1.00  4.21           H  
ATOM   5779 1HB  GLU A 364       6.071  15.268  -8.763  1.00  4.21           H  
ATOM   5780 2HB  GLU A 364       6.158  17.012  -8.549  1.00  4.21           H  
ATOM   5781 1HG  GLU A 364       3.716  17.180  -8.886  1.00  4.21           H  
ATOM   5782 2HG  GLU A 364       3.626  15.437  -9.112  1.00  4.21           H  
ATOM   5783  N   GLN A 365       8.005  15.585 -11.234  1.00  3.68           N  
ATOM   5784  CA  GLN A 365       9.404  15.767 -11.607  1.00  3.68           C  
ATOM   5785  C   GLN A 365       9.405  15.937 -13.125  1.00  3.68           C  
ATOM   5786  O   GLN A 365       9.920  15.112 -13.881  1.00  3.68           O  
ATOM   5787  CB  GLN A 365      10.236  14.569 -11.148  1.00  3.68           C  
ATOM   5788  CG  GLN A 365      10.214  14.340  -9.626  1.00  3.68           C  
ATOM   5789  CD  GLN A 365      10.865  15.479  -8.838  1.00  3.68           C  
ATOM   5790  OE1 GLN A 365      12.070  15.723  -8.949  1.00  3.68           O  
ATOM   5791  NE2 GLN A 365      10.069  16.177  -8.034  1.00  3.68           N  
ATOM   5792  H   GLN A 365       7.588  14.651 -11.270  1.00  3.68           H  
ATOM   5793  HA  GLN A 365       9.793  16.675 -11.151  1.00  3.68           H  
ATOM   5794 1HB  GLN A 365       9.865  13.662 -11.634  1.00  3.68           H  
ATOM   5795 2HB  GLN A 365      11.271  14.703 -11.453  1.00  3.68           H  
ATOM   5796 1HG  GLN A 365       9.175  14.251  -9.305  1.00  3.68           H  
ATOM   5797 2HG  GLN A 365      10.753  13.416  -9.407  1.00  3.68           H  
ATOM   5798 1HE2 GLN A 365      10.443  16.935  -7.496  1.00  3.68           H  
ATOM   5799 2HE2 GLN A 365       9.096  15.951  -7.962  1.00  3.68           H  
ATOM   5800  N   GLU A 366       8.817  17.042 -13.547  1.00  3.04           N  
ATOM   5801  CA  GLU A 366       8.459  17.279 -14.935  1.00  3.04           C  
ATOM   5802  C   GLU A 366       9.584  17.180 -15.960  1.00  3.04           C  
ATOM   5803  O   GLU A 366       9.399  16.593 -17.026  1.00  3.04           O  
ATOM   5804  CB  GLU A 366       7.764  18.636 -15.049  1.00  3.04           C  
ATOM   5805  CG  GLU A 366       7.307  18.913 -16.422  1.00  3.04           C  
ATOM   5806  CD  GLU A 366       6.475  20.137 -16.626  1.00  3.04           C  
ATOM   5807  OE1 GLU A 366       6.292  20.905 -15.710  1.00  3.04           O  
ATOM   5808  OE2 GLU A 366       5.973  20.274 -17.728  1.00  3.04           O  
ATOM   5809  H   GLU A 366       8.490  17.681 -12.821  1.00  3.04           H  
ATOM   5810  HA  GLU A 366       7.718  16.522 -15.199  1.00  3.04           H  
ATOM   5811 1HB  GLU A 366       6.900  18.661 -14.381  1.00  3.04           H  
ATOM   5812 2HB  GLU A 366       8.447  19.428 -14.745  1.00  3.04           H  
ATOM   5813 1HG  GLU A 366       8.221  19.044 -16.993  1.00  3.04           H  
ATOM   5814 2HG  GLU A 366       6.779  18.040 -16.800  1.00  3.04           H  
ATOM   5815  N   ASP A 367      10.757  17.700 -15.635  1.00  2.43           N  
ATOM   5816  CA  ASP A 367      11.876  17.684 -16.576  1.00  2.43           C  
ATOM   5817  C   ASP A 367      12.797  16.478 -16.424  1.00  2.43           C  
ATOM   5818  O   ASP A 367      13.810  16.368 -17.128  1.00  2.43           O  
ATOM   5819  CB  ASP A 367      12.698  18.968 -16.453  1.00  2.43           C  
ATOM   5820  CG  ASP A 367      11.970  20.201 -16.974  1.00  2.43           C  
ATOM   5821  OD1 ASP A 367      11.149  20.062 -17.841  1.00  2.43           O  
ATOM   5822  OD2 ASP A 367      12.255  21.284 -16.509  1.00  2.43           O  
ATOM   5823  H   ASP A 367      10.862  18.136 -14.731  1.00  2.43           H  
ATOM   5824  HA  ASP A 367      11.461  17.655 -17.583  1.00  2.43           H  
ATOM   5825 1HB  ASP A 367      12.958  19.132 -15.406  1.00  2.43           H  
ATOM   5826 2HB  ASP A 367      13.629  18.855 -17.007  1.00  2.43           H  
ATOM   5827  N   ASP A 368      12.470  15.555 -15.517  1.00  1.92           N  
ATOM   5828  CA  ASP A 368      13.347  14.412 -15.284  1.00  1.92           C  
ATOM   5829  C   ASP A 368      13.057  13.333 -16.341  1.00  1.92           C  
ATOM   5830  O   ASP A 368      12.527  12.265 -16.032  1.00  1.92           O  
ATOM   5831  CB  ASP A 368      13.122  13.877 -13.866  1.00  1.92           C  
ATOM   5832  CG  ASP A 368      14.209  12.932 -13.354  1.00  1.92           C  
ATOM   5833  OD1 ASP A 368      15.298  12.963 -13.880  1.00  1.92           O  
ATOM   5834  OD2 ASP A 368      13.938  12.163 -12.458  1.00  1.92           O  
ATOM   5835  H   ASP A 368      11.600  15.627 -14.985  1.00  1.92           H  
ATOM   5836  HA  ASP A 368      14.383  14.732 -15.384  1.00  1.92           H  
ATOM   5837 1HB  ASP A 368      13.048  14.718 -13.180  1.00  1.92           H  
ATOM   5838 2HB  ASP A 368      12.160  13.358 -13.831  1.00  1.92           H  
ATOM   5839  N   MET A 369      13.417  13.644 -17.585  1.00  1.55           N  
ATOM   5840  CA  MET A 369      13.122  12.821 -18.760  1.00  1.55           C  
ATOM   5841  C   MET A 369      14.153  11.726 -19.025  1.00  1.55           C  
ATOM   5842  O   MET A 369      15.365  11.964 -19.008  1.00  1.55           O  
ATOM   5843  CB  MET A 369      12.985  13.742 -19.979  1.00  1.55           C  
ATOM   5844  CG  MET A 369      12.604  13.075 -21.292  1.00  1.55           C  
ATOM   5845  SD  MET A 369      12.391  14.297 -22.625  1.00  1.55           S  
ATOM   5846  CE  MET A 369      10.833  15.063 -22.187  1.00  1.55           C  
ATOM   5847  H   MET A 369      13.858  14.554 -17.699  1.00  1.55           H  
ATOM   5848  HA  MET A 369      12.164  12.327 -18.592  1.00  1.55           H  
ATOM   5849 1HB  MET A 369      12.241  14.510 -19.766  1.00  1.55           H  
ATOM   5850 2HB  MET A 369      13.926  14.247 -20.144  1.00  1.55           H  
ATOM   5851 1HG  MET A 369      13.385  12.369 -21.590  1.00  1.55           H  
ATOM   5852 2HG  MET A 369      11.674  12.516 -21.170  1.00  1.55           H  
ATOM   5853 1HE  MET A 369      10.587  15.825 -22.924  1.00  1.55           H  
ATOM   5854 2HE  MET A 369      10.046  14.309 -22.170  1.00  1.55           H  
ATOM   5855 3HE  MET A 369      10.918  15.519 -21.200  1.00  1.55           H  
ATOM   5856  N   VAL A 370      13.639  10.533 -19.301  1.00  1.32           N  
ATOM   5857  CA  VAL A 370      14.417   9.348 -19.633  1.00  1.32           C  
ATOM   5858  C   VAL A 370      14.474   9.172 -21.135  1.00  1.32           C  
ATOM   5859  O   VAL A 370      13.446   9.281 -21.790  1.00  1.32           O  
ATOM   5860  CB  VAL A 370      13.735   8.094 -19.062  1.00  1.32           C  
ATOM   5861  CG1 VAL A 370      14.487   6.841 -19.461  1.00  1.32           C  
ATOM   5862  CG2 VAL A 370      13.606   8.203 -17.590  1.00  1.32           C  
ATOM   5863  H   VAL A 370      12.624  10.433 -19.266  1.00  1.32           H  
ATOM   5864  HA  VAL A 370      15.426   9.455 -19.232  1.00  1.32           H  
ATOM   5865  HB  VAL A 370      12.769   8.029 -19.487  1.00  1.32           H  
ATOM   5866 1HG1 VAL A 370      13.964   5.961 -19.077  1.00  1.32           H  
ATOM   5867 2HG1 VAL A 370      14.538   6.777 -20.538  1.00  1.32           H  
ATOM   5868 3HG1 VAL A 370      15.493   6.872 -19.052  1.00  1.32           H  
ATOM   5869 1HG2 VAL A 370      13.089   7.327 -17.201  1.00  1.32           H  
ATOM   5870 2HG2 VAL A 370      14.592   8.262 -17.164  1.00  1.32           H  
ATOM   5871 3HG2 VAL A 370      13.035   9.100 -17.350  1.00  1.32           H  
ATOM   5872  N   PHE A 371      15.650   8.926 -21.693  1.00  1.21           N  
ATOM   5873  CA  PHE A 371      15.741   8.686 -23.132  1.00  1.21           C  
ATOM   5874  C   PHE A 371      16.116   7.233 -23.443  1.00  1.21           C  
ATOM   5875  O   PHE A 371      17.226   6.788 -23.135  1.00  1.21           O  
ATOM   5876  CB  PHE A 371      16.744   9.644 -23.764  1.00  1.21           C  
ATOM   5877  CG  PHE A 371      16.325  11.104 -23.781  1.00  1.21           C  
ATOM   5878  CD1 PHE A 371      16.493  11.940 -22.678  1.00  1.21           C  
ATOM   5879  CD2 PHE A 371      15.809  11.647 -24.937  1.00  1.21           C  
ATOM   5880  CE1 PHE A 371      16.132  13.279 -22.750  1.00  1.21           C  
ATOM   5881  CE2 PHE A 371      15.462  12.980 -25.009  1.00  1.21           C  
ATOM   5882  CZ  PHE A 371      15.619  13.793 -23.925  1.00  1.21           C  
ATOM   5883  H   PHE A 371      16.479   8.876 -21.118  1.00  1.21           H  
ATOM   5884  HA  PHE A 371      14.768   8.879 -23.580  1.00  1.21           H  
ATOM   5885 1HB  PHE A 371      17.697   9.570 -23.244  1.00  1.21           H  
ATOM   5886 2HB  PHE A 371      16.906   9.337 -24.785  1.00  1.21           H  
ATOM   5887  HD1 PHE A 371      16.908  11.537 -21.752  1.00  1.21           H  
ATOM   5888  HD2 PHE A 371      15.686  11.000 -25.801  1.00  1.21           H  
ATOM   5889  HE1 PHE A 371      16.258  13.922 -21.882  1.00  1.21           H  
ATOM   5890  HE2 PHE A 371      15.061  13.387 -25.930  1.00  1.21           H  
ATOM   5891  HZ  PHE A 371      15.336  14.837 -23.994  1.00  1.21           H  
ATOM   5892  N   GLU A 372      15.180   6.504 -24.053  1.00  1.19           N  
ATOM   5893  CA  GLU A 372      15.358   5.093 -24.400  1.00  1.19           C  
ATOM   5894  C   GLU A 372      15.441   4.928 -25.908  1.00  1.19           C  
ATOM   5895  O   GLU A 372      14.814   5.680 -26.640  1.00  1.19           O  
ATOM   5896  CB  GLU A 372      14.202   4.229 -23.865  1.00  1.19           C  
ATOM   5897  CG  GLU A 372      14.112   4.142 -22.346  1.00  1.19           C  
ATOM   5898  CD  GLU A 372      13.008   3.213 -21.826  1.00  1.19           C  
ATOM   5899  OE1 GLU A 372      12.279   2.653 -22.614  1.00  1.19           O  
ATOM   5900  OE2 GLU A 372      12.908   3.072 -20.631  1.00  1.19           O  
ATOM   5901  H   GLU A 372      14.293   6.957 -24.278  1.00  1.19           H  
ATOM   5902  HA  GLU A 372      16.292   4.738 -23.965  1.00  1.19           H  
ATOM   5903 1HB  GLU A 372      13.260   4.641 -24.222  1.00  1.19           H  
ATOM   5904 2HB  GLU A 372      14.289   3.217 -24.264  1.00  1.19           H  
ATOM   5905 1HG  GLU A 372      15.071   3.811 -21.953  1.00  1.19           H  
ATOM   5906 2HG  GLU A 372      13.928   5.137 -21.976  1.00  1.19           H  
ATOM   5907  N   GLU A 373      16.196   3.955 -26.372  1.00  1.24           N  
ATOM   5908  CA  GLU A 373      16.265   3.676 -27.803  1.00  1.24           C  
ATOM   5909  C   GLU A 373      15.033   2.912 -28.285  1.00  1.24           C  
ATOM   5910  O   GLU A 373      14.509   2.052 -27.572  1.00  1.24           O  
ATOM   5911  CB  GLU A 373      17.539   2.901 -28.154  1.00  1.24           C  
ATOM   5912  CG  GLU A 373      17.724   2.655 -29.655  1.00  1.24           C  
ATOM   5913  CD  GLU A 373      19.022   2.011 -30.017  1.00  1.24           C  
ATOM   5914  OE1 GLU A 373      19.843   1.821 -29.153  1.00  1.24           O  
ATOM   5915  OE2 GLU A 373      19.190   1.694 -31.184  1.00  1.24           O  
ATOM   5916  H   GLU A 373      16.718   3.380 -25.725  1.00  1.24           H  
ATOM   5917  HA  GLU A 373      16.297   4.625 -28.333  1.00  1.24           H  
ATOM   5918 1HB  GLU A 373      18.409   3.447 -27.792  1.00  1.24           H  
ATOM   5919 2HB  GLU A 373      17.524   1.932 -27.656  1.00  1.24           H  
ATOM   5920 1HG  GLU A 373      16.932   1.994 -30.000  1.00  1.24           H  
ATOM   5921 2HG  GLU A 373      17.624   3.604 -30.188  1.00  1.24           H  
ATOM   5922  N   PHE A 374      14.587   3.189 -29.511  1.00  1.34           N  
ATOM   5923  CA  PHE A 374      13.472   2.397 -30.056  1.00  1.34           C  
ATOM   5924  C   PHE A 374      13.825   0.950 -30.338  1.00  1.34           C  
ATOM   5925  O   PHE A 374      14.132   0.562 -31.470  1.00  1.34           O  
ATOM   5926  CB  PHE A 374      12.912   2.952 -31.357  1.00  1.34           C  
ATOM   5927  CG  PHE A 374      12.092   4.101 -31.219  1.00  1.34           C  
ATOM   5928  CD1 PHE A 374      12.633   5.299 -31.147  1.00  1.34           C  
ATOM   5929  CD2 PHE A 374      10.724   3.972 -31.200  1.00  1.34           C  
ATOM   5930  CE1 PHE A 374      11.863   6.389 -31.040  1.00  1.34           C  
ATOM   5931  CE2 PHE A 374       9.941   5.062 -31.094  1.00  1.34           C  
ATOM   5932  CZ  PHE A 374      10.521   6.270 -31.010  1.00  1.34           C  
ATOM   5933  H   PHE A 374      15.033   3.945 -30.033  1.00  1.34           H  
ATOM   5934  HA  PHE A 374      12.673   2.406 -29.317  1.00  1.34           H  
ATOM   5935 1HB  PHE A 374      13.736   3.208 -32.024  1.00  1.34           H  
ATOM   5936 2HB  PHE A 374      12.326   2.179 -31.850  1.00  1.34           H  
ATOM   5937  HD1 PHE A 374      13.695   5.379 -31.178  1.00  1.34           H  
ATOM   5938  HD2 PHE A 374      10.277   2.981 -31.275  1.00  1.34           H  
ATOM   5939  HE1 PHE A 374      12.317   7.375 -30.986  1.00  1.34           H  
ATOM   5940  HE2 PHE A 374       8.867   4.969 -31.081  1.00  1.34           H  
ATOM   5941  HZ  PHE A 374       9.935   7.138 -30.918  1.00  1.34           H  
ATOM   5942  N   ALA A 375      13.707   0.166 -29.285  1.00  1.45           N  
ATOM   5943  CA  ALA A 375      13.947  -1.262 -29.265  1.00  1.45           C  
ATOM   5944  C   ALA A 375      13.031  -1.869 -28.211  1.00  1.45           C  
ATOM   5945  O   ALA A 375      12.640  -1.188 -27.260  1.00  1.45           O  
ATOM   5946  CB  ALA A 375      15.408  -1.550 -28.964  1.00  1.45           C  
ATOM   5947  H   ALA A 375      13.500   0.640 -28.411  1.00  1.45           H  
ATOM   5948  HA  ALA A 375      13.681  -1.680 -30.234  1.00  1.45           H  
ATOM   5949 1HB  ALA A 375      15.568  -2.627 -28.947  1.00  1.45           H  
ATOM   5950 2HB  ALA A 375      16.035  -1.099 -29.736  1.00  1.45           H  
ATOM   5951 3HB  ALA A 375      15.672  -1.128 -27.994  1.00  1.45           H  
ATOM   5952  N   ARG A 376      12.654  -3.131 -28.396  1.00  1.58           N  
ATOM   5953  CA  ARG A 376      11.803  -3.826 -27.428  1.00  1.58           C  
ATOM   5954  C   ARG A 376      12.425  -5.068 -26.833  1.00  1.58           C  
ATOM   5955  O   ARG A 376      13.269  -5.716 -27.450  1.00  1.58           O  
ATOM   5956  CB  ARG A 376      10.455  -4.155 -28.026  1.00  1.58           C  
ATOM   5957  CG  ARG A 376       9.604  -2.941 -28.302  1.00  1.58           C  
ATOM   5958  CD  ARG A 376       9.077  -2.380 -27.004  1.00  1.58           C  
ATOM   5959  NE  ARG A 376      10.027  -1.485 -26.308  1.00  1.58           N  
ATOM   5960  CZ  ARG A 376       9.825  -0.949 -25.080  1.00  1.58           C  
ATOM   5961  NH1 ARG A 376       8.718  -1.216 -24.412  1.00  1.58           N  
ATOM   5962  NH2 ARG A 376      10.748  -0.159 -24.542  1.00  1.58           N  
ATOM   5963  H   ARG A 376      12.981  -3.632 -29.211  1.00  1.58           H  
ATOM   5964  HA  ARG A 376      11.616  -3.143 -26.601  1.00  1.58           H  
ATOM   5965 1HB  ARG A 376      10.606  -4.670 -28.966  1.00  1.58           H  
ATOM   5966 2HB  ARG A 376       9.901  -4.829 -27.371  1.00  1.58           H  
ATOM   5967 1HG  ARG A 376      10.175  -2.175 -28.817  1.00  1.58           H  
ATOM   5968 2HG  ARG A 376       8.750  -3.239 -28.915  1.00  1.58           H  
ATOM   5969 1HD  ARG A 376       8.153  -1.835 -27.182  1.00  1.58           H  
ATOM   5970 2HD  ARG A 376       8.884  -3.222 -26.345  1.00  1.58           H  
ATOM   5971  HE  ARG A 376      10.921  -1.281 -26.759  1.00  1.58           H  
ATOM   5972 1HH1 ARG A 376       8.002  -1.857 -24.811  1.00  1.58           H  
ATOM   5973 2HH1 ARG A 376       8.571  -0.827 -23.497  1.00  1.58           H  
ATOM   5974 1HH2 ARG A 376      11.605   0.046 -25.052  1.00  1.58           H  
ATOM   5975 2HH2 ARG A 376      10.600   0.235 -23.622  1.00  1.58           H  
ATOM   5976  N   ASP A 377      11.975  -5.396 -25.631  1.00  1.73           N  
ATOM   5977  CA  ASP A 377      12.406  -6.586 -24.926  1.00  1.73           C  
ATOM   5978  C   ASP A 377      11.749  -7.836 -25.538  1.00  1.73           C  
ATOM   5979  O   ASP A 377      10.522  -7.839 -25.719  1.00  1.73           O  
ATOM   5980  CB  ASP A 377      12.063  -6.452 -23.451  1.00  1.73           C  
ATOM   5981  CG  ASP A 377      12.896  -5.362 -22.779  1.00  1.73           C  
ATOM   5982  OD1 ASP A 377      14.103  -5.423 -22.860  1.00  1.73           O  
ATOM   5983  OD2 ASP A 377      12.321  -4.456 -22.234  1.00  1.73           O  
ATOM   5984  H   ASP A 377      11.293  -4.797 -25.187  1.00  1.73           H  
ATOM   5985  HA  ASP A 377      13.484  -6.617 -24.999  1.00  1.73           H  
ATOM   5986 1HB  ASP A 377      11.001  -6.226 -23.335  1.00  1.73           H  
ATOM   5987 2HB  ASP A 377      12.247  -7.405 -22.942  1.00  1.73           H  
ATOM   5988  N   PRO A 378      12.542  -8.827 -25.996  1.00  1.92           N  
ATOM   5989  CA  PRO A 378      12.106 -10.051 -26.631  1.00  1.92           C  
ATOM   5990  C   PRO A 378      11.522 -11.051 -25.647  1.00  1.92           C  
ATOM   5991  O   PRO A 378      11.924 -11.094 -24.485  1.00  1.92           O  
ATOM   5992  CB  PRO A 378      13.398 -10.589 -27.251  1.00  1.92           C  
ATOM   5993  CG  PRO A 378      14.488 -10.104 -26.328  1.00  1.92           C  
ATOM   5994  CD  PRO A 378      14.019  -8.738 -25.850  1.00  1.92           C  
ATOM   5995  HA  PRO A 378      11.379  -9.789 -27.406  1.00  1.92           H  
ATOM   5996 1HB  PRO A 378      13.357 -11.681 -27.325  1.00  1.92           H  
ATOM   5997 2HB  PRO A 378      13.506 -10.206 -28.275  1.00  1.92           H  
ATOM   5998 1HG  PRO A 378      14.631 -10.815 -25.501  1.00  1.92           H  
ATOM   5999 2HG  PRO A 378      15.445 -10.052 -26.869  1.00  1.92           H  
ATOM   6000 1HD  PRO A 378      14.305  -8.619 -24.791  1.00  1.92           H  
ATOM   6001 2HD  PRO A 378      14.432  -7.949 -26.504  1.00  1.92           H  
ATOM   6002  N   LEU A 379      10.694 -11.949 -26.162  1.00  2.19           N  
ATOM   6003  CA  LEU A 379      10.151 -13.066 -25.392  1.00  2.19           C  
ATOM   6004  C   LEU A 379      11.128 -14.232 -25.279  1.00  2.19           C  
ATOM   6005  O   LEU A 379      10.872 -15.199 -24.562  1.00  2.19           O  
ATOM   6006  CB  LEU A 379       8.884 -13.590 -26.063  1.00  2.19           C  
ATOM   6007  CG  LEU A 379       7.718 -12.654 -26.114  1.00  2.19           C  
ATOM   6008  CD1 LEU A 379       6.613 -13.276 -26.942  1.00  2.19           C  
ATOM   6009  CD2 LEU A 379       7.242 -12.378 -24.725  1.00  2.19           C  
ATOM   6010  H   LEU A 379      10.393 -11.811 -27.121  1.00  2.19           H  
ATOM   6011  HA  LEU A 379       9.916 -12.707 -24.390  1.00  2.19           H  
ATOM   6012 1HB  LEU A 379       9.130 -13.854 -27.092  1.00  2.19           H  
ATOM   6013 2HB  LEU A 379       8.564 -14.492 -25.546  1.00  2.19           H  
ATOM   6014  HG  LEU A 379       8.016 -11.735 -26.578  1.00  2.19           H  
ATOM   6015 1HD1 LEU A 379       5.768 -12.588 -26.987  1.00  2.19           H  
ATOM   6016 2HD1 LEU A 379       6.967 -13.473 -27.947  1.00  2.19           H  
ATOM   6017 3HD1 LEU A 379       6.298 -14.211 -26.487  1.00  2.19           H  
ATOM   6018 1HD2 LEU A 379       6.391 -11.711 -24.771  1.00  2.19           H  
ATOM   6019 2HD2 LEU A 379       6.940 -13.308 -24.249  1.00  2.19           H  
ATOM   6020 3HD2 LEU A 379       8.046 -11.920 -24.152  1.00  2.19           H  
ATOM   6021  N   LYS A 380      12.218 -14.165 -26.044  1.00  2.59           N  
ATOM   6022  CA  LYS A 380      13.305 -15.156 -26.105  1.00  2.59           C  
ATOM   6023  C   LYS A 380      12.893 -16.536 -26.642  1.00  2.59           C  
ATOM   6024  O   LYS A 380      13.442 -17.009 -27.631  1.00  2.59           O  
ATOM   6025  CB  LYS A 380      13.977 -15.282 -24.741  1.00  2.59           C  
ATOM   6026  CG  LYS A 380      14.731 -14.017 -24.335  1.00  2.59           C  
ATOM   6027  CD  LYS A 380      15.396 -14.162 -22.982  1.00  2.59           C  
ATOM   6028  CE  LYS A 380      16.124 -12.882 -22.592  1.00  2.59           C  
ATOM   6029  NZ  LYS A 380      16.759 -12.990 -21.250  1.00  2.59           N  
ATOM   6030  H   LYS A 380      12.316 -13.333 -26.602  1.00  2.59           H  
ATOM   6031  HA  LYS A 380      14.059 -14.765 -26.789  1.00  2.59           H  
ATOM   6032 1HB  LYS A 380      13.248 -15.508 -23.968  1.00  2.59           H  
ATOM   6033 2HB  LYS A 380      14.690 -16.107 -24.764  1.00  2.59           H  
ATOM   6034 1HG  LYS A 380      15.490 -13.790 -25.085  1.00  2.59           H  
ATOM   6035 2HG  LYS A 380      14.030 -13.177 -24.294  1.00  2.59           H  
ATOM   6036 1HD  LYS A 380      14.639 -14.382 -22.227  1.00  2.59           H  
ATOM   6037 2HD  LYS A 380      16.110 -14.985 -23.009  1.00  2.59           H  
ATOM   6038 1HE  LYS A 380      16.895 -12.673 -23.333  1.00  2.59           H  
ATOM   6039 2HE  LYS A 380      15.411 -12.056 -22.583  1.00  2.59           H  
ATOM   6040 1HZ  LYS A 380      17.231 -12.124 -21.028  1.00  2.59           H  
ATOM   6041 2HZ  LYS A 380      16.049 -13.173 -20.554  1.00  2.59           H  
ATOM   6042 3HZ  LYS A 380      17.429 -13.746 -21.253  1.00  2.59           H  
ATOM   6043  N   GLY A 381      11.906 -17.172 -26.027  1.00  3.14           N  
ATOM   6044  CA  GLY A 381      11.444 -18.474 -26.498  1.00  3.14           C  
ATOM   6045  C   GLY A 381      10.978 -18.388 -27.951  1.00  3.14           C  
ATOM   6046  O   GLY A 381      11.464 -19.121 -28.818  1.00  3.14           O  
ATOM   6047  H   GLY A 381      11.477 -16.730 -25.222  1.00  3.14           H  
ATOM   6048 1HA  GLY A 381      12.256 -19.199 -26.413  1.00  3.14           H  
ATOM   6049 2HA  GLY A 381      10.629 -18.821 -25.865  1.00  3.14           H  
ATOM   6050  N   GLU A 382      10.021 -17.492 -28.220  1.00  3.83           N  
ATOM   6051  CA  GLU A 382       9.502 -17.323 -29.579  1.00  3.83           C  
ATOM   6052  C   GLU A 382      10.610 -16.902 -30.544  1.00  3.83           C  
ATOM   6053  O   GLU A 382      10.596 -17.272 -31.718  1.00  3.83           O  
ATOM   6054  CB  GLU A 382       8.352 -16.322 -29.636  1.00  3.83           C  
ATOM   6055  CG  GLU A 382       7.647 -16.300 -31.002  1.00  3.83           C  
ATOM   6056  CD  GLU A 382       6.434 -15.404 -31.083  1.00  3.83           C  
ATOM   6057  OE1 GLU A 382       6.217 -14.616 -30.192  1.00  3.83           O  
ATOM   6058  OE2 GLU A 382       5.718 -15.515 -32.039  1.00  3.83           O  
ATOM   6059  H   GLU A 382       9.656 -16.925 -27.466  1.00  3.83           H  
ATOM   6060  HA  GLU A 382       9.117 -18.286 -29.914  1.00  3.83           H  
ATOM   6061 1HB  GLU A 382       7.614 -16.560 -28.870  1.00  3.83           H  
ATOM   6062 2HB  GLU A 382       8.733 -15.335 -29.427  1.00  3.83           H  
ATOM   6063 1HG  GLU A 382       8.366 -15.983 -31.755  1.00  3.83           H  
ATOM   6064 2HG  GLU A 382       7.349 -17.319 -31.245  1.00  3.83           H  
ATOM   6065  N   LEU A 383      11.560 -16.104 -30.056  1.00  4.60           N  
ATOM   6066  CA  LEU A 383      12.675 -15.640 -30.870  1.00  4.60           C  
ATOM   6067  C   LEU A 383      13.472 -16.829 -31.370  1.00  4.60           C  
ATOM   6068  O   LEU A 383      13.730 -16.962 -32.568  1.00  4.60           O  
ATOM   6069  CB  LEU A 383      13.572 -14.705 -30.055  1.00  4.60           C  
ATOM   6070  CG  LEU A 383      14.849 -14.210 -30.706  1.00  4.60           C  
ATOM   6071  CD1 LEU A 383      14.527 -13.402 -31.932  1.00  4.60           C  
ATOM   6072  CD2 LEU A 383      15.615 -13.379 -29.677  1.00  4.60           C  
ATOM   6073  H   LEU A 383      11.516 -15.842 -29.080  1.00  4.60           H  
ATOM   6074  HA  LEU A 383      12.286 -15.109 -31.734  1.00  4.60           H  
ATOM   6075 1HB  LEU A 383      12.987 -13.834 -29.765  1.00  4.60           H  
ATOM   6076 2HB  LEU A 383      13.872 -15.216 -29.167  1.00  4.60           H  
ATOM   6077  HG  LEU A 383      15.459 -15.065 -31.013  1.00  4.60           H  
ATOM   6078 1HD1 LEU A 383      15.453 -13.060 -32.391  1.00  4.60           H  
ATOM   6079 2HD1 LEU A 383      13.978 -14.026 -32.643  1.00  4.60           H  
ATOM   6080 3HD1 LEU A 383      13.923 -12.546 -31.647  1.00  4.60           H  
ATOM   6081 1HD2 LEU A 383      16.545 -13.021 -30.121  1.00  4.60           H  
ATOM   6082 2HD2 LEU A 383      15.008 -12.528 -29.369  1.00  4.60           H  
ATOM   6083 3HD2 LEU A 383      15.839 -13.999 -28.809  1.00  4.60           H  
ATOM   6084  N   GLN A 384      13.834 -17.717 -30.450  1.00  5.36           N  
ATOM   6085  CA  GLN A 384      14.598 -18.891 -30.824  1.00  5.36           C  
ATOM   6086  C   GLN A 384      13.783 -19.754 -31.775  1.00  5.36           C  
ATOM   6087  O   GLN A 384      14.320 -20.315 -32.737  1.00  5.36           O  
ATOM   6088  CB  GLN A 384      14.968 -19.685 -29.573  1.00  5.36           C  
ATOM   6089  CG  GLN A 384      15.979 -18.985 -28.680  1.00  5.36           C  
ATOM   6090  CD  GLN A 384      16.223 -19.726 -27.378  1.00  5.36           C  
ATOM   6091  OE1 GLN A 384      15.433 -20.576 -26.952  1.00  5.36           O  
ATOM   6092  NE2 GLN A 384      17.333 -19.400 -26.725  1.00  5.36           N  
ATOM   6093  H   GLN A 384      13.592 -17.563 -29.472  1.00  5.36           H  
ATOM   6094  HA  GLN A 384      15.509 -18.572 -31.333  1.00  5.36           H  
ATOM   6095 1HB  GLN A 384      14.063 -19.852 -28.980  1.00  5.36           H  
ATOM   6096 2HB  GLN A 384      15.363 -20.656 -29.855  1.00  5.36           H  
ATOM   6097 1HG  GLN A 384      16.925 -18.915 -29.216  1.00  5.36           H  
ATOM   6098 2HG  GLN A 384      15.611 -17.987 -28.446  1.00  5.36           H  
ATOM   6099 1HE2 GLN A 384      17.554 -19.848 -25.858  1.00  5.36           H  
ATOM   6100 2HE2 GLN A 384      17.944 -18.703 -27.099  1.00  5.36           H  
ATOM   6101  N   ALA A 385      12.471 -19.848 -31.527  1.00  6.01           N  
ATOM   6102  CA  ALA A 385      11.626 -20.629 -32.411  1.00  6.01           C  
ATOM   6103  C   ALA A 385      11.644 -20.049 -33.818  1.00  6.01           C  
ATOM   6104  O   ALA A 385      11.752 -20.809 -34.781  1.00  6.01           O  
ATOM   6105  CB  ALA A 385      10.204 -20.666 -31.892  1.00  6.01           C  
ATOM   6106  H   ALA A 385      12.071 -19.394 -30.705  1.00  6.01           H  
ATOM   6107  HA  ALA A 385      12.019 -21.641 -32.450  1.00  6.01           H  
ATOM   6108 1HB  ALA A 385       9.590 -21.274 -32.557  1.00  6.01           H  
ATOM   6109 2HB  ALA A 385      10.196 -21.094 -30.891  1.00  6.01           H  
ATOM   6110 3HB  ALA A 385       9.804 -19.661 -31.859  1.00  6.01           H  
ATOM   6111  N   GLU A 386      11.600 -18.717 -33.952  1.00  6.54           N  
ATOM   6112  CA  GLU A 386      11.634 -18.132 -35.286  1.00  6.54           C  
ATOM   6113  C   GLU A 386      12.943 -18.477 -35.972  1.00  6.54           C  
ATOM   6114  O   GLU A 386      12.963 -18.779 -37.167  1.00  6.54           O  
ATOM   6115  CB  GLU A 386      11.446 -16.616 -35.285  1.00  6.54           C  
ATOM   6116  CG  GLU A 386      11.365 -16.029 -36.728  1.00  6.54           C  
ATOM   6117  CD  GLU A 386      11.091 -14.545 -36.784  1.00  6.54           C  
ATOM   6118  OE1 GLU A 386      11.869 -13.802 -36.233  1.00  6.54           O  
ATOM   6119  OE2 GLU A 386      10.105 -14.144 -37.380  1.00  6.54           O  
ATOM   6120  H   GLU A 386      11.500 -18.120 -33.130  1.00  6.54           H  
ATOM   6121  HA  GLU A 386      10.821 -18.567 -35.870  1.00  6.54           H  
ATOM   6122 1HB  GLU A 386      10.532 -16.358 -34.747  1.00  6.54           H  
ATOM   6123 2HB  GLU A 386      12.281 -16.144 -34.763  1.00  6.54           H  
ATOM   6124 1HG  GLU A 386      12.314 -16.228 -37.232  1.00  6.54           H  
ATOM   6125 2HG  GLU A 386      10.584 -16.561 -37.273  1.00  6.54           H  
ATOM   6126  N   GLU A 387      14.059 -18.426 -35.234  1.00  7.00           N  
ATOM   6127  CA  GLU A 387      15.327 -18.746 -35.874  1.00  7.00           C  
ATOM   6128  C   GLU A 387      15.302 -20.184 -36.382  1.00  7.00           C  
ATOM   6129  O   GLU A 387      15.752 -20.464 -37.493  1.00  7.00           O  
ATOM   6130  CB  GLU A 387      16.515 -18.535 -34.927  1.00  7.00           C  
ATOM   6131  CG  GLU A 387      16.824 -17.065 -34.596  1.00  7.00           C  
ATOM   6132  CD  GLU A 387      18.022 -16.888 -33.666  1.00  7.00           C  
ATOM   6133  OE1 GLU A 387      18.536 -17.869 -33.179  1.00  7.00           O  
ATOM   6134  OE2 GLU A 387      18.425 -15.764 -33.461  1.00  7.00           O  
ATOM   6135  H   GLU A 387      14.010 -18.149 -34.250  1.00  7.00           H  
ATOM   6136  HA  GLU A 387      15.453 -18.085 -36.736  1.00  7.00           H  
ATOM   6137 1HB  GLU A 387      16.314 -19.048 -33.985  1.00  7.00           H  
ATOM   6138 2HB  GLU A 387      17.409 -18.982 -35.358  1.00  7.00           H  
ATOM   6139 1HG  GLU A 387      17.014 -16.529 -35.525  1.00  7.00           H  
ATOM   6140 2HG  GLU A 387      15.941 -16.625 -34.129  1.00  7.00           H  
ATOM   6141  N   LYS A 388      14.711 -21.089 -35.592  1.00  7.46           N  
ATOM   6142  CA  LYS A 388      14.596 -22.481 -36.007  1.00  7.46           C  
ATOM   6143  C   LYS A 388      13.792 -22.557 -37.300  1.00  7.46           C  
ATOM   6144  O   LYS A 388      14.185 -23.244 -38.246  1.00  7.46           O  
ATOM   6145  CB  LYS A 388      13.934 -23.327 -34.914  1.00  7.46           C  
ATOM   6146  CG  LYS A 388      13.805 -24.828 -35.226  1.00  7.46           C  
ATOM   6147  CD  LYS A 388      13.172 -25.575 -34.040  1.00  7.46           C  
ATOM   6148  CE  LYS A 388      13.135 -27.092 -34.255  1.00  7.46           C  
ATOM   6149  NZ  LYS A 388      12.221 -27.485 -35.366  1.00  7.46           N  
ATOM   6150  H   LYS A 388      14.364 -20.802 -34.675  1.00  7.46           H  
ATOM   6151  HA  LYS A 388      15.596 -22.873 -36.204  1.00  7.46           H  
ATOM   6152 1HB  LYS A 388      14.487 -23.211 -33.982  1.00  7.46           H  
ATOM   6153 2HB  LYS A 388      12.931 -22.959 -34.737  1.00  7.46           H  
ATOM   6154 1HG  LYS A 388      13.175 -24.965 -36.113  1.00  7.46           H  
ATOM   6155 2HG  LYS A 388      14.790 -25.246 -35.434  1.00  7.46           H  
ATOM   6156 1HD  LYS A 388      13.737 -25.356 -33.133  1.00  7.46           H  
ATOM   6157 2HD  LYS A 388      12.151 -25.219 -33.902  1.00  7.46           H  
ATOM   6158 1HE  LYS A 388      14.139 -27.445 -34.485  1.00  7.46           H  
ATOM   6159 2HE  LYS A 388      12.795 -27.569 -33.337  1.00  7.46           H  
ATOM   6160 1HZ  LYS A 388      12.220 -28.481 -35.486  1.00  7.46           H  
ATOM   6161 2HZ  LYS A 388      11.284 -27.177 -35.177  1.00  7.46           H  
ATOM   6162 3HZ  LYS A 388      12.531 -27.060 -36.251  1.00  7.46           H  
ATOM   6163  N   GLU A 389      12.671 -21.830 -37.351  1.00  7.98           N  
ATOM   6164  CA  GLU A 389      11.817 -21.863 -38.530  1.00  7.98           C  
ATOM   6165  C   GLU A 389      12.582 -21.359 -39.753  1.00  7.98           C  
ATOM   6166  O   GLU A 389      12.490 -21.957 -40.829  1.00  7.98           O  
ATOM   6167  CB  GLU A 389      10.575 -20.984 -38.308  1.00  7.98           C  
ATOM   6168  CG  GLU A 389       9.569 -21.515 -37.266  1.00  7.98           C  
ATOM   6169  CD  GLU A 389       8.469 -20.511 -36.937  1.00  7.98           C  
ATOM   6170  OE1 GLU A 389       8.504 -19.423 -37.465  1.00  7.98           O  
ATOM   6171  OE2 GLU A 389       7.629 -20.819 -36.125  1.00  7.98           O  
ATOM   6172  H   GLU A 389      12.397 -21.277 -36.538  1.00  7.98           H  
ATOM   6173  HA  GLU A 389      11.507 -22.891 -38.711  1.00  7.98           H  
ATOM   6174 1HB  GLU A 389      10.884 -19.993 -37.993  1.00  7.98           H  
ATOM   6175 2HB  GLU A 389      10.043 -20.870 -39.252  1.00  7.98           H  
ATOM   6176 1HG  GLU A 389       9.105 -22.422 -37.658  1.00  7.98           H  
ATOM   6177 2HG  GLU A 389      10.099 -21.782 -36.361  1.00  7.98           H  
ATOM   6178  N   GLU A 390      13.392 -20.304 -39.593  1.00  8.58           N  
ATOM   6179  CA  GLU A 390      14.155 -19.834 -40.741  1.00  8.58           C  
ATOM   6180  C   GLU A 390      15.153 -20.890 -41.196  1.00  8.58           C  
ATOM   6181  O   GLU A 390      15.311 -21.112 -42.399  1.00  8.58           O  
ATOM   6182  CB  GLU A 390      14.878 -18.505 -40.475  1.00  8.58           C  
ATOM   6183  CG  GLU A 390      13.963 -17.273 -40.387  1.00  8.58           C  
ATOM   6184  CD  GLU A 390      14.731 -15.960 -40.235  1.00  8.58           C  
ATOM   6185  OE1 GLU A 390      15.916 -15.996 -39.988  1.00  8.58           O  
ATOM   6186  OE2 GLU A 390      14.129 -14.925 -40.405  1.00  8.58           O  
ATOM   6187  H   GLU A 390      13.439 -19.827 -38.690  1.00  8.58           H  
ATOM   6188  HA  GLU A 390      13.456 -19.666 -41.561  1.00  8.58           H  
ATOM   6189 1HB  GLU A 390      15.420 -18.580 -39.530  1.00  8.58           H  
ATOM   6190 2HB  GLU A 390      15.611 -18.327 -41.261  1.00  8.58           H  
ATOM   6191 1HG  GLU A 390      13.347 -17.224 -41.285  1.00  8.58           H  
ATOM   6192 2HG  GLU A 390      13.297 -17.399 -39.530  1.00  8.58           H  
ATOM   6193  N   GLU A 391      15.790 -21.593 -40.253  1.00  9.22           N  
ATOM   6194  CA  GLU A 391      16.734 -22.611 -40.684  1.00  9.22           C  
ATOM   6195  C   GLU A 391      16.008 -23.695 -41.469  1.00  9.22           C  
ATOM   6196  O   GLU A 391      16.499 -24.139 -42.509  1.00  9.22           O  
ATOM   6197  CB  GLU A 391      17.489 -23.231 -39.497  1.00  9.22           C  
ATOM   6198  CG  GLU A 391      18.512 -22.302 -38.823  1.00  9.22           C  
ATOM   6199  CD  GLU A 391      19.233 -22.946 -37.641  1.00  9.22           C  
ATOM   6200  OE1 GLU A 391      18.884 -24.044 -37.269  1.00  9.22           O  
ATOM   6201  OE2 GLU A 391      20.141 -22.334 -37.123  1.00  9.22           O  
ATOM   6202  H   GLU A 391      15.643 -21.388 -39.263  1.00  9.22           H  
ATOM   6203  HA  GLU A 391      17.464 -22.145 -41.346  1.00  9.22           H  
ATOM   6204 1HB  GLU A 391      16.770 -23.535 -38.736  1.00  9.22           H  
ATOM   6205 2HB  GLU A 391      18.012 -24.128 -39.829  1.00  9.22           H  
ATOM   6206 1HG  GLU A 391      19.250 -21.995 -39.563  1.00  9.22           H  
ATOM   6207 2HG  GLU A 391      17.993 -21.408 -38.479  1.00  9.22           H  
ATOM   6208  N   GLU A 392      14.809 -24.080 -41.026  1.00  9.88           N  
ATOM   6209  CA  GLU A 392      14.075 -25.109 -41.751  1.00  9.88           C  
ATOM   6210  C   GLU A 392      13.702 -24.627 -43.156  1.00  9.88           C  
ATOM   6211  O   GLU A 392      13.825 -25.379 -44.127  1.00  9.88           O  
ATOM   6212  CB  GLU A 392      12.836 -25.550 -40.966  1.00  9.88           C  
ATOM   6213  CG  GLU A 392      13.167 -26.331 -39.687  1.00  9.88           C  
ATOM   6214  CD  GLU A 392      11.964 -26.758 -38.885  1.00  9.88           C  
ATOM   6215  OE1 GLU A 392      10.859 -26.462 -39.263  1.00  9.88           O  
ATOM   6216  OE2 GLU A 392      12.168 -27.383 -37.856  1.00  9.88           O  
ATOM   6217  H   GLU A 392      14.437 -23.679 -40.161  1.00  9.88           H  
ATOM   6218  HA  GLU A 392      14.729 -25.977 -41.857  1.00  9.88           H  
ATOM   6219 1HB  GLU A 392      12.260 -24.668 -40.679  1.00  9.88           H  
ATOM   6220 2HB  GLU A 392      12.200 -26.169 -41.596  1.00  9.88           H  
ATOM   6221 1HG  GLU A 392      13.739 -27.217 -39.962  1.00  9.88           H  
ATOM   6222 2HG  GLU A 392      13.807 -25.707 -39.063  1.00  9.88           H  
ATOM   6223  N   ASP A 393      13.301 -23.350 -43.288  1.00 10.49           N  
ATOM   6224  CA  ASP A 393      12.974 -22.821 -44.614  1.00 10.49           C  
ATOM   6225  C   ASP A 393      14.200 -22.854 -45.531  1.00 10.49           C  
ATOM   6226  O   ASP A 393      14.078 -23.110 -46.729  1.00 10.49           O  
ATOM   6227  CB  ASP A 393      12.416 -21.384 -44.559  1.00 10.49           C  
ATOM   6228  CG  ASP A 393      10.943 -21.244 -44.031  1.00 10.49           C  
ATOM   6229  OD1 ASP A 393      10.256 -22.237 -43.910  1.00 10.49           O  
ATOM   6230  OD2 ASP A 393      10.523 -20.112 -43.811  1.00 10.49           O  
ATOM   6231  H   ASP A 393      13.202 -22.763 -42.458  1.00 10.49           H  
ATOM   6232  HA  ASP A 393      12.211 -23.461 -45.056  1.00 10.49           H  
ATOM   6233 1HB  ASP A 393      13.064 -20.790 -43.910  1.00 10.49           H  
ATOM   6234 2HB  ASP A 393      12.472 -20.942 -45.553  1.00 10.49           H  
ATOM   6235  N   ASP A 394      15.390 -22.601 -44.974  1.00 11.02           N  
ATOM   6236  CA  ASP A 394      16.604 -22.646 -45.782  1.00 11.02           C  
ATOM   6237  C   ASP A 394      16.995 -24.080 -46.161  1.00 11.02           C  
ATOM   6238  O   ASP A 394      17.450 -24.323 -47.281  1.00 11.02           O  
ATOM   6239  CB  ASP A 394      17.782 -21.970 -45.067  1.00 11.02           C  
ATOM   6240  CG  ASP A 394      17.679 -20.432 -44.995  1.00 11.02           C  
ATOM   6241  OD1 ASP A 394      16.852 -19.871 -45.676  1.00 11.02           O  
ATOM   6242  OD2 ASP A 394      18.459 -19.838 -44.282  1.00 11.02           O  
ATOM   6243  H   ASP A 394      15.445 -22.357 -43.984  1.00 11.02           H  
ATOM   6244  HA  ASP A 394      16.414 -22.098 -46.704  1.00 11.02           H  
ATOM   6245 1HB  ASP A 394      17.839 -22.357 -44.046  1.00 11.02           H  
ATOM   6246 2HB  ASP A 394      18.710 -22.238 -45.567  1.00 11.02           H  
ATOM   6247  N   GLU A 395      16.827 -25.034 -45.235  1.00 11.44           N  
ATOM   6248  CA  GLU A 395      17.188 -26.424 -45.523  1.00 11.44           C  
ATOM   6249  C   GLU A 395      16.322 -27.080 -46.607  1.00 11.44           C  
ATOM   6250  O   GLU A 395      16.843 -27.852 -47.419  1.00 11.44           O  
ATOM   6251  CB  GLU A 395      17.153 -27.295 -44.254  1.00 11.44           C  
ATOM   6252  CG  GLU A 395      18.284 -27.015 -43.241  1.00 11.44           C  
ATOM   6253  CD  GLU A 395      18.238 -27.915 -42.009  1.00 11.44           C  
ATOM   6254  OE1 GLU A 395      17.305 -28.672 -41.872  1.00 11.44           O  
ATOM   6255  OE2 GLU A 395      19.150 -27.844 -41.216  1.00 11.44           O  
ATOM   6256  H   GLU A 395      16.467 -24.781 -44.315  1.00 11.44           H  
ATOM   6257  HA  GLU A 395      18.214 -26.426 -45.886  1.00 11.44           H  
ATOM   6258 1HB  GLU A 395      16.203 -27.134 -43.739  1.00 11.44           H  
ATOM   6259 2HB  GLU A 395      17.200 -28.346 -44.534  1.00 11.44           H  
ATOM   6260 1HG  GLU A 395      19.241 -27.155 -43.741  1.00 11.44           H  
ATOM   6261 2HG  GLU A 395      18.225 -25.976 -42.928  1.00 11.44           H  
ATOM   6262  N   LYS A 396      15.017 -26.786 -46.628  1.00 11.74           N  
ATOM   6263  CA  LYS A 396      14.135 -27.397 -47.625  1.00 11.74           C  
ATOM   6264  C   LYS A 396      12.787 -26.685 -47.740  1.00 11.74           C  
ATOM   6265  O   LYS A 396      12.470 -26.144 -48.801  1.00 11.74           O  
ATOM   6266  OXT LYS A 396      11.904 -26.979 -46.934  1.00 11.74           O  
ATOM   6267  CB  LYS A 396      13.907 -28.883 -47.308  1.00 11.74           C  
ATOM   6268  CG  LYS A 396      13.095 -29.640 -48.360  1.00 11.74           C  
ATOM   6269  CD  LYS A 396      13.015 -31.133 -48.038  1.00 11.74           C  
ATOM   6270  CE  LYS A 396      12.208 -31.887 -49.091  1.00 11.74           C  
ATOM   6271  NZ  LYS A 396      12.126 -33.343 -48.789  1.00 11.74           N  
ATOM   6272  H   LYS A 396      14.637 -26.153 -45.919  1.00 11.74           H  
ATOM   6273  HA  LYS A 396      14.624 -27.324 -48.596  1.00 11.74           H  
ATOM   6274 1HB  LYS A 396      14.862 -29.394 -47.204  1.00 11.74           H  
ATOM   6275 2HB  LYS A 396      13.386 -28.972 -46.354  1.00 11.74           H  
ATOM   6276 1HG  LYS A 396      12.085 -29.230 -48.406  1.00 11.74           H  
ATOM   6277 2HG  LYS A 396      13.564 -29.513 -49.336  1.00 11.74           H  
ATOM   6278 1HD  LYS A 396      14.023 -31.549 -47.998  1.00 11.74           H  
ATOM   6279 2HD  LYS A 396      12.544 -31.271 -47.065  1.00 11.74           H  
ATOM   6280 1HE  LYS A 396      11.200 -31.477 -49.129  1.00 11.74           H  
ATOM   6281 2HE  LYS A 396      12.681 -31.755 -50.064  1.00 11.74           H  
ATOM   6282 1HZ  LYS A 396      11.586 -33.806 -49.506  1.00 11.74           H  
ATOM   6283 2HZ  LYS A 396      13.057 -33.735 -48.763  1.00 11.74           H  
ATOM   6284 3HZ  LYS A 396      11.680 -33.477 -47.893  1.00 11.74           H  
ENDMDL

REMARK ID 637875 DOMAINID 631553 MODEL 3 trava arrestina
MODEL     3
ATOM      1  N   MET A   1       2.030  -1.997  -1.049  1.00  9.37           N  
ATOM      2  CA  MET A   1       2.665  -1.702   0.230  1.00  9.37           C  
ATOM      3  C   MET A   1       3.237  -0.290   0.209  1.00  9.37           C  
ATOM      4  O   MET A   1       4.116   0.021  -0.593  1.00  9.37           O  
ATOM      5  CB  MET A   1       3.765  -2.723   0.524  1.00  9.37           C  
ATOM      6  CG  MET A   1       4.442  -2.547   1.873  1.00  9.37           C  
ATOM      7  SD  MET A   1       5.710  -3.776   2.187  1.00  9.37           S  
ATOM      8  CE  MET A   1       6.978  -3.173   1.098  1.00  9.37           C  
ATOM      9 1H   MET A   1       1.893  -2.993  -1.136  1.00  9.37           H  
ATOM     10 2H   MET A   1       1.137  -1.529  -1.097  1.00  9.37           H  
ATOM     11 3H   MET A   1       2.621  -1.671  -1.801  1.00  9.37           H  
ATOM     12  HA  MET A   1       1.912  -1.749   1.017  1.00  9.37           H  
ATOM     13 1HB  MET A   1       3.344  -3.728   0.490  1.00  9.37           H  
ATOM     14 2HB  MET A   1       4.533  -2.662  -0.250  1.00  9.37           H  
ATOM     15 1HG  MET A   1       4.907  -1.583   1.903  1.00  9.37           H  
ATOM     16 2HG  MET A   1       3.701  -2.598   2.669  1.00  9.37           H  
ATOM     17 1HE  MET A   1       7.858  -3.819   1.158  1.00  9.37           H  
ATOM     18 2HE  MET A   1       6.610  -3.163   0.070  1.00  9.37           H  
ATOM     19 3HE  MET A   1       7.250  -2.165   1.392  1.00  9.37           H  
ATOM     20  N   SER A   2       2.789   0.559   1.135  1.00  8.73           N  
ATOM     21  CA  SER A   2       3.237   1.961   1.193  1.00  8.73           C  
ATOM     22  C   SER A   2       4.747   2.128   1.432  1.00  8.73           C  
ATOM     23  O   SER A   2       5.328   3.181   1.139  1.00  8.73           O  
ATOM     24  CB  SER A   2       2.464   2.681   2.284  1.00  8.73           C  
ATOM     25  OG  SER A   2       2.782   2.162   3.549  1.00  8.73           O  
ATOM     26  H   SER A   2       2.090   0.254   1.800  1.00  8.73           H  
ATOM     27  HA  SER A   2       2.997   2.428   0.235  1.00  8.73           H  
ATOM     28 1HB  SER A   2       2.698   3.744   2.254  1.00  8.73           H  
ATOM     29 2HB  SER A   2       1.395   2.576   2.103  1.00  8.73           H  
ATOM     30  HG  SER A   2       2.262   2.668   4.183  1.00  8.73           H  
ATOM     31  N   GLY A   3       5.374   1.093   1.981  1.00  7.87           N  
ATOM     32  CA  GLY A   3       6.810   1.058   2.234  1.00  7.87           C  
ATOM     33  C   GLY A   3       7.649   1.168   0.952  1.00  7.87           C  
ATOM     34  O   GLY A   3       8.782   1.652   0.992  1.00  7.87           O  
ATOM     35  H   GLY A   3       4.817   0.293   2.227  1.00  7.87           H  
ATOM     36 1HA  GLY A   3       7.073   1.871   2.911  1.00  7.87           H  
ATOM     37 2HA  GLY A   3       7.057   0.130   2.747  1.00  7.87           H  
ATOM     38  N   GLU A   4       7.118   0.667  -0.170  1.00  6.82           N  
ATOM     39  CA  GLU A   4       7.828   0.683  -1.448  1.00  6.82           C  
ATOM     40  C   GLU A   4       6.982   1.337  -2.533  1.00  6.82           C  
ATOM     41  O   GLU A   4       6.175   0.683  -3.190  1.00  6.82           O  
ATOM     42  CB  GLU A   4       8.229  -0.740  -1.858  1.00  6.82           C  
ATOM     43  CG  GLU A   4       9.283  -1.389  -0.951  1.00  6.82           C  
ATOM     44  CD  GLU A   4       9.625  -2.811  -1.340  1.00  6.82           C  
ATOM     45  OE1 GLU A   4       9.050  -3.309  -2.277  1.00  6.82           O  
ATOM     46  OE2 GLU A   4      10.459  -3.397  -0.689  1.00  6.82           O  
ATOM     47  H   GLU A   4       6.162   0.314  -0.158  1.00  6.82           H  
ATOM     48  HA  GLU A   4       8.735   1.274  -1.332  1.00  6.82           H  
ATOM     49 1HB  GLU A   4       7.344  -1.378  -1.850  1.00  6.82           H  
ATOM     50 2HB  GLU A   4       8.618  -0.730  -2.877  1.00  6.82           H  
ATOM     51 1HG  GLU A   4      10.191  -0.790  -1.009  1.00  6.82           H  
ATOM     52 2HG  GLU A   4       8.949  -1.361   0.072  1.00  6.82           H  
ATOM     53  N   LYS A   5       7.180   2.636  -2.728  1.00  5.64           N  
ATOM     54  CA  LYS A   5       6.346   3.394  -3.655  1.00  5.64           C  
ATOM     55  C   LYS A   5       6.853   3.415  -5.097  1.00  5.64           C  
ATOM     56  O   LYS A   5       6.148   3.895  -6.000  1.00  5.64           O  
ATOM     57  CB  LYS A   5       6.184   4.826  -3.149  1.00  5.64           C  
ATOM     58  CG  LYS A   5       5.410   4.941  -1.830  1.00  5.64           C  
ATOM     59  CD  LYS A   5       5.229   6.398  -1.422  1.00  5.64           C  
ATOM     60  CE  LYS A   5       4.343   6.548  -0.184  1.00  5.64           C  
ATOM     61  NZ  LYS A   5       4.963   5.954   1.031  1.00  5.64           N  
ATOM     62  H   LYS A   5       7.878   3.112  -2.173  1.00  5.64           H  
ATOM     63  HA  LYS A   5       5.358   2.929  -3.668  1.00  5.64           H  
ATOM     64 1HB  LYS A   5       7.168   5.272  -3.001  1.00  5.64           H  
ATOM     65 2HB  LYS A   5       5.664   5.420  -3.899  1.00  5.64           H  
ATOM     66 1HG  LYS A   5       4.434   4.466  -1.927  1.00  5.64           H  
ATOM     67 2HG  LYS A   5       5.963   4.422  -1.044  1.00  5.64           H  
ATOM     68 1HD  LYS A   5       6.203   6.838  -1.213  1.00  5.64           H  
ATOM     69 2HD  LYS A   5       4.772   6.947  -2.245  1.00  5.64           H  
ATOM     70 1HE  LYS A   5       4.173   7.608  -0.005  1.00  5.64           H  
ATOM     71 2HE  LYS A   5       3.385   6.061  -0.364  1.00  5.64           H  
ATOM     72 1HZ  LYS A   5       4.354   6.084   1.819  1.00  5.64           H  
ATOM     73 2HZ  LYS A   5       5.122   4.934   0.903  1.00  5.64           H  
ATOM     74 3HZ  LYS A   5       5.846   6.400   1.217  1.00  5.64           H  
ATOM     75  N   LYS A   6       8.078   2.931  -5.336  1.00  4.45           N  
ATOM     76  CA  LYS A   6       8.558   3.000  -6.708  1.00  4.45           C  
ATOM     77  C   LYS A   6       7.547   2.275  -7.563  1.00  4.45           C  
ATOM     78  O   LYS A   6       7.202   1.121  -7.305  1.00  4.45           O  
ATOM     79  CB  LYS A   6       9.939   2.375  -6.922  1.00  4.45           C  
ATOM     80  CG  LYS A   6      10.463   2.581  -8.383  1.00  4.45           C  
ATOM     81  CD  LYS A   6      11.840   1.966  -8.637  1.00  4.45           C  
ATOM     82  CE  LYS A   6      12.234   2.076 -10.148  1.00  4.45           C  
ATOM     83  NZ  LYS A   6      12.766   3.441 -10.555  1.00  4.45           N  
ATOM     84  H   LYS A   6       8.634   2.531  -4.595  1.00  4.45           H  
ATOM     85  HA  LYS A   6       8.590   4.042  -7.028  1.00  4.45           H  
ATOM     86 1HB  LYS A   6      10.658   2.813  -6.232  1.00  4.45           H  
ATOM     87 2HB  LYS A   6       9.893   1.304  -6.724  1.00  4.45           H  
ATOM     88 1HG  LYS A   6       9.754   2.142  -9.090  1.00  4.45           H  
ATOM     89 2HG  LYS A   6      10.524   3.648  -8.588  1.00  4.45           H  
ATOM     90 1HD  LYS A   6      12.588   2.482  -8.035  1.00  4.45           H  
ATOM     91 2HD  LYS A   6      11.826   0.915  -8.351  1.00  4.45           H  
ATOM     92 1HE  LYS A   6      12.987   1.325 -10.376  1.00  4.45           H  
ATOM     93 2HE  LYS A   6      11.340   1.871 -10.741  1.00  4.45           H  
ATOM     94 1HZ  LYS A   6      12.981   3.438 -11.565  1.00  4.45           H  
ATOM     95 2HZ  LYS A   6      12.115   4.211 -10.399  1.00  4.45           H  
ATOM     96 3HZ  LYS A   6      13.604   3.640 -10.046  1.00  4.45           H  
ATOM     97  N   SER A   7       7.096   2.958  -8.584  1.00  3.39           N  
ATOM     98  CA  SER A   7       6.094   2.455  -9.488  1.00  3.39           C  
ATOM     99  C   SER A   7       6.712   2.449 -10.862  1.00  3.39           C  
ATOM    100  O   SER A   7       7.786   3.011 -11.030  1.00  3.39           O  
ATOM    101  CB  SER A   7       4.875   3.347  -9.395  1.00  3.39           C  
ATOM    102  OG  SER A   7       4.340   3.330  -8.068  1.00  3.39           O  
ATOM    103  H   SER A   7       7.437   3.897  -8.717  1.00  3.39           H  
ATOM    104  HA  SER A   7       5.827   1.435  -9.212  1.00  3.39           H  
ATOM    105 1HB  SER A   7       5.146   4.369  -9.675  1.00  3.39           H  
ATOM    106 2HB  SER A   7       4.121   3.007 -10.102  1.00  3.39           H  
ATOM    107  HG  SER A   7       5.082   3.563  -7.432  1.00  3.39           H  
ATOM    108  N   ARG A   8       6.133   1.736 -11.813  1.00  2.52           N  
ATOM    109  CA  ARG A   8       6.661   1.785 -13.174  1.00  2.52           C  
ATOM    110  C   ARG A   8       5.539   1.810 -14.191  1.00  2.52           C  
ATOM    111  O   ARG A   8       4.551   1.085 -14.059  1.00  2.52           O  
ATOM    112  CB  ARG A   8       7.578   0.601 -13.460  1.00  2.52           C  
ATOM    113  CG  ARG A   8       8.882   0.575 -12.648  1.00  2.52           C  
ATOM    114  CD  ARG A   8       9.772  -0.559 -13.014  1.00  2.52           C  
ATOM    115  NE  ARG A   8      10.298  -0.420 -14.358  1.00  2.52           N  
ATOM    116  CZ  ARG A   8      11.166  -1.273 -14.945  1.00  2.52           C  
ATOM    117  NH1 ARG A   8      11.615  -2.323 -14.284  1.00  2.52           N  
ATOM    118  NH2 ARG A   8      11.562  -1.052 -16.185  1.00  2.52           N  
ATOM    119  H   ARG A   8       5.281   1.233 -11.619  1.00  2.52           H  
ATOM    120  HA  ARG A   8       7.237   2.705 -13.294  1.00  2.52           H  
ATOM    121 1HB  ARG A   8       7.047  -0.329 -13.278  1.00  2.52           H  
ATOM    122 2HB  ARG A   8       7.846   0.621 -14.511  1.00  2.52           H  
ATOM    123 1HG  ARG A   8       9.423   1.510 -12.819  1.00  2.52           H  
ATOM    124 2HG  ARG A   8       8.658   0.479 -11.588  1.00  2.52           H  
ATOM    125 1HD  ARG A   8      10.612  -0.594 -12.323  1.00  2.52           H  
ATOM    126 2HD  ARG A   8       9.215  -1.492 -12.962  1.00  2.52           H  
ATOM    127  HE  ARG A   8       9.973   0.385 -14.916  1.00  2.52           H  
ATOM    128 1HH1 ARG A   8      11.309  -2.491 -13.337  1.00  2.52           H  
ATOM    129 2HH1 ARG A   8      12.264  -2.960 -14.726  1.00  2.52           H  
ATOM    130 1HH2 ARG A   8      11.201  -0.248 -16.694  1.00  2.52           H  
ATOM    131 2HH2 ARG A   8      12.205  -1.684 -16.635  1.00  2.52           H  
ATOM    132  N   HIS A   9       5.699   2.601 -15.241  1.00  1.87           N  
ATOM    133  CA  HIS A   9       4.697   2.591 -16.295  1.00  1.87           C  
ATOM    134  C   HIS A   9       4.783   1.238 -17.001  1.00  1.87           C  
ATOM    135  O   HIS A   9       5.893   0.792 -17.311  1.00  1.87           O  
ATOM    136  CB  HIS A   9       4.955   3.729 -17.301  1.00  1.87           C  
ATOM    137  CG  HIS A   9       3.806   4.005 -18.252  1.00  1.87           C  
ATOM    138  ND1 HIS A   9       3.459   3.166 -19.296  1.00  1.87           N  
ATOM    139  CD2 HIS A   9       2.944   5.044 -18.306  1.00  1.87           C  
ATOM    140  CE1 HIS A   9       2.415   3.673 -19.932  1.00  1.87           C  
ATOM    141  NE2 HIS A   9       2.089   4.810 -19.348  1.00  1.87           N  
ATOM    142  H   HIS A   9       6.511   3.209 -15.299  1.00  1.87           H  
ATOM    143  HA  HIS A   9       3.698   2.705 -15.873  1.00  1.87           H  
ATOM    144 1HB  HIS A   9       5.161   4.651 -16.747  1.00  1.87           H  
ATOM    145 2HB  HIS A   9       5.844   3.502 -17.893  1.00  1.87           H  
ATOM    146  HD1 HIS A   9       3.892   2.300 -19.554  1.00  1.87           H  
ATOM    147  HD2 HIS A   9       2.836   5.940 -17.701  1.00  1.87           H  
ATOM    148  HE1 HIS A   9       1.968   3.150 -20.779  1.00  1.87           H  
ATOM    149  N   VAL A  10       3.641   0.602 -17.276  1.00  1.41           N  
ATOM    150  CA  VAL A  10       3.683  -0.669 -17.997  1.00  1.41           C  
ATOM    151  C   VAL A  10       3.006  -0.533 -19.345  1.00  1.41           C  
ATOM    152  O   VAL A  10       1.854  -0.121 -19.437  1.00  1.41           O  
ATOM    153  CB  VAL A  10       3.006  -1.813 -17.219  1.00  1.41           C  
ATOM    154  CG1 VAL A  10       3.098  -3.104 -18.056  1.00  1.41           C  
ATOM    155  CG2 VAL A  10       3.667  -1.990 -15.843  1.00  1.41           C  
ATOM    156  H   VAL A  10       2.759   1.001 -16.987  1.00  1.41           H  
ATOM    157  HA  VAL A  10       4.718  -0.942 -18.173  1.00  1.41           H  
ATOM    158  HB  VAL A  10       1.949  -1.584 -17.089  1.00  1.41           H  
ATOM    159 1HG1 VAL A  10       2.607  -3.917 -17.527  1.00  1.41           H  
ATOM    160 2HG1 VAL A  10       2.615  -2.962 -19.019  1.00  1.41           H  
ATOM    161 3HG1 VAL A  10       4.144  -3.362 -18.221  1.00  1.41           H  
ATOM    162 1HG2 VAL A  10       3.172  -2.802 -15.311  1.00  1.41           H  
ATOM    163 2HG2 VAL A  10       4.706  -2.226 -15.950  1.00  1.41           H  
ATOM    164 3HG2 VAL A  10       3.570  -1.068 -15.268  1.00  1.41           H  
ATOM    165  N   MET A  11       3.775  -0.840 -20.368  1.00  1.11           N  
ATOM    166  CA  MET A  11       3.419  -0.795 -21.772  1.00  1.11           C  
ATOM    167  C   MET A  11       3.104  -2.187 -22.266  1.00  1.11           C  
ATOM    168  O   MET A  11       3.760  -3.139 -21.832  1.00  1.11           O  
ATOM    169  CB  MET A  11       4.590  -0.203 -22.518  1.00  1.11           C  
ATOM    170  CG  MET A  11       4.428  -0.026 -23.926  1.00  1.11           C  
ATOM    171  SD  MET A  11       3.141   1.079 -24.207  1.00  1.11           S  
ATOM    172  CE  MET A  11       3.558   2.506 -23.244  1.00  1.11           C  
ATOM    173  H   MET A  11       4.709  -1.166 -20.155  1.00  1.11           H  
ATOM    174  HA  MET A  11       2.527  -0.177 -21.902  1.00  1.11           H  
ATOM    175 1HB  MET A  11       4.808   0.765 -22.096  1.00  1.11           H  
ATOM    176 2HB  MET A  11       5.472  -0.826 -22.363  1.00  1.11           H  
ATOM    177 1HG  MET A  11       5.322   0.356 -24.333  1.00  1.11           H  
ATOM    178 2HG  MET A  11       4.202  -0.970 -24.416  1.00  1.11           H  
ATOM    179 1HE  MET A  11       2.785   3.245 -23.356  1.00  1.11           H  
ATOM    180 2HE  MET A  11       3.641   2.218 -22.202  1.00  1.11           H  
ATOM    181 3HE  MET A  11       4.474   2.919 -23.563  1.00  1.11           H  
ATOM    182  N   TYR A  12       2.151  -2.324 -23.186  1.00  0.93           N  
ATOM    183  CA  TYR A  12       1.876  -3.656 -23.689  1.00  0.93           C  
ATOM    184  C   TYR A  12       2.303  -3.785 -25.143  1.00  0.93           C  
ATOM    185  O   TYR A  12       2.167  -2.828 -25.905  1.00  0.93           O  
ATOM    186  CB  TYR A  12       0.420  -3.958 -23.458  1.00  0.93           C  
ATOM    187  CG  TYR A  12       0.166  -3.920 -22.004  1.00  0.93           C  
ATOM    188  CD1 TYR A  12      -0.243  -2.723 -21.437  1.00  0.93           C  
ATOM    189  CD2 TYR A  12       0.386  -5.033 -21.212  1.00  0.93           C  
ATOM    190  CE1 TYR A  12      -0.452  -2.633 -20.083  1.00  0.93           C  
ATOM    191  CE2 TYR A  12       0.179  -4.943 -19.842  1.00  0.93           C  
ATOM    192  CZ  TYR A  12      -0.245  -3.743 -19.280  1.00  0.93           C  
ATOM    193  OH  TYR A  12      -0.453  -3.642 -17.920  1.00  0.93           O  
ATOM    194  H   TYR A  12       1.611  -1.517 -23.518  1.00  0.93           H  
ATOM    195  HA  TYR A  12       2.447  -4.357 -23.104  1.00  0.93           H  
ATOM    196 1HB  TYR A  12      -0.196  -3.197 -23.925  1.00  0.93           H  
ATOM    197 2HB  TYR A  12       0.159  -4.940 -23.842  1.00  0.93           H  
ATOM    198  HD1 TYR A  12      -0.395  -1.841 -22.072  1.00  0.93           H  
ATOM    199  HD2 TYR A  12       0.728  -5.974 -21.660  1.00  0.93           H  
ATOM    200  HE1 TYR A  12      -0.768  -1.688 -19.645  1.00  0.93           H  
ATOM    201  HE2 TYR A  12       0.355  -5.815 -19.206  1.00  0.93           H  
ATOM    202  HH  TYR A  12      -0.013  -4.377 -17.474  1.00  0.93           H  
ATOM    203  N   LYS A  13       2.792  -4.970 -25.547  1.00  0.83           N  
ATOM    204  CA  LYS A  13       3.309  -5.163 -26.908  1.00  0.83           C  
ATOM    205  C   LYS A  13       2.913  -6.446 -27.662  1.00  0.83           C  
ATOM    206  O   LYS A  13       2.570  -7.482 -27.081  1.00  0.83           O  
ATOM    207  CB  LYS A  13       4.829  -5.141 -26.878  1.00  0.83           C  
ATOM    208  CG  LYS A  13       5.455  -6.269 -26.081  1.00  0.83           C  
ATOM    209  CD  LYS A  13       6.975  -6.241 -26.131  1.00  0.83           C  
ATOM    210  CE  LYS A  13       7.555  -7.384 -25.294  1.00  0.83           C  
ATOM    211  NZ  LYS A  13       9.047  -7.421 -25.331  1.00  0.83           N  
ATOM    212  H   LYS A  13       2.865  -5.713 -24.864  1.00  0.83           H  
ATOM    213  HA  LYS A  13       2.968  -4.323 -27.501  1.00  0.83           H  
ATOM    214 1HB  LYS A  13       5.226  -5.160 -27.895  1.00  0.83           H  
ATOM    215 2HB  LYS A  13       5.153  -4.229 -26.406  1.00  0.83           H  
ATOM    216 1HG  LYS A  13       5.156  -6.171 -25.047  1.00  0.83           H  
ATOM    217 2HG  LYS A  13       5.094  -7.226 -26.457  1.00  0.83           H  
ATOM    218 1HD  LYS A  13       7.298  -6.362 -27.166  1.00  0.83           H  
ATOM    219 2HD  LYS A  13       7.344  -5.293 -25.773  1.00  0.83           H  
ATOM    220 1HE  LYS A  13       7.230  -7.259 -24.257  1.00  0.83           H  
ATOM    221 2HE  LYS A  13       7.168  -8.330 -25.670  1.00  0.83           H  
ATOM    222 1HZ  LYS A  13       9.378  -8.189 -24.763  1.00  0.83           H  
ATOM    223 2HZ  LYS A  13       9.358  -7.548 -26.283  1.00  0.83           H  
ATOM    224 3HZ  LYS A  13       9.416  -6.555 -24.969  1.00  0.83           H  
ATOM    225  N   LYS A  14       2.989  -6.355 -28.996  1.00  0.79           N  
ATOM    226  CA  LYS A  14       2.804  -7.516 -29.879  1.00  0.79           C  
ATOM    227  C   LYS A  14       3.614  -7.344 -31.187  1.00  0.79           C  
ATOM    228  O   LYS A  14       3.678  -6.250 -31.742  1.00  0.79           O  
ATOM    229  CB  LYS A  14       1.343  -7.699 -30.177  1.00  0.79           C  
ATOM    230  CG  LYS A  14       0.927  -9.072 -30.654  1.00  0.79           C  
ATOM    231  CD  LYS A  14       0.792 -10.001 -29.449  1.00  0.79           C  
ATOM    232  CE  LYS A  14       0.266 -11.375 -29.824  1.00  0.79           C  
ATOM    233  NZ  LYS A  14       0.090 -12.246 -28.615  1.00  0.79           N  
ATOM    234  H   LYS A  14       3.172  -5.433 -29.392  1.00  0.79           H  
ATOM    235  HA  LYS A  14       3.175  -8.405 -29.368  1.00  0.79           H  
ATOM    236 1HB  LYS A  14       0.767  -7.484 -29.286  1.00  0.79           H  
ATOM    237 2HB  LYS A  14       1.076  -7.009 -30.924  1.00  0.79           H  
ATOM    238 1HG  LYS A  14      -0.033  -9.006 -31.161  1.00  0.79           H  
ATOM    239 2HG  LYS A  14       1.659  -9.475 -31.350  1.00  0.79           H  
ATOM    240 1HD  LYS A  14       1.762 -10.117 -28.962  1.00  0.79           H  
ATOM    241 2HD  LYS A  14       0.105  -9.551 -28.732  1.00  0.79           H  
ATOM    242 1HE  LYS A  14      -0.696 -11.265 -30.326  1.00  0.79           H  
ATOM    243 2HE  LYS A  14       0.970 -11.852 -30.502  1.00  0.79           H  
ATOM    244 1HZ  LYS A  14      -0.258 -13.143 -28.892  1.00  0.79           H  
ATOM    245 2HZ  LYS A  14       0.989 -12.376 -28.112  1.00  0.79           H  
ATOM    246 3HZ  LYS A  14      -0.572 -11.810 -27.985  1.00  0.79           H  
ATOM    247  N   THR A  15       4.227  -8.435 -31.676  1.00  0.79           N  
ATOM    248  CA  THR A  15       5.073  -8.411 -32.891  1.00  0.79           C  
ATOM    249  C   THR A  15       4.651  -9.391 -34.018  1.00  0.79           C  
ATOM    250  O   THR A  15       4.288 -10.535 -33.741  1.00  0.79           O  
ATOM    251  CB  THR A  15       6.539  -8.676 -32.470  1.00  0.79           C  
ATOM    252  OG1 THR A  15       6.959  -7.658 -31.557  1.00  0.79           O  
ATOM    253  CG2 THR A  15       7.467  -8.668 -33.641  1.00  0.79           C  
ATOM    254  H   THR A  15       4.125  -9.310 -31.179  1.00  0.79           H  
ATOM    255  HA  THR A  15       5.026  -7.409 -33.316  1.00  0.79           H  
ATOM    256  HB  THR A  15       6.597  -9.644 -31.973  1.00  0.79           H  
ATOM    257  HG1 THR A  15       7.322  -6.923 -32.039  1.00  0.79           H  
ATOM    258 1HG2 THR A  15       8.484  -8.849 -33.300  1.00  0.79           H  
ATOM    259 2HG2 THR A  15       7.184  -9.443 -34.321  1.00  0.79           H  
ATOM    260 3HG2 THR A  15       7.421  -7.703 -34.146  1.00  0.79           H  
ATOM    261  N   SER A  16       4.719  -8.923 -35.288  1.00  0.81           N  
ATOM    262  CA  SER A  16       4.397  -9.707 -36.503  1.00  0.81           C  
ATOM    263  C   SER A  16       5.367 -10.873 -36.688  1.00  0.81           C  
ATOM    264  O   SER A  16       6.455 -10.862 -36.118  1.00  0.81           O  
ATOM    265  CB  SER A  16       4.466  -8.824 -37.746  1.00  0.81           C  
ATOM    266  OG  SER A  16       5.796  -8.397 -38.003  1.00  0.81           O  
ATOM    267  H   SER A  16       4.993  -7.946 -35.421  1.00  0.81           H  
ATOM    268  HA  SER A  16       3.385 -10.108 -36.401  1.00  0.81           H  
ATOM    269 1HB  SER A  16       4.105  -9.399 -38.598  1.00  0.81           H  
ATOM    270 2HB  SER A  16       3.813  -7.961 -37.641  1.00  0.81           H  
ATOM    271  HG  SER A  16       5.939  -8.546 -38.974  1.00  0.81           H  
ATOM    272  N   ARG A  17       5.024 -11.880 -37.507  1.00  0.83           N  
ATOM    273  CA  ARG A  17       5.919 -13.035 -37.627  1.00  0.83           C  
ATOM    274  C   ARG A  17       7.266 -12.697 -38.253  1.00  0.83           C  
ATOM    275  O   ARG A  17       8.292 -13.261 -37.878  1.00  0.83           O  
ATOM    276  CB  ARG A  17       5.260 -14.148 -38.412  1.00  0.83           C  
ATOM    277  CG  ARG A  17       4.115 -14.844 -37.688  1.00  0.83           C  
ATOM    278  CD  ARG A  17       3.511 -15.940 -38.502  1.00  0.83           C  
ATOM    279  NE  ARG A  17       2.402 -16.583 -37.809  1.00  0.83           N  
ATOM    280  CZ  ARG A  17       1.608 -17.537 -38.340  1.00  0.83           C  
ATOM    281  NH1 ARG A  17       1.809 -17.959 -39.569  1.00  0.83           N  
ATOM    282  NH2 ARG A  17       0.626 -18.050 -37.620  1.00  0.83           N  
ATOM    283  H   ARG A  17       4.167 -11.857 -38.059  1.00  0.83           H  
ATOM    284  HA  ARG A  17       6.105 -13.412 -36.622  1.00  0.83           H  
ATOM    285 1HB  ARG A  17       4.855 -13.728 -39.319  1.00  0.83           H  
ATOM    286 2HB  ARG A  17       6.000 -14.896 -38.693  1.00  0.83           H  
ATOM    287 1HG  ARG A  17       4.480 -15.269 -36.753  1.00  0.83           H  
ATOM    288 2HG  ARG A  17       3.334 -14.110 -37.473  1.00  0.83           H  
ATOM    289 1HD  ARG A  17       3.141 -15.544 -39.436  1.00  0.83           H  
ATOM    290 2HD  ARG A  17       4.267 -16.695 -38.707  1.00  0.83           H  
ATOM    291  HE  ARG A  17       2.210 -16.289 -36.860  1.00  0.83           H  
ATOM    292 1HH1 ARG A  17       2.561 -17.572 -40.121  1.00  0.83           H  
ATOM    293 2HH1 ARG A  17       1.213 -18.675 -39.960  1.00  0.83           H  
ATOM    294 1HH2 ARG A  17       0.470 -17.728 -36.674  1.00  0.83           H  
ATOM    295 2HH2 ARG A  17       0.031 -18.763 -38.014  1.00  0.83           H  
ATOM    296  N   ASP A  18       7.272 -11.764 -39.201  1.00  0.84           N  
ATOM    297  CA  ASP A  18       8.522 -11.350 -39.839  1.00  0.84           C  
ATOM    298  C   ASP A  18       9.220 -10.227 -39.070  1.00  0.84           C  
ATOM    299  O   ASP A  18      10.233  -9.689 -39.520  1.00  0.84           O  
ATOM    300  CB  ASP A  18       8.250 -10.899 -41.280  1.00  0.84           C  
ATOM    301  CG  ASP A  18       7.315  -9.661 -41.387  1.00  0.84           C  
ATOM    302  OD1 ASP A  18       6.896  -9.147 -40.357  1.00  0.84           O  
ATOM    303  OD2 ASP A  18       7.039  -9.236 -42.490  1.00  0.84           O  
ATOM    304  H   ASP A  18       6.394 -11.346 -39.477  1.00  0.84           H  
ATOM    305  HA  ASP A  18       9.195 -12.208 -39.866  1.00  0.84           H  
ATOM    306 1HB  ASP A  18       9.196 -10.660 -41.767  1.00  0.84           H  
ATOM    307 2HB  ASP A  18       7.797 -11.721 -41.834  1.00  0.84           H  
ATOM    308  N   LYS A  19       8.634  -9.853 -37.930  1.00  0.83           N  
ATOM    309  CA  LYS A  19       9.061  -8.779 -37.047  1.00  0.83           C  
ATOM    310  C   LYS A  19       9.124  -7.408 -37.735  1.00  0.83           C  
ATOM    311  O   LYS A  19       9.737  -6.478 -37.209  1.00  0.83           O  
ATOM    312  CB  LYS A  19      10.398  -9.130 -36.395  1.00  0.83           C  
ATOM    313  CG  LYS A  19      10.366 -10.441 -35.607  1.00  0.83           C  
ATOM    314  CD  LYS A  19      11.680 -10.701 -34.892  1.00  0.83           C  
ATOM    315  CE  LYS A  19      11.644 -12.027 -34.145  1.00  0.83           C  
ATOM    316  NZ  LYS A  19      12.939 -12.315 -33.468  1.00  0.83           N  
ATOM    317  H   LYS A  19       7.815 -10.360 -37.610  1.00  0.83           H  
ATOM    318  HA  LYS A  19       8.317  -8.701 -36.263  1.00  0.83           H  
ATOM    319 1HB  LYS A  19      11.172  -9.207 -37.157  1.00  0.83           H  
ATOM    320 2HB  LYS A  19      10.687  -8.333 -35.712  1.00  0.83           H  
ATOM    321 1HG  LYS A  19       9.560 -10.413 -34.880  1.00  0.83           H  
ATOM    322 2HG  LYS A  19      10.169 -11.267 -36.293  1.00  0.83           H  
ATOM    323 1HD  LYS A  19      12.492 -10.724 -35.620  1.00  0.83           H  
ATOM    324 2HD  LYS A  19      11.873  -9.899 -34.180  1.00  0.83           H  
ATOM    325 1HE  LYS A  19      10.853 -11.993 -33.398  1.00  0.83           H  
ATOM    326 2HE  LYS A  19      11.429 -12.829 -34.852  1.00  0.83           H  
ATOM    327 1HZ  LYS A  19      12.878 -13.200 -32.984  1.00  0.83           H  
ATOM    328 2HZ  LYS A  19      13.678 -12.359 -34.156  1.00  0.83           H  
ATOM    329 3HZ  LYS A  19      13.142 -11.582 -32.803  1.00  0.83           H  
ATOM    330  N   ALA A  20       8.471  -7.266 -38.897  1.00  0.80           N  
ATOM    331  CA  ALA A  20       8.418  -6.004 -39.621  1.00  0.80           C  
ATOM    332  C   ALA A  20       7.651  -4.939 -38.884  1.00  0.80           C  
ATOM    333  O   ALA A  20       7.958  -3.753 -39.024  1.00  0.80           O  
ATOM    334  CB  ALA A  20       7.791  -6.193 -40.982  1.00  0.80           C  
ATOM    335  H   ALA A  20       7.983  -8.069 -39.302  1.00  0.80           H  
ATOM    336  HA  ALA A  20       9.435  -5.650 -39.735  1.00  0.80           H  
ATOM    337 1HB  ALA A  20       7.791  -5.248 -41.520  1.00  0.80           H  
ATOM    338 2HB  ALA A  20       8.353  -6.931 -41.546  1.00  0.80           H  
ATOM    339 3HB  ALA A  20       6.766  -6.546 -40.861  1.00  0.80           H  
ATOM    340  N   VAL A  21       6.595  -5.345 -38.174  1.00  0.77           N  
ATOM    341  CA  VAL A  21       5.741  -4.398 -37.469  1.00  0.77           C  
ATOM    342  C   VAL A  21       5.479  -4.848 -36.021  1.00  0.77           C  
ATOM    343  O   VAL A  21       5.181  -6.024 -35.777  1.00  0.77           O  
ATOM    344  CB  VAL A  21       4.386  -4.219 -38.233  1.00  0.77           C  
ATOM    345  CG1 VAL A  21       3.482  -3.228 -37.503  1.00  0.77           C  
ATOM    346  CG2 VAL A  21       4.628  -3.717 -39.693  1.00  0.77           C  
ATOM    347  H   VAL A  21       6.383  -6.344 -38.109  1.00  0.77           H  
ATOM    348  HA  VAL A  21       6.245  -3.436 -37.439  1.00  0.77           H  
ATOM    349  HB  VAL A  21       3.869  -5.181 -38.262  1.00  0.77           H  
ATOM    350 1HG1 VAL A  21       2.543  -3.134 -38.048  1.00  0.77           H  
ATOM    351 2HG1 VAL A  21       3.276  -3.563 -36.495  1.00  0.77           H  
ATOM    352 3HG1 VAL A  21       3.980  -2.271 -37.468  1.00  0.77           H  
ATOM    353 1HG2 VAL A  21       3.668  -3.610 -40.202  1.00  0.77           H  
ATOM    354 2HG2 VAL A  21       5.135  -2.755 -39.674  1.00  0.77           H  
ATOM    355 3HG2 VAL A  21       5.236  -4.432 -40.235  1.00  0.77           H  
ATOM    356  N   SER A  22       5.586  -3.910 -35.069  1.00  0.75           N  
ATOM    357  CA  SER A  22       5.235  -4.167 -33.665  1.00  0.75           C  
ATOM    358  C   SER A  22       4.328  -3.066 -33.144  1.00  0.75           C  
ATOM    359  O   SER A  22       4.554  -1.893 -33.430  1.00  0.75           O  
ATOM    360  CB  SER A  22       6.459  -4.211 -32.773  1.00  0.75           C  
ATOM    361  OG  SER A  22       7.305  -5.273 -33.086  1.00  0.75           O  
ATOM    362  H   SER A  22       5.915  -2.985 -35.342  1.00  0.75           H  
ATOM    363  HA  SER A  22       4.701  -5.109 -33.605  1.00  0.75           H  
ATOM    364 1HB  SER A  22       6.999  -3.279 -32.887  1.00  0.75           H  
ATOM    365 2HB  SER A  22       6.142  -4.289 -31.731  1.00  0.75           H  
ATOM    366  HG  SER A  22       6.921  -6.033 -32.663  1.00  0.75           H  
ATOM    367  N   VAL A  23       3.353  -3.418 -32.318  1.00  0.77           N  
ATOM    368  CA  VAL A  23       2.473  -2.379 -31.793  1.00  0.77           C  
ATOM    369  C   VAL A  23       2.583  -2.312 -30.291  1.00  0.77           C  
ATOM    370  O   VAL A  23       2.569  -3.340 -29.606  1.00  0.77           O  
ATOM    371  CB  VAL A  23       0.998  -2.617 -32.162  1.00  0.77           C  
ATOM    372  CG1 VAL A  23       0.121  -1.449 -31.610  1.00  0.77           C  
ATOM    373  CG2 VAL A  23       0.848  -2.756 -33.653  1.00  0.77           C  
ATOM    374  H   VAL A  23       3.236  -4.403 -32.077  1.00  0.77           H  
ATOM    375  HA  VAL A  23       2.772  -1.414 -32.195  1.00  0.77           H  
ATOM    376  HB  VAL A  23       0.665  -3.532 -31.701  1.00  0.77           H  
ATOM    377 1HG1 VAL A  23      -0.921  -1.611 -31.870  1.00  0.77           H  
ATOM    378 2HG1 VAL A  23       0.212  -1.386 -30.529  1.00  0.77           H  
ATOM    379 3HG1 VAL A  23       0.445  -0.517 -32.043  1.00  0.77           H  
ATOM    380 1HG2 VAL A  23      -0.201  -2.947 -33.878  1.00  0.77           H  
ATOM    381 2HG2 VAL A  23       1.160  -1.872 -34.150  1.00  0.77           H  
ATOM    382 3HG2 VAL A  23       1.447  -3.573 -34.010  1.00  0.77           H  
ATOM    383  N   TYR A  24       2.731  -1.094 -29.784  1.00  0.81           N  
ATOM    384  CA  TYR A  24       2.822  -0.856 -28.364  1.00  0.81           C  
ATOM    385  C   TYR A  24       1.688   0.059 -27.900  1.00  0.81           C  
ATOM    386  O   TYR A  24       1.530   1.176 -28.413  1.00  0.81           O  
ATOM    387  CB  TYR A  24       4.164  -0.219 -28.065  1.00  0.81           C  
ATOM    388  CG  TYR A  24       5.313  -1.048 -28.473  1.00  0.81           C  
ATOM    389  CD1 TYR A  24       5.763  -1.000 -29.788  1.00  0.81           C  
ATOM    390  CD2 TYR A  24       5.926  -1.835 -27.569  1.00  0.81           C  
ATOM    391  CE1 TYR A  24       6.840  -1.752 -30.173  1.00  0.81           C  
ATOM    392  CE2 TYR A  24       7.013  -2.602 -27.941  1.00  0.81           C  
ATOM    393  CZ  TYR A  24       7.471  -2.563 -29.239  1.00  0.81           C  
ATOM    394  OH  TYR A  24       8.562  -3.321 -29.599  1.00  0.81           O  
ATOM    395  H   TYR A  24       2.793  -0.293 -30.409  1.00  0.81           H  
ATOM    396  HA  TYR A  24       2.743  -1.803 -27.855  1.00  0.81           H  
ATOM    397 1HB  TYR A  24       4.236   0.710 -28.618  1.00  0.81           H  
ATOM    398 2HB  TYR A  24       4.240  -0.006 -27.007  1.00  0.81           H  
ATOM    399  HD1 TYR A  24       5.263  -0.354 -30.516  1.00  0.81           H  
ATOM    400  HD2 TYR A  24       5.552  -1.853 -26.549  1.00  0.81           H  
ATOM    401  HE1 TYR A  24       7.193  -1.704 -31.195  1.00  0.81           H  
ATOM    402  HE2 TYR A  24       7.509  -3.237 -27.208  1.00  0.81           H  
ATOM    403  HH  TYR A  24       8.837  -3.095 -30.490  1.00  0.81           H  
ATOM    404  N   LEU A  25       0.869  -0.409 -26.962  1.00  0.89           N  
ATOM    405  CA  LEU A  25      -0.240   0.435 -26.504  1.00  0.89           C  
ATOM    406  C   LEU A  25      -0.102   0.811 -25.056  1.00  0.89           C  
ATOM    407  O   LEU A  25       0.393   0.031 -24.233  1.00  0.89           O  
ATOM    408  CB  LEU A  25      -1.610  -0.199 -26.618  1.00  0.89           C  
ATOM    409  CG  LEU A  25      -2.079  -0.736 -27.947  1.00  0.89           C  
ATOM    410  CD1 LEU A  25      -3.430  -1.325 -27.723  1.00  0.89           C  
ATOM    411  CD2 LEU A  25      -2.136   0.310 -28.970  1.00  0.89           C  
ATOM    412  H   LEU A  25       1.063  -1.325 -26.557  1.00  0.89           H  
ATOM    413  HA  LEU A  25      -0.244   1.356 -27.083  1.00  0.89           H  
ATOM    414 1HB  LEU A  25      -1.733  -0.950 -25.842  1.00  0.89           H  
ATOM    415 2HB  LEU A  25      -2.306   0.595 -26.394  1.00  0.89           H  
ATOM    416  HG  LEU A  25      -1.406  -1.506 -28.286  1.00  0.89           H  
ATOM    417 1HD1 LEU A  25      -3.782  -1.740 -28.626  1.00  0.89           H  
ATOM    418 2HD1 LEU A  25      -3.386  -2.091 -26.982  1.00  0.89           H  
ATOM    419 3HD1 LEU A  25      -4.111  -0.543 -27.385  1.00  0.89           H  
ATOM    420 1HD2 LEU A  25      -2.495  -0.144 -29.887  1.00  0.89           H  
ATOM    421 2HD2 LEU A  25      -2.813   1.101 -28.654  1.00  0.89           H  
ATOM    422 3HD2 LEU A  25      -1.144   0.719 -29.121  1.00  0.89           H  
ATOM    423  N   GLY A  26      -0.631   1.978 -24.717  1.00  0.98           N  
ATOM    424  CA  GLY A  26      -0.619   2.436 -23.337  1.00  0.98           C  
ATOM    425  C   GLY A  26      -1.174   1.388 -22.381  1.00  0.98           C  
ATOM    426  O   GLY A  26      -0.550   1.075 -21.371  1.00  0.98           O  
ATOM    427  H   GLY A  26      -1.040   2.569 -25.448  1.00  0.98           H  
ATOM    428 1HA  GLY A  26       0.401   2.686 -23.049  1.00  0.98           H  
ATOM    429 2HA  GLY A  26      -1.211   3.345 -23.258  1.00  0.98           H  
ATOM    430  N   LYS A  27      -2.376   0.897 -22.672  1.00  1.08           N  
ATOM    431  CA  LYS A  27      -3.051  -0.083 -21.834  1.00  1.08           C  
ATOM    432  C   LYS A  27      -3.636  -1.252 -22.618  1.00  1.08           C  
ATOM    433  O   LYS A  27      -3.830  -1.179 -23.836  1.00  1.08           O  
ATOM    434  CB  LYS A  27      -4.172   0.573 -21.026  1.00  1.08           C  
ATOM    435  CG  LYS A  27      -3.787   1.607 -19.966  1.00  1.08           C  
ATOM    436  CD  LYS A  27      -3.135   0.899 -18.767  1.00  1.08           C  
ATOM    437  CE  LYS A  27      -2.931   1.830 -17.567  1.00  1.08           C  
ATOM    438  NZ  LYS A  27      -2.291   1.106 -16.416  1.00  1.08           N  
ATOM    439  H   LYS A  27      -2.859   1.194 -23.516  1.00  1.08           H  
ATOM    440  HA  LYS A  27      -2.323  -0.489 -21.135  1.00  1.08           H  
ATOM    441 1HB  LYS A  27      -4.858   1.068 -21.716  1.00  1.08           H  
ATOM    442 2HB  LYS A  27      -4.740  -0.194 -20.518  1.00  1.08           H  
ATOM    443 1HG  LYS A  27      -3.092   2.335 -20.378  1.00  1.08           H  
ATOM    444 2HG  LYS A  27      -4.684   2.128 -19.635  1.00  1.08           H  
ATOM    445 1HD  LYS A  27      -3.767   0.064 -18.462  1.00  1.08           H  
ATOM    446 2HD  LYS A  27      -2.162   0.500 -19.073  1.00  1.08           H  
ATOM    447 1HE  LYS A  27      -2.309   2.679 -17.850  1.00  1.08           H  
ATOM    448 2HE  LYS A  27      -3.906   2.197 -17.247  1.00  1.08           H  
ATOM    449 1HZ  LYS A  27      -2.188   1.709 -15.580  1.00  1.08           H  
ATOM    450 2HZ  LYS A  27      -2.871   0.327 -16.153  1.00  1.08           H  
ATOM    451 3HZ  LYS A  27      -1.383   0.767 -16.693  1.00  1.08           H  
ATOM    452  N   ARG A  28      -3.944  -2.338 -21.900  1.00  1.17           N  
ATOM    453  CA  ARG A  28      -4.690  -3.440 -22.503  1.00  1.17           C  
ATOM    454  C   ARG A  28      -6.185  -3.087 -22.418  1.00  1.17           C  
ATOM    455  O   ARG A  28      -6.983  -3.501 -23.262  1.00  1.17           O  
ATOM    456  CB  ARG A  28      -4.493  -4.739 -21.730  1.00  1.17           C  
ATOM    457  CG  ARG A  28      -3.105  -5.307 -21.689  1.00  1.17           C  
ATOM    458  CD  ARG A  28      -3.018  -6.533 -20.797  1.00  1.17           C  
ATOM    459  NE  ARG A  28      -3.305  -6.181 -19.405  1.00  1.17           N  
ATOM    460  CZ  ARG A  28      -3.258  -7.012 -18.331  1.00  1.17           C  
ATOM    461  NH1 ARG A  28      -2.888  -8.268 -18.431  1.00  1.17           N  
ATOM    462  NH2 ARG A  28      -3.597  -6.546 -17.140  1.00  1.17           N  
ATOM    463  H   ARG A  28      -3.690  -2.382 -20.923  1.00  1.17           H  
ATOM    464  HA  ARG A  28      -4.400  -3.564 -23.545  1.00  1.17           H  
ATOM    465 1HB  ARG A  28      -4.826  -4.600 -20.701  1.00  1.17           H  
ATOM    466 2HB  ARG A  28      -5.124  -5.503 -22.172  1.00  1.17           H  
ATOM    467 1HG  ARG A  28      -2.756  -5.567 -22.679  1.00  1.17           H  
ATOM    468 2HG  ARG A  28      -2.478  -4.551 -21.269  1.00  1.17           H  
ATOM    469 1HD  ARG A  28      -3.747  -7.279 -21.119  1.00  1.17           H  
ATOM    470 2HD  ARG A  28      -2.018  -6.963 -20.846  1.00  1.17           H  
ATOM    471  HE  ARG A  28      -3.605  -5.232 -19.232  1.00  1.17           H  
ATOM    472 1HH1 ARG A  28      -2.602  -8.679 -19.331  1.00  1.17           H  
ATOM    473 2HH1 ARG A  28      -2.875  -8.847 -17.602  1.00  1.17           H  
ATOM    474 1HH2 ARG A  28      -3.890  -5.585 -17.034  1.00  1.17           H  
ATOM    475 2HH2 ARG A  28      -3.576  -7.161 -16.335  1.00  1.17           H  
ATOM    476  N   ASP A  29      -6.535  -2.318 -21.375  1.00  1.24           N  
ATOM    477  CA  ASP A  29      -7.906  -1.886 -21.115  1.00  1.24           C  
ATOM    478  C   ASP A  29      -8.094  -0.393 -21.398  1.00  1.24           C  
ATOM    479  O   ASP A  29      -7.219   0.409 -21.075  1.00  1.24           O  
ATOM    480  CB  ASP A  29      -8.283  -2.116 -19.653  1.00  1.24           C  
ATOM    481  CG  ASP A  29      -8.325  -3.573 -19.203  1.00  1.24           C  
ATOM    482  OD1 ASP A  29      -8.367  -4.453 -20.022  1.00  1.24           O  
ATOM    483  OD2 ASP A  29      -8.322  -3.808 -18.024  1.00  1.24           O  
ATOM    484  H   ASP A  29      -5.815  -2.020 -20.740  1.00  1.24           H  
ATOM    485  HA  ASP A  29      -8.567  -2.455 -21.752  1.00  1.24           H  
ATOM    486 1HB  ASP A  29      -7.583  -1.577 -19.015  1.00  1.24           H  
ATOM    487 2HB  ASP A  29      -9.269  -1.676 -19.485  1.00  1.24           H  
ATOM    488  N   TYR A  30      -9.274  -0.011 -21.888  1.00  1.30           N  
ATOM    489  CA  TYR A  30      -9.601   1.397 -22.136  1.00  1.30           C  
ATOM    490  C   TYR A  30     -10.845   1.843 -21.383  1.00  1.30           C  
ATOM    491  O   TYR A  30     -11.768   1.059 -21.141  1.00  1.30           O  
ATOM    492  CB  TYR A  30      -9.649   1.660 -23.648  1.00  1.30           C  
ATOM    493  CG  TYR A  30      -8.237   1.498 -24.150  1.00  1.30           C  
ATOM    494  CD1 TYR A  30      -7.741   0.255 -24.531  1.00  1.30           C  
ATOM    495  CD2 TYR A  30      -7.401   2.599 -24.108  1.00  1.30           C  
ATOM    496  CE1 TYR A  30      -6.412   0.132 -24.848  1.00  1.30           C  
ATOM    497  CE2 TYR A  30      -6.079   2.472 -24.424  1.00  1.30           C  
ATOM    498  CZ  TYR A  30      -5.578   1.252 -24.773  1.00  1.30           C  
ATOM    499  OH  TYR A  30      -4.243   1.127 -25.037  1.00  1.30           O  
ATOM    500  H   TYR A  30      -9.939  -0.733 -22.134  1.00  1.30           H  
ATOM    501  HA  TYR A  30      -8.783   2.008 -21.749  1.00  1.30           H  
ATOM    502 1HB  TYR A  30     -10.303   0.944 -24.152  1.00  1.30           H  
ATOM    503 2HB  TYR A  30      -9.994   2.677 -23.858  1.00  1.30           H  
ATOM    504  HD1 TYR A  30      -8.393  -0.621 -24.547  1.00  1.30           H  
ATOM    505  HD2 TYR A  30      -7.793   3.570 -23.795  1.00  1.30           H  
ATOM    506  HE1 TYR A  30      -6.006  -0.842 -25.124  1.00  1.30           H  
ATOM    507  HE2 TYR A  30      -5.422   3.340 -24.367  1.00  1.30           H  
ATOM    508  HH  TYR A  30      -3.995   0.188 -24.884  1.00  1.30           H  
ATOM    509  N   VAL A  31     -10.839   3.109 -20.980  1.00  1.34           N  
ATOM    510  CA  VAL A  31     -11.898   3.672 -20.154  1.00  1.34           C  
ATOM    511  C   VAL A  31     -13.080   4.359 -20.816  1.00  1.34           C  
ATOM    512  O   VAL A  31     -12.929   5.341 -21.549  1.00  1.34           O  
ATOM    513  CB  VAL A  31     -11.251   4.726 -19.241  1.00  1.34           C  
ATOM    514  CG1 VAL A  31     -12.291   5.450 -18.412  1.00  1.34           C  
ATOM    515  CG2 VAL A  31     -10.202   4.081 -18.366  1.00  1.34           C  
ATOM    516  H   VAL A  31     -10.046   3.715 -21.223  1.00  1.34           H  
ATOM    517  HA  VAL A  31     -12.293   2.860 -19.545  1.00  1.34           H  
ATOM    518  HB  VAL A  31     -10.765   5.471 -19.868  1.00  1.34           H  
ATOM    519 1HG1 VAL A  31     -11.808   6.193 -17.812  1.00  1.34           H  
ATOM    520 2HG1 VAL A  31     -13.007   5.935 -19.067  1.00  1.34           H  
ATOM    521 3HG1 VAL A  31     -12.795   4.792 -17.790  1.00  1.34           H  
ATOM    522 1HG2 VAL A  31      -9.723   4.838 -17.761  1.00  1.34           H  
ATOM    523 2HG2 VAL A  31     -10.640   3.354 -17.734  1.00  1.34           H  
ATOM    524 3HG2 VAL A  31      -9.451   3.605 -19.003  1.00  1.34           H  
ATOM    525  N   ASP A  32     -14.272   3.901 -20.451  1.00  1.38           N  
ATOM    526  CA  ASP A  32     -15.488   4.573 -20.856  1.00  1.38           C  
ATOM    527  C   ASP A  32     -15.969   5.380 -19.663  1.00  1.38           C  
ATOM    528  O   ASP A  32     -16.315   4.829 -18.617  1.00  1.38           O  
ATOM    529  CB  ASP A  32     -16.599   3.610 -21.268  1.00  1.38           C  
ATOM    530  CG  ASP A  32     -16.376   2.928 -22.474  1.00  1.38           C  
ATOM    531  OD1 ASP A  32     -15.527   3.320 -23.201  1.00  1.38           O  
ATOM    532  OD2 ASP A  32     -17.048   1.965 -22.728  1.00  1.38           O  
ATOM    533  H   ASP A  32     -14.339   3.057 -19.881  1.00  1.38           H  
ATOM    534  HA  ASP A  32     -15.278   5.258 -21.675  1.00  1.38           H  
ATOM    535 1HB  ASP A  32     -16.703   2.875 -20.540  1.00  1.38           H  
ATOM    536 2HB  ASP A  32     -17.547   4.150 -21.329  1.00  1.38           H  
ATOM    537  N   HIS A  33     -15.964   6.685 -19.799  1.00  1.40           N  
ATOM    538  CA  HIS A  33     -16.399   7.544 -18.725  1.00  1.40           C  
ATOM    539  C   HIS A  33     -17.876   7.696 -18.959  1.00  1.40           C  
ATOM    540  O   HIS A  33     -18.354   7.413 -20.056  1.00  1.40           O  
ATOM    541  CB  HIS A  33     -15.720   8.912 -18.765  1.00  1.40           C  
ATOM    542  CG  HIS A  33     -14.229   8.919 -18.559  1.00  1.40           C  
ATOM    543  ND1 HIS A  33     -13.647   8.896 -17.306  1.00  1.40           N  
ATOM    544  CD2 HIS A  33     -13.205   8.955 -19.450  1.00  1.40           C  
ATOM    545  CE1 HIS A  33     -12.332   8.932 -17.434  1.00  1.40           C  
ATOM    546  NE2 HIS A  33     -12.036   8.964 -18.722  1.00  1.40           N  
ATOM    547  H   HIS A  33     -15.679   7.124 -20.676  1.00  1.40           H  
ATOM    548  HA  HIS A  33     -16.241   7.082 -17.749  1.00  1.40           H  
ATOM    549 1HB  HIS A  33     -15.919   9.392 -19.709  1.00  1.40           H  
ATOM    550 2HB  HIS A  33     -16.158   9.544 -17.995  1.00  1.40           H  
ATOM    551  HD2 HIS A  33     -13.297   8.977 -20.541  1.00  1.40           H  
ATOM    552  HE1 HIS A  33     -11.618   8.932 -16.618  1.00  1.40           H  
ATOM    553  HE2 HIS A  33     -11.106   8.991 -19.117  1.00  1.40           H  
ATOM    554  N   VAL A  34     -18.621   8.153 -17.979  1.00  1.39           N  
ATOM    555  CA  VAL A  34     -20.036   8.331 -18.241  1.00  1.39           C  
ATOM    556  C   VAL A  34     -20.286   9.496 -19.219  1.00  1.39           C  
ATOM    557  O   VAL A  34     -21.338   9.582 -19.849  1.00  1.39           O  
ATOM    558  CB  VAL A  34     -20.775   8.547 -16.924  1.00  1.39           C  
ATOM    559  CG1 VAL A  34     -20.524   7.350 -16.029  1.00  1.39           C  
ATOM    560  CG2 VAL A  34     -20.315   9.823 -16.255  1.00  1.39           C  
ATOM    561  H   VAL A  34     -18.223   8.364 -17.073  1.00  1.39           H  
ATOM    562  HA  VAL A  34     -20.413   7.413 -18.688  1.00  1.39           H  
ATOM    563  HB  VAL A  34     -21.844   8.598 -17.125  1.00  1.39           H  
ATOM    564 1HG1 VAL A  34     -21.076   7.487 -15.114  1.00  1.39           H  
ATOM    565 2HG1 VAL A  34     -20.843   6.443 -16.515  1.00  1.39           H  
ATOM    566 3HG1 VAL A  34     -19.455   7.269 -15.810  1.00  1.39           H  
ATOM    567 1HG2 VAL A  34     -20.857   9.952 -15.322  1.00  1.39           H  
ATOM    568 2HG2 VAL A  34     -19.246   9.766 -16.050  1.00  1.39           H  
ATOM    569 3HG2 VAL A  34     -20.514  10.679 -16.902  1.00  1.39           H  
ATOM    570  N   ASP A  35     -19.297  10.388 -19.338  1.00  1.35           N  
ATOM    571  CA  ASP A  35     -19.360  11.550 -20.214  1.00  1.35           C  
ATOM    572  C   ASP A  35     -18.724  11.358 -21.613  1.00  1.35           C  
ATOM    573  O   ASP A  35     -19.126  12.046 -22.560  1.00  1.35           O  
ATOM    574  CB  ASP A  35     -18.675  12.730 -19.526  1.00  1.35           C  
ATOM    575  CG  ASP A  35     -19.356  13.140 -18.220  1.00  1.35           C  
ATOM    576  OD1 ASP A  35     -20.529  13.422 -18.239  1.00  1.35           O  
ATOM    577  OD2 ASP A  35     -18.691  13.148 -17.210  1.00  1.35           O  
ATOM    578  H   ASP A  35     -18.469  10.246 -18.783  1.00  1.35           H  
ATOM    579  HA  ASP A  35     -20.411  11.798 -20.357  1.00  1.35           H  
ATOM    580 1HB  ASP A  35     -17.637  12.471 -19.317  1.00  1.35           H  
ATOM    581 2HB  ASP A  35     -18.668  13.586 -20.200  1.00  1.35           H  
ATOM    582  N   SER A  36     -17.689  10.506 -21.721  1.00  1.27           N  
ATOM    583  CA  SER A  36     -16.932  10.314 -22.982  1.00  1.27           C  
ATOM    584  C   SER A  36     -16.088   9.027 -23.015  1.00  1.27           C  
ATOM    585  O   SER A  36     -15.756   8.472 -21.970  1.00  1.27           O  
ATOM    586  CB  SER A  36     -16.017  11.498 -23.207  1.00  1.27           C  
ATOM    587  OG  SER A  36     -15.020  11.561 -22.218  1.00  1.27           O  
ATOM    588  H   SER A  36     -17.436   9.963 -20.915  1.00  1.27           H  
ATOM    589  HA  SER A  36     -17.650  10.261 -23.805  1.00  1.27           H  
ATOM    590 1HB  SER A  36     -15.550  11.404 -24.188  1.00  1.27           H  
ATOM    591 2HB  SER A  36     -16.594  12.420 -23.210  1.00  1.27           H  
ATOM    592  HG  SER A  36     -14.390  12.219 -22.523  1.00  1.27           H  
ATOM    593  N   VAL A  37     -15.646   8.613 -24.207  1.00  1.16           N  
ATOM    594  CA  VAL A  37     -14.788   7.421 -24.314  1.00  1.16           C  
ATOM    595  C   VAL A  37     -13.307   7.714 -24.607  1.00  1.16           C  
ATOM    596  O   VAL A  37     -12.984   8.500 -25.498  1.00  1.16           O  
ATOM    597  CB  VAL A  37     -15.356   6.480 -25.387  1.00  1.16           C  
ATOM    598  CG1 VAL A  37     -14.456   5.282 -25.549  1.00  1.16           C  
ATOM    599  CG2 VAL A  37     -16.756   6.060 -24.975  1.00  1.16           C  
ATOM    600  H   VAL A  37     -15.949   9.099 -25.049  1.00  1.16           H  
ATOM    601  HA  VAL A  37     -14.831   6.891 -23.363  1.00  1.16           H  
ATOM    602  HB  VAL A  37     -15.406   6.995 -26.352  1.00  1.16           H  
ATOM    603 1HG1 VAL A  37     -14.879   4.620 -26.279  1.00  1.16           H  
ATOM    604 2HG1 VAL A  37     -13.465   5.599 -25.866  1.00  1.16           H  
ATOM    605 3HG1 VAL A  37     -14.373   4.762 -24.604  1.00  1.16           H  
ATOM    606 1HG2 VAL A  37     -17.175   5.395 -25.734  1.00  1.16           H  
ATOM    607 2HG2 VAL A  37     -16.714   5.540 -24.018  1.00  1.16           H  
ATOM    608 3HG2 VAL A  37     -17.388   6.946 -24.880  1.00  1.16           H  
ATOM    609  N   GLU A  38     -12.413   7.087 -23.829  1.00  1.05           N  
ATOM    610  CA  GLU A  38     -10.967   7.253 -23.972  1.00  1.05           C  
ATOM    611  C   GLU A  38     -10.449   6.737 -25.335  1.00  1.05           C  
ATOM    612  O   GLU A  38     -10.774   5.616 -25.721  1.00  1.05           O  
ATOM    613  CB  GLU A  38     -10.244   6.450 -22.875  1.00  1.05           C  
ATOM    614  CG  GLU A  38      -8.737   6.635 -22.832  1.00  1.05           C  
ATOM    615  CD  GLU A  38      -7.995   5.764 -21.813  1.00  1.05           C  
ATOM    616  OE1 GLU A  38      -8.556   4.828 -21.270  1.00  1.05           O  
ATOM    617  OE2 GLU A  38      -6.847   6.057 -21.571  1.00  1.05           O  
ATOM    618  H   GLU A  38     -12.745   6.461 -23.093  1.00  1.05           H  
ATOM    619  HA  GLU A  38     -10.743   8.298 -23.818  1.00  1.05           H  
ATOM    620 1HB  GLU A  38     -10.638   6.743 -21.904  1.00  1.05           H  
ATOM    621 2HB  GLU A  38     -10.452   5.386 -23.004  1.00  1.05           H  
ATOM    622 1HG  GLU A  38      -8.342   6.409 -23.811  1.00  1.05           H  
ATOM    623 2HG  GLU A  38      -8.525   7.682 -22.626  1.00  1.05           H  
ATOM    624  N   PRO A  39      -9.680   7.535 -26.105  1.00  0.94           N  
ATOM    625  CA  PRO A  39      -9.014   7.147 -27.346  1.00  0.94           C  
ATOM    626  C   PRO A  39      -7.987   6.051 -27.113  1.00  0.94           C  
ATOM    627  O   PRO A  39      -7.346   6.025 -26.068  1.00  0.94           O  
ATOM    628  CB  PRO A  39      -8.296   8.435 -27.763  1.00  0.94           C  
ATOM    629  CG  PRO A  39      -9.063   9.549 -27.097  1.00  0.94           C  
ATOM    630  CD  PRO A  39      -9.546   8.971 -25.787  1.00  0.94           C  
ATOM    631  HA  PRO A  39      -9.758   6.827 -28.072  1.00  0.94           H  
ATOM    632 1HB  PRO A  39      -7.232   8.390 -27.454  1.00  0.94           H  
ATOM    633 2HB  PRO A  39      -8.300   8.511 -28.853  1.00  0.94           H  
ATOM    634 1HG  PRO A  39      -8.406  10.421 -26.958  1.00  0.94           H  
ATOM    635 2HG  PRO A  39      -9.893   9.880 -27.740  1.00  0.94           H  
ATOM    636 1HD  PRO A  39      -8.811   9.129 -24.982  1.00  0.94           H  
ATOM    637 2HD  PRO A  39     -10.525   9.433 -25.583  1.00  0.94           H  
ATOM    638  N   VAL A  40      -7.751   5.190 -28.094  1.00  0.85           N  
ATOM    639  CA  VAL A  40      -6.662   4.249 -27.886  1.00  0.85           C  
ATOM    640  C   VAL A  40      -5.348   4.853 -28.357  1.00  0.85           C  
ATOM    641  O   VAL A  40      -5.180   5.140 -29.547  1.00  0.85           O  
ATOM    642  CB  VAL A  40      -6.861   2.938 -28.649  1.00  0.85           C  
ATOM    643  CG1 VAL A  40      -5.646   2.078 -28.399  1.00  0.85           C  
ATOM    644  CG2 VAL A  40      -8.132   2.260 -28.209  1.00  0.85           C  
ATOM    645  H   VAL A  40      -8.287   5.178 -28.960  1.00  0.85           H  
ATOM    646  HA  VAL A  40      -6.587   4.025 -26.825  1.00  0.85           H  
ATOM    647  HB  VAL A  40      -6.921   3.138 -29.722  1.00  0.85           H  
ATOM    648 1HG1 VAL A  40      -5.722   1.171 -28.901  1.00  0.85           H  
ATOM    649 2HG1 VAL A  40      -4.755   2.602 -28.744  1.00  0.85           H  
ATOM    650 3HG1 VAL A  40      -5.558   1.886 -27.357  1.00  0.85           H  
ATOM    651 1HG2 VAL A  40      -8.261   1.331 -28.758  1.00  0.85           H  
ATOM    652 2HG2 VAL A  40      -8.088   2.052 -27.145  1.00  0.85           H  
ATOM    653 3HG2 VAL A  40      -8.968   2.926 -28.419  1.00  0.85           H  
ATOM    654  N   ASP A  41      -4.414   5.030 -27.429  1.00  0.78           N  
ATOM    655  CA  ASP A  41      -3.131   5.623 -27.772  1.00  0.78           C  
ATOM    656  C   ASP A  41      -2.044   4.577 -27.881  1.00  0.78           C  
ATOM    657  O   ASP A  41      -1.900   3.726 -26.988  1.00  0.78           O  
ATOM    658  CB  ASP A  41      -2.630   6.596 -26.707  1.00  0.78           C  
ATOM    659  CG  ASP A  41      -3.426   7.841 -26.490  1.00  0.78           C  
ATOM    660  OD1 ASP A  41      -4.321   8.139 -27.241  1.00  0.78           O  
ATOM    661  OD2 ASP A  41      -3.090   8.522 -25.538  1.00  0.78           O  
ATOM    662  H   ASP A  41      -4.617   4.773 -26.473  1.00  0.78           H  
ATOM    663  HA  ASP A  41      -3.217   6.135 -28.732  1.00  0.78           H  
ATOM    664 1HB  ASP A  41      -2.569   6.069 -25.754  1.00  0.78           H  
ATOM    665 2HB  ASP A  41      -1.625   6.886 -26.965  1.00  0.78           H  
ATOM    666  N   GLY A  42      -1.194   4.735 -28.880  1.00  0.73           N  
ATOM    667  CA  GLY A  42      -0.054   3.853 -28.979  1.00  0.73           C  
ATOM    668  C   GLY A  42       0.922   4.272 -30.050  1.00  0.73           C  
ATOM    669  O   GLY A  42       0.772   5.324 -30.683  1.00  0.73           O  
ATOM    670  H   GLY A  42      -1.382   5.426 -29.612  1.00  0.73           H  
ATOM    671 1HA  GLY A  42       0.459   3.807 -28.018  1.00  0.73           H  
ATOM    672 2HA  GLY A  42      -0.401   2.850 -29.195  1.00  0.73           H  
ATOM    673  N   VAL A  43       1.962   3.467 -30.165  1.00  0.70           N  
ATOM    674  CA  VAL A  43       3.059   3.668 -31.084  1.00  0.70           C  
ATOM    675  C   VAL A  43       3.366   2.374 -31.821  1.00  0.70           C  
ATOM    676  O   VAL A  43       3.348   1.289 -31.235  1.00  0.70           O  
ATOM    677  CB  VAL A  43       4.288   4.176 -30.325  1.00  0.70           C  
ATOM    678  CG1 VAL A  43       5.416   4.336 -31.193  1.00  0.70           C  
ATOM    679  CG2 VAL A  43       4.031   5.581 -29.678  1.00  0.70           C  
ATOM    680  H   VAL A  43       1.967   2.633 -29.576  1.00  0.70           H  
ATOM    681  HA  VAL A  43       2.762   4.409 -31.816  1.00  0.70           H  
ATOM    682  HB  VAL A  43       4.536   3.447 -29.594  1.00  0.70           H  
ATOM    683 1HG1 VAL A  43       6.238   4.687 -30.588  1.00  0.70           H  
ATOM    684 2HG1 VAL A  43       5.672   3.390 -31.662  1.00  0.70           H  
ATOM    685 3HG1 VAL A  43       5.196   5.066 -31.945  1.00  0.70           H  
ATOM    686 1HG2 VAL A  43       4.922   5.900 -29.138  1.00  0.70           H  
ATOM    687 2HG2 VAL A  43       3.823   6.297 -30.441  1.00  0.70           H  
ATOM    688 3HG2 VAL A  43       3.202   5.555 -28.999  1.00  0.70           H  
ATOM    689  N   VAL A  44       3.600   2.469 -33.110  1.00  0.69           N  
ATOM    690  CA  VAL A  44       3.925   1.291 -33.880  1.00  0.69           C  
ATOM    691  C   VAL A  44       5.332   1.380 -34.404  1.00  0.69           C  
ATOM    692  O   VAL A  44       5.740   2.397 -34.961  1.00  0.69           O  
ATOM    693  CB  VAL A  44       2.952   1.138 -35.031  1.00  0.69           C  
ATOM    694  CG1 VAL A  44       3.282  -0.082 -35.882  1.00  0.69           C  
ATOM    695  CG2 VAL A  44       1.641   1.021 -34.484  1.00  0.69           C  
ATOM    696  H   VAL A  44       3.580   3.379 -33.551  1.00  0.69           H  
ATOM    697  HA  VAL A  44       3.847   0.420 -33.238  1.00  0.69           H  
ATOM    698  HB  VAL A  44       3.017   1.996 -35.631  1.00  0.69           H  
ATOM    699 1HG1 VAL A  44       2.569  -0.165 -36.699  1.00  0.69           H  
ATOM    700 2HG1 VAL A  44       4.282   0.012 -36.285  1.00  0.69           H  
ATOM    701 3HG1 VAL A  44       3.226  -0.973 -35.274  1.00  0.69           H  
ATOM    702 1HG2 VAL A  44       0.948   0.917 -35.265  1.00  0.69           H  
ATOM    703 2HG2 VAL A  44       1.611   0.176 -33.854  1.00  0.69           H  
ATOM    704 3HG2 VAL A  44       1.443   1.892 -33.923  1.00  0.69           H  
ATOM    705  N   LEU A  45       6.096   0.334 -34.188  1.00  0.70           N  
ATOM    706  CA  LEU A  45       7.457   0.340 -34.662  1.00  0.70           C  
ATOM    707  C   LEU A  45       7.524  -0.488 -35.890  1.00  0.70           C  
ATOM    708  O   LEU A  45       6.966  -1.587 -35.948  1.00  0.70           O  
ATOM    709  CB  LEU A  45       8.440  -0.135 -33.598  1.00  0.70           C  
ATOM    710  CG  LEU A  45       9.927  -0.053 -34.022  1.00  0.70           C  
ATOM    711  CD1 LEU A  45      10.782   0.280 -32.815  1.00  0.70           C  
ATOM    712  CD2 LEU A  45      10.359  -1.392 -34.615  1.00  0.70           C  
ATOM    713  H   LEU A  45       5.696  -0.487 -33.741  1.00  0.70           H  
ATOM    714  HA  LEU A  45       7.733   1.344 -34.949  1.00  0.70           H  
ATOM    715 1HB  LEU A  45       8.308   0.466 -32.699  1.00  0.70           H  
ATOM    716 2HB  LEU A  45       8.221  -1.172 -33.361  1.00  0.70           H  
ATOM    717  HG  LEU A  45      10.056   0.734 -34.766  1.00  0.70           H  
ATOM    718 1HD1 LEU A  45      11.830   0.343 -33.111  1.00  0.70           H  
ATOM    719 2HD1 LEU A  45      10.472   1.234 -32.426  1.00  0.70           H  
ATOM    720 3HD1 LEU A  45      10.667  -0.486 -32.048  1.00  0.70           H  
ATOM    721 1HD2 LEU A  45      11.404  -1.332 -34.916  1.00  0.70           H  
ATOM    722 2HD2 LEU A  45      10.237  -2.176 -33.868  1.00  0.70           H  
ATOM    723 3HD2 LEU A  45       9.751  -1.631 -35.484  1.00  0.70           H  
ATOM    724  N   VAL A  46       8.158   0.052 -36.905  1.00  0.72           N  
ATOM    725  CA  VAL A  46       8.220  -0.699 -38.125  1.00  0.72           C  
ATOM    726  C   VAL A  46       9.653  -0.816 -38.591  1.00  0.72           C  
ATOM    727  O   VAL A  46      10.491  -0.011 -38.207  1.00  0.72           O  
ATOM    728  CB  VAL A  46       7.410   0.015 -39.195  1.00  0.72           C  
ATOM    729  CG1 VAL A  46       5.963   0.198 -38.748  1.00  0.72           C  
ATOM    730  CG2 VAL A  46       8.062   1.335 -39.529  1.00  0.72           C  
ATOM    731  H   VAL A  46       8.583   0.978 -36.814  1.00  0.72           H  
ATOM    732  HA  VAL A  46       7.818  -1.686 -37.953  1.00  0.72           H  
ATOM    733  HB  VAL A  46       7.384  -0.623 -40.034  1.00  0.72           H  
ATOM    734 1HG1 VAL A  46       5.397   0.676 -39.538  1.00  0.72           H  
ATOM    735 2HG1 VAL A  46       5.530  -0.766 -38.519  1.00  0.72           H  
ATOM    736 3HG1 VAL A  46       5.931   0.832 -37.863  1.00  0.72           H  
ATOM    737 1HG2 VAL A  46       7.499   1.841 -40.311  1.00  0.72           H  
ATOM    738 2HG2 VAL A  46       8.076   1.944 -38.628  1.00  0.72           H  
ATOM    739 3HG2 VAL A  46       9.084   1.163 -39.871  1.00  0.72           H  
ATOM    740  N   ASP A  47       9.939  -1.784 -39.449  1.00  0.76           N  
ATOM    741  CA  ASP A  47      11.268  -1.883 -40.041  1.00  0.76           C  
ATOM    742  C   ASP A  47      11.247  -1.439 -41.516  1.00  0.76           C  
ATOM    743  O   ASP A  47      10.844  -2.219 -42.385  1.00  0.76           O  
ATOM    744  CB  ASP A  47      11.811  -3.306 -39.914  1.00  0.76           C  
ATOM    745  CG  ASP A  47      13.269  -3.496 -40.455  1.00  0.76           C  
ATOM    746  OD1 ASP A  47      13.732  -2.710 -41.282  1.00  0.76           O  
ATOM    747  OD2 ASP A  47      13.902  -4.429 -40.015  1.00  0.76           O  
ATOM    748  H   ASP A  47       9.215  -2.475 -39.651  1.00  0.76           H  
ATOM    749  HA  ASP A  47      11.944  -1.262 -39.461  1.00  0.76           H  
ATOM    750 1HB  ASP A  47      11.781  -3.613 -38.864  1.00  0.76           H  
ATOM    751 2HB  ASP A  47      11.153  -3.983 -40.459  1.00  0.76           H  
ATOM    752  N   PRO A  48      11.747  -0.232 -41.855  1.00  0.82           N  
ATOM    753  CA  PRO A  48      11.758   0.337 -43.185  1.00  0.82           C  
ATOM    754  C   PRO A  48      12.445  -0.557 -44.216  1.00  0.82           C  
ATOM    755  O   PRO A  48      12.192  -0.418 -45.408  1.00  0.82           O  
ATOM    756  CB  PRO A  48      12.538   1.643 -42.996  1.00  0.82           C  
ATOM    757  CG  PRO A  48      12.347   1.996 -41.552  1.00  0.82           C  
ATOM    758  CD  PRO A  48      12.322   0.675 -40.834  1.00  0.82           C  
ATOM    759  HA  PRO A  48      10.725   0.558 -43.485  1.00  0.82           H  
ATOM    760 1HB  PRO A  48      13.597   1.485 -43.257  1.00  0.82           H  
ATOM    761 2HB  PRO A  48      12.150   2.414 -43.683  1.00  0.82           H  
ATOM    762 1HG  PRO A  48      13.159   2.651 -41.198  1.00  0.82           H  
ATOM    763 2HG  PRO A  48      11.408   2.559 -41.418  1.00  0.82           H  
ATOM    764 1HD  PRO A  48      13.333   0.350 -40.537  1.00  0.82           H  
ATOM    765 2HD  PRO A  48      11.666   0.817 -40.003  1.00  0.82           H  
ATOM    766  N   ASP A  49      13.325  -1.485 -43.798  1.00  0.87           N  
ATOM    767  CA  ASP A  49      13.986  -2.332 -44.793  1.00  0.87           C  
ATOM    768  C   ASP A  49      13.054  -3.413 -45.339  1.00  0.87           C  
ATOM    769  O   ASP A  49      13.284  -3.968 -46.426  1.00  0.87           O  
ATOM    770  CB  ASP A  49      15.258  -2.965 -44.244  1.00  0.87           C  
ATOM    771  CG  ASP A  49      16.124  -3.578 -45.361  1.00  0.87           C  
ATOM    772  OD1 ASP A  49      16.450  -2.863 -46.304  1.00  0.87           O  
ATOM    773  OD2 ASP A  49      16.435  -4.740 -45.294  1.00  0.87           O  
ATOM    774  H   ASP A  49      13.519  -1.659 -42.804  1.00  0.87           H  
ATOM    775  HA  ASP A  49      14.278  -1.695 -45.626  1.00  0.87           H  
ATOM    776 1HB  ASP A  49      15.836  -2.217 -43.702  1.00  0.87           H  
ATOM    777 2HB  ASP A  49      14.985  -3.747 -43.521  1.00  0.87           H  
ATOM    778  N   LEU A  50      12.010  -3.721 -44.569  1.00  0.92           N  
ATOM    779  CA  LEU A  50      11.037  -4.724 -44.955  1.00  0.92           C  
ATOM    780  C   LEU A  50       9.855  -4.027 -45.606  1.00  0.92           C  
ATOM    781  O   LEU A  50       9.104  -4.629 -46.377  1.00  0.92           O  
ATOM    782  CB  LEU A  50      10.624  -5.553 -43.740  1.00  0.92           C  
ATOM    783  CG  LEU A  50      11.800  -6.323 -43.081  1.00  0.92           C  
ATOM    784  CD1 LEU A  50      11.327  -7.072 -41.838  1.00  0.92           C  
ATOM    785  CD2 LEU A  50      12.382  -7.277 -44.097  1.00  0.92           C  
ATOM    786  H   LEU A  50      11.869  -3.223 -43.692  1.00  0.92           H  
ATOM    787  HA  LEU A  50      11.488  -5.390 -45.687  1.00  0.92           H  
ATOM    788 1HB  LEU A  50      10.202  -4.879 -42.988  1.00  0.92           H  
ATOM    789 2HB  LEU A  50       9.862  -6.271 -44.037  1.00  0.92           H  
ATOM    790  HG  LEU A  50      12.571  -5.610 -42.768  1.00  0.92           H  
ATOM    791 1HD1 LEU A  50      12.167  -7.596 -41.384  1.00  0.92           H  
ATOM    792 2HD1 LEU A  50      10.938  -6.366 -41.138  1.00  0.92           H  
ATOM    793 3HD1 LEU A  50      10.552  -7.795 -42.102  1.00  0.92           H  
ATOM    794 1HD2 LEU A  50      13.221  -7.813 -43.653  1.00  0.92           H  
ATOM    795 2HD2 LEU A  50      11.616  -7.990 -44.407  1.00  0.92           H  
ATOM    796 3HD2 LEU A  50      12.731  -6.715 -44.967  1.00  0.92           H  
ATOM    797  N   LEU A  51       9.707  -2.736 -45.308  1.00  0.94           N  
ATOM    798  CA  LEU A  51       8.623  -1.961 -45.886  1.00  0.94           C  
ATOM    799  C   LEU A  51       9.014  -1.337 -47.216  1.00  0.94           C  
ATOM    800  O   LEU A  51       8.305  -1.487 -48.212  1.00  0.94           O  
ATOM    801  CB  LEU A  51       8.238  -0.814 -44.973  1.00  0.94           C  
ATOM    802  CG  LEU A  51       7.760  -1.174 -43.648  1.00  0.94           C  
ATOM    803  CD1 LEU A  51       7.524   0.063 -42.928  1.00  0.94           C  
ATOM    804  CD2 LEU A  51       6.535  -1.987 -43.776  1.00  0.94           C  
ATOM    805  H   LEU A  51      10.335  -2.314 -44.626  1.00  0.94           H  
ATOM    806  HA  LEU A  51       7.768  -2.615 -46.042  1.00  0.94           H  
ATOM    807 1HB  LEU A  51       9.090  -0.162 -44.863  1.00  0.94           H  
ATOM    808 2HB  LEU A  51       7.445  -0.242 -45.463  1.00  0.94           H  
ATOM    809  HG  LEU A  51       8.510  -1.747 -43.112  1.00  0.94           H  
ATOM    810 1HD1 LEU A  51       7.162  -0.152 -41.992  1.00  0.94           H  
ATOM    811 2HD1 LEU A  51       8.444   0.631 -42.850  1.00  0.94           H  
ATOM    812 3HD1 LEU A  51       6.791   0.628 -43.465  1.00  0.94           H  
ATOM    813 1HD2 LEU A  51       6.173  -2.241 -42.779  1.00  0.94           H  
ATOM    814 2HD2 LEU A  51       5.777  -1.416 -44.316  1.00  0.94           H  
ATOM    815 3HD2 LEU A  51       6.762  -2.900 -44.328  1.00  0.94           H  
ATOM    816  N   LYS A  52      10.155  -0.649 -47.261  1.00  0.94           N  
ATOM    817  CA  LYS A  52      10.539   0.053 -48.469  1.00  0.94           C  
ATOM    818  C   LYS A  52       9.365   0.909 -48.958  1.00  0.94           C  
ATOM    819  O   LYS A  52       8.991   1.880 -48.285  1.00  0.94           O  
ATOM    820  CB  LYS A  52      11.084  -0.949 -49.494  1.00  0.94           C  
ATOM    821  CG  LYS A  52      12.472  -1.526 -49.093  1.00  0.94           C  
ATOM    822  CD  LYS A  52      12.891  -2.693 -49.980  1.00  0.94           C  
ATOM    823  CE  LYS A  52      14.406  -3.059 -49.860  1.00  0.94           C  
ATOM    824  NZ  LYS A  52      14.914  -3.109 -48.444  1.00  0.94           N  
ATOM    825  H   LYS A  52      10.756  -0.579 -46.451  1.00  0.94           H  
ATOM    826  HA  LYS A  52      11.356   0.732 -48.219  1.00  0.94           H  
ATOM    827 1HB  LYS A  52      10.396  -1.786 -49.616  1.00  0.94           H  
ATOM    828 2HB  LYS A  52      11.198  -0.463 -50.461  1.00  0.94           H  
ATOM    829 1HG  LYS A  52      13.226  -0.742 -49.159  1.00  0.94           H  
ATOM    830 2HG  LYS A  52      12.429  -1.871 -48.056  1.00  0.94           H  
ATOM    831 1HD  LYS A  52      12.307  -3.571 -49.692  1.00  0.94           H  
ATOM    832 2HD  LYS A  52      12.666  -2.457 -51.019  1.00  0.94           H  
ATOM    833 1HE  LYS A  52      14.527  -4.049 -50.295  1.00  0.94           H  
ATOM    834 2HE  LYS A  52      15.006  -2.350 -50.426  1.00  0.94           H  
ATOM    835 1HZ  LYS A  52      15.896  -3.391 -48.441  1.00  0.94           H  
ATOM    836 2HZ  LYS A  52      14.843  -2.199 -48.022  1.00  0.94           H  
ATOM    837 3HZ  LYS A  52      14.379  -3.759 -47.859  1.00  0.94           H  
ATOM    838  N   GLY A  53       8.803   0.575 -50.129  1.00  0.91           N  
ATOM    839  CA  GLY A  53       7.710   1.346 -50.730  1.00  0.91           C  
ATOM    840  C   GLY A  53       6.298   0.988 -50.222  1.00  0.91           C  
ATOM    841  O   GLY A  53       5.312   1.568 -50.682  1.00  0.91           O  
ATOM    842  H   GLY A  53       9.136  -0.243 -50.613  1.00  0.91           H  
ATOM    843 1HA  GLY A  53       7.890   2.406 -50.548  1.00  0.91           H  
ATOM    844 2HA  GLY A  53       7.741   1.213 -51.810  1.00  0.91           H  
ATOM    845  N   LYS A  54       6.192   0.032 -49.300  1.00  0.86           N  
ATOM    846  CA  LYS A  54       4.893  -0.379 -48.759  1.00  0.86           C  
ATOM    847  C   LYS A  54       4.453   0.602 -47.698  1.00  0.86           C  
ATOM    848  O   LYS A  54       5.272   1.301 -47.112  1.00  0.86           O  
ATOM    849  CB  LYS A  54       4.928  -1.774 -48.149  1.00  0.86           C  
ATOM    850  CG  LYS A  54       5.174  -2.896 -49.116  1.00  0.86           C  
ATOM    851  CD  LYS A  54       5.150  -4.240 -48.401  1.00  0.86           C  
ATOM    852  CE  LYS A  54       5.365  -5.390 -49.379  1.00  0.86           C  
ATOM    853  NZ  LYS A  54       5.339  -6.718 -48.697  1.00  0.86           N  
ATOM    854  H   LYS A  54       7.031  -0.428 -48.958  1.00  0.86           H  
ATOM    855  HA  LYS A  54       4.150  -0.366 -49.558  1.00  0.86           H  
ATOM    856 1HB  LYS A  54       5.708  -1.813 -47.389  1.00  0.86           H  
ATOM    857 2HB  LYS A  54       3.977  -1.970 -47.649  1.00  0.86           H  
ATOM    858 1HG  LYS A  54       4.406  -2.881 -49.891  1.00  0.86           H  
ATOM    859 2HG  LYS A  54       6.150  -2.757 -49.585  1.00  0.86           H  
ATOM    860 1HD  LYS A  54       5.948  -4.259 -47.650  1.00  0.86           H  
ATOM    861 2HD  LYS A  54       4.191  -4.368 -47.893  1.00  0.86           H  
ATOM    862 1HE  LYS A  54       4.579  -5.362 -50.135  1.00  0.86           H  
ATOM    863 2HE  LYS A  54       6.331  -5.262 -49.868  1.00  0.86           H  
ATOM    864 1HZ  LYS A  54       5.484  -7.451 -49.377  1.00  0.86           H  
ATOM    865 2HZ  LYS A  54       6.072  -6.754 -48.001  1.00  0.86           H  
ATOM    866 3HZ  LYS A  54       4.441  -6.849 -48.247  1.00  0.86           H  
ATOM    867  N   LYS A  55       3.162   0.664 -47.450  1.00  0.80           N  
ATOM    868  CA  LYS A  55       2.649   1.563 -46.439  1.00  0.80           C  
ATOM    869  C   LYS A  55       2.256   0.789 -45.194  1.00  0.80           C  
ATOM    870  O   LYS A  55       1.931  -0.394 -45.288  1.00  0.80           O  
ATOM    871  CB  LYS A  55       1.464   2.322 -47.020  1.00  0.80           C  
ATOM    872  CG  LYS A  55       1.839   3.209 -48.194  1.00  0.80           C  
ATOM    873  CD  LYS A  55       0.636   3.921 -48.772  1.00  0.80           C  
ATOM    874  CE  LYS A  55       1.020   4.751 -49.990  1.00  0.80           C  
ATOM    875  NZ  LYS A  55      -0.163   5.409 -50.616  1.00  0.80           N  
ATOM    876  H   LYS A  55       2.513   0.070 -47.960  1.00  0.80           H  
ATOM    877  HA  LYS A  55       3.429   2.267 -46.183  1.00  0.80           H  
ATOM    878 1HB  LYS A  55       0.739   1.607 -47.388  1.00  0.80           H  
ATOM    879 2HB  LYS A  55       0.992   2.933 -46.245  1.00  0.80           H  
ATOM    880 1HG  LYS A  55       2.562   3.942 -47.864  1.00  0.80           H  
ATOM    881 2HG  LYS A  55       2.300   2.601 -48.973  1.00  0.80           H  
ATOM    882 1HD  LYS A  55      -0.121   3.183 -49.056  1.00  0.80           H  
ATOM    883 2HD  LYS A  55       0.211   4.578 -48.016  1.00  0.80           H  
ATOM    884 1HE  LYS A  55       1.733   5.516 -49.689  1.00  0.80           H  
ATOM    885 2HE  LYS A  55       1.490   4.098 -50.727  1.00  0.80           H  
ATOM    886 1HZ  LYS A  55       0.132   5.944 -51.421  1.00  0.80           H  
ATOM    887 2HZ  LYS A  55      -0.822   4.698 -50.905  1.00  0.80           H  
ATOM    888 3HZ  LYS A  55      -0.607   6.027 -49.949  1.00  0.80           H  
ATOM    889  N   VAL A  56       2.290   1.431 -44.029  1.00  0.75           N  
ATOM    890  CA  VAL A  56       1.833   0.741 -42.821  1.00  0.75           C  
ATOM    891  C   VAL A  56       0.662   1.470 -42.225  1.00  0.75           C  
ATOM    892  O   VAL A  56       0.678   2.708 -42.079  1.00  0.75           O  
ATOM    893  CB  VAL A  56       2.923   0.575 -41.737  1.00  0.75           C  
ATOM    894  CG1 VAL A  56       2.365  -0.190 -40.505  1.00  0.75           C  
ATOM    895  CG2 VAL A  56       4.065  -0.156 -42.306  1.00  0.75           C  
ATOM    896  H   VAL A  56       2.607   2.397 -44.017  1.00  0.75           H  
ATOM    897  HA  VAL A  56       1.497  -0.248 -43.100  1.00  0.75           H  
ATOM    898  HB  VAL A  56       3.226   1.536 -41.388  1.00  0.75           H  
ATOM    899 1HG1 VAL A  56       3.141  -0.296 -39.757  1.00  0.75           H  
ATOM    900 2HG1 VAL A  56       1.527   0.343 -40.076  1.00  0.75           H  
ATOM    901 3HG1 VAL A  56       2.042  -1.172 -40.806  1.00  0.75           H  
ATOM    902 1HG2 VAL A  56       4.830  -0.274 -41.558  1.00  0.75           H  
ATOM    903 2HG2 VAL A  56       3.734  -1.128 -42.634  1.00  0.75           H  
ATOM    904 3HG2 VAL A  56       4.460   0.397 -43.152  1.00  0.75           H  
ATOM    905  N   TYR A  57      -0.353   0.681 -41.901  1.00  0.71           N  
ATOM    906  CA  TYR A  57      -1.585   1.175 -41.326  1.00  0.71           C  
ATOM    907  C   TYR A  57      -1.910   0.495 -40.016  1.00  0.71           C  
ATOM    908  O   TYR A  57      -1.475  -0.630 -39.747  1.00  0.71           O  
ATOM    909  CB  TYR A  57      -2.737   0.953 -42.287  1.00  0.71           C  
ATOM    910  CG  TYR A  57      -2.570   1.641 -43.574  1.00  0.71           C  
ATOM    911  CD1 TYR A  57      -1.896   1.019 -44.591  1.00  0.71           C  
ATOM    912  CD2 TYR A  57      -3.112   2.878 -43.759  1.00  0.71           C  
ATOM    913  CE1 TYR A  57      -1.759   1.647 -45.794  1.00  0.71           C  
ATOM    914  CE2 TYR A  57      -2.969   3.503 -44.956  1.00  0.71           C  
ATOM    915  CZ  TYR A  57      -2.298   2.905 -45.964  1.00  0.71           C  
ATOM    916  OH  TYR A  57      -2.152   3.581 -47.138  1.00  0.71           O  
ATOM    917  H   TYR A  57      -0.246  -0.324 -42.068  1.00  0.71           H  
ATOM    918  HA  TYR A  57      -1.473   2.237 -41.125  1.00  0.71           H  
ATOM    919 1HB  TYR A  57      -2.837  -0.097 -42.475  1.00  0.71           H  
ATOM    920 2HB  TYR A  57      -3.666   1.298 -41.829  1.00  0.71           H  
ATOM    921  HD1 TYR A  57      -1.476   0.031 -44.432  1.00  0.71           H  
ATOM    922  HD2 TYR A  57      -3.657   3.359 -42.951  1.00  0.71           H  
ATOM    923  HE1 TYR A  57      -1.230   1.162 -46.598  1.00  0.71           H  
ATOM    924  HE2 TYR A  57      -3.396   4.488 -45.113  1.00  0.71           H  
ATOM    925  HH  TYR A  57      -2.031   4.536 -46.926  1.00  0.71           H  
ATOM    926  N   VAL A  58      -2.684   1.195 -39.197  1.00  0.68           N  
ATOM    927  CA  VAL A  58      -3.162   0.639 -37.948  1.00  0.68           C  
ATOM    928  C   VAL A  58      -4.670   0.737 -37.937  1.00  0.68           C  
ATOM    929  O   VAL A  58      -5.245   1.788 -38.241  1.00  0.68           O  
ATOM    930  CB  VAL A  58      -2.616   1.405 -36.749  1.00  0.68           C  
ATOM    931  CG1 VAL A  58      -3.084   0.756 -35.460  1.00  0.68           C  
ATOM    932  CG2 VAL A  58      -1.148   1.483 -36.836  1.00  0.68           C  
ATOM    933  H   VAL A  58      -2.961   2.134 -39.476  1.00  0.68           H  
ATOM    934  HA  VAL A  58      -2.879  -0.407 -37.876  1.00  0.68           H  
ATOM    935  HB  VAL A  58      -3.017   2.403 -36.756  1.00  0.68           H  
ATOM    936 1HG1 VAL A  58      -2.709   1.317 -34.628  1.00  0.68           H  
ATOM    937 2HG1 VAL A  58      -4.162   0.730 -35.414  1.00  0.68           H  
ATOM    938 3HG1 VAL A  58      -2.701  -0.263 -35.410  1.00  0.68           H  
ATOM    939 1HG2 VAL A  58      -0.791   2.058 -35.989  1.00  0.68           H  
ATOM    940 2HG2 VAL A  58      -0.729   0.481 -36.822  1.00  0.68           H  
ATOM    941 3HG2 VAL A  58      -0.859   1.982 -37.756  1.00  0.68           H  
ATOM    942  N   THR A  59      -5.329  -0.358 -37.617  1.00  0.67           N  
ATOM    943  CA  THR A  59      -6.769  -0.336 -37.603  1.00  0.67           C  
ATOM    944  C   THR A  59      -7.332  -0.785 -36.261  1.00  0.67           C  
ATOM    945  O   THR A  59      -6.702  -1.551 -35.540  1.00  0.67           O  
ATOM    946  CB  THR A  59      -7.274  -1.227 -38.744  1.00  0.67           C  
ATOM    947  OG1 THR A  59      -6.877  -2.581 -38.504  1.00  0.67           O  
ATOM    948  CG2 THR A  59      -6.622  -0.773 -40.074  1.00  0.67           C  
ATOM    949  H   THR A  59      -4.828  -1.220 -37.426  1.00  0.67           H  
ATOM    950  HA  THR A  59      -7.107   0.680 -37.772  1.00  0.67           H  
ATOM    951  HB  THR A  59      -8.350  -1.149 -38.808  1.00  0.67           H  
ATOM    952  HG1 THR A  59      -5.900  -2.599 -38.380  1.00  0.67           H  
ATOM    953 1HG2 THR A  59      -6.981  -1.400 -40.887  1.00  0.67           H  
ATOM    954 2HG2 THR A  59      -6.867   0.251 -40.272  1.00  0.67           H  
ATOM    955 3HG2 THR A  59      -5.543  -0.864 -40.007  1.00  0.67           H  
ATOM    956  N   LEU A  60      -8.542  -0.323 -35.961  1.00  0.67           N  
ATOM    957  CA  LEU A  60      -9.286  -0.676 -34.748  1.00  0.67           C  
ATOM    958  C   LEU A  60     -10.688  -1.138 -35.063  1.00  0.67           C  
ATOM    959  O   LEU A  60     -11.455  -0.424 -35.719  1.00  0.67           O  
ATOM    960  CB  LEU A  60      -9.322   0.532 -33.797  1.00  0.67           C  
ATOM    961  CG  LEU A  60     -10.219   0.510 -32.548  1.00  0.67           C  
ATOM    962  CD1 LEU A  60      -9.794  -0.570 -31.584  1.00  0.67           C  
ATOM    963  CD2 LEU A  60     -10.107   1.919 -31.897  1.00  0.67           C  
ATOM    964  H   LEU A  60      -8.972   0.314 -36.630  1.00  0.67           H  
ATOM    965  HA  LEU A  60      -8.764  -1.490 -34.251  1.00  0.67           H  
ATOM    966 1HB  LEU A  60      -8.316   0.680 -33.425  1.00  0.67           H  
ATOM    967 2HB  LEU A  60      -9.603   1.409 -34.378  1.00  0.67           H  
ATOM    968  HG  LEU A  60     -11.254   0.311 -32.839  1.00  0.67           H  
ATOM    969 1HD1 LEU A  60     -10.431  -0.560 -30.722  1.00  0.67           H  
ATOM    970 2HD1 LEU A  60      -9.862  -1.544 -32.066  1.00  0.67           H  
ATOM    971 3HD1 LEU A  60      -8.792  -0.381 -31.281  1.00  0.67           H  
ATOM    972 1HD2 LEU A  60     -10.709   1.997 -31.027  1.00  0.67           H  
ATOM    973 2HD2 LEU A  60      -9.073   2.106 -31.616  1.00  0.67           H  
ATOM    974 3HD2 LEU A  60     -10.433   2.675 -32.610  1.00  0.67           H  
ATOM    975  N   THR A  61     -11.019  -2.338 -34.595  1.00  0.68           N  
ATOM    976  CA  THR A  61     -12.324  -2.907 -34.855  1.00  0.68           C  
ATOM    977  C   THR A  61     -13.064  -3.296 -33.581  1.00  0.68           C  
ATOM    978  O   THR A  61     -12.549  -4.037 -32.742  1.00  0.68           O  
ATOM    979  CB  THR A  61     -12.198  -4.196 -35.700  1.00  0.68           C  
ATOM    980  OG1 THR A  61     -11.534  -3.929 -36.925  1.00  0.68           O  
ATOM    981  CG2 THR A  61     -13.603  -4.748 -36.011  1.00  0.68           C  
ATOM    982  H   THR A  61     -10.334  -2.868 -34.063  1.00  0.68           H  
ATOM    983  HA  THR A  61     -12.931  -2.179 -35.390  1.00  0.68           H  
ATOM    984  HB  THR A  61     -11.631  -4.946 -35.143  1.00  0.68           H  
ATOM    985  HG1 THR A  61     -11.654  -4.679 -37.516  1.00  0.68           H  
ATOM    986 1HG2 THR A  61     -13.523  -5.658 -36.607  1.00  0.68           H  
ATOM    987 2HG2 THR A  61     -14.128  -4.980 -35.091  1.00  0.68           H  
ATOM    988 3HG2 THR A  61     -14.175  -4.002 -36.571  1.00  0.68           H  
ATOM    989  N   CYS A  62     -14.288  -2.813 -33.458  1.00  0.70           N  
ATOM    990  CA  CYS A  62     -15.191  -3.196 -32.381  1.00  0.70           C  
ATOM    991  C   CYS A  62     -16.215  -4.115 -32.982  1.00  0.70           C  
ATOM    992  O   CYS A  62     -16.817  -3.752 -33.995  1.00  0.70           O  
ATOM    993  CB  CYS A  62     -15.907  -2.020 -31.773  1.00  0.70           C  
ATOM    994  SG  CYS A  62     -17.112  -2.495 -30.533  1.00  0.70           S  
ATOM    995  H   CYS A  62     -14.632  -2.182 -34.183  1.00  0.70           H  
ATOM    996  HA  CYS A  62     -14.641  -3.727 -31.603  1.00  0.70           H  
ATOM    997 1HB  CYS A  62     -15.190  -1.337 -31.326  1.00  0.70           H  
ATOM    998 2HB  CYS A  62     -16.430  -1.486 -32.552  1.00  0.70           H  
ATOM    999  HG  CYS A  62     -16.221  -3.010 -29.669  1.00  0.70           H  
ATOM   1000  N   ALA A  63     -16.420  -5.289 -32.402  1.00  0.75           N  
ATOM   1001  CA  ALA A  63     -17.367  -6.214 -33.012  1.00  0.75           C  
ATOM   1002  C   ALA A  63     -18.099  -7.086 -32.020  1.00  0.75           C  
ATOM   1003  O   ALA A  63     -17.563  -7.459 -30.976  1.00  0.75           O  
ATOM   1004  CB  ALA A  63     -16.637  -7.119 -33.969  1.00  0.75           C  
ATOM   1005  H   ALA A  63     -15.891  -5.538 -31.563  1.00  0.75           H  
ATOM   1006  HA  ALA A  63     -18.103  -5.637 -33.557  1.00  0.75           H  
ATOM   1007 1HB  ALA A  63     -17.362  -7.781 -34.445  1.00  0.75           H  
ATOM   1008 2HB  ALA A  63     -16.126  -6.529 -34.735  1.00  0.75           H  
ATOM   1009 3HB  ALA A  63     -15.919  -7.692 -33.400  1.00  0.75           H  
ATOM   1010  N   PHE A  64     -19.312  -7.472 -32.388  1.00  0.86           N  
ATOM   1011  CA  PHE A  64     -20.084  -8.395 -31.578  1.00  0.86           C  
ATOM   1012  C   PHE A  64     -20.019  -9.798 -32.146  1.00  0.86           C  
ATOM   1013  O   PHE A  64     -20.228 -10.011 -33.344  1.00  0.86           O  
ATOM   1014  CB  PHE A  64     -21.519  -7.955 -31.466  1.00  0.86           C  
ATOM   1015  CG  PHE A  64     -22.391  -8.862 -30.614  1.00  0.86           C  
ATOM   1016  CD1 PHE A  64     -22.231  -8.915 -29.245  1.00  0.86           C  
ATOM   1017  CD2 PHE A  64     -23.387  -9.620 -31.171  1.00  0.86           C  
ATOM   1018  CE1 PHE A  64     -23.028  -9.707 -28.464  1.00  0.86           C  
ATOM   1019  CE2 PHE A  64     -24.190 -10.405 -30.392  1.00  0.86           C  
ATOM   1020  CZ  PHE A  64     -24.004 -10.449 -29.035  1.00  0.86           C  
ATOM   1021  H   PHE A  64     -19.700  -7.125 -33.268  1.00  0.86           H  
ATOM   1022  HA  PHE A  64     -19.662  -8.414 -30.578  1.00  0.86           H  
ATOM   1023 1HB  PHE A  64     -21.562  -6.958 -31.056  1.00  0.86           H  
ATOM   1024 2HB  PHE A  64     -21.931  -7.924 -32.467  1.00  0.86           H  
ATOM   1025  HD1 PHE A  64     -21.460  -8.322 -28.793  1.00  0.86           H  
ATOM   1026  HD2 PHE A  64     -23.537  -9.579 -32.238  1.00  0.86           H  
ATOM   1027  HE1 PHE A  64     -22.879  -9.737 -27.391  1.00  0.86           H  
ATOM   1028  HE2 PHE A  64     -24.980 -10.987 -30.850  1.00  0.86           H  
ATOM   1029  HZ  PHE A  64     -24.642 -11.074 -28.419  1.00  0.86           H  
ATOM   1030  N   ARG A  65     -19.697 -10.745 -31.285  1.00  1.05           N  
ATOM   1031  CA  ARG A  65     -19.603 -12.143 -31.646  1.00  1.05           C  
ATOM   1032  C   ARG A  65     -20.829 -12.862 -31.092  1.00  1.05           C  
ATOM   1033  O   ARG A  65     -21.208 -12.661 -29.936  1.00  1.05           O  
ATOM   1034  CB  ARG A  65     -18.321 -12.731 -31.092  1.00  1.05           C  
ATOM   1035  CG  ARG A  65     -17.977 -14.120 -31.559  1.00  1.05           C  
ATOM   1036  CD  ARG A  65     -16.707 -14.574 -30.939  1.00  1.05           C  
ATOM   1037  NE  ARG A  65     -15.590 -13.647 -31.205  1.00  1.05           N  
ATOM   1038  CZ  ARG A  65     -14.834 -13.621 -32.309  1.00  1.05           C  
ATOM   1039  NH1 ARG A  65     -15.057 -14.453 -33.311  1.00  1.05           N  
ATOM   1040  NH2 ARG A  65     -13.859 -12.734 -32.352  1.00  1.05           N  
ATOM   1041  H   ARG A  65     -19.526 -10.477 -30.324  1.00  1.05           H  
ATOM   1042  HA  ARG A  65     -19.596 -12.235 -32.729  1.00  1.05           H  
ATOM   1043 1HB  ARG A  65     -17.483 -12.080 -31.348  1.00  1.05           H  
ATOM   1044 2HB  ARG A  65     -18.386 -12.760 -30.003  1.00  1.05           H  
ATOM   1045 1HG  ARG A  65     -18.764 -14.816 -31.267  1.00  1.05           H  
ATOM   1046 2HG  ARG A  65     -17.869 -14.127 -32.646  1.00  1.05           H  
ATOM   1047 1HD  ARG A  65     -16.838 -14.651 -29.859  1.00  1.05           H  
ATOM   1048 2HD  ARG A  65     -16.441 -15.552 -31.338  1.00  1.05           H  
ATOM   1049  HE  ARG A  65     -15.329 -12.955 -30.474  1.00  1.05           H  
ATOM   1050 1HH1 ARG A  65     -15.822 -15.115 -33.253  1.00  1.05           H  
ATOM   1051 2HH1 ARG A  65     -14.473 -14.424 -34.131  1.00  1.05           H  
ATOM   1052 1HH2 ARG A  65     -13.738 -12.106 -31.532  1.00  1.05           H  
ATOM   1053 2HH2 ARG A  65     -13.248 -12.674 -33.148  1.00  1.05           H  
ATOM   1054  N   TYR A  66     -21.449 -13.702 -31.912  1.00  1.37           N  
ATOM   1055  CA  TYR A  66     -22.667 -14.402 -31.514  1.00  1.37           C  
ATOM   1056  C   TYR A  66     -22.592 -15.900 -31.794  1.00  1.37           C  
ATOM   1057  O   TYR A  66     -23.583 -16.509 -32.194  1.00  1.37           O  
ATOM   1058  CB  TYR A  66     -23.853 -13.760 -32.233  1.00  1.37           C  
ATOM   1059  CG  TYR A  66     -25.265 -14.170 -31.783  1.00  1.37           C  
ATOM   1060  CD1 TYR A  66     -25.799 -13.713 -30.567  1.00  1.37           C  
ATOM   1061  CD2 TYR A  66     -26.035 -14.969 -32.608  1.00  1.37           C  
ATOM   1062  CE1 TYR A  66     -27.096 -14.067 -30.189  1.00  1.37           C  
ATOM   1063  CE2 TYR A  66     -27.324 -15.324 -32.232  1.00  1.37           C  
ATOM   1064  CZ  TYR A  66     -27.861 -14.879 -31.028  1.00  1.37           C  
ATOM   1065  OH  TYR A  66     -29.166 -15.263 -30.677  1.00  1.37           O  
ATOM   1066  H   TYR A  66     -21.078 -13.836 -32.854  1.00  1.37           H  
ATOM   1067  HA  TYR A  66     -22.802 -14.280 -30.441  1.00  1.37           H  
ATOM   1068 1HB  TYR A  66     -23.769 -12.688 -32.124  1.00  1.37           H  
ATOM   1069 2HB  TYR A  66     -23.768 -13.973 -33.300  1.00  1.37           H  
ATOM   1070  HD1 TYR A  66     -25.205 -13.083 -29.915  1.00  1.37           H  
ATOM   1071  HD2 TYR A  66     -25.628 -15.319 -33.558  1.00  1.37           H  
ATOM   1072  HE1 TYR A  66     -27.512 -13.713 -29.242  1.00  1.37           H  
ATOM   1073  HE2 TYR A  66     -27.921 -15.955 -32.889  1.00  1.37           H  
ATOM   1074  HH  TYR A  66     -29.482 -14.804 -29.850  1.00  1.37           H  
ATOM   1075  N   GLY A  67     -21.414 -16.496 -31.617  1.00  1.87           N  
ATOM   1076  CA  GLY A  67     -21.286 -17.916 -31.911  1.00  1.87           C  
ATOM   1077  C   GLY A  67     -19.954 -18.564 -31.526  1.00  1.87           C  
ATOM   1078  O   GLY A  67     -19.163 -18.011 -30.766  1.00  1.87           O  
ATOM   1079  H   GLY A  67     -20.630 -15.967 -31.269  1.00  1.87           H  
ATOM   1080 1HA  GLY A  67     -22.090 -18.445 -31.400  1.00  1.87           H  
ATOM   1081 2HA  GLY A  67     -21.461 -18.062 -32.965  1.00  1.87           H  
ATOM   1082  N   GLN A  68     -19.732 -19.751 -32.093  1.00  2.60           N  
ATOM   1083  CA  GLN A  68     -18.639 -20.680 -31.764  1.00  2.60           C  
ATOM   1084  C   GLN A  68     -17.234 -20.479 -32.328  1.00  2.60           C  
ATOM   1085  O   GLN A  68     -16.378 -21.311 -32.046  1.00  2.60           O  
ATOM   1086  CB  GLN A  68     -19.059 -22.084 -32.210  1.00  2.60           C  
ATOM   1087  CG  GLN A  68     -20.223 -22.702 -31.456  1.00  2.60           C  
ATOM   1088  CD  GLN A  68     -20.656 -24.014 -32.111  1.00  2.60           C  
ATOM   1089  OE1 GLN A  68     -20.584 -24.121 -33.344  1.00  2.60           O  
ATOM   1090  NE2 GLN A  68     -21.083 -25.006 -31.332  1.00  2.60           N  
ATOM   1091  H   GLN A  68     -20.423 -20.073 -32.755  1.00  2.60           H  
ATOM   1092  HA  GLN A  68     -18.542 -20.674 -30.682  1.00  2.60           H  
ATOM   1093 1HB  GLN A  68     -19.324 -22.058 -33.269  1.00  2.60           H  
ATOM   1094 2HB  GLN A  68     -18.208 -22.758 -32.109  1.00  2.60           H  
ATOM   1095 1HG  GLN A  68     -19.907 -22.917 -30.432  1.00  2.60           H  
ATOM   1096 2HG  GLN A  68     -21.066 -22.014 -31.453  1.00  2.60           H  
ATOM   1097 1HE2 GLN A  68     -21.364 -25.872 -31.737  1.00  2.60           H  
ATOM   1098 2HE2 GLN A  68     -21.121 -24.924 -30.312  1.00  2.60           H  
ATOM   1099  N   GLU A  69     -16.994 -19.478 -33.181  1.00  3.56           N  
ATOM   1100  CA  GLU A  69     -15.669 -19.223 -33.824  1.00  3.56           C  
ATOM   1101  C   GLU A  69     -15.287 -20.265 -34.893  1.00  3.56           C  
ATOM   1102  O   GLU A  69     -15.015 -19.906 -36.042  1.00  3.56           O  
ATOM   1103  CB  GLU A  69     -14.512 -19.141 -32.808  1.00  3.56           C  
ATOM   1104  CG  GLU A  69     -14.574 -17.974 -31.849  1.00  3.56           C  
ATOM   1105  CD  GLU A  69     -13.404 -17.930 -30.905  1.00  3.56           C  
ATOM   1106  OE1 GLU A  69     -12.515 -18.729 -31.036  1.00  3.56           O  
ATOM   1107  OE2 GLU A  69     -13.447 -17.144 -29.975  1.00  3.56           O  
ATOM   1108  H   GLU A  69     -17.753 -18.840 -33.368  1.00  3.56           H  
ATOM   1109  HA  GLU A  69     -15.728 -18.256 -34.324  1.00  3.56           H  
ATOM   1110 1HB  GLU A  69     -14.410 -20.052 -32.238  1.00  3.56           H  
ATOM   1111 2HB  GLU A  69     -13.581 -19.029 -33.365  1.00  3.56           H  
ATOM   1112 1HG  GLU A  69     -14.597 -17.057 -32.422  1.00  3.56           H  
ATOM   1113 2HG  GLU A  69     -15.500 -18.036 -31.276  1.00  3.56           H  
ATOM   1114  N   ASP A  70     -15.365 -21.559 -34.539  1.00  4.64           N  
ATOM   1115  CA  ASP A  70     -15.069 -22.698 -35.419  1.00  4.64           C  
ATOM   1116  C   ASP A  70     -15.941 -22.683 -36.666  1.00  4.64           C  
ATOM   1117  O   ASP A  70     -15.593 -23.281 -37.681  1.00  4.64           O  
ATOM   1118  CB  ASP A  70     -15.241 -24.038 -34.695  1.00  4.64           C  
ATOM   1119  CG  ASP A  70     -14.104 -24.372 -33.695  1.00  4.64           C  
ATOM   1120  OD1 ASP A  70     -13.086 -23.714 -33.718  1.00  4.64           O  
ATOM   1121  OD2 ASP A  70     -14.268 -25.303 -32.939  1.00  4.64           O  
ATOM   1122  H   ASP A  70     -15.603 -21.741 -33.572  1.00  4.64           H  
ATOM   1123  HA  ASP A  70     -14.028 -22.621 -35.735  1.00  4.64           H  
ATOM   1124 1HB  ASP A  70     -16.184 -24.024 -34.144  1.00  4.64           H  
ATOM   1125 2HB  ASP A  70     -15.306 -24.839 -35.429  1.00  4.64           H  
ATOM   1126  N   ILE A  71     -17.051 -21.948 -36.604  1.00  5.61           N  
ATOM   1127  CA  ILE A  71     -17.965 -21.751 -37.719  1.00  5.61           C  
ATOM   1128  C   ILE A  71     -17.224 -21.227 -38.964  1.00  5.61           C  
ATOM   1129  O   ILE A  71     -17.655 -21.485 -40.088  1.00  5.61           O  
ATOM   1130  CB  ILE A  71     -19.096 -20.776 -37.334  1.00  5.61           C  
ATOM   1131  CG1 ILE A  71     -20.195 -20.829 -38.403  1.00  5.61           C  
ATOM   1132  CG2 ILE A  71     -18.559 -19.376 -37.120  1.00  5.61           C  
ATOM   1133  CD1 ILE A  71     -20.930 -22.138 -38.438  1.00  5.61           C  
ATOM   1134  H   ILE A  71     -17.260 -21.498 -35.726  1.00  5.61           H  
ATOM   1135  HA  ILE A  71     -18.415 -22.710 -37.970  1.00  5.61           H  
ATOM   1136  HB  ILE A  71     -19.550 -21.115 -36.405  1.00  5.61           H  
ATOM   1137 1HG1 ILE A  71     -20.890 -20.023 -38.236  1.00  5.61           H  
ATOM   1138 2HG1 ILE A  71     -19.742 -20.685 -39.379  1.00  5.61           H  
ATOM   1139 1HG2 ILE A  71     -19.372 -18.719 -36.839  1.00  5.61           H  
ATOM   1140 2HG2 ILE A  71     -17.809 -19.389 -36.336  1.00  5.61           H  
ATOM   1141 3HG2 ILE A  71     -18.109 -19.031 -38.038  1.00  5.61           H  
ATOM   1142 1HD1 ILE A  71     -21.682 -22.111 -39.214  1.00  5.61           H  
ATOM   1143 2HD1 ILE A  71     -20.227 -22.944 -38.642  1.00  5.61           H  
ATOM   1144 3HD1 ILE A  71     -21.412 -22.310 -37.478  1.00  5.61           H  
ATOM   1145  N   ASP A  72     -16.042 -20.602 -38.763  1.00  6.20           N  
ATOM   1146  CA  ASP A  72     -15.190 -20.040 -39.816  1.00  6.20           C  
ATOM   1147  C   ASP A  72     -14.702 -21.132 -40.784  1.00  6.20           C  
ATOM   1148  O   ASP A  72     -14.174 -20.831 -41.854  1.00  6.20           O  
ATOM   1149  CB  ASP A  72     -13.982 -19.323 -39.164  1.00  6.20           C  
ATOM   1150  CG  ASP A  72     -13.167 -18.333 -40.078  1.00  6.20           C  
ATOM   1151  OD1 ASP A  72     -13.745 -17.412 -40.610  1.00  6.20           O  
ATOM   1152  OD2 ASP A  72     -11.971 -18.513 -40.200  1.00  6.20           O  
ATOM   1153  H   ASP A  72     -15.735 -20.464 -37.800  1.00  6.20           H  
ATOM   1154  HA  ASP A  72     -15.777 -19.319 -40.387  1.00  6.20           H  
ATOM   1155 1HB  ASP A  72     -14.340 -18.765 -38.298  1.00  6.20           H  
ATOM   1156 2HB  ASP A  72     -13.296 -20.080 -38.780  1.00  6.20           H  
ATOM   1157  N   VAL A  73     -14.880 -22.406 -40.410  1.00  6.17           N  
ATOM   1158  CA  VAL A  73     -14.566 -23.558 -41.248  1.00  6.17           C  
ATOM   1159  C   VAL A  73     -15.344 -23.542 -42.590  1.00  6.17           C  
ATOM   1160  O   VAL A  73     -14.913 -24.155 -43.569  1.00  6.17           O  
ATOM   1161  CB  VAL A  73     -14.828 -24.850 -40.449  1.00  6.17           C  
ATOM   1162  CG1 VAL A  73     -16.308 -25.050 -40.228  1.00  6.17           C  
ATOM   1163  CG2 VAL A  73     -14.250 -26.032 -41.198  1.00  6.17           C  
ATOM   1164  H   VAL A  73     -15.283 -22.596 -39.491  1.00  6.17           H  
ATOM   1165  HA  VAL A  73     -13.498 -23.519 -41.475  1.00  6.17           H  
ATOM   1166  HB  VAL A  73     -14.360 -24.760 -39.468  1.00  6.17           H  
ATOM   1167 1HG1 VAL A  73     -16.470 -25.953 -39.645  1.00  6.17           H  
ATOM   1168 2HG1 VAL A  73     -16.724 -24.198 -39.696  1.00  6.17           H  
ATOM   1169 3HG1 VAL A  73     -16.776 -25.146 -41.158  1.00  6.17           H  
ATOM   1170 1HG2 VAL A  73     -14.423 -26.944 -40.627  1.00  6.17           H  
ATOM   1171 2HG2 VAL A  73     -14.734 -26.113 -42.171  1.00  6.17           H  
ATOM   1172 3HG2 VAL A  73     -13.179 -25.887 -41.333  1.00  6.17           H  
ATOM   1173  N   ILE A  74     -16.501 -22.860 -42.617  1.00  5.55           N  
ATOM   1174  CA  ILE A  74     -17.344 -22.698 -43.810  1.00  5.55           C  
ATOM   1175  C   ILE A  74     -17.511 -21.211 -44.113  1.00  5.55           C  
ATOM   1176  O   ILE A  74     -17.101 -20.368 -43.325  1.00  5.55           O  
ATOM   1177  CB  ILE A  74     -18.748 -23.327 -43.662  1.00  5.55           C  
ATOM   1178  CG1 ILE A  74     -19.470 -22.657 -42.488  1.00  5.55           C  
ATOM   1179  CG2 ILE A  74     -18.699 -24.839 -43.549  1.00  5.55           C  
ATOM   1180  CD1 ILE A  74     -20.928 -22.991 -42.386  1.00  5.55           C  
ATOM   1181  H   ILE A  74     -16.801 -22.391 -41.758  1.00  5.55           H  
ATOM   1182  HA  ILE A  74     -16.847 -23.167 -44.657  1.00  5.55           H  
ATOM   1183  HB  ILE A  74     -19.325 -23.083 -44.548  1.00  5.55           H  
ATOM   1184 1HG1 ILE A  74     -18.987 -22.968 -41.563  1.00  5.55           H  
ATOM   1185 2HG1 ILE A  74     -19.360 -21.581 -42.582  1.00  5.55           H  
ATOM   1186 1HG2 ILE A  74     -19.714 -25.229 -43.483  1.00  5.55           H  
ATOM   1187 2HG2 ILE A  74     -18.210 -25.251 -44.433  1.00  5.55           H  
ATOM   1188 3HG2 ILE A  74     -18.165 -25.126 -42.692  1.00  5.55           H  
ATOM   1189 1HD1 ILE A  74     -21.352 -22.480 -41.531  1.00  5.55           H  
ATOM   1190 2HD1 ILE A  74     -21.439 -22.668 -43.292  1.00  5.55           H  
ATOM   1191 3HD1 ILE A  74     -21.046 -24.064 -42.262  1.00  5.55           H  
ATOM   1192  N   GLY A  75     -18.132 -20.859 -45.243  1.00  4.54           N  
ATOM   1193  CA  GLY A  75     -18.309 -19.438 -45.603  1.00  4.54           C  
ATOM   1194  C   GLY A  75     -19.400 -18.702 -44.796  1.00  4.54           C  
ATOM   1195  O   GLY A  75     -20.355 -18.170 -45.362  1.00  4.54           O  
ATOM   1196  H   GLY A  75     -18.469 -21.574 -45.871  1.00  4.54           H  
ATOM   1197 1HA  GLY A  75     -17.358 -18.921 -45.469  1.00  4.54           H  
ATOM   1198 2HA  GLY A  75     -18.547 -19.371 -46.665  1.00  4.54           H  
ATOM   1199  N   LEU A  76     -19.252 -18.715 -43.476  1.00  3.45           N  
ATOM   1200  CA  LEU A  76     -20.169 -18.102 -42.522  1.00  3.45           C  
ATOM   1201  C   LEU A  76     -19.522 -17.788 -41.190  1.00  3.45           C  
ATOM   1202  O   LEU A  76     -18.966 -18.672 -40.551  1.00  3.45           O  
ATOM   1203  CB  LEU A  76     -21.340 -19.050 -42.249  1.00  3.45           C  
ATOM   1204  CG  LEU A  76     -22.362 -18.600 -41.200  1.00  3.45           C  
ATOM   1205  CD1 LEU A  76     -23.074 -17.351 -41.666  1.00  3.45           C  
ATOM   1206  CD2 LEU A  76     -23.336 -19.735 -40.982  1.00  3.45           C  
ATOM   1207  H   LEU A  76     -18.421 -19.178 -43.127  1.00  3.45           H  
ATOM   1208  HA  LEU A  76     -20.541 -17.174 -42.952  1.00  3.45           H  
ATOM   1209 1HB  LEU A  76     -21.872 -19.228 -43.183  1.00  3.45           H  
ATOM   1210 2HB  LEU A  76     -20.935 -19.990 -41.902  1.00  3.45           H  
ATOM   1211  HG  LEU A  76     -21.853 -18.369 -40.260  1.00  3.45           H  
ATOM   1212 1HD1 LEU A  76     -23.797 -17.044 -40.912  1.00  3.45           H  
ATOM   1213 2HD1 LEU A  76     -22.348 -16.554 -41.815  1.00  3.45           H  
ATOM   1214 3HD1 LEU A  76     -23.589 -17.553 -42.603  1.00  3.45           H  
ATOM   1215 1HD2 LEU A  76     -24.071 -19.450 -40.243  1.00  3.45           H  
ATOM   1216 2HD2 LEU A  76     -23.839 -19.965 -41.920  1.00  3.45           H  
ATOM   1217 3HD2 LEU A  76     -22.796 -20.608 -40.638  1.00  3.45           H  
ATOM   1218  N   THR A  77     -19.625 -16.548 -40.732  1.00  2.51           N  
ATOM   1219  CA  THR A  77     -19.136 -16.278 -39.393  1.00  2.51           C  
ATOM   1220  C   THR A  77     -20.153 -15.521 -38.578  1.00  2.51           C  
ATOM   1221  O   THR A  77     -20.849 -14.630 -39.064  1.00  2.51           O  
ATOM   1222  CB  THR A  77     -17.790 -15.537 -39.394  1.00  2.51           C  
ATOM   1223  OG1 THR A  77     -17.920 -14.311 -40.119  1.00  2.51           O  
ATOM   1224  CG2 THR A  77     -16.691 -16.401 -39.987  1.00  2.51           C  
ATOM   1225  H   THR A  77     -20.060 -15.825 -41.287  1.00  2.51           H  
ATOM   1226  HA  THR A  77     -18.984 -17.219 -38.891  1.00  2.51           H  
ATOM   1227  HB  THR A  77     -17.526 -15.299 -38.363  1.00  2.51           H  
ATOM   1228  HG1 THR A  77     -17.117 -13.794 -40.012  1.00  2.51           H  
ATOM   1229 1HG2 THR A  77     -15.743 -15.865 -39.956  1.00  2.51           H  
ATOM   1230 2HG2 THR A  77     -16.604 -17.316 -39.403  1.00  2.51           H  
ATOM   1231 3HG2 THR A  77     -16.917 -16.655 -41.017  1.00  2.51           H  
ATOM   1232  N   PHE A  78     -20.160 -15.797 -37.294  1.00  1.83           N  
ATOM   1233  CA  PHE A  78     -21.077 -15.146 -36.384  1.00  1.83           C  
ATOM   1234  C   PHE A  78     -20.461 -13.911 -35.754  1.00  1.83           C  
ATOM   1235  O   PHE A  78     -20.238 -13.847 -34.540  1.00  1.83           O  
ATOM   1236  CB  PHE A  78     -21.525 -16.173 -35.366  1.00  1.83           C  
ATOM   1237  CG  PHE A  78     -22.295 -17.293 -36.036  1.00  1.83           C  
ATOM   1238  CD1 PHE A  78     -23.205 -16.996 -37.037  1.00  1.83           C  
ATOM   1239  CD2 PHE A  78     -22.109 -18.628 -35.695  1.00  1.83           C  
ATOM   1240  CE1 PHE A  78     -23.910 -17.993 -37.667  1.00  1.83           C  
ATOM   1241  CE2 PHE A  78     -22.821 -19.622 -36.320  1.00  1.83           C  
ATOM   1242  CZ  PHE A  78     -23.722 -19.306 -37.306  1.00  1.83           C  
ATOM   1243  H   PHE A  78     -19.538 -16.511 -36.947  1.00  1.83           H  
ATOM   1244  HA  PHE A  78     -21.955 -14.826 -36.947  1.00  1.83           H  
ATOM   1245 1HB  PHE A  78     -20.667 -16.593 -34.845  1.00  1.83           H  
ATOM   1246 2HB  PHE A  78     -22.175 -15.703 -34.636  1.00  1.83           H  
ATOM   1247  HD1 PHE A  78     -23.359 -15.954 -37.326  1.00  1.83           H  
ATOM   1248  HD2 PHE A  78     -21.396 -18.893 -34.934  1.00  1.83           H  
ATOM   1249  HE1 PHE A  78     -24.622 -17.738 -38.452  1.00  1.83           H  
ATOM   1250  HE2 PHE A  78     -22.664 -20.663 -36.037  1.00  1.83           H  
ATOM   1251  HZ  PHE A  78     -24.283 -20.096 -37.805  1.00  1.83           H  
ATOM   1252  N   ARG A  79     -20.183 -12.928 -36.599  1.00  1.37           N  
ATOM   1253  CA  ARG A  79     -19.552 -11.693 -36.141  1.00  1.37           C  
ATOM   1254  C   ARG A  79     -20.012 -10.459 -36.913  1.00  1.37           C  
ATOM   1255  O   ARG A  79     -20.023 -10.451 -38.147  1.00  1.37           O  
ATOM   1256  CB  ARG A  79     -18.032 -11.808 -36.237  1.00  1.37           C  
ATOM   1257  CG  ARG A  79     -17.257 -10.616 -35.707  1.00  1.37           C  
ATOM   1258  CD  ARG A  79     -15.769 -10.839 -35.739  1.00  1.37           C  
ATOM   1259  NE  ARG A  79     -15.080  -9.708 -35.176  1.00  1.37           N  
ATOM   1260  CZ  ARG A  79     -13.752  -9.578 -34.962  1.00  1.37           C  
ATOM   1261  NH1 ARG A  79     -12.894 -10.515 -35.278  1.00  1.37           N  
ATOM   1262  NH2 ARG A  79     -13.290  -8.482 -34.400  1.00  1.37           N  
ATOM   1263  H   ARG A  79     -20.416 -13.083 -37.582  1.00  1.37           H  
ATOM   1264  HA  ARG A  79     -19.815 -11.555 -35.100  1.00  1.37           H  
ATOM   1265 1HB  ARG A  79     -17.703 -12.683 -35.677  1.00  1.37           H  
ATOM   1266 2HB  ARG A  79     -17.744 -11.956 -37.278  1.00  1.37           H  
ATOM   1267 1HG  ARG A  79     -17.479  -9.738 -36.318  1.00  1.37           H  
ATOM   1268 2HG  ARG A  79     -17.560 -10.420 -34.673  1.00  1.37           H  
ATOM   1269 1HD  ARG A  79     -15.517 -11.723 -35.154  1.00  1.37           H  
ATOM   1270 2HD  ARG A  79     -15.436 -10.968 -36.767  1.00  1.37           H  
ATOM   1271  HE  ARG A  79     -15.656  -8.934 -34.905  1.00  1.37           H  
ATOM   1272 1HH1 ARG A  79     -13.195 -11.371 -35.711  1.00  1.37           H  
ATOM   1273 2HH1 ARG A  79     -11.899 -10.341 -35.055  1.00  1.37           H  
ATOM   1274 1HH2 ARG A  79     -13.926  -7.752 -34.116  1.00  1.37           H  
ATOM   1275 2HH2 ARG A  79     -12.281  -8.407 -34.215  1.00  1.37           H  
ATOM   1276  N   LYS A  80     -20.355  -9.398 -36.177  1.00  1.10           N  
ATOM   1277  CA  LYS A  80     -20.759  -8.143 -36.803  1.00  1.10           C  
ATOM   1278  C   LYS A  80     -20.006  -6.936 -36.265  1.00  1.10           C  
ATOM   1279  O   LYS A  80     -20.024  -6.639 -35.066  1.00  1.10           O  
ATOM   1280  CB  LYS A  80     -22.266  -7.900 -36.639  1.00  1.10           C  
ATOM   1281  CG  LYS A  80     -22.735  -6.606 -37.312  1.00  1.10           C  
ATOM   1282  CD  LYS A  80     -24.235  -6.395 -37.237  1.00  1.10           C  
ATOM   1283  CE  LYS A  80     -24.621  -5.089 -37.919  1.00  1.10           C  
ATOM   1284  NZ  LYS A  80     -26.093  -4.854 -37.902  1.00  1.10           N  
ATOM   1285  H   LYS A  80     -20.340  -9.485 -35.161  1.00  1.10           H  
ATOM   1286  HA  LYS A  80     -20.542  -8.208 -37.869  1.00  1.10           H  
ATOM   1287 1HB  LYS A  80     -22.821  -8.731 -37.074  1.00  1.10           H  
ATOM   1288 2HB  LYS A  80     -22.517  -7.853 -35.580  1.00  1.10           H  
ATOM   1289 1HG  LYS A  80     -22.254  -5.763 -36.818  1.00  1.10           H  
ATOM   1290 2HG  LYS A  80     -22.425  -6.607 -38.355  1.00  1.10           H  
ATOM   1291 1HD  LYS A  80     -24.752  -7.228 -37.714  1.00  1.10           H  
ATOM   1292 2HD  LYS A  80     -24.538  -6.342 -36.207  1.00  1.10           H  
ATOM   1293 1HE  LYS A  80     -24.124  -4.264 -37.407  1.00  1.10           H  
ATOM   1294 2HE  LYS A  80     -24.280  -5.116 -38.954  1.00  1.10           H  
ATOM   1295 1HZ  LYS A  80     -26.299  -3.980 -38.364  1.00  1.10           H  
ATOM   1296 2HZ  LYS A  80     -26.561  -5.608 -38.386  1.00  1.10           H  
ATOM   1297 3HZ  LYS A  80     -26.420  -4.813 -36.945  1.00  1.10           H  
ATOM   1298  N   ASP A  81     -19.309  -6.241 -37.160  1.00  0.94           N  
ATOM   1299  CA  ASP A  81     -18.582  -5.050 -36.747  1.00  0.94           C  
ATOM   1300  C   ASP A  81     -19.571  -4.018 -36.231  1.00  0.94           C  
ATOM   1301  O   ASP A  81     -20.632  -3.824 -36.827  1.00  0.94           O  
ATOM   1302  CB  ASP A  81     -17.768  -4.467 -37.907  1.00  0.94           C  
ATOM   1303  CG  ASP A  81     -16.559  -5.329 -38.290  1.00  0.94           C  
ATOM   1304  OD1 ASP A  81     -16.236  -6.248 -37.568  1.00  0.94           O  
ATOM   1305  OD2 ASP A  81     -15.970  -5.057 -39.306  1.00  0.94           O  
ATOM   1306  H   ASP A  81     -19.305  -6.529 -38.128  1.00  0.94           H  
ATOM   1307  HA  ASP A  81     -17.900  -5.305 -35.942  1.00  0.94           H  
ATOM   1308 1HB  ASP A  81     -18.407  -4.346 -38.779  1.00  0.94           H  
ATOM   1309 2HB  ASP A  81     -17.408  -3.473 -37.623  1.00  0.94           H  
ATOM   1310  N   LEU A  82     -19.222  -3.337 -35.153  1.00  0.85           N  
ATOM   1311  CA  LEU A  82     -20.066  -2.280 -34.619  1.00  0.85           C  
ATOM   1312  C   LEU A  82     -19.433  -0.943 -35.016  1.00  0.85           C  
ATOM   1313  O   LEU A  82     -20.113   0.066 -35.222  1.00  0.85           O  
ATOM   1314  CB  LEU A  82     -20.155  -2.396 -33.098  1.00  0.85           C  
ATOM   1315  CG  LEU A  82     -20.594  -3.778 -32.584  1.00  0.85           C  
ATOM   1316  CD1 LEU A  82     -20.705  -3.754 -31.073  1.00  0.85           C  
ATOM   1317  CD2 LEU A  82     -21.837  -4.225 -33.239  1.00  0.85           C  
ATOM   1318  H   LEU A  82     -18.357  -3.570 -34.699  1.00  0.85           H  
ATOM   1319  HA  LEU A  82     -21.062  -2.351 -35.051  1.00  0.85           H  
ATOM   1320 1HB  LEU A  82     -19.180  -2.177 -32.684  1.00  0.85           H  
ATOM   1321 2HB  LEU A  82     -20.865  -1.656 -32.726  1.00  0.85           H  
ATOM   1322  HG  LEU A  82     -19.829  -4.481 -32.827  1.00  0.85           H  
ATOM   1323 1HD1 LEU A  82     -20.973  -4.737 -30.712  1.00  0.85           H  
ATOM   1324 2HD1 LEU A  82     -19.771  -3.463 -30.634  1.00  0.85           H  
ATOM   1325 3HD1 LEU A  82     -21.477  -3.039 -30.792  1.00  0.85           H  
ATOM   1326 1HD2 LEU A  82     -22.051  -5.211 -32.865  1.00  0.85           H  
ATOM   1327 2HD2 LEU A  82     -22.645  -3.560 -33.018  1.00  0.85           H  
ATOM   1328 3HD2 LEU A  82     -21.695  -4.268 -34.315  1.00  0.85           H  
ATOM   1329  N   TYR A  83     -18.100  -0.967 -35.121  1.00  0.80           N  
ATOM   1330  CA  TYR A  83     -17.278   0.194 -35.470  1.00  0.80           C  
ATOM   1331  C   TYR A  83     -15.917  -0.175 -36.028  1.00  0.80           C  
ATOM   1332  O   TYR A  83     -15.273  -1.125 -35.578  1.00  0.80           O  
ATOM   1333  CB  TYR A  83     -17.133   1.133 -34.293  1.00  0.80           C  
ATOM   1334  CG  TYR A  83     -16.132   2.241 -34.461  1.00  0.80           C  
ATOM   1335  CD1 TYR A  83     -16.461   3.359 -35.192  1.00  0.80           C  
ATOM   1336  CD2 TYR A  83     -14.892   2.159 -33.815  1.00  0.80           C  
ATOM   1337  CE1 TYR A  83     -15.566   4.395 -35.296  1.00  0.80           C  
ATOM   1338  CE2 TYR A  83     -14.005   3.199 -33.910  1.00  0.80           C  
ATOM   1339  CZ  TYR A  83     -14.343   4.318 -34.649  1.00  0.80           C  
ATOM   1340  OH  TYR A  83     -13.485   5.390 -34.714  1.00  0.80           O  
ATOM   1341  H   TYR A  83     -17.633  -1.847 -34.914  1.00  0.80           H  
ATOM   1342  HA  TYR A  83     -17.800   0.742 -36.255  1.00  0.80           H  
ATOM   1343 1HB  TYR A  83     -18.095   1.599 -34.105  1.00  0.80           H  
ATOM   1344 2HB  TYR A  83     -16.865   0.560 -33.425  1.00  0.80           H  
ATOM   1345  HD1 TYR A  83     -17.433   3.424 -35.680  1.00  0.80           H  
ATOM   1346  HD2 TYR A  83     -14.638   1.278 -33.223  1.00  0.80           H  
ATOM   1347  HE1 TYR A  83     -15.826   5.284 -35.866  1.00  0.80           H  
ATOM   1348  HE2 TYR A  83     -13.042   3.152 -33.394  1.00  0.80           H  
ATOM   1349  HH  TYR A  83     -12.883   5.368 -33.941  1.00  0.80           H  
ATOM   1350  N   TYR A  84     -15.462   0.596 -37.008  1.00  0.77           N  
ATOM   1351  CA  TYR A  84     -14.147   0.364 -37.582  1.00  0.77           C  
ATOM   1352  C   TYR A  84     -13.449   1.663 -37.962  1.00  0.77           C  
ATOM   1353  O   TYR A  84     -14.039   2.537 -38.603  1.00  0.77           O  
ATOM   1354  CB  TYR A  84     -14.293  -0.596 -38.761  1.00  0.77           C  
ATOM   1355  CG  TYR A  84     -13.046  -0.976 -39.495  1.00  0.77           C  
ATOM   1356  CD1 TYR A  84     -12.061  -1.641 -38.834  1.00  0.77           C  
ATOM   1357  CD2 TYR A  84     -12.941  -0.752 -40.851  1.00  0.77           C  
ATOM   1358  CE1 TYR A  84     -10.946  -2.082 -39.491  1.00  0.77           C  
ATOM   1359  CE2 TYR A  84     -11.836  -1.198 -41.526  1.00  0.77           C  
ATOM   1360  CZ  TYR A  84     -10.830  -1.868 -40.847  1.00  0.77           C  
ATOM   1361  OH  TYR A  84      -9.720  -2.339 -41.520  1.00  0.77           O  
ATOM   1362  H   TYR A  84     -16.027   1.360 -37.349  1.00  0.77           H  
ATOM   1363  HA  TYR A  84     -13.534  -0.122 -36.831  1.00  0.77           H  
ATOM   1364 1HB  TYR A  84     -14.754  -1.522 -38.401  1.00  0.77           H  
ATOM   1365 2HB  TYR A  84     -14.983  -0.162 -39.483  1.00  0.77           H  
ATOM   1366  HD1 TYR A  84     -12.176  -1.816 -37.775  1.00  0.77           H  
ATOM   1367  HD2 TYR A  84     -13.740  -0.241 -41.387  1.00  0.77           H  
ATOM   1368  HE1 TYR A  84     -10.170  -2.615 -38.942  1.00  0.77           H  
ATOM   1369  HE2 TYR A  84     -11.766  -1.035 -42.599  1.00  0.77           H  
ATOM   1370  HH  TYR A  84      -9.143  -2.797 -40.897  1.00  0.77           H  
ATOM   1371  N   ALA A  85     -12.175   1.766 -37.576  1.00  0.75           N  
ATOM   1372  CA  ALA A  85     -11.361   2.945 -37.871  1.00  0.75           C  
ATOM   1373  C   ALA A  85      -9.984   2.565 -38.379  1.00  0.75           C  
ATOM   1374  O   ALA A  85      -9.420   1.538 -37.996  1.00  0.75           O  
ATOM   1375  CB  ALA A  85     -11.212   3.796 -36.633  1.00  0.75           C  
ATOM   1376  H   ALA A  85     -11.784   1.001 -37.025  1.00  0.75           H  
ATOM   1377  HA  ALA A  85     -11.861   3.519 -38.650  1.00  0.75           H  
ATOM   1378 1HB  ALA A  85     -10.627   4.684 -36.864  1.00  0.75           H  
ATOM   1379 2HB  ALA A  85     -12.183   4.082 -36.310  1.00  0.75           H  
ATOM   1380 3HB  ALA A  85     -10.716   3.227 -35.848  1.00  0.75           H  
ATOM   1381  N   ARG A  86      -9.428   3.417 -39.242  1.00  0.74           N  
ATOM   1382  CA  ARG A  86      -8.111   3.152 -39.808  1.00  0.74           C  
ATOM   1383  C   ARG A  86      -7.233   4.408 -39.805  1.00  0.74           C  
ATOM   1384  O   ARG A  86      -7.741   5.512 -40.013  1.00  0.74           O  
ATOM   1385  CB  ARG A  86      -8.300   2.693 -41.255  1.00  0.74           C  
ATOM   1386  CG  ARG A  86      -9.249   1.470 -41.428  1.00  0.74           C  
ATOM   1387  CD  ARG A  86      -9.329   0.965 -42.824  1.00  0.74           C  
ATOM   1388  NE  ARG A  86      -9.995   1.884 -43.736  1.00  0.74           N  
ATOM   1389  CZ  ARG A  86     -10.279   1.591 -45.027  1.00  0.74           C  
ATOM   1390  NH1 ARG A  86      -9.996   0.425 -45.536  1.00  0.74           N  
ATOM   1391  NH2 ARG A  86     -10.849   2.465 -45.821  1.00  0.74           N  
ATOM   1392  H   ARG A  86      -9.929   4.249 -39.520  1.00  0.74           H  
ATOM   1393  HA  ARG A  86      -7.617   2.380 -39.226  1.00  0.74           H  
ATOM   1394 1HB  ARG A  86      -8.696   3.512 -41.850  1.00  0.74           H  
ATOM   1395 2HB  ARG A  86      -7.329   2.422 -41.675  1.00  0.74           H  
ATOM   1396 1HG  ARG A  86      -8.973   0.658 -40.777  1.00  0.74           H  
ATOM   1397 2HG  ARG A  86     -10.261   1.783 -41.167  1.00  0.74           H  
ATOM   1398 1HD  ARG A  86      -8.345   0.821 -43.173  1.00  0.74           H  
ATOM   1399 2HD  ARG A  86      -9.828   0.031 -42.868  1.00  0.74           H  
ATOM   1400  HE  ARG A  86     -10.236   2.805 -43.398  1.00  0.74           H  
ATOM   1401 1HH1 ARG A  86      -9.553  -0.294 -44.985  1.00  0.74           H  
ATOM   1402 2HH1 ARG A  86     -10.230   0.266 -46.527  1.00  0.74           H  
ATOM   1403 1HH2 ARG A  86     -11.093   3.386 -45.492  1.00  0.74           H  
ATOM   1404 2HH2 ARG A  86     -11.027   2.171 -46.795  1.00  0.74           H  
ATOM   1405  N   THR A  87      -5.913   4.231 -39.672  1.00  0.74           N  
ATOM   1406  CA  THR A  87      -4.972   5.348 -39.808  1.00  0.74           C  
ATOM   1407  C   THR A  87      -3.645   4.925 -40.439  1.00  0.74           C  
ATOM   1408  O   THR A  87      -3.163   3.811 -40.232  1.00  0.74           O  
ATOM   1409  CB  THR A  87      -4.668   5.963 -38.436  1.00  0.74           C  
ATOM   1410  OG1 THR A  87      -3.852   7.134 -38.592  1.00  0.74           O  
ATOM   1411  CG2 THR A  87      -3.926   4.951 -37.576  1.00  0.74           C  
ATOM   1412  H   THR A  87      -5.568   3.307 -39.422  1.00  0.74           H  
ATOM   1413  HA  THR A  87      -5.423   6.108 -40.447  1.00  0.74           H  
ATOM   1414  HB  THR A  87      -5.602   6.240 -37.949  1.00  0.74           H  
ATOM   1415  HG1 THR A  87      -3.030   6.903 -39.055  1.00  0.74           H  
ATOM   1416 1HG2 THR A  87      -3.731   5.385 -36.617  1.00  0.74           H  
ATOM   1417 2HG2 THR A  87      -4.538   4.069 -37.452  1.00  0.74           H  
ATOM   1418 3HG2 THR A  87      -2.987   4.678 -38.057  1.00  0.74           H  
ATOM   1419  N   GLN A  88      -3.022   5.834 -41.185  1.00  0.75           N  
ATOM   1420  CA  GLN A  88      -1.723   5.538 -41.797  1.00  0.75           C  
ATOM   1421  C   GLN A  88      -0.596   6.032 -40.912  1.00  0.75           C  
ATOM   1422  O   GLN A  88      -0.695   7.116 -40.334  1.00  0.75           O  
ATOM   1423  CB  GLN A  88      -1.617   6.161 -43.190  1.00  0.75           C  
ATOM   1424  CG  GLN A  88      -0.355   5.762 -43.964  1.00  0.75           C  
ATOM   1425  CD  GLN A  88      -0.332   6.308 -45.396  1.00  0.75           C  
ATOM   1426  OE1 GLN A  88      -1.182   6.014 -46.275  1.00  0.75           O  
ATOM   1427  NE2 GLN A  88       0.665   7.143 -45.640  1.00  0.75           N  
ATOM   1428  H   GLN A  88      -3.456   6.736 -41.335  1.00  0.75           H  
ATOM   1429  HA  GLN A  88      -1.611   4.463 -41.893  1.00  0.75           H  
ATOM   1430 1HB  GLN A  88      -2.492   5.944 -43.763  1.00  0.75           H  
ATOM   1431 2HB  GLN A  88      -1.576   7.242 -43.083  1.00  0.75           H  
ATOM   1432 1HG  GLN A  88       0.515   6.163 -43.444  1.00  0.75           H  
ATOM   1433 2HG  GLN A  88      -0.285   4.671 -44.005  1.00  0.75           H  
ATOM   1434 1HE2 GLN A  88       0.769   7.565 -46.535  1.00  0.75           H  
ATOM   1435 2HE2 GLN A  88       1.330   7.363 -44.891  1.00  0.75           H  
ATOM   1436  N   ILE A  89       0.452   5.227 -40.768  1.00  0.80           N  
ATOM   1437  CA  ILE A  89       1.589   5.651 -39.968  1.00  0.80           C  
ATOM   1438  C   ILE A  89       2.917   5.708 -40.749  1.00  0.80           C  
ATOM   1439  O   ILE A  89       3.806   6.477 -40.388  1.00  0.80           O  
ATOM   1440  CB  ILE A  89       1.740   4.731 -38.752  1.00  0.80           C  
ATOM   1441  CG1 ILE A  89       2.027   3.328 -39.186  1.00  0.80           C  
ATOM   1442  CG2 ILE A  89       0.466   4.768 -37.875  1.00  0.80           C  
ATOM   1443  CD1 ILE A  89       2.429   2.517 -38.101  1.00  0.80           C  
ATOM   1444  H   ILE A  89       0.463   4.324 -41.235  1.00  0.80           H  
ATOM   1445  HA  ILE A  89       1.389   6.653 -39.596  1.00  0.80           H  
ATOM   1446  HB  ILE A  89       2.583   5.066 -38.163  1.00  0.80           H  
ATOM   1447 1HG1 ILE A  89       1.137   2.897 -39.633  1.00  0.80           H  
ATOM   1448 2HG1 ILE A  89       2.828   3.307 -39.891  1.00  0.80           H  
ATOM   1449 1HG2 ILE A  89       0.604   4.123 -37.006  1.00  0.80           H  
ATOM   1450 2HG2 ILE A  89       0.284   5.792 -37.539  1.00  0.80           H  
ATOM   1451 3HG2 ILE A  89      -0.391   4.418 -38.451  1.00  0.80           H  
ATOM   1452 1HD1 ILE A  89       2.634   1.529 -38.424  1.00  0.80           H  
ATOM   1453 2HD1 ILE A  89       3.333   2.944 -37.666  1.00  0.80           H  
ATOM   1454 3HD1 ILE A  89       1.632   2.502 -37.368  1.00  0.80           H  
ATOM   1455  N   TYR A  90       3.030   4.920 -41.822  1.00  0.88           N  
ATOM   1456  CA  TYR A  90       4.237   4.886 -42.653  1.00  0.88           C  
ATOM   1457  C   TYR A  90       3.885   4.937 -44.139  1.00  0.88           C  
ATOM   1458  O   TYR A  90       3.256   4.011 -44.639  1.00  0.88           O  
ATOM   1459  CB  TYR A  90       5.069   3.637 -42.394  1.00  0.88           C  
ATOM   1460  CG  TYR A  90       6.328   3.494 -43.249  1.00  0.88           C  
ATOM   1461  CD1 TYR A  90       7.600   3.752 -42.747  1.00  0.88           C  
ATOM   1462  CD2 TYR A  90       6.186   3.075 -44.563  1.00  0.88           C  
ATOM   1463  CE1 TYR A  90       8.721   3.568 -43.575  1.00  0.88           C  
ATOM   1464  CE2 TYR A  90       7.286   2.899 -45.380  1.00  0.88           C  
ATOM   1465  CZ  TYR A  90       8.543   3.131 -44.911  1.00  0.88           C  
ATOM   1466  OH  TYR A  90       9.637   2.927 -45.762  1.00  0.88           O  
ATOM   1467  H   TYR A  90       2.254   4.299 -42.042  1.00  0.88           H  
ATOM   1468  HA  TYR A  90       4.854   5.736 -42.390  1.00  0.88           H  
ATOM   1469 1HB  TYR A  90       5.355   3.587 -41.338  1.00  0.88           H  
ATOM   1470 2HB  TYR A  90       4.469   2.795 -42.608  1.00  0.88           H  
ATOM   1471  HD1 TYR A  90       7.725   4.079 -41.718  1.00  0.88           H  
ATOM   1472  HD2 TYR A  90       5.199   2.875 -44.953  1.00  0.88           H  
ATOM   1473  HE1 TYR A  90       9.720   3.758 -43.186  1.00  0.88           H  
ATOM   1474  HE2 TYR A  90       7.162   2.565 -46.411  1.00  0.88           H  
ATOM   1475  HH  TYR A  90       9.324   2.580 -46.651  1.00  0.88           H  
ATOM   1476  N   PRO A  91       4.221   6.015 -44.849  1.00  1.02           N  
ATOM   1477  CA  PRO A  91       4.748   7.298 -44.422  1.00  1.02           C  
ATOM   1478  C   PRO A  91       3.750   7.949 -43.462  1.00  1.02           C  
ATOM   1479  O   PRO A  91       2.546   7.724 -43.585  1.00  1.02           O  
ATOM   1480  CB  PRO A  91       4.883   8.057 -45.749  1.00  1.02           C  
ATOM   1481  CG  PRO A  91       4.993   6.971 -46.794  1.00  1.02           C  
ATOM   1482  CD  PRO A  91       4.113   5.867 -46.289  1.00  1.02           C  
ATOM   1483  HA  PRO A  91       5.732   7.131 -43.963  1.00  1.02           H  
ATOM   1484 1HB  PRO A  91       4.010   8.712 -45.898  1.00  1.02           H  
ATOM   1485 2HB  PRO A  91       5.768   8.710 -45.729  1.00  1.02           H  
ATOM   1486 1HG  PRO A  91       4.671   7.351 -47.774  1.00  1.02           H  
ATOM   1487 2HG  PRO A  91       6.043   6.655 -46.905  1.00  1.02           H  
ATOM   1488 1HD  PRO A  91       3.076   6.005 -46.609  1.00  1.02           H  
ATOM   1489 2HD  PRO A  91       4.512   4.885 -46.595  1.00  1.02           H  
ATOM   1490  N   PRO A  92       4.200   8.783 -42.533  1.00  1.22           N  
ATOM   1491  CA  PRO A  92       3.374   9.447 -41.549  1.00  1.22           C  
ATOM   1492  C   PRO A  92       2.437  10.472 -42.158  1.00  1.22           C  
ATOM   1493  O   PRO A  92       2.728  11.085 -43.187  1.00  1.22           O  
ATOM   1494  CB  PRO A  92       4.413  10.105 -40.639  1.00  1.22           C  
ATOM   1495  CG  PRO A  92       5.644  10.273 -41.504  1.00  1.22           C  
ATOM   1496  CD  PRO A  92       5.631   9.082 -42.436  1.00  1.22           C  
ATOM   1497  HA  PRO A  92       2.798   8.697 -40.993  1.00  1.22           H  
ATOM   1498 1HB  PRO A  92       4.017  11.064 -40.264  1.00  1.22           H  
ATOM   1499 2HB  PRO A  92       4.588   9.467 -39.764  1.00  1.22           H  
ATOM   1500 1HG  PRO A  92       5.590  11.232 -42.041  1.00  1.22           H  
ATOM   1501 2HG  PRO A  92       6.543  10.313 -40.874  1.00  1.22           H  
ATOM   1502 1HD  PRO A  92       6.047   9.379 -43.404  1.00  1.22           H  
ATOM   1503 2HD  PRO A  92       6.167   8.233 -41.984  1.00  1.22           H  
ATOM   1504  N   VAL A  93       1.327  10.675 -41.470  1.00  1.48           N  
ATOM   1505  CA  VAL A  93       0.312  11.662 -41.800  1.00  1.48           C  
ATOM   1506  C   VAL A  93       0.806  13.074 -41.498  1.00  1.48           C  
ATOM   1507  O   VAL A  93       1.428  13.310 -40.463  1.00  1.48           O  
ATOM   1508  CB  VAL A  93      -0.978  11.307 -41.041  1.00  1.48           C  
ATOM   1509  CG1 VAL A  93      -2.032  12.364 -41.202  1.00  1.48           C  
ATOM   1510  CG2 VAL A  93      -1.482   9.990 -41.587  1.00  1.48           C  
ATOM   1511  H   VAL A  93       1.170  10.104 -40.651  1.00  1.48           H  
ATOM   1512  HA  VAL A  93       0.104  11.591 -42.868  1.00  1.48           H  
ATOM   1513  HB  VAL A  93      -0.758  11.212 -39.975  1.00  1.48           H  
ATOM   1514 1HG1 VAL A  93      -2.927  12.073 -40.653  1.00  1.48           H  
ATOM   1515 2HG1 VAL A  93      -1.667  13.272 -40.805  1.00  1.48           H  
ATOM   1516 3HG1 VAL A  93      -2.275  12.487 -42.256  1.00  1.48           H  
ATOM   1517 1HG2 VAL A  93      -2.384   9.686 -41.056  1.00  1.48           H  
ATOM   1518 2HG2 VAL A  93      -1.700  10.094 -42.649  1.00  1.48           H  
ATOM   1519 3HG2 VAL A  93      -0.712   9.243 -41.453  1.00  1.48           H  
ATOM   1520  N   GLU A  94       0.543  14.007 -42.422  1.00  1.73           N  
ATOM   1521  CA  GLU A  94       0.976  15.404 -42.293  1.00  1.73           C  
ATOM   1522  C   GLU A  94       0.434  16.079 -41.033  1.00  1.73           C  
ATOM   1523  O   GLU A  94       1.103  16.918 -40.431  1.00  1.73           O  
ATOM   1524  CB  GLU A  94       0.527  16.203 -43.516  1.00  1.73           C  
ATOM   1525  CG  GLU A  94       1.253  15.849 -44.811  1.00  1.73           C  
ATOM   1526  CD  GLU A  94       0.737  16.614 -46.011  1.00  1.73           C  
ATOM   1527  OE1 GLU A  94      -0.248  17.302 -45.878  1.00  1.73           O  
ATOM   1528  OE2 GLU A  94       1.331  16.507 -47.059  1.00  1.73           O  
ATOM   1529  H   GLU A  94       0.038  13.729 -43.251  1.00  1.73           H  
ATOM   1530  HA  GLU A  94       2.066  15.418 -42.241  1.00  1.73           H  
ATOM   1531 1HB  GLU A  94      -0.540  16.049 -43.675  1.00  1.73           H  
ATOM   1532 2HB  GLU A  94       0.678  17.265 -43.326  1.00  1.73           H  
ATOM   1533 1HG  GLU A  94       2.315  16.062 -44.686  1.00  1.73           H  
ATOM   1534 2HG  GLU A  94       1.146  14.780 -44.991  1.00  1.73           H  
ATOM   1535  N   ASP A  95      -0.784  15.717 -40.645  1.00  1.89           N  
ATOM   1536  CA  ASP A  95      -1.391  16.230 -39.427  1.00  1.89           C  
ATOM   1537  C   ASP A  95      -1.741  15.073 -38.488  1.00  1.89           C  
ATOM   1538  O   ASP A  95      -2.846  14.538 -38.562  1.00  1.89           O  
ATOM   1539  CB  ASP A  95      -2.661  17.021 -39.730  1.00  1.89           C  
ATOM   1540  CG  ASP A  95      -3.344  17.624 -38.463  1.00  1.89           C  
ATOM   1541  OD1 ASP A  95      -3.133  17.141 -37.349  1.00  1.89           O  
ATOM   1542  OD2 ASP A  95      -4.076  18.574 -38.632  1.00  1.89           O  
ATOM   1543  H   ASP A  95      -1.282  15.048 -41.209  1.00  1.89           H  
ATOM   1544  HA  ASP A  95      -0.697  16.914 -38.953  1.00  1.89           H  
ATOM   1545 1HB  ASP A  95      -2.420  17.837 -40.411  1.00  1.89           H  
ATOM   1546 2HB  ASP A  95      -3.378  16.373 -40.237  1.00  1.89           H  
ATOM   1547  N   PRO A  96      -0.834  14.680 -37.579  1.00  1.91           N  
ATOM   1548  CA  PRO A  96      -0.968  13.598 -36.632  1.00  1.91           C  
ATOM   1549  C   PRO A  96      -1.603  14.066 -35.329  1.00  1.91           C  
ATOM   1550  O   PRO A  96      -1.419  13.422 -34.296  1.00  1.91           O  
ATOM   1551  CB  PRO A  96       0.486  13.192 -36.409  1.00  1.91           C  
ATOM   1552  CG  PRO A  96       1.223  14.509 -36.450  1.00  1.91           C  
ATOM   1553  CD  PRO A  96       0.489  15.338 -37.503  1.00  1.91           C  
ATOM   1554  HA  PRO A  96      -1.554  12.786 -37.087  1.00  1.91           H  
ATOM   1555 1HB  PRO A  96       0.589  12.665 -35.448  1.00  1.91           H  
ATOM   1556 2HB  PRO A  96       0.810  12.495 -37.202  1.00  1.91           H  
ATOM   1557 1HG  PRO A  96       1.191  14.985 -35.454  1.00  1.91           H  
ATOM   1558 2HG  PRO A  96       2.281  14.352 -36.698  1.00  1.91           H  
ATOM   1559 1HD  PRO A  96       0.397  16.374 -37.146  1.00  1.91           H  
ATOM   1560 2HD  PRO A  96       1.026  15.257 -38.452  1.00  1.91           H  
ATOM   1561  N   LYS A  97      -2.292  15.215 -35.343  1.00  1.81           N  
ATOM   1562  CA  LYS A  97      -2.779  15.822 -34.109  1.00  1.81           C  
ATOM   1563  C   LYS A  97      -1.607  16.088 -33.157  1.00  1.81           C  
ATOM   1564  O   LYS A  97      -0.724  16.890 -33.469  1.00  1.81           O  
ATOM   1565  CB  LYS A  97      -3.852  14.947 -33.436  1.00  1.81           C  
ATOM   1566  CG  LYS A  97      -5.090  14.709 -34.283  1.00  1.81           C  
ATOM   1567  CD  LYS A  97      -6.134  13.923 -33.504  1.00  1.81           C  
ATOM   1568  CE  LYS A  97      -7.390  13.674 -34.324  1.00  1.81           C  
ATOM   1569  NZ  LYS A  97      -8.384  12.880 -33.562  1.00  1.81           N  
ATOM   1570  H   LYS A  97      -2.485  15.727 -36.216  1.00  1.81           H  
ATOM   1571  HA  LYS A  97      -3.233  16.783 -34.359  1.00  1.81           H  
ATOM   1572 1HB  LYS A  97      -3.453  13.976 -33.158  1.00  1.81           H  
ATOM   1573 2HB  LYS A  97      -4.184  15.436 -32.520  1.00  1.81           H  
ATOM   1574 1HG  LYS A  97      -5.509  15.668 -34.592  1.00  1.81           H  
ATOM   1575 2HG  LYS A  97      -4.814  14.151 -35.178  1.00  1.81           H  
ATOM   1576 1HD  LYS A  97      -5.715  12.960 -33.201  1.00  1.81           H  
ATOM   1577 2HD  LYS A  97      -6.407  14.476 -32.605  1.00  1.81           H  
ATOM   1578 1HE  LYS A  97      -7.835  14.628 -34.599  1.00  1.81           H  
ATOM   1579 2HE  LYS A  97      -7.126  13.131 -35.232  1.00  1.81           H  
ATOM   1580 1HZ  LYS A  97      -9.216  12.716 -34.106  1.00  1.81           H  
ATOM   1581 2HZ  LYS A  97      -7.994  11.981 -33.301  1.00  1.81           H  
ATOM   1582 3HZ  LYS A  97      -8.653  13.367 -32.715  1.00  1.81           H  
ATOM   1583  N   ALA A  98      -1.599  15.454 -31.989  1.00  1.64           N  
ATOM   1584  CA  ALA A  98      -0.528  15.679 -31.026  1.00  1.64           C  
ATOM   1585  C   ALA A  98      -0.294  14.429 -30.202  1.00  1.64           C  
ATOM   1586  O   ALA A  98      -1.195  13.610 -30.027  1.00  1.64           O  
ATOM   1587  CB  ALA A  98      -0.864  16.850 -30.118  1.00  1.64           C  
ATOM   1588  H   ALA A  98      -2.327  14.795 -31.770  1.00  1.64           H  
ATOM   1589  HA  ALA A  98       0.389  15.897 -31.574  1.00  1.64           H  
ATOM   1590 1HB  ALA A  98      -0.046  17.009 -29.414  1.00  1.64           H  
ATOM   1591 2HB  ALA A  98      -1.007  17.748 -30.720  1.00  1.64           H  
ATOM   1592 3HB  ALA A  98      -1.776  16.631 -29.566  1.00  1.64           H  
ATOM   1593  N   LEU A  99       0.918  14.291 -29.682  1.00  1.46           N  
ATOM   1594  CA  LEU A  99       1.242  13.136 -28.862  1.00  1.46           C  
ATOM   1595  C   LEU A  99       0.877  13.306 -27.403  1.00  1.46           C  
ATOM   1596  O   LEU A  99       1.078  14.378 -26.825  1.00  1.46           O  
ATOM   1597  CB  LEU A  99       2.731  12.821 -28.943  1.00  1.46           C  
ATOM   1598  CG  LEU A  99       3.168  12.012 -30.149  1.00  1.46           C  
ATOM   1599  CD1 LEU A  99       3.048  12.897 -31.397  1.00  1.46           C  
ATOM   1600  CD2 LEU A  99       4.594  11.487 -29.911  1.00  1.46           C  
ATOM   1601  H   LEU A  99       1.623  14.990 -29.859  1.00  1.46           H  
ATOM   1602  HA  LEU A  99       0.692  12.290 -29.256  1.00  1.46           H  
ATOM   1603 1HB  LEU A  99       3.288  13.753 -28.942  1.00  1.46           H  
ATOM   1604 2HB  LEU A  99       3.008  12.254 -28.044  1.00  1.46           H  
ATOM   1605  HG  LEU A  99       2.498  11.161 -30.278  1.00  1.46           H  
ATOM   1606 1HD1 LEU A  99       3.338  12.351 -32.278  1.00  1.46           H  
ATOM   1607 2HD1 LEU A  99       2.019  13.224 -31.511  1.00  1.46           H  
ATOM   1608 3HD1 LEU A  99       3.697  13.764 -31.286  1.00  1.46           H  
ATOM   1609 1HD2 LEU A  99       4.918  10.895 -30.757  1.00  1.46           H  
ATOM   1610 2HD2 LEU A  99       5.279  12.322 -29.774  1.00  1.46           H  
ATOM   1611 3HD2 LEU A  99       4.601  10.864 -29.019  1.00  1.46           H  
ATOM   1612  N   THR A 100       0.372  12.232 -26.805  1.00  1.33           N  
ATOM   1613  CA  THR A 100       0.088  12.225 -25.377  1.00  1.33           C  
ATOM   1614  C   THR A 100       1.366  11.886 -24.645  1.00  1.33           C  
ATOM   1615  O   THR A 100       2.320  11.435 -25.276  1.00  1.33           O  
ATOM   1616  CB  THR A 100      -1.019  11.218 -25.015  1.00  1.33           C  
ATOM   1617  OG1 THR A 100      -0.589   9.840 -25.268  1.00  1.33           O  
ATOM   1618  CG2 THR A 100      -2.234  11.532 -25.885  1.00  1.33           C  
ATOM   1619  H   THR A 100       0.196  11.401 -27.374  1.00  1.33           H  
ATOM   1620  HA  THR A 100      -0.232  13.222 -25.071  1.00  1.33           H  
ATOM   1621  HB  THR A 100      -1.288  11.321 -23.968  1.00  1.33           H  
ATOM   1622  HG1 THR A 100      -1.420   9.273 -25.339  1.00  1.33           H  
ATOM   1623 1HG2 THR A 100      -3.046  10.856 -25.652  1.00  1.33           H  
ATOM   1624 2HG2 THR A 100      -2.558  12.553 -25.699  1.00  1.33           H  
ATOM   1625 3HG2 THR A 100      -1.964  11.422 -26.937  1.00  1.33           H  
ATOM   1626  N   LYS A 101       1.390  12.052 -23.323  1.00  1.25           N  
ATOM   1627  CA  LYS A 101       2.596  11.725 -22.561  1.00  1.25           C  
ATOM   1628  C   LYS A 101       2.965  10.255 -22.694  1.00  1.25           C  
ATOM   1629  O   LYS A 101       4.144   9.896 -22.726  1.00  1.25           O  
ATOM   1630  CB  LYS A 101       2.416  12.077 -21.087  1.00  1.25           C  
ATOM   1631  CG  LYS A 101       2.377  13.573 -20.790  1.00  1.25           C  
ATOM   1632  CD  LYS A 101       2.186  13.829 -19.297  1.00  1.25           C  
ATOM   1633  CE  LYS A 101       2.151  15.319 -18.979  1.00  1.25           C  
ATOM   1634  NZ  LYS A 101       1.942  15.563 -17.525  1.00  1.25           N  
ATOM   1635  H   LYS A 101       0.580  12.424 -22.849  1.00  1.25           H  
ATOM   1636  HA  LYS A 101       3.424  12.314 -22.961  1.00  1.25           H  
ATOM   1637 1HB  LYS A 101       1.493  11.634 -20.715  1.00  1.25           H  
ATOM   1638 2HB  LYS A 101       3.238  11.646 -20.507  1.00  1.25           H  
ATOM   1639 1HG  LYS A 101       3.314  14.030 -21.114  1.00  1.25           H  
ATOM   1640 2HG  LYS A 101       1.558  14.034 -21.340  1.00  1.25           H  
ATOM   1641 1HD  LYS A 101       1.251  13.375 -18.968  1.00  1.25           H  
ATOM   1642 2HD  LYS A 101       3.007  13.366 -18.741  1.00  1.25           H  
ATOM   1643 1HE  LYS A 101       3.095  15.771 -19.280  1.00  1.25           H  
ATOM   1644 2HE  LYS A 101       1.340  15.787 -19.536  1.00  1.25           H  
ATOM   1645 1HZ  LYS A 101       1.925  16.557 -17.346  1.00  1.25           H  
ATOM   1646 2HZ  LYS A 101       1.063  15.155 -17.238  1.00  1.25           H  
ATOM   1647 3HZ  LYS A 101       2.698  15.137 -17.003  1.00  1.25           H  
ATOM   1648  N   VAL A 102       1.959   9.391 -22.799  1.00  1.20           N  
ATOM   1649  CA  VAL A 102       2.240   7.977 -22.940  1.00  1.20           C  
ATOM   1650  C   VAL A 102       2.937   7.739 -24.262  1.00  1.20           C  
ATOM   1651  O   VAL A 102       3.964   7.054 -24.320  1.00  1.20           O  
ATOM   1652  CB  VAL A 102       0.949   7.154 -22.900  1.00  1.20           C  
ATOM   1653  CG1 VAL A 102       1.259   5.709 -23.233  1.00  1.20           C  
ATOM   1654  CG2 VAL A 102       0.321   7.275 -21.528  1.00  1.20           C  
ATOM   1655  H   VAL A 102       1.005   9.722 -22.786  1.00  1.20           H  
ATOM   1656  HA  VAL A 102       2.895   7.661 -22.127  1.00  1.20           H  
ATOM   1657  HB  VAL A 102       0.256   7.528 -23.657  1.00  1.20           H  
ATOM   1658 1HG1 VAL A 102       0.343   5.145 -23.210  1.00  1.20           H  
ATOM   1659 2HG1 VAL A 102       1.705   5.644 -24.226  1.00  1.20           H  
ATOM   1660 3HG1 VAL A 102       1.952   5.318 -22.493  1.00  1.20           H  
ATOM   1661 1HG2 VAL A 102      -0.599   6.694 -21.497  1.00  1.20           H  
ATOM   1662 2HG2 VAL A 102       1.014   6.899 -20.779  1.00  1.20           H  
ATOM   1663 3HG2 VAL A 102       0.098   8.320 -21.322  1.00  1.20           H  
ATOM   1664  N   GLN A 103       2.396   8.334 -25.330  1.00  1.17           N  
ATOM   1665  CA  GLN A 103       3.002   8.163 -26.642  1.00  1.17           C  
ATOM   1666  C   GLN A 103       4.394   8.762 -26.729  1.00  1.17           C  
ATOM   1667  O   GLN A 103       5.277   8.192 -27.370  1.00  1.17           O  
ATOM   1668  CB  GLN A 103       2.144   8.803 -27.699  1.00  1.17           C  
ATOM   1669  CG  GLN A 103       0.889   8.126 -27.944  1.00  1.17           C  
ATOM   1670  CD  GLN A 103       0.071   8.897 -28.889  1.00  1.17           C  
ATOM   1671  OE1 GLN A 103      -0.154  10.103 -28.726  1.00  1.17           O  
ATOM   1672  NE2 GLN A 103      -0.355   8.230 -29.928  1.00  1.17           N  
ATOM   1673  H   GLN A 103       1.542   8.902 -25.234  1.00  1.17           H  
ATOM   1674  HA  GLN A 103       3.074   7.096 -26.847  1.00  1.17           H  
ATOM   1675 1HB  GLN A 103       1.925   9.829 -27.405  1.00  1.17           H  
ATOM   1676 2HB  GLN A 103       2.696   8.846 -28.638  1.00  1.17           H  
ATOM   1677 1HG  GLN A 103       1.080   7.137 -28.367  1.00  1.17           H  
ATOM   1678 2HG  GLN A 103       0.357   8.043 -27.000  1.00  1.17           H  
ATOM   1679 1HE2 GLN A 103      -0.901   8.699 -30.623  1.00  1.17           H  
ATOM   1680 2HE2 GLN A 103      -0.120   7.242 -30.019  1.00  1.17           H  
ATOM   1681  N   GLU A 104       4.610   9.917 -26.097  1.00  1.14           N  
ATOM   1682  CA  GLU A 104       5.929  10.530 -26.151  1.00  1.14           C  
ATOM   1683  C   GLU A 104       6.967   9.630 -25.498  1.00  1.14           C  
ATOM   1684  O   GLU A 104       8.037   9.386 -26.064  1.00  1.14           O  
ATOM   1685  CB  GLU A 104       5.940  11.902 -25.478  1.00  1.14           C  
ATOM   1686  CG  GLU A 104       7.299  12.593 -25.565  1.00  1.14           C  
ATOM   1687  CD  GLU A 104       7.354  13.991 -24.970  1.00  1.14           C  
ATOM   1688  OE1 GLU A 104       6.358  14.479 -24.497  1.00  1.14           O  
ATOM   1689  OE2 GLU A 104       8.432  14.559 -24.981  1.00  1.14           O  
ATOM   1690  H   GLU A 104       3.848  10.376 -25.597  1.00  1.14           H  
ATOM   1691  HA  GLU A 104       6.205  10.659 -27.195  1.00  1.14           H  
ATOM   1692 1HB  GLU A 104       5.189  12.544 -25.946  1.00  1.14           H  
ATOM   1693 2HB  GLU A 104       5.672  11.795 -24.425  1.00  1.14           H  
ATOM   1694 1HG  GLU A 104       8.022  11.966 -25.043  1.00  1.14           H  
ATOM   1695 2HG  GLU A 104       7.594  12.639 -26.613  1.00  1.14           H  
ATOM   1696  N   ARG A 105       6.646   9.102 -24.311  1.00  1.09           N  
ATOM   1697  CA  ARG A 105       7.595   8.239 -23.623  1.00  1.09           C  
ATOM   1698  C   ARG A 105       7.831   6.966 -24.401  1.00  1.09           C  
ATOM   1699  O   ARG A 105       8.967   6.510 -24.545  1.00  1.09           O  
ATOM   1700  CB  ARG A 105       7.063   7.862 -22.255  1.00  1.09           C  
ATOM   1701  CG  ARG A 105       6.981   8.980 -21.275  1.00  1.09           C  
ATOM   1702  CD  ARG A 105       8.329   9.420 -20.839  1.00  1.09           C  
ATOM   1703  NE  ARG A 105       8.259  10.392 -19.769  1.00  1.09           N  
ATOM   1704  CZ  ARG A 105       9.293  11.048 -19.256  1.00  1.09           C  
ATOM   1705  NH1 ARG A 105      10.501  10.870 -19.719  1.00  1.09           N  
ATOM   1706  NH2 ARG A 105       9.065  11.862 -18.257  1.00  1.09           N  
ATOM   1707  H   ARG A 105       5.748   9.323 -23.871  1.00  1.09           H  
ATOM   1708  HA  ARG A 105       8.538   8.773 -23.514  1.00  1.09           H  
ATOM   1709 1HB  ARG A 105       6.054   7.454 -22.364  1.00  1.09           H  
ATOM   1710 2HB  ARG A 105       7.689   7.084 -21.817  1.00  1.09           H  
ATOM   1711 1HG  ARG A 105       6.491   9.830 -21.746  1.00  1.09           H  
ATOM   1712 2HG  ARG A 105       6.397   8.662 -20.422  1.00  1.09           H  
ATOM   1713 1HD  ARG A 105       8.892   8.558 -20.473  1.00  1.09           H  
ATOM   1714 2HD  ARG A 105       8.855   9.870 -21.678  1.00  1.09           H  
ATOM   1715  HE  ARG A 105       7.351  10.570 -19.315  1.00  1.09           H  
ATOM   1716 1HH1 ARG A 105      10.673  10.213 -20.468  1.00  1.09           H  
ATOM   1717 2HH1 ARG A 105      11.290  11.340 -19.292  1.00  1.09           H  
ATOM   1718 1HH2 ARG A 105       8.096  11.945 -17.923  1.00  1.09           H  
ATOM   1719 2HH2 ARG A 105       9.822  12.370 -17.827  1.00  1.09           H  
ATOM   1720  N   LEU A 106       6.769   6.424 -24.968  1.00  1.04           N  
ATOM   1721  CA  LEU A 106       6.866   5.198 -25.717  1.00  1.04           C  
ATOM   1722  C   LEU A 106       7.736   5.372 -26.941  1.00  1.04           C  
ATOM   1723  O   LEU A 106       8.660   4.590 -27.160  1.00  1.04           O  
ATOM   1724  CB  LEU A 106       5.467   4.739 -26.038  1.00  1.04           C  
ATOM   1725  CG  LEU A 106       5.330   3.567 -26.833  1.00  1.04           C  
ATOM   1726  CD1 LEU A 106       6.055   2.440 -26.179  1.00  1.04           C  
ATOM   1727  CD2 LEU A 106       3.812   3.309 -26.934  1.00  1.04           C  
ATOM   1728  H   LEU A 106       5.846   6.841 -24.838  1.00  1.04           H  
ATOM   1729  HA  LEU A 106       7.330   4.446 -25.081  1.00  1.04           H  
ATOM   1730 1HB  LEU A 106       4.933   4.585 -25.110  1.00  1.04           H  
ATOM   1731 2HB  LEU A 106       4.969   5.544 -26.570  1.00  1.04           H  
ATOM   1732  HG  LEU A 106       5.760   3.718 -27.802  1.00  1.04           H  
ATOM   1733 1HD1 LEU A 106       5.945   1.543 -26.748  1.00  1.04           H  
ATOM   1734 2HD1 LEU A 106       7.109   2.687 -26.098  1.00  1.04           H  
ATOM   1735 3HD1 LEU A 106       5.674   2.297 -25.225  1.00  1.04           H  
ATOM   1736 1HD2 LEU A 106       3.608   2.448 -27.510  1.00  1.04           H  
ATOM   1737 2HD2 LEU A 106       3.407   3.187 -25.964  1.00  1.04           H  
ATOM   1738 3HD2 LEU A 106       3.327   4.143 -27.381  1.00  1.04           H  
ATOM   1739  N   MET A 107       7.494   6.431 -27.698  1.00  1.01           N  
ATOM   1740  CA  MET A 107       8.282   6.728 -28.875  1.00  1.01           C  
ATOM   1741  C   MET A 107       9.762   6.821 -28.511  1.00  1.01           C  
ATOM   1742  O   MET A 107      10.608   6.193 -29.156  1.00  1.01           O  
ATOM   1743  CB  MET A 107       7.797   8.053 -29.451  1.00  1.01           C  
ATOM   1744  CG  MET A 107       8.518   8.564 -30.657  1.00  1.01           C  
ATOM   1745  SD  MET A 107       7.953  10.225 -31.054  1.00  1.01           S  
ATOM   1746  CE  MET A 107       8.607  11.105 -29.611  1.00  1.01           C  
ATOM   1747  H   MET A 107       6.724   7.053 -27.461  1.00  1.01           H  
ATOM   1748  HA  MET A 107       8.153   5.929 -29.601  1.00  1.01           H  
ATOM   1749 1HB  MET A 107       6.742   7.958 -29.715  1.00  1.01           H  
ATOM   1750 2HB  MET A 107       7.859   8.819 -28.676  1.00  1.01           H  
ATOM   1751 1HG  MET A 107       9.590   8.591 -30.466  1.00  1.01           H  
ATOM   1752 2HG  MET A 107       8.330   7.910 -31.516  1.00  1.01           H  
ATOM   1753 1HE  MET A 107       8.348  12.162 -29.679  1.00  1.01           H  
ATOM   1754 2HE  MET A 107       8.174  10.684 -28.698  1.00  1.01           H  
ATOM   1755 3HE  MET A 107       9.691  10.997 -29.576  1.00  1.01           H  
ATOM   1756  N   LYS A 108      10.078   7.567 -27.447  1.00  0.97           N  
ATOM   1757  CA  LYS A 108      11.465   7.730 -27.025  1.00  0.97           C  
ATOM   1758  C   LYS A 108      12.121   6.413 -26.588  1.00  0.97           C  
ATOM   1759  O   LYS A 108      13.310   6.202 -26.840  1.00  0.97           O  
ATOM   1760  CB  LYS A 108      11.561   8.783 -25.922  1.00  0.97           C  
ATOM   1761  CG  LYS A 108      11.302  10.212 -26.426  1.00  0.97           C  
ATOM   1762  CD  LYS A 108      11.400  11.235 -25.311  1.00  0.97           C  
ATOM   1763  CE  LYS A 108      11.105  12.637 -25.828  1.00  0.97           C  
ATOM   1764  NZ  LYS A 108      11.185  13.661 -24.746  1.00  0.97           N  
ATOM   1765  H   LYS A 108       9.343   8.058 -26.930  1.00  0.97           H  
ATOM   1766  HA  LYS A 108      12.027   8.100 -27.881  1.00  0.97           H  
ATOM   1767 1HB  LYS A 108      10.818   8.560 -25.151  1.00  0.97           H  
ATOM   1768 2HB  LYS A 108      12.544   8.746 -25.458  1.00  0.97           H  
ATOM   1769 1HG  LYS A 108      12.025  10.459 -27.202  1.00  0.97           H  
ATOM   1770 2HG  LYS A 108      10.303  10.261 -26.859  1.00  0.97           H  
ATOM   1771 1HD  LYS A 108      10.675  10.986 -24.533  1.00  0.97           H  
ATOM   1772 2HD  LYS A 108      12.399  11.216 -24.879  1.00  0.97           H  
ATOM   1773 1HE  LYS A 108      11.813  12.892 -26.612  1.00  0.97           H  
ATOM   1774 2HE  LYS A 108      10.105  12.648 -26.247  1.00  0.97           H  
ATOM   1775 1HZ  LYS A 108      10.966  14.577 -25.129  1.00  0.97           H  
ATOM   1776 2HZ  LYS A 108      10.522  13.437 -24.009  1.00  0.97           H  
ATOM   1777 3HZ  LYS A 108      12.114  13.672 -24.360  1.00  0.97           H  
ATOM   1778  N   LYS A 109      11.352   5.509 -25.973  1.00  0.94           N  
ATOM   1779  CA  LYS A 109      11.902   4.224 -25.540  1.00  0.94           C  
ATOM   1780  C   LYS A 109      12.088   3.256 -26.710  1.00  0.94           C  
ATOM   1781  O   LYS A 109      12.999   2.425 -26.696  1.00  0.94           O  
ATOM   1782  CB  LYS A 109      11.001   3.559 -24.490  1.00  0.94           C  
ATOM   1783  CG  LYS A 109      10.907   4.275 -23.121  1.00  0.94           C  
ATOM   1784  CD  LYS A 109      12.236   4.277 -22.368  1.00  0.94           C  
ATOM   1785  CE  LYS A 109      12.601   2.883 -21.846  1.00  0.94           C  
ATOM   1786  NZ  LYS A 109      13.843   2.908 -21.012  1.00  0.94           N  
ATOM   1787  H   LYS A 109      10.379   5.734 -25.762  1.00  0.94           H  
ATOM   1788  HA  LYS A 109      12.881   4.404 -25.097  1.00  0.94           H  
ATOM   1789 1HB  LYS A 109       9.982   3.506 -24.890  1.00  0.94           H  
ATOM   1790 2HB  LYS A 109      11.337   2.540 -24.317  1.00  0.94           H  
ATOM   1791 1HG  LYS A 109      10.615   5.304 -23.270  1.00  0.94           H  
ATOM   1792 2HG  LYS A 109      10.147   3.795 -22.510  1.00  0.94           H  
ATOM   1793 1HD  LYS A 109      13.028   4.636 -23.025  1.00  0.94           H  
ATOM   1794 2HD  LYS A 109      12.157   4.955 -21.511  1.00  0.94           H  
ATOM   1795 1HE  LYS A 109      11.784   2.503 -21.239  1.00  0.94           H  
ATOM   1796 2HE  LYS A 109      12.754   2.215 -22.691  1.00  0.94           H  
ATOM   1797 1HZ  LYS A 109      14.045   1.973 -20.686  1.00  0.94           H  
ATOM   1798 2HZ  LYS A 109      14.619   3.252 -21.560  1.00  0.94           H  
ATOM   1799 3HZ  LYS A 109      13.686   3.523 -20.208  1.00  0.94           H  
ATOM   1800  N   LEU A 110      11.226   3.353 -27.719  1.00  0.91           N  
ATOM   1801  CA  LEU A 110      11.281   2.447 -28.858  1.00  0.91           C  
ATOM   1802  C   LEU A 110      12.293   2.840 -29.943  1.00  0.91           C  
ATOM   1803  O   LEU A 110      12.905   1.964 -30.560  1.00  0.91           O  
ATOM   1804  CB  LEU A 110       9.909   2.357 -29.484  1.00  0.91           C  
ATOM   1805  CG  LEU A 110       8.832   1.759 -28.664  1.00  0.91           C  
ATOM   1806  CD1 LEU A 110       7.544   1.895 -29.436  1.00  0.91           C  
ATOM   1807  CD2 LEU A 110       9.170   0.346 -28.356  1.00  0.91           C  
ATOM   1808  H   LEU A 110      10.480   4.048 -27.672  1.00  0.91           H  
ATOM   1809  HA  LEU A 110      11.557   1.463 -28.485  1.00  0.91           H  
ATOM   1810 1HB  LEU A 110       9.593   3.371 -29.732  1.00  0.91           H  
ATOM   1811 2HB  LEU A 110       9.977   1.789 -30.380  1.00  0.91           H  
ATOM   1812  HG  LEU A 110       8.733   2.291 -27.739  1.00  0.91           H  
ATOM   1813 1HD1 LEU A 110       6.729   1.490 -28.875  1.00  0.91           H  
ATOM   1814 2HD1 LEU A 110       7.370   2.941 -29.611  1.00  0.91           H  
ATOM   1815 3HD1 LEU A 110       7.625   1.372 -30.386  1.00  0.91           H  
ATOM   1816 1HD2 LEU A 110       8.380  -0.081 -27.760  1.00  0.91           H  
ATOM   1817 2HD2 LEU A 110       9.276  -0.211 -29.284  1.00  0.91           H  
ATOM   1818 3HD2 LEU A 110      10.105   0.306 -27.799  1.00  0.91           H  
ATOM   1819  N   GLY A 111      12.484   4.140 -30.186  1.00  0.89           N  
ATOM   1820  CA  GLY A 111      13.435   4.572 -31.216  1.00  0.89           C  
ATOM   1821  C   GLY A 111      12.837   5.378 -32.376  1.00  0.89           C  
ATOM   1822  O   GLY A 111      11.639   5.637 -32.446  1.00  0.89           O  
ATOM   1823  H   GLY A 111      11.948   4.839 -29.667  1.00  0.89           H  
ATOM   1824 1HA  GLY A 111      14.207   5.174 -30.736  1.00  0.89           H  
ATOM   1825 2HA  GLY A 111      13.943   3.698 -31.618  1.00  0.89           H  
ATOM   1826  N   ASN A 112      13.689   5.720 -33.341  1.00  0.86           N  
ATOM   1827  CA  ASN A 112      13.308   6.586 -34.461  1.00  0.86           C  
ATOM   1828  C   ASN A 112      12.429   5.910 -35.513  1.00  0.86           C  
ATOM   1829  O   ASN A 112      11.909   6.568 -36.411  1.00  0.86           O  
ATOM   1830  CB  ASN A 112      14.554   7.145 -35.110  1.00  0.86           C  
ATOM   1831  CG  ASN A 112      15.253   8.157 -34.237  1.00  0.86           C  
ATOM   1832  OD1 ASN A 112      14.643   8.778 -33.356  1.00  0.86           O  
ATOM   1833  ND2 ASN A 112      16.529   8.332 -34.462  1.00  0.86           N  
ATOM   1834  H   ASN A 112      14.653   5.428 -33.262  1.00  0.86           H  
ATOM   1835  HA  ASN A 112      12.729   7.420 -34.058  1.00  0.86           H  
ATOM   1836 1HB  ASN A 112      15.246   6.330 -35.333  1.00  0.86           H  
ATOM   1837 2HB  ASN A 112      14.289   7.616 -36.056  1.00  0.86           H  
ATOM   1838 1HD2 ASN A 112      17.049   8.989 -33.915  1.00  0.86           H  
ATOM   1839 2HD2 ASN A 112      16.985   7.810 -35.182  1.00  0.86           H  
ATOM   1840  N   ASN A 113      12.255   4.598 -35.396  1.00  0.83           N  
ATOM   1841  CA  ASN A 113      11.416   3.854 -36.321  1.00  0.83           C  
ATOM   1842  C   ASN A 113      10.016   3.671 -35.744  1.00  0.83           C  
ATOM   1843  O   ASN A 113       9.190   2.941 -36.306  1.00  0.83           O  
ATOM   1844  CB  ASN A 113      12.027   2.509 -36.612  1.00  0.83           C  
ATOM   1845  CG  ASN A 113      13.306   2.599 -37.394  1.00  0.83           C  
ATOM   1846  OD1 ASN A 113      13.448   3.422 -38.308  1.00  0.83           O  
ATOM   1847  ND2 ASN A 113      14.251   1.761 -37.050  1.00  0.83           N  
ATOM   1848  H   ASN A 113      12.707   4.111 -34.638  1.00  0.83           H  
ATOM   1849  HA  ASN A 113      11.319   4.418 -37.250  1.00  0.83           H  
ATOM   1850 1HB  ASN A 113      12.210   1.977 -35.676  1.00  0.83           H  
ATOM   1851 2HB  ASN A 113      11.322   1.936 -37.175  1.00  0.83           H  
ATOM   1852 1HD2 ASN A 113      15.127   1.769 -37.532  1.00  0.83           H  
ATOM   1853 2HD2 ASN A 113      14.094   1.109 -36.307  1.00  0.83           H  
ATOM   1854  N   ALA A 114       9.766   4.325 -34.604  1.00  0.81           N  
ATOM   1855  CA  ALA A 114       8.493   4.256 -33.914  1.00  0.81           C  
ATOM   1856  C   ALA A 114       7.571   5.415 -34.298  1.00  0.81           C  
ATOM   1857  O   ALA A 114       7.944   6.583 -34.174  1.00  0.81           O  
ATOM   1858  CB  ALA A 114       8.770   4.245 -32.434  1.00  0.81           C  
ATOM   1859  H   ALA A 114      10.492   4.897 -34.170  1.00  0.81           H  
ATOM   1860  HA  ALA A 114       8.002   3.338 -34.190  1.00  0.81           H  
ATOM   1861 1HB  ALA A 114       7.889   4.148 -31.910  1.00  0.81           H  
ATOM   1862 2HB  ALA A 114       9.413   3.405 -32.207  1.00  0.81           H  
ATOM   1863 3HB  ALA A 114       9.262   5.168 -32.139  1.00  0.81           H  
ATOM   1864  N   PHE A 115       6.350   5.097 -34.725  1.00  0.80           N  
ATOM   1865  CA  PHE A 115       5.403   6.126 -35.126  1.00  0.80           C  
ATOM   1866  C   PHE A 115       4.156   6.119 -34.235  1.00  0.80           C  
ATOM   1867  O   PHE A 115       3.565   5.068 -34.021  1.00  0.80           O  
ATOM   1868  CB  PHE A 115       4.945   5.843 -36.551  1.00  0.80           C  
ATOM   1869  CG  PHE A 115       6.023   5.931 -37.586  1.00  0.80           C  
ATOM   1870  CD1 PHE A 115       6.852   4.847 -37.844  1.00  0.80           C  
ATOM   1871  CD2 PHE A 115       6.207   7.091 -38.314  1.00  0.80           C  
ATOM   1872  CE1 PHE A 115       7.846   4.939 -38.803  1.00  0.80           C  
ATOM   1873  CE2 PHE A 115       7.194   7.177 -39.274  1.00  0.80           C  
ATOM   1874  CZ  PHE A 115       8.014   6.099 -39.515  1.00  0.80           C  
ATOM   1875  H   PHE A 115       6.094   4.121 -34.808  1.00  0.80           H  
ATOM   1876  HA  PHE A 115       5.922   7.074 -35.095  1.00  0.80           H  
ATOM   1877 1HB  PHE A 115       4.522   4.839 -36.592  1.00  0.80           H  
ATOM   1878 2HB  PHE A 115       4.154   6.543 -36.824  1.00  0.80           H  
ATOM   1879  HD1 PHE A 115       6.721   3.919 -37.275  1.00  0.80           H  
ATOM   1880  HD2 PHE A 115       5.557   7.942 -38.123  1.00  0.80           H  
ATOM   1881  HE1 PHE A 115       8.502   4.097 -38.992  1.00  0.80           H  
ATOM   1882  HE2 PHE A 115       7.325   8.096 -39.834  1.00  0.80           H  
ATOM   1883  HZ  PHE A 115       8.797   6.166 -40.267  1.00  0.80           H  
ATOM   1884  N   PRO A 116       3.705   7.262 -33.718  1.00  0.81           N  
ATOM   1885  CA  PRO A 116       2.523   7.370 -32.890  1.00  0.81           C  
ATOM   1886  C   PRO A 116       1.247   7.272 -33.705  1.00  0.81           C  
ATOM   1887  O   PRO A 116       1.205   7.671 -34.867  1.00  0.81           O  
ATOM   1888  CB  PRO A 116       2.696   8.761 -32.274  1.00  0.81           C  
ATOM   1889  CG  PRO A 116       3.500   9.530 -33.303  1.00  0.81           C  
ATOM   1890  CD  PRO A 116       4.424   8.518 -33.931  1.00  0.81           C  
ATOM   1891  HA  PRO A 116       2.523   6.605 -32.127  1.00  0.81           H  
ATOM   1892 1HB  PRO A 116       1.711   9.206 -32.071  1.00  0.81           H  
ATOM   1893 2HB  PRO A 116       3.211   8.674 -31.303  1.00  0.81           H  
ATOM   1894 1HG  PRO A 116       2.825  10.010 -34.029  1.00  0.81           H  
ATOM   1895 2HG  PRO A 116       4.064  10.324 -32.828  1.00  0.81           H  
ATOM   1896 1HD  PRO A 116       4.515   8.745 -35.006  1.00  0.81           H  
ATOM   1897 2HD  PRO A 116       5.400   8.512 -33.406  1.00  0.81           H  
ATOM   1898  N   PHE A 117       0.186   6.827 -33.048  1.00  0.82           N  
ATOM   1899  CA  PHE A 117      -1.137   6.889 -33.644  1.00  0.82           C  
ATOM   1900  C   PHE A 117      -2.198   6.981 -32.551  1.00  0.82           C  
ATOM   1901  O   PHE A 117      -1.984   6.513 -31.427  1.00  0.82           O  
ATOM   1902  CB  PHE A 117      -1.435   5.628 -34.437  1.00  0.82           C  
ATOM   1903  CG  PHE A 117      -1.620   4.420 -33.583  1.00  0.82           C  
ATOM   1904  CD1 PHE A 117      -2.892   4.104 -33.148  1.00  0.82           C  
ATOM   1905  CD2 PHE A 117      -0.584   3.618 -33.212  1.00  0.82           C  
ATOM   1906  CE1 PHE A 117      -3.135   3.011 -32.365  1.00  0.82           C  
ATOM   1907  CE2 PHE A 117      -0.820   2.503 -32.420  1.00  0.82           C  
ATOM   1908  CZ  PHE A 117      -2.095   2.209 -32.007  1.00  0.82           C  
ATOM   1909  H   PHE A 117       0.311   6.437 -32.120  1.00  0.82           H  
ATOM   1910  HA  PHE A 117      -1.205   7.769 -34.285  1.00  0.82           H  
ATOM   1911 1HB  PHE A 117      -2.333   5.779 -34.998  1.00  0.82           H  
ATOM   1912 2HB  PHE A 117      -0.630   5.435 -35.139  1.00  0.82           H  
ATOM   1913  HD1 PHE A 117      -3.699   4.751 -33.438  1.00  0.82           H  
ATOM   1914  HD2 PHE A 117       0.427   3.867 -33.542  1.00  0.82           H  
ATOM   1915  HE1 PHE A 117      -4.150   2.783 -32.036  1.00  0.82           H  
ATOM   1916  HE2 PHE A 117       0.005   1.861 -32.119  1.00  0.82           H  
ATOM   1917  HZ  PHE A 117      -2.272   1.352 -31.407  1.00  0.82           H  
ATOM   1918  N   VAL A 118      -3.366   7.523 -32.894  1.00  0.84           N  
ATOM   1919  CA  VAL A 118      -4.494   7.509 -31.967  1.00  0.84           C  
ATOM   1920  C   VAL A 118      -5.770   7.049 -32.665  1.00  0.84           C  
ATOM   1921  O   VAL A 118      -6.145   7.607 -33.700  1.00  0.84           O  
ATOM   1922  CB  VAL A 118      -4.741   8.904 -31.341  1.00  0.84           C  
ATOM   1923  CG1 VAL A 118      -5.944   8.823 -30.406  1.00  0.84           C  
ATOM   1924  CG2 VAL A 118      -3.515   9.378 -30.562  1.00  0.84           C  
ATOM   1925  H   VAL A 118      -3.483   7.918 -33.816  1.00  0.84           H  
ATOM   1926  HA  VAL A 118      -4.273   6.809 -31.161  1.00  0.84           H  
ATOM   1927  HB  VAL A 118      -4.977   9.617 -32.127  1.00  0.84           H  
ATOM   1928 1HG1 VAL A 118      -6.134   9.802 -29.970  1.00  0.84           H  
ATOM   1929 2HG1 VAL A 118      -6.823   8.501 -30.960  1.00  0.84           H  
ATOM   1930 3HG1 VAL A 118      -5.729   8.102 -29.605  1.00  0.84           H  
ATOM   1931 1HG2 VAL A 118      -3.716  10.354 -30.119  1.00  0.84           H  
ATOM   1932 2HG2 VAL A 118      -3.297   8.660 -29.763  1.00  0.84           H  
ATOM   1933 3HG2 VAL A 118      -2.665   9.461 -31.224  1.00  0.84           H  
ATOM   1934  N   LEU A 119      -6.436   6.043 -32.104  1.00  0.88           N  
ATOM   1935  CA  LEU A 119      -7.703   5.570 -32.662  1.00  0.88           C  
ATOM   1936  C   LEU A 119      -8.857   5.718 -31.675  1.00  0.88           C  
ATOM   1937  O   LEU A 119      -8.960   4.992 -30.683  1.00  0.88           O  
ATOM   1938  CB  LEU A 119      -7.567   4.142 -33.187  1.00  0.88           C  
ATOM   1939  CG  LEU A 119      -6.605   3.959 -34.402  1.00  0.88           C  
ATOM   1940  CD1 LEU A 119      -6.379   2.505 -34.710  1.00  0.88           C  
ATOM   1941  CD2 LEU A 119      -7.241   4.604 -35.618  1.00  0.88           C  
ATOM   1942  H   LEU A 119      -6.061   5.625 -31.249  1.00  0.88           H  
ATOM   1943  HA  LEU A 119      -7.942   6.193 -33.522  1.00  0.88           H  
ATOM   1944 1HB  LEU A 119      -7.218   3.501 -32.380  1.00  0.88           H  
ATOM   1945 2HB  LEU A 119      -8.546   3.804 -33.508  1.00  0.88           H  
ATOM   1946  HG  LEU A 119      -5.666   4.418 -34.191  1.00  0.88           H  
ATOM   1947 1HD1 LEU A 119      -5.718   2.430 -35.569  1.00  0.88           H  
ATOM   1948 2HD1 LEU A 119      -5.929   2.000 -33.855  1.00  0.88           H  
ATOM   1949 3HD1 LEU A 119      -7.315   2.052 -34.951  1.00  0.88           H  
ATOM   1950 1HD2 LEU A 119      -6.597   4.485 -36.475  1.00  0.88           H  
ATOM   1951 2HD2 LEU A 119      -8.196   4.122 -35.825  1.00  0.88           H  
ATOM   1952 3HD2 LEU A 119      -7.402   5.667 -35.429  1.00  0.88           H  
ATOM   1953  N   GLU A 120      -9.722   6.677 -31.969  1.00  0.92           N  
ATOM   1954  CA  GLU A 120     -10.852   7.045 -31.126  1.00  0.92           C  
ATOM   1955  C   GLU A 120     -12.038   6.107 -31.278  1.00  0.92           C  
ATOM   1956  O   GLU A 120     -12.242   5.527 -32.346  1.00  0.92           O  
ATOM   1957  CB  GLU A 120     -11.291   8.473 -31.458  1.00  0.92           C  
ATOM   1958  CG  GLU A 120     -10.234   9.526 -31.147  1.00  0.92           C  
ATOM   1959  CD  GLU A 120     -10.652  10.925 -31.502  1.00  0.92           C  
ATOM   1960  OE1 GLU A 120     -11.710  11.336 -31.104  1.00  0.92           O  
ATOM   1961  OE2 GLU A 120      -9.898  11.588 -32.183  1.00  0.92           O  
ATOM   1962  H   GLU A 120      -9.569   7.203 -32.819  1.00  0.92           H  
ATOM   1963  HA  GLU A 120     -10.532   7.013 -30.094  1.00  0.92           H  
ATOM   1964 1HB  GLU A 120     -11.543   8.541 -32.515  1.00  0.92           H  
ATOM   1965 2HB  GLU A 120     -12.189   8.717 -30.888  1.00  0.92           H  
ATOM   1966 1HG  GLU A 120     -10.033   9.494 -30.089  1.00  0.92           H  
ATOM   1967 2HG  GLU A 120      -9.313   9.275 -31.671  1.00  0.92           H  
ATOM   1968  N   PHE A 121     -12.836   5.988 -30.217  1.00  0.96           N  
ATOM   1969  CA  PHE A 121     -14.088   5.252 -30.296  1.00  0.96           C  
ATOM   1970  C   PHE A 121     -15.274   6.216 -30.143  1.00  0.96           C  
ATOM   1971  O   PHE A 121     -15.143   7.214 -29.439  1.00  0.96           O  
ATOM   1972  CB  PHE A 121     -14.261   4.287 -29.145  1.00  0.96           C  
ATOM   1973  CG  PHE A 121     -13.391   3.120 -29.015  1.00  0.96           C  
ATOM   1974  CD1 PHE A 121     -12.409   3.073 -28.037  1.00  0.96           C  
ATOM   1975  CD2 PHE A 121     -13.547   2.057 -29.847  1.00  0.96           C  
ATOM   1976  CE1 PHE A 121     -11.633   1.953 -27.885  1.00  0.96           C  
ATOM   1977  CE2 PHE A 121     -12.783   0.961 -29.716  1.00  0.96           C  
ATOM   1978  CZ  PHE A 121     -11.818   0.891 -28.717  1.00  0.96           C  
ATOM   1979  H   PHE A 121     -12.588   6.457 -29.356  1.00  0.96           H  
ATOM   1980  HA  PHE A 121     -14.106   4.711 -31.234  1.00  0.96           H  
ATOM   1981 1HB  PHE A 121     -14.090   4.874 -28.275  1.00  0.96           H  
ATOM   1982 2HB  PHE A 121     -15.289   3.969 -29.087  1.00  0.96           H  
ATOM   1983  HD1 PHE A 121     -12.272   3.927 -27.366  1.00  0.96           H  
ATOM   1984  HD2 PHE A 121     -14.296   2.096 -30.627  1.00  0.96           H  
ATOM   1985  HE1 PHE A 121     -10.875   1.917 -27.101  1.00  0.96           H  
ATOM   1986  HE2 PHE A 121     -12.932   0.142 -30.404  1.00  0.96           H  
ATOM   1987  HZ  PHE A 121     -11.206   0.004 -28.602  1.00  0.96           H  
ATOM   1988  N   PRO A 122     -16.408   5.977 -30.813  1.00  0.98           N  
ATOM   1989  CA  PRO A 122     -17.703   6.591 -30.591  1.00  0.98           C  
ATOM   1990  C   PRO A 122     -18.287   6.314 -29.216  1.00  0.98           C  
ATOM   1991  O   PRO A 122     -18.186   5.202 -28.689  1.00  0.98           O  
ATOM   1992  CB  PRO A 122     -18.567   5.947 -31.660  1.00  0.98           C  
ATOM   1993  CG  PRO A 122     -17.626   5.531 -32.713  1.00  0.98           C  
ATOM   1994  CD  PRO A 122     -16.350   5.182 -31.999  1.00  0.98           C  
ATOM   1995  HA  PRO A 122     -17.617   7.673 -30.759  1.00  0.98           H  
ATOM   1996 1HB  PRO A 122     -19.134   5.110 -31.234  1.00  0.98           H  
ATOM   1997 2HB  PRO A 122     -19.292   6.684 -32.019  1.00  0.98           H  
ATOM   1998 1HG  PRO A 122     -18.056   4.674 -33.247  1.00  0.98           H  
ATOM   1999 2HG  PRO A 122     -17.495   6.332 -33.454  1.00  0.98           H  
ATOM   2000 1HD  PRO A 122     -16.276   4.137 -31.782  1.00  0.98           H  
ATOM   2001 2HD  PRO A 122     -15.529   5.548 -32.608  1.00  0.98           H  
ATOM   2002  N   ASP A 123     -19.034   7.289 -28.712  1.00  0.98           N  
ATOM   2003  CA  ASP A 123     -19.741   7.183 -27.437  1.00  0.98           C  
ATOM   2004  C   ASP A 123     -20.798   6.076 -27.405  1.00  0.98           C  
ATOM   2005  O   ASP A 123     -21.200   5.629 -26.333  1.00  0.98           O  
ATOM   2006  CB  ASP A 123     -20.426   8.502 -27.091  1.00  0.98           C  
ATOM   2007  CG  ASP A 123     -19.483   9.632 -26.631  1.00  0.98           C  
ATOM   2008  OD1 ASP A 123     -18.333   9.385 -26.332  1.00  0.98           O  
ATOM   2009  OD2 ASP A 123     -19.950  10.759 -26.581  1.00  0.98           O  
ATOM   2010  H   ASP A 123     -19.084   8.164 -29.213  1.00  0.98           H  
ATOM   2011  HA  ASP A 123     -19.009   6.965 -26.665  1.00  0.98           H  
ATOM   2012 1HB  ASP A 123     -20.978   8.853 -27.963  1.00  0.98           H  
ATOM   2013 2HB  ASP A 123     -21.156   8.313 -26.314  1.00  0.98           H  
ATOM   2014  N   PHE A 124     -21.283   5.658 -28.572  1.00  0.96           N  
ATOM   2015  CA  PHE A 124     -22.319   4.634 -28.608  1.00  0.96           C  
ATOM   2016  C   PHE A 124     -21.775   3.216 -28.514  1.00  0.96           C  
ATOM   2017  O   PHE A 124     -22.550   2.268 -28.465  1.00  0.96           O  
ATOM   2018  CB  PHE A 124     -23.163   4.706 -29.887  1.00  0.96           C  
ATOM   2019  CG  PHE A 124     -22.414   4.468 -31.179  1.00  0.96           C  
ATOM   2020  CD1 PHE A 124     -22.098   3.174 -31.585  1.00  0.96           C  
ATOM   2021  CD2 PHE A 124     -22.068   5.514 -32.012  1.00  0.96           C  
ATOM   2022  CE1 PHE A 124     -21.432   2.941 -32.781  1.00  0.96           C  
ATOM   2023  CE2 PHE A 124     -21.412   5.273 -33.216  1.00  0.96           C  
ATOM   2024  CZ  PHE A 124     -21.090   3.984 -33.590  1.00  0.96           C  
ATOM   2025  H   PHE A 124     -20.923   6.045 -29.430  1.00  0.96           H  
ATOM   2026  HA  PHE A 124     -22.977   4.789 -27.754  1.00  0.96           H  
ATOM   2027 1HB  PHE A 124     -23.961   3.970 -29.830  1.00  0.96           H  
ATOM   2028 2HB  PHE A 124     -23.633   5.683 -29.950  1.00  0.96           H  
ATOM   2029  HD1 PHE A 124     -22.377   2.334 -30.946  1.00  0.96           H  
ATOM   2030  HD2 PHE A 124     -22.319   6.535 -31.722  1.00  0.96           H  
ATOM   2031  HE1 PHE A 124     -21.183   1.923 -33.085  1.00  0.96           H  
ATOM   2032  HE2 PHE A 124     -21.144   6.107 -33.864  1.00  0.96           H  
ATOM   2033  HZ  PHE A 124     -20.571   3.797 -34.530  1.00  0.96           H  
ATOM   2034  N   LEU A 125     -20.464   3.025 -28.525  1.00  0.93           N  
ATOM   2035  CA  LEU A 125     -20.024   1.643 -28.483  1.00  0.93           C  
ATOM   2036  C   LEU A 125     -20.166   1.005 -27.097  1.00  0.93           C  
ATOM   2037  O   LEU A 125     -19.843   1.636 -26.087  1.00  0.93           O  
ATOM   2038  CB  LEU A 125     -18.593   1.525 -28.967  1.00  0.93           C  
ATOM   2039  CG  LEU A 125     -18.418   1.812 -30.386  1.00  0.93           C  
ATOM   2040  CD1 LEU A 125     -16.999   1.743 -30.670  1.00  0.93           C  
ATOM   2041  CD2 LEU A 125     -19.214   0.792 -31.204  1.00  0.93           C  
ATOM   2042  H   LEU A 125     -19.798   3.801 -28.559  1.00  0.93           H  
ATOM   2043  HA  LEU A 125     -20.640   1.124 -29.204  1.00  0.93           H  
ATOM   2044 1HB  LEU A 125     -17.994   2.256 -28.428  1.00  0.93           H  
ATOM   2045 2HB  LEU A 125     -18.204   0.527 -28.758  1.00  0.93           H  
ATOM   2046  HG  LEU A 125     -18.769   2.820 -30.607  1.00  0.93           H  
ATOM   2047 1HD1 LEU A 125     -16.836   1.962 -31.686  1.00  0.93           H  
ATOM   2048 2HD1 LEU A 125     -16.508   2.464 -30.061  1.00  0.93           H  
ATOM   2049 3HD1 LEU A 125     -16.626   0.751 -30.442  1.00  0.93           H  
ATOM   2050 1HD2 LEU A 125     -19.099   0.980 -32.249  1.00  0.93           H  
ATOM   2051 2HD2 LEU A 125     -18.862  -0.202 -30.983  1.00  0.93           H  
ATOM   2052 3HD2 LEU A 125     -20.268   0.859 -30.948  1.00  0.93           H  
ATOM   2053  N   PRO A 126     -20.560  -0.280 -27.033  1.00  0.89           N  
ATOM   2054  CA  PRO A 126     -20.743  -1.087 -25.842  1.00  0.89           C  
ATOM   2055  C   PRO A 126     -19.410  -1.467 -25.264  1.00  0.89           C  
ATOM   2056  O   PRO A 126     -18.401  -1.412 -25.955  1.00  0.89           O  
ATOM   2057  CB  PRO A 126     -21.429  -2.323 -26.371  1.00  0.89           C  
ATOM   2058  CG  PRO A 126     -20.923  -2.423 -27.783  1.00  0.89           C  
ATOM   2059  CD  PRO A 126     -20.818  -1.029 -28.272  1.00  0.89           C  
ATOM   2060  HA  PRO A 126     -21.366  -0.554 -25.113  1.00  0.89           H  
ATOM   2061 1HB  PRO A 126     -21.158  -3.202 -25.757  1.00  0.89           H  
ATOM   2062 2HB  PRO A 126     -22.521  -2.214 -26.303  1.00  0.89           H  
ATOM   2063 1HG  PRO A 126     -19.953  -2.895 -27.779  1.00  0.89           H  
ATOM   2064 2HG  PRO A 126     -21.573  -3.048 -28.380  1.00  0.89           H  
ATOM   2065 1HD  PRO A 126     -19.974  -0.997 -28.961  1.00  0.89           H  
ATOM   2066 2HD  PRO A 126     -21.761  -0.715 -28.733  1.00  0.89           H  
ATOM   2067  N   CYS A 127     -19.409  -1.871 -24.016  1.00  0.87           N  
ATOM   2068  CA  CYS A 127     -18.189  -2.322 -23.366  1.00  0.87           C  
ATOM   2069  C   CYS A 127     -17.926  -3.789 -23.705  1.00  0.87           C  
ATOM   2070  O   CYS A 127     -18.807  -4.483 -24.221  1.00  0.87           O  
ATOM   2071  CB  CYS A 127     -18.310  -2.122 -21.865  1.00  0.87           C  
ATOM   2072  SG  CYS A 127     -18.513  -0.400 -21.403  1.00  0.87           S  
ATOM   2073  H   CYS A 127     -20.274  -1.879 -23.495  1.00  0.87           H  
ATOM   2074  HA  CYS A 127     -17.350  -1.723 -23.727  1.00  0.87           H  
ATOM   2075 1HB  CYS A 127     -19.164  -2.679 -21.484  1.00  0.87           H  
ATOM   2076 2HB  CYS A 127     -17.423  -2.505 -21.370  1.00  0.87           H  
ATOM   2077  HG  CYS A 127     -17.532   0.145 -22.162  1.00  0.87           H  
ATOM   2078  N   SER A 128     -16.732  -4.277 -23.390  1.00  0.87           N  
ATOM   2079  CA  SER A 128     -16.336  -5.653 -23.698  1.00  0.87           C  
ATOM   2080  C   SER A 128     -16.951  -6.716 -22.811  1.00  0.87           C  
ATOM   2081  O   SER A 128     -16.275  -7.360 -21.994  1.00  0.87           O  
ATOM   2082  CB  SER A 128     -14.865  -5.786 -23.586  1.00  0.87           C  
ATOM   2083  OG  SER A 128     -14.231  -5.046 -24.527  1.00  0.87           O  
ATOM   2084  H   SER A 128     -16.062  -3.667 -22.930  1.00  0.87           H  
ATOM   2085  HA  SER A 128     -16.633  -5.854 -24.724  1.00  0.87           H  
ATOM   2086 1HB  SER A 128     -14.590  -5.435 -22.601  1.00  0.87           H  
ATOM   2087 2HB  SER A 128     -14.578  -6.831 -23.675  1.00  0.87           H  
ATOM   2088  HG  SER A 128     -14.512  -5.440 -25.369  1.00  0.87           H  
ATOM   2089  N   VAL A 129     -18.239  -6.888 -23.001  1.00  0.91           N  
ATOM   2090  CA  VAL A 129     -19.045  -7.803 -22.235  1.00  0.91           C  
ATOM   2091  C   VAL A 129     -19.261  -9.157 -22.899  1.00  0.91           C  
ATOM   2092  O   VAL A 129     -19.516  -9.225 -24.103  1.00  0.91           O  
ATOM   2093  CB  VAL A 129     -20.396  -7.155 -21.945  1.00  0.91           C  
ATOM   2094  CG1 VAL A 129     -21.295  -8.139 -21.263  1.00  0.91           C  
ATOM   2095  CG2 VAL A 129     -20.184  -5.941 -21.067  1.00  0.91           C  
ATOM   2096  H   VAL A 129     -18.678  -6.282 -23.691  1.00  0.91           H  
ATOM   2097  HA  VAL A 129     -18.542  -7.952 -21.290  1.00  0.91           H  
ATOM   2098  HB  VAL A 129     -20.858  -6.855 -22.873  1.00  0.91           H  
ATOM   2099 1HG1 VAL A 129     -22.242  -7.672 -21.070  1.00  0.91           H  
ATOM   2100 2HG1 VAL A 129     -21.455  -9.004 -21.899  1.00  0.91           H  
ATOM   2101 3HG1 VAL A 129     -20.833  -8.454 -20.329  1.00  0.91           H  
ATOM   2102 1HG2 VAL A 129     -21.144  -5.468 -20.854  1.00  0.91           H  
ATOM   2103 2HG2 VAL A 129     -19.708  -6.245 -20.130  1.00  0.91           H  
ATOM   2104 3HG2 VAL A 129     -19.539  -5.234 -21.579  1.00  0.91           H  
ATOM   2105  N   SER A 130     -19.108 -10.235 -22.114  1.00  1.02           N  
ATOM   2106  CA  SER A 130     -19.338 -11.604 -22.585  1.00  1.02           C  
ATOM   2107  C   SER A 130     -20.475 -12.258 -21.783  1.00  1.02           C  
ATOM   2108  O   SER A 130     -20.589 -12.020 -20.586  1.00  1.02           O  
ATOM   2109  CB  SER A 130     -18.085 -12.461 -22.431  1.00  1.02           C  
ATOM   2110  OG  SER A 130     -17.002 -12.012 -23.208  1.00  1.02           O  
ATOM   2111  H   SER A 130     -18.835 -10.076 -21.146  1.00  1.02           H  
ATOM   2112  HA  SER A 130     -19.624 -11.568 -23.625  1.00  1.02           H  
ATOM   2113 1HB  SER A 130     -17.787 -12.494 -21.380  1.00  1.02           H  
ATOM   2114 2HB  SER A 130     -18.336 -13.477 -22.726  1.00  1.02           H  
ATOM   2115  HG  SER A 130     -16.419 -11.495 -22.590  1.00  1.02           H  
ATOM   2116  N   LEU A 131     -21.289 -13.107 -22.418  1.00  1.21           N  
ATOM   2117  CA  LEU A 131     -22.368 -13.824 -21.705  1.00  1.21           C  
ATOM   2118  C   LEU A 131     -22.000 -15.300 -21.519  1.00  1.21           C  
ATOM   2119  O   LEU A 131     -21.885 -16.036 -22.488  1.00  1.21           O  
ATOM   2120  CB  LEU A 131     -23.664 -13.706 -22.503  1.00  1.21           C  
ATOM   2121  CG  LEU A 131     -24.918 -14.365 -21.937  1.00  1.21           C  
ATOM   2122  CD1 LEU A 131     -25.317 -13.682 -20.632  1.00  1.21           C  
ATOM   2123  CD2 LEU A 131     -26.017 -14.255 -22.954  1.00  1.21           C  
ATOM   2124  H   LEU A 131     -21.160 -13.235 -23.423  1.00  1.21           H  
ATOM   2125  HA  LEU A 131     -22.508 -13.378 -20.725  1.00  1.21           H  
ATOM   2126 1HB  LEU A 131     -23.882 -12.654 -22.645  1.00  1.21           H  
ATOM   2127 2HB  LEU A 131     -23.487 -14.149 -23.476  1.00  1.21           H  
ATOM   2128  HG  LEU A 131     -24.718 -15.421 -21.722  1.00  1.21           H  
ATOM   2129 1HD1 LEU A 131     -26.212 -14.153 -20.234  1.00  1.21           H  
ATOM   2130 2HD1 LEU A 131     -24.510 -13.782 -19.921  1.00  1.21           H  
ATOM   2131 3HD1 LEU A 131     -25.515 -12.626 -20.814  1.00  1.21           H  
ATOM   2132 1HD2 LEU A 131     -26.905 -14.731 -22.553  1.00  1.21           H  
ATOM   2133 2HD2 LEU A 131     -26.220 -13.204 -23.163  1.00  1.21           H  
ATOM   2134 3HD2 LEU A 131     -25.717 -14.756 -23.874  1.00  1.21           H  
ATOM   2135  N   GLN A 132     -21.846 -15.744 -20.285  1.00  1.51           N  
ATOM   2136  CA  GLN A 132     -21.348 -17.095 -20.010  1.00  1.51           C  
ATOM   2137  C   GLN A 132     -22.299 -18.269 -20.400  1.00  1.51           C  
ATOM   2138  O   GLN A 132     -23.515 -18.091 -20.416  1.00  1.51           O  
ATOM   2139  CB  GLN A 132     -20.970 -17.167 -18.523  1.00  1.51           C  
ATOM   2140  CG  GLN A 132     -20.357 -18.457 -18.056  1.00  1.51           C  
ATOM   2141  CD  GLN A 132     -19.885 -18.386 -16.644  1.00  1.51           C  
ATOM   2142  OE1 GLN A 132     -19.821 -17.307 -16.038  1.00  1.51           O  
ATOM   2143  NE2 GLN A 132     -19.544 -19.543 -16.103  1.00  1.51           N  
ATOM   2144  H   GLN A 132     -22.032 -15.106 -19.509  1.00  1.51           H  
ATOM   2145  HA  GLN A 132     -20.434 -17.171 -20.575  1.00  1.51           H  
ATOM   2146 1HB  GLN A 132     -20.264 -16.388 -18.304  1.00  1.51           H  
ATOM   2147 2HB  GLN A 132     -21.845 -16.978 -17.910  1.00  1.51           H  
ATOM   2148 1HG  GLN A 132     -21.117 -19.236 -18.110  1.00  1.51           H  
ATOM   2149 2HG  GLN A 132     -19.514 -18.718 -18.659  1.00  1.51           H  
ATOM   2150 1HE2 GLN A 132     -19.248 -19.594 -15.129  1.00  1.51           H  
ATOM   2151 2HE2 GLN A 132     -19.611 -20.387 -16.635  1.00  1.51           H  
ATOM   2152  N   PRO A 133     -21.770 -19.387 -20.975  1.00  1.91           N  
ATOM   2153  CA  PRO A 133     -22.447 -20.658 -21.236  1.00  1.91           C  
ATOM   2154  C   PRO A 133     -22.585 -21.566 -19.998  1.00  1.91           C  
ATOM   2155  O   PRO A 133     -21.782 -21.489 -19.071  1.00  1.91           O  
ATOM   2156  CB  PRO A 133     -21.538 -21.286 -22.297  1.00  1.91           C  
ATOM   2157  CG  PRO A 133     -20.181 -20.767 -21.995  1.00  1.91           C  
ATOM   2158  CD  PRO A 133     -20.405 -19.359 -21.530  1.00  1.91           C  
ATOM   2159  HA  PRO A 133     -23.434 -20.453 -21.675  1.00  1.91           H  
ATOM   2160 1HB  PRO A 133     -21.594 -22.386 -22.224  1.00  1.91           H  
ATOM   2161 2HB  PRO A 133     -21.899 -21.017 -23.306  1.00  1.91           H  
ATOM   2162 1HG  PRO A 133     -19.695 -21.398 -21.229  1.00  1.91           H  
ATOM   2163 2HG  PRO A 133     -19.547 -20.824 -22.895  1.00  1.91           H  
ATOM   2164 1HD  PRO A 133     -19.635 -19.125 -20.807  1.00  1.91           H  
ATOM   2165 2HD  PRO A 133     -20.410 -18.712 -22.380  1.00  1.91           H  
ATOM   2166  N   ALA A 134     -23.556 -22.482 -20.033  1.00  2.41           N  
ATOM   2167  CA  ALA A 134     -23.685 -23.567 -19.045  1.00  2.41           C  
ATOM   2168  C   ALA A 134     -22.801 -24.728 -19.468  1.00  2.41           C  
ATOM   2169  O   ALA A 134     -22.554 -24.873 -20.656  1.00  2.41           O  
ATOM   2170  CB  ALA A 134     -25.114 -24.089 -18.939  1.00  2.41           C  
ATOM   2171  H   ALA A 134     -24.202 -22.456 -20.811  1.00  2.41           H  
ATOM   2172  HA  ALA A 134     -23.362 -23.180 -18.083  1.00  2.41           H  
ATOM   2173 1HB  ALA A 134     -25.174 -24.889 -18.217  1.00  2.41           H  
ATOM   2174 2HB  ALA A 134     -25.777 -23.324 -18.634  1.00  2.41           H  
ATOM   2175 3HB  ALA A 134     -25.429 -24.470 -19.909  1.00  2.41           H  
ATOM   2176  N   PRO A 135     -22.376 -25.624 -18.572  1.00  2.94           N  
ATOM   2177  CA  PRO A 135     -21.695 -26.869 -18.901  1.00  2.94           C  
ATOM   2178  C   PRO A 135     -22.410 -27.690 -19.989  1.00  2.94           C  
ATOM   2179  O   PRO A 135     -21.785 -28.417 -20.755  1.00  2.94           O  
ATOM   2180  CB  PRO A 135     -21.685 -27.589 -17.551  1.00  2.94           C  
ATOM   2181  CG  PRO A 135     -21.654 -26.469 -16.530  1.00  2.94           C  
ATOM   2182  CD  PRO A 135     -22.528 -25.383 -17.112  1.00  2.94           C  
ATOM   2183  HA  PRO A 135     -20.669 -26.624 -19.226  1.00  2.94           H  
ATOM   2184 1HB  PRO A 135     -22.574 -28.233 -17.460  1.00  2.94           H  
ATOM   2185 2HB  PRO A 135     -20.801 -28.245 -17.489  1.00  2.94           H  
ATOM   2186 1HG  PRO A 135     -22.001 -26.826 -15.550  1.00  2.94           H  
ATOM   2187 2HG  PRO A 135     -20.605 -26.141 -16.397  1.00  2.94           H  
ATOM   2188 1HD  PRO A 135     -23.561 -25.510 -16.773  1.00  2.94           H  
ATOM   2189 2HD  PRO A 135     -22.102 -24.414 -16.822  1.00  2.94           H  
ATOM   2190  N   SER A 136     -23.746 -27.595 -20.038  1.00  3.34           N  
ATOM   2191  CA  SER A 136     -24.547 -28.325 -21.023  1.00  3.34           C  
ATOM   2192  C   SER A 136     -24.700 -27.583 -22.368  1.00  3.34           C  
ATOM   2193  O   SER A 136     -25.301 -28.105 -23.310  1.00  3.34           O  
ATOM   2194  CB  SER A 136     -25.915 -28.624 -20.441  1.00  3.34           C  
ATOM   2195  OG  SER A 136     -26.648 -27.450 -20.231  1.00  3.34           O  
ATOM   2196  H   SER A 136     -24.225 -27.002 -19.383  1.00  3.34           H  
ATOM   2197  HA  SER A 136     -24.049 -29.274 -21.223  1.00  3.34           H  
ATOM   2198 1HB  SER A 136     -26.461 -29.277 -21.121  1.00  3.34           H  
ATOM   2199 2HB  SER A 136     -25.800 -29.157 -19.498  1.00  3.34           H  
ATOM   2200  HG  SER A 136     -26.684 -27.011 -21.085  1.00  3.34           H  
ATOM   2201  N   ASP A 137     -24.219 -26.345 -22.427  1.00  3.46           N  
ATOM   2202  CA  ASP A 137     -24.323 -25.472 -23.595  1.00  3.46           C  
ATOM   2203  C   ASP A 137     -23.146 -25.688 -24.535  1.00  3.46           C  
ATOM   2204  O   ASP A 137     -22.006 -25.399 -24.186  1.00  3.46           O  
ATOM   2205  CB  ASP A 137     -24.423 -24.009 -23.154  1.00  3.46           C  
ATOM   2206  CG  ASP A 137     -24.655 -22.961 -24.256  1.00  3.46           C  
ATOM   2207  OD1 ASP A 137     -24.413 -23.198 -25.424  1.00  3.46           O  
ATOM   2208  OD2 ASP A 137     -25.112 -21.887 -23.880  1.00  3.46           O  
ATOM   2209  H   ASP A 137     -23.705 -25.979 -21.633  1.00  3.46           H  
ATOM   2210  HA  ASP A 137     -25.234 -25.728 -24.136  1.00  3.46           H  
ATOM   2211 1HB  ASP A 137     -25.220 -23.919 -22.420  1.00  3.46           H  
ATOM   2212 2HB  ASP A 137     -23.500 -23.750 -22.657  1.00  3.46           H  
ATOM   2213  N   VAL A 138     -23.425 -26.213 -25.721  1.00  3.24           N  
ATOM   2214  CA  VAL A 138     -22.380 -26.560 -26.680  1.00  3.24           C  
ATOM   2215  C   VAL A 138     -22.041 -25.400 -27.620  1.00  3.24           C  
ATOM   2216  O   VAL A 138     -21.315 -25.581 -28.605  1.00  3.24           O  
ATOM   2217  CB  VAL A 138     -22.813 -27.778 -27.505  1.00  3.24           C  
ATOM   2218  CG1 VAL A 138     -23.092 -28.948 -26.571  1.00  3.24           C  
ATOM   2219  CG2 VAL A 138     -24.045 -27.426 -28.321  1.00  3.24           C  
ATOM   2220  H   VAL A 138     -24.392 -26.398 -25.950  1.00  3.24           H  
ATOM   2221  HA  VAL A 138     -21.478 -26.830 -26.123  1.00  3.24           H  
ATOM   2222  HB  VAL A 138     -21.997 -28.071 -28.168  1.00  3.24           H  
ATOM   2223 1HG1 VAL A 138     -23.382 -29.822 -27.151  1.00  3.24           H  
ATOM   2224 2HG1 VAL A 138     -22.187 -29.175 -26.000  1.00  3.24           H  
ATOM   2225 3HG1 VAL A 138     -23.897 -28.686 -25.882  1.00  3.24           H  
ATOM   2226 1HG2 VAL A 138     -24.351 -28.289 -28.911  1.00  3.24           H  
ATOM   2227 2HG2 VAL A 138     -24.853 -27.140 -27.646  1.00  3.24           H  
ATOM   2228 3HG2 VAL A 138     -23.814 -26.593 -28.986  1.00  3.24           H  
ATOM   2229  N   GLY A 139     -22.593 -24.222 -27.327  1.00  2.79           N  
ATOM   2230  CA  GLY A 139     -22.316 -23.006 -28.065  1.00  2.79           C  
ATOM   2231  C   GLY A 139     -21.170 -22.273 -27.372  1.00  2.79           C  
ATOM   2232  O   GLY A 139     -20.289 -22.901 -26.784  1.00  2.79           O  
ATOM   2233  H   GLY A 139     -23.220 -24.131 -26.518  1.00  2.79           H  
ATOM   2234 1HA  GLY A 139     -22.060 -23.237 -29.094  1.00  2.79           H  
ATOM   2235 2HA  GLY A 139     -23.207 -22.378 -28.071  1.00  2.79           H  
ATOM   2236  N   LYS A 140     -21.155 -20.951 -27.466  1.00  2.25           N  
ATOM   2237  CA  LYS A 140     -20.073 -20.167 -26.877  1.00  2.25           C  
ATOM   2238  C   LYS A 140     -20.585 -18.802 -26.465  1.00  2.25           C  
ATOM   2239  O   LYS A 140     -21.517 -18.274 -27.071  1.00  2.25           O  
ATOM   2240  CB  LYS A 140     -18.881 -20.024 -27.817  1.00  2.25           C  
ATOM   2241  CG  LYS A 140     -17.668 -19.370 -27.149  1.00  2.25           C  
ATOM   2242  CD  LYS A 140     -16.439 -19.345 -28.013  1.00  2.25           C  
ATOM   2243  CE  LYS A 140     -15.275 -18.787 -27.196  1.00  2.25           C  
ATOM   2244  NZ  LYS A 140     -14.048 -18.670 -27.977  1.00  2.25           N  
ATOM   2245  H   LYS A 140     -21.904 -20.480 -27.952  1.00  2.25           H  
ATOM   2246  HA  LYS A 140     -19.731 -20.673 -25.974  1.00  2.25           H  
ATOM   2247 1HB  LYS A 140     -18.581 -21.003 -28.192  1.00  2.25           H  
ATOM   2248 2HB  LYS A 140     -19.161 -19.409 -28.663  1.00  2.25           H  
ATOM   2249 1HG  LYS A 140     -17.897 -18.326 -26.942  1.00  2.25           H  
ATOM   2250 2HG  LYS A 140     -17.444 -19.875 -26.212  1.00  2.25           H  
ATOM   2251 1HD  LYS A 140     -16.199 -20.348 -28.370  1.00  2.25           H  
ATOM   2252 2HD  LYS A 140     -16.613 -18.700 -28.882  1.00  2.25           H  
ATOM   2253 1HE  LYS A 140     -15.544 -17.804 -26.811  1.00  2.25           H  
ATOM   2254 2HE  LYS A 140     -15.091 -19.458 -26.357  1.00  2.25           H  
ATOM   2255 1HZ  LYS A 140     -13.303 -18.305 -27.415  1.00  2.25           H  
ATOM   2256 2HZ  LYS A 140     -13.772 -19.566 -28.349  1.00  2.25           H  
ATOM   2257 3HZ  LYS A 140     -14.207 -18.025 -28.760  1.00  2.25           H  
ATOM   2258  N   ALA A 141     -19.991 -18.246 -25.418  1.00  1.77           N  
ATOM   2259  CA  ALA A 141     -20.383 -16.935 -24.934  1.00  1.77           C  
ATOM   2260  C   ALA A 141     -20.428 -15.892 -26.032  1.00  1.77           C  
ATOM   2261  O   ALA A 141     -19.463 -15.728 -26.779  1.00  1.77           O  
ATOM   2262  CB  ALA A 141     -19.365 -16.443 -23.907  1.00  1.77           C  
ATOM   2263  H   ALA A 141     -19.249 -18.740 -24.950  1.00  1.77           H  
ATOM   2264  HA  ALA A 141     -21.376 -17.026 -24.508  1.00  1.77           H  
ATOM   2265 1HB  ALA A 141     -19.675 -15.463 -23.549  1.00  1.77           H  
ATOM   2266 2HB  ALA A 141     -19.280 -17.097 -23.079  1.00  1.77           H  
ATOM   2267 3HB  ALA A 141     -18.392 -16.355 -24.383  1.00  1.77           H  
ATOM   2268  N   CYS A 142     -21.532 -15.145 -26.084  1.00  1.40           N  
ATOM   2269  CA  CYS A 142     -21.648 -14.067 -27.056  1.00  1.40           C  
ATOM   2270  C   CYS A 142     -20.984 -12.871 -26.415  1.00  1.40           C  
ATOM   2271  O   CYS A 142     -20.836 -12.845 -25.191  1.00  1.40           O  
ATOM   2272  CB  CYS A 142     -23.109 -13.723 -27.374  1.00  1.40           C  
ATOM   2273  SG  CYS A 142     -23.970 -12.815 -26.061  1.00  1.40           S  
ATOM   2274  H   CYS A 142     -22.292 -15.345 -25.451  1.00  1.40           H  
ATOM   2275  HA  CYS A 142     -21.122 -14.332 -27.974  1.00  1.40           H  
ATOM   2276 1HB  CYS A 142     -23.143 -13.118 -28.275  1.00  1.40           H  
ATOM   2277 2HB  CYS A 142     -23.663 -14.639 -27.579  1.00  1.40           H  
ATOM   2278  HG  CYS A 142     -23.161 -11.757 -26.105  1.00  1.40           H  
ATOM   2279  N   GLY A 143     -20.629 -11.856 -27.189  1.00  1.14           N  
ATOM   2280  CA  GLY A 143     -20.050 -10.679 -26.548  1.00  1.14           C  
ATOM   2281  C   GLY A 143     -19.330  -9.707 -27.465  1.00  1.14           C  
ATOM   2282  O   GLY A 143     -19.244  -9.913 -28.672  1.00  1.14           O  
ATOM   2283  H   GLY A 143     -20.761 -11.922 -28.198  1.00  1.14           H  
ATOM   2284 1HA  GLY A 143     -20.835 -10.150 -26.009  1.00  1.14           H  
ATOM   2285 2HA  GLY A 143     -19.339 -11.019 -25.801  1.00  1.14           H  
ATOM   2286  N   VAL A 144     -18.803  -8.635 -26.879  1.00  0.97           N  
ATOM   2287  CA  VAL A 144     -18.107  -7.621 -27.679  1.00  0.97           C  
ATOM   2288  C   VAL A 144     -16.591  -7.613 -27.519  1.00  0.97           C  
ATOM   2289  O   VAL A 144     -16.059  -7.487 -26.413  1.00  0.97           O  
ATOM   2290  CB  VAL A 144     -18.631  -6.213 -27.368  1.00  0.97           C  
ATOM   2291  CG1 VAL A 144     -17.844  -5.182 -28.179  1.00  0.97           C  
ATOM   2292  CG2 VAL A 144     -20.092  -6.135 -27.717  1.00  0.97           C  
ATOM   2293  H   VAL A 144     -18.909  -8.550 -25.867  1.00  0.97           H  
ATOM   2294  HA  VAL A 144     -18.324  -7.820 -28.721  1.00  0.97           H  
ATOM   2295  HB  VAL A 144     -18.486  -6.002 -26.313  1.00  0.97           H  
ATOM   2296 1HG1 VAL A 144     -18.191  -4.188 -27.953  1.00  0.97           H  
ATOM   2297 2HG1 VAL A 144     -16.796  -5.255 -27.927  1.00  0.97           H  
ATOM   2298 3HG1 VAL A 144     -17.971  -5.381 -29.244  1.00  0.97           H  
ATOM   2299 1HG2 VAL A 144     -20.469  -5.158 -27.490  1.00  0.97           H  
ATOM   2300 2HG2 VAL A 144     -20.216  -6.339 -28.778  1.00  0.97           H  
ATOM   2301 3HG2 VAL A 144     -20.625  -6.863 -27.138  1.00  0.97           H  
ATOM   2302  N   ASP A 145     -15.915  -7.760 -28.654  1.00  0.86           N  
ATOM   2303  CA  ASP A 145     -14.464  -7.773 -28.748  1.00  0.86           C  
ATOM   2304  C   ASP A 145     -13.936  -6.471 -29.341  1.00  0.86           C  
ATOM   2305  O   ASP A 145     -14.593  -5.838 -30.175  1.00  0.86           O  
ATOM   2306  CB  ASP A 145     -13.991  -8.953 -29.608  1.00  0.86           C  
ATOM   2307  CG  ASP A 145     -14.218 -10.348 -28.965  1.00  0.86           C  
ATOM   2308  OD1 ASP A 145     -14.434 -10.403 -27.775  1.00  0.86           O  
ATOM   2309  OD2 ASP A 145     -14.162 -11.365 -29.656  1.00  0.86           O  
ATOM   2310  H   ASP A 145     -16.459  -7.834 -29.512  1.00  0.86           H  
ATOM   2311  HA  ASP A 145     -14.048  -7.881 -27.745  1.00  0.86           H  
ATOM   2312 1HB  ASP A 145     -14.519  -8.928 -30.565  1.00  0.86           H  
ATOM   2313 2HB  ASP A 145     -12.933  -8.827 -29.827  1.00  0.86           H  
ATOM   2314  N   PHE A 146     -12.731  -6.092 -28.942  1.00  0.80           N  
ATOM   2315  CA  PHE A 146     -12.029  -4.951 -29.518  1.00  0.80           C  
ATOM   2316  C   PHE A 146     -10.646  -5.349 -29.980  1.00  0.80           C  
ATOM   2317  O   PHE A 146      -9.813  -5.773 -29.177  1.00  0.80           O  
ATOM   2318  CB  PHE A 146     -11.941  -3.818 -28.523  1.00  0.80           C  
ATOM   2319  CG  PHE A 146     -13.205  -3.256 -28.165  1.00  0.80           C  
ATOM   2320  CD1 PHE A 146     -13.960  -3.812 -27.216  1.00  0.80           C  
ATOM   2321  CD2 PHE A 146     -13.616  -2.150 -28.769  1.00  0.80           C  
ATOM   2322  CE1 PHE A 146     -15.166  -3.265 -26.877  1.00  0.80           C  
ATOM   2323  CE2 PHE A 146     -14.793  -1.571 -28.442  1.00  0.80           C  
ATOM   2324  CZ  PHE A 146     -15.575  -2.145 -27.501  1.00  0.80           C  
ATOM   2325  H   PHE A 146     -12.257  -6.633 -28.226  1.00  0.80           H  
ATOM   2326  HA  PHE A 146     -12.588  -4.601 -30.384  1.00  0.80           H  
ATOM   2327 1HB  PHE A 146     -11.496  -4.196 -27.617  1.00  0.80           H  
ATOM   2328 2HB  PHE A 146     -11.308  -3.027 -28.917  1.00  0.80           H  
ATOM   2329  HD1 PHE A 146     -13.586  -4.708 -26.748  1.00  0.80           H  
ATOM   2330  HD2 PHE A 146     -12.976  -1.740 -29.524  1.00  0.80           H  
ATOM   2331  HE1 PHE A 146     -15.800  -3.720 -26.118  1.00  0.80           H  
ATOM   2332  HE2 PHE A 146     -15.126  -0.664 -28.942  1.00  0.80           H  
ATOM   2333  HZ  PHE A 146     -16.524  -1.710 -27.256  1.00  0.80           H  
ATOM   2334  N   GLU A 147     -10.380  -5.203 -31.263  1.00  0.75           N  
ATOM   2335  CA  GLU A 147      -9.079  -5.605 -31.759  1.00  0.75           C  
ATOM   2336  C   GLU A 147      -8.354  -4.506 -32.502  1.00  0.75           C  
ATOM   2337  O   GLU A 147      -8.955  -3.710 -33.226  1.00  0.75           O  
ATOM   2338  CB  GLU A 147      -9.216  -6.822 -32.679  1.00  0.75           C  
ATOM   2339  CG  GLU A 147      -9.701  -8.095 -32.003  1.00  0.75           C  
ATOM   2340  CD  GLU A 147      -9.830  -9.261 -32.961  1.00  0.75           C  
ATOM   2341  OE1 GLU A 147     -10.645  -9.173 -33.858  1.00  0.75           O  
ATOM   2342  OE2 GLU A 147      -9.116 -10.231 -32.819  1.00  0.75           O  
ATOM   2343  H   GLU A 147     -11.094  -4.833 -31.892  1.00  0.75           H  
ATOM   2344  HA  GLU A 147      -8.459  -5.887 -30.910  1.00  0.75           H  
ATOM   2345 1HB  GLU A 147      -9.912  -6.586 -33.485  1.00  0.75           H  
ATOM   2346 2HB  GLU A 147      -8.246  -7.039 -33.134  1.00  0.75           H  
ATOM   2347 1HG  GLU A 147      -8.986  -8.354 -31.220  1.00  0.75           H  
ATOM   2348 2HG  GLU A 147     -10.665  -7.907 -31.530  1.00  0.75           H  
ATOM   2349  N   ILE A 148      -7.042  -4.492 -32.336  1.00  0.72           N  
ATOM   2350  CA  ILE A 148      -6.176  -3.592 -33.080  1.00  0.72           C  
ATOM   2351  C   ILE A 148      -5.257  -4.366 -33.972  1.00  0.72           C  
ATOM   2352  O   ILE A 148      -4.608  -5.318 -33.546  1.00  0.72           O  
ATOM   2353  CB  ILE A 148      -5.421  -2.599 -32.183  1.00  0.72           C  
ATOM   2354  CG1 ILE A 148      -6.416  -1.708 -31.579  1.00  0.72           C  
ATOM   2355  CG2 ILE A 148      -4.338  -1.821 -32.948  1.00  0.72           C  
ATOM   2356  CD1 ILE A 148      -5.907  -0.840 -30.583  1.00  0.72           C  
ATOM   2357  H   ILE A 148      -6.636  -5.176 -31.696  1.00  0.72           H  
ATOM   2358  HA  ILE A 148      -6.808  -2.989 -33.716  1.00  0.72           H  
ATOM   2359  HB  ILE A 148      -4.970  -3.144 -31.386  1.00  0.72           H  
ATOM   2360 1HG1 ILE A 148      -6.840  -1.102 -32.381  1.00  0.72           H  
ATOM   2361 2HG1 ILE A 148      -7.209  -2.299 -31.131  1.00  0.72           H  
ATOM   2362 1HG2 ILE A 148      -3.829  -1.136 -32.271  1.00  0.72           H  
ATOM   2363 2HG2 ILE A 148      -3.611  -2.522 -33.367  1.00  0.72           H  
ATOM   2364 3HG2 ILE A 148      -4.805  -1.257 -33.757  1.00  0.72           H  
ATOM   2365 1HD1 ILE A 148      -6.722  -0.226 -30.229  1.00  0.72           H  
ATOM   2366 2HD1 ILE A 148      -5.525  -1.430 -29.786  1.00  0.72           H  
ATOM   2367 3HD1 ILE A 148      -5.121  -0.210 -31.000  1.00  0.72           H  
ATOM   2368  N   LYS A 149      -5.237  -3.986 -35.235  1.00  0.70           N  
ATOM   2369  CA  LYS A 149      -4.435  -4.707 -36.197  1.00  0.70           C  
ATOM   2370  C   LYS A 149      -3.547  -3.776 -37.000  1.00  0.70           C  
ATOM   2371  O   LYS A 149      -4.036  -2.855 -37.664  1.00  0.70           O  
ATOM   2372  CB  LYS A 149      -5.343  -5.518 -37.132  1.00  0.70           C  
ATOM   2373  CG  LYS A 149      -4.611  -6.410 -38.137  1.00  0.70           C  
ATOM   2374  CD  LYS A 149      -5.608  -7.155 -39.039  1.00  0.70           C  
ATOM   2375  CE  LYS A 149      -4.904  -8.034 -40.069  1.00  0.70           C  
ATOM   2376  NZ  LYS A 149      -5.877  -8.741 -40.963  1.00  0.70           N  
ATOM   2377  H   LYS A 149      -5.785  -3.173 -35.507  1.00  0.70           H  
ATOM   2378  HA  LYS A 149      -3.813  -5.395 -35.661  1.00  0.70           H  
ATOM   2379 1HB  LYS A 149      -5.988  -6.160 -36.532  1.00  0.70           H  
ATOM   2380 2HB  LYS A 149      -5.986  -4.846 -37.689  1.00  0.70           H  
ATOM   2381 1HG  LYS A 149      -3.944  -5.817 -38.739  1.00  0.70           H  
ATOM   2382 2HG  LYS A 149      -4.012  -7.141 -37.588  1.00  0.70           H  
ATOM   2383 1HD  LYS A 149      -6.256  -7.780 -38.424  1.00  0.70           H  
ATOM   2384 2HD  LYS A 149      -6.226  -6.427 -39.565  1.00  0.70           H  
ATOM   2385 1HE  LYS A 149      -4.250  -7.415 -40.674  1.00  0.70           H  
ATOM   2386 2HE  LYS A 149      -4.302  -8.781 -39.550  1.00  0.70           H  
ATOM   2387 1HZ  LYS A 149      -5.369  -9.317 -41.634  1.00  0.70           H  
ATOM   2388 2HZ  LYS A 149      -6.481  -9.329 -40.413  1.00  0.70           H  
ATOM   2389 3HZ  LYS A 149      -6.436  -8.064 -41.464  1.00  0.70           H  
ATOM   2390  N   ALA A 150      -2.236  -4.005 -36.929  1.00  0.70           N  
ATOM   2391  CA  ALA A 150      -1.310  -3.180 -37.696  1.00  0.70           C  
ATOM   2392  C   ALA A 150      -0.701  -4.027 -38.779  1.00  0.70           C  
ATOM   2393  O   ALA A 150      -0.473  -5.223 -38.591  1.00  0.70           O  
ATOM   2394  CB  ALA A 150      -0.237  -2.563 -36.828  1.00  0.70           C  
ATOM   2395  H   ALA A 150      -1.907  -4.776 -36.345  1.00  0.70           H  
ATOM   2396  HA  ALA A 150      -1.874  -2.390 -38.172  1.00  0.70           H  
ATOM   2397 1HB  ALA A 150       0.414  -1.945 -37.448  1.00  0.70           H  
ATOM   2398 2HB  ALA A 150      -0.706  -1.943 -36.067  1.00  0.70           H  
ATOM   2399 3HB  ALA A 150       0.342  -3.347 -36.365  1.00  0.70           H  
ATOM   2400  N   PHE A 151      -0.454  -3.422 -39.922  1.00  0.72           N  
ATOM   2401  CA  PHE A 151       0.113  -4.174 -41.029  1.00  0.72           C  
ATOM   2402  C   PHE A 151       0.755  -3.360 -42.117  1.00  0.72           C  
ATOM   2403  O   PHE A 151       0.379  -2.208 -42.358  1.00  0.72           O  
ATOM   2404  CB  PHE A 151      -0.992  -4.957 -41.702  1.00  0.72           C  
ATOM   2405  CG  PHE A 151      -2.152  -4.070 -42.063  1.00  0.72           C  
ATOM   2406  CD1 PHE A 151      -2.209  -3.395 -43.264  1.00  0.72           C  
ATOM   2407  CD2 PHE A 151      -3.211  -3.949 -41.191  1.00  0.72           C  
ATOM   2408  CE1 PHE A 151      -3.306  -2.616 -43.575  1.00  0.72           C  
ATOM   2409  CE2 PHE A 151      -4.292  -3.187 -41.492  1.00  0.72           C  
ATOM   2410  CZ  PHE A 151      -4.348  -2.518 -42.685  1.00  0.72           C  
ATOM   2411  H   PHE A 151      -0.687  -2.431 -40.014  1.00  0.72           H  
ATOM   2412  HA  PHE A 151       0.866  -4.858 -40.627  1.00  0.72           H  
ATOM   2413 1HB  PHE A 151      -0.607  -5.415 -42.616  1.00  0.72           H  
ATOM   2414 2HB  PHE A 151      -1.346  -5.750 -41.051  1.00  0.72           H  
ATOM   2415  HD1 PHE A 151      -1.377  -3.485 -43.964  1.00  0.72           H  
ATOM   2416  HD2 PHE A 151      -3.179  -4.472 -40.254  1.00  0.72           H  
ATOM   2417  HE1 PHE A 151      -3.349  -2.086 -44.519  1.00  0.72           H  
ATOM   2418  HE2 PHE A 151      -5.112  -3.117 -40.782  1.00  0.72           H  
ATOM   2419  HZ  PHE A 151      -5.216  -1.914 -42.918  1.00  0.72           H  
ATOM   2420  N   SER A 152       1.663  -4.002 -42.845  1.00  0.76           N  
ATOM   2421  CA  SER A 152       2.219  -3.385 -44.034  1.00  0.76           C  
ATOM   2422  C   SER A 152       1.406  -3.793 -45.259  1.00  0.76           C  
ATOM   2423  O   SER A 152       0.901  -4.917 -45.319  1.00  0.76           O  
ATOM   2424  CB  SER A 152       3.659  -3.795 -44.174  1.00  0.76           C  
ATOM   2425  OG  SER A 152       3.779  -5.184 -44.354  1.00  0.76           O  
ATOM   2426  H   SER A 152       1.952  -4.935 -42.576  1.00  0.76           H  
ATOM   2427  HA  SER A 152       2.166  -2.312 -43.924  1.00  0.76           H  
ATOM   2428 1HB  SER A 152       4.108  -3.268 -45.017  1.00  0.76           H  
ATOM   2429 2HB  SER A 152       4.190  -3.507 -43.276  1.00  0.76           H  
ATOM   2430  HG  SER A 152       4.722  -5.379 -44.320  1.00  0.76           H  
ATOM   2431  N   THR A 153       1.336  -2.916 -46.258  1.00  0.83           N  
ATOM   2432  CA  THR A 153       0.594  -3.224 -47.473  1.00  0.83           C  
ATOM   2433  C   THR A 153       0.887  -2.338 -48.676  1.00  0.83           C  
ATOM   2434  O   THR A 153       1.317  -1.191 -48.553  1.00  0.83           O  
ATOM   2435  CB  THR A 153      -0.906  -3.159 -47.193  1.00  0.83           C  
ATOM   2436  OG1 THR A 153      -1.637  -3.555 -48.367  1.00  0.83           O  
ATOM   2437  CG2 THR A 153      -1.290  -1.768 -46.779  1.00  0.83           C  
ATOM   2438  H   THR A 153       1.754  -2.000 -46.127  1.00  0.83           H  
ATOM   2439  HA  THR A 153       0.841  -4.248 -47.756  1.00  0.83           H  
ATOM   2440  HB  THR A 153      -1.141  -3.826 -46.397  1.00  0.83           H  
ATOM   2441  HG1 THR A 153      -2.587  -3.327 -48.243  1.00  0.83           H  
ATOM   2442 1HG2 THR A 153      -2.350  -1.732 -46.567  1.00  0.83           H  
ATOM   2443 2HG2 THR A 153      -0.727  -1.504 -45.887  1.00  0.83           H  
ATOM   2444 3HG2 THR A 153      -1.054  -1.069 -47.576  1.00  0.83           H  
ATOM   2445  N   ASN A 154       0.588  -2.863 -49.856  1.00  0.92           N  
ATOM   2446  CA  ASN A 154       0.622  -2.068 -51.078  1.00  0.92           C  
ATOM   2447  C   ASN A 154      -0.559  -1.086 -51.111  1.00  0.92           C  
ATOM   2448  O   ASN A 154      -0.511  -0.049 -51.777  1.00  0.92           O  
ATOM   2449  CB  ASN A 154       0.593  -2.968 -52.290  1.00  0.92           C  
ATOM   2450  CG  ASN A 154       1.881  -3.699 -52.503  1.00  0.92           C  
ATOM   2451  OD1 ASN A 154       2.953  -3.243 -52.090  1.00  0.92           O  
ATOM   2452  ND2 ASN A 154       1.796  -4.839 -53.136  1.00  0.92           N  
ATOM   2453  H   ASN A 154       0.267  -3.824 -49.891  1.00  0.92           H  
ATOM   2454  HA  ASN A 154       1.541  -1.480 -51.091  1.00  0.92           H  
ATOM   2455 1HB  ASN A 154      -0.212  -3.698 -52.175  1.00  0.92           H  
ATOM   2456 2HB  ASN A 154       0.370  -2.375 -53.176  1.00  0.92           H  
ATOM   2457 1HD2 ASN A 154       2.619  -5.378 -53.310  1.00  0.92           H  
ATOM   2458 2HD2 ASN A 154       0.904  -5.173 -53.446  1.00  0.92           H  
ATOM   2459  N   ASN A 155      -1.636  -1.452 -50.412  1.00  1.04           N  
ATOM   2460  CA  ASN A 155      -2.855  -0.657 -50.357  1.00  1.04           C  
ATOM   2461  C   ASN A 155      -3.695  -1.051 -49.145  1.00  1.04           C  
ATOM   2462  O   ASN A 155      -3.854  -2.236 -48.825  1.00  1.04           O  
ATOM   2463  CB  ASN A 155      -3.680  -0.785 -51.624  1.00  1.04           C  
ATOM   2464  CG  ASN A 155      -4.738   0.308 -51.738  1.00  1.04           C  
ATOM   2465  OD1 ASN A 155      -5.783   0.338 -51.063  1.00  1.04           O  
ATOM   2466  ND2 ASN A 155      -4.462   1.240 -52.615  1.00  1.04           N  
ATOM   2467  H   ASN A 155      -1.590  -2.303 -49.866  1.00  1.04           H  
ATOM   2468  HA  ASN A 155      -2.577   0.391 -50.229  1.00  1.04           H  
ATOM   2469 1HB  ASN A 155      -3.028  -0.734 -52.498  1.00  1.04           H  
ATOM   2470 2HB  ASN A 155      -4.174  -1.757 -51.639  1.00  1.04           H  
ATOM   2471 1HD2 ASN A 155      -5.097   2.000 -52.757  1.00  1.04           H  
ATOM   2472 2HD2 ASN A 155      -3.612   1.194 -53.143  1.00  1.04           H  
ATOM   2473  N   LEU A 156      -4.278  -0.055 -48.505  1.00  1.18           N  
ATOM   2474  CA  LEU A 156      -5.156  -0.237 -47.354  1.00  1.18           C  
ATOM   2475  C   LEU A 156      -6.347  -1.169 -47.605  1.00  1.18           C  
ATOM   2476  O   LEU A 156      -6.830  -1.820 -46.679  1.00  1.18           O  
ATOM   2477  CB  LEU A 156      -5.636   1.120 -46.865  1.00  1.18           C  
ATOM   2478  CG  LEU A 156      -6.483   1.085 -45.641  1.00  1.18           C  
ATOM   2479  CD1 LEU A 156      -5.738   0.371 -44.564  1.00  1.18           C  
ATOM   2480  CD2 LEU A 156      -6.783   2.529 -45.235  1.00  1.18           C  
ATOM   2481  H   LEU A 156      -4.105   0.887 -48.826  1.00  1.18           H  
ATOM   2482  HA  LEU A 156      -4.559  -0.674 -46.555  1.00  1.18           H  
ATOM   2483 1HB  LEU A 156      -4.781   1.742 -46.662  1.00  1.18           H  
ATOM   2484 2HB  LEU A 156      -6.221   1.586 -47.659  1.00  1.18           H  
ATOM   2485  HG  LEU A 156      -7.392   0.551 -45.836  1.00  1.18           H  
ATOM   2486 1HD1 LEU A 156      -6.300   0.329 -43.652  1.00  1.18           H  
ATOM   2487 2HD1 LEU A 156      -5.521  -0.640 -44.897  1.00  1.18           H  
ATOM   2488 3HD1 LEU A 156      -4.860   0.874 -44.396  1.00  1.18           H  
ATOM   2489 1HD2 LEU A 156      -7.379   2.558 -44.345  1.00  1.18           H  
ATOM   2490 2HD2 LEU A 156      -5.854   3.050 -45.050  1.00  1.18           H  
ATOM   2491 3HD2 LEU A 156      -7.321   3.023 -46.044  1.00  1.18           H  
ATOM   2492  N   GLU A 157      -6.836  -1.214 -48.845  1.00  1.33           N  
ATOM   2493  CA  GLU A 157      -7.997  -2.029 -49.203  1.00  1.33           C  
ATOM   2494  C   GLU A 157      -7.667  -3.504 -49.506  1.00  1.33           C  
ATOM   2495  O   GLU A 157      -8.559  -4.266 -49.884  1.00  1.33           O  
ATOM   2496  CB  GLU A 157      -8.712  -1.421 -50.418  1.00  1.33           C  
ATOM   2497  CG  GLU A 157      -9.364  -0.039 -50.202  1.00  1.33           C  
ATOM   2498  CD  GLU A 157     -10.595  -0.066 -49.296  1.00  1.33           C  
ATOM   2499  OE1 GLU A 157     -11.431  -0.909 -49.510  1.00  1.33           O  
ATOM   2500  OE2 GLU A 157     -10.711   0.764 -48.409  1.00  1.33           O  
ATOM   2501  H   GLU A 157      -6.390  -0.664 -49.576  1.00  1.33           H  
ATOM   2502  HA  GLU A 157      -8.685  -2.015 -48.359  1.00  1.33           H  
ATOM   2503 1HB  GLU A 157      -7.997  -1.321 -51.235  1.00  1.33           H  
ATOM   2504 2HB  GLU A 157      -9.491  -2.104 -50.754  1.00  1.33           H  
ATOM   2505 1HG  GLU A 157      -8.619   0.627 -49.762  1.00  1.33           H  
ATOM   2506 2HG  GLU A 157      -9.644   0.370 -51.173  1.00  1.33           H  
ATOM   2507  N   ASP A 158      -6.398  -3.910 -49.378  1.00  1.45           N  
ATOM   2508  CA  ASP A 158      -6.023  -5.300 -49.655  1.00  1.45           C  
ATOM   2509  C   ASP A 158      -6.494  -6.234 -48.531  1.00  1.45           C  
ATOM   2510  O   ASP A 158      -6.923  -5.790 -47.470  1.00  1.45           O  
ATOM   2511  CB  ASP A 158      -4.498  -5.418 -49.865  1.00  1.45           C  
ATOM   2512  CG  ASP A 158      -4.028  -6.708 -50.642  1.00  1.45           C  
ATOM   2513  OD1 ASP A 158      -4.857  -7.556 -50.906  1.00  1.45           O  
ATOM   2514  OD2 ASP A 158      -2.864  -6.809 -50.954  1.00  1.45           O  
ATOM   2515  H   ASP A 158      -5.675  -3.255 -49.078  1.00  1.45           H  
ATOM   2516  HA  ASP A 158      -6.514  -5.609 -50.578  1.00  1.45           H  
ATOM   2517 1HB  ASP A 158      -4.145  -4.537 -50.406  1.00  1.45           H  
ATOM   2518 2HB  ASP A 158      -4.008  -5.399 -48.893  1.00  1.45           H  
ATOM   2519  N   ARG A 159      -6.413  -7.540 -48.788  1.00  1.52           N  
ATOM   2520  CA  ARG A 159      -6.810  -8.591 -47.841  1.00  1.52           C  
ATOM   2521  C   ARG A 159      -5.956  -8.637 -46.574  1.00  1.52           C  
ATOM   2522  O   ARG A 159      -6.460  -8.945 -45.495  1.00  1.52           O  
ATOM   2523  CB  ARG A 159      -6.728  -9.950 -48.516  1.00  1.52           C  
ATOM   2524  CG  ARG A 159      -7.783 -10.207 -49.583  1.00  1.52           C  
ATOM   2525  CD  ARG A 159      -7.592 -11.532 -50.242  1.00  1.52           C  
ATOM   2526  NE  ARG A 159      -8.602 -11.786 -51.263  1.00  1.52           N  
ATOM   2527  CZ  ARG A 159      -8.594 -12.840 -52.107  1.00  1.52           C  
ATOM   2528  NH1 ARG A 159      -7.629 -13.732 -52.044  1.00  1.52           N  
ATOM   2529  NH2 ARG A 159      -9.560 -12.976 -53.000  1.00  1.52           N  
ATOM   2530  H   ARG A 159      -6.040  -7.800 -49.699  1.00  1.52           H  
ATOM   2531  HA  ARG A 159      -7.844  -8.405 -47.550  1.00  1.52           H  
ATOM   2532 1HB  ARG A 159      -5.752 -10.053 -48.992  1.00  1.52           H  
ATOM   2533 2HB  ARG A 159      -6.809 -10.733 -47.764  1.00  1.52           H  
ATOM   2534 1HG  ARG A 159      -8.773 -10.185 -49.129  1.00  1.52           H  
ATOM   2535 2HG  ARG A 159      -7.714  -9.429 -50.346  1.00  1.52           H  
ATOM   2536 1HD  ARG A 159      -6.612 -11.558 -50.718  1.00  1.52           H  
ATOM   2537 2HD  ARG A 159      -7.655 -12.324 -49.496  1.00  1.52           H  
ATOM   2538  HE  ARG A 159      -9.362 -11.125 -51.346  1.00  1.52           H  
ATOM   2539 1HH1 ARG A 159      -6.890 -13.629 -51.363  1.00  1.52           H  
ATOM   2540 2HH1 ARG A 159      -7.626 -14.519 -52.677  1.00  1.52           H  
ATOM   2541 1HH2 ARG A 159     -10.302 -12.291 -53.050  1.00  1.52           H  
ATOM   2542 2HH2 ARG A 159      -9.556 -13.763 -53.632  1.00  1.52           H  
ATOM   2543  N   ILE A 160      -4.668  -8.325 -46.738  1.00  1.53           N  
ATOM   2544  CA  ILE A 160      -3.628  -8.308 -45.700  1.00  1.53           C  
ATOM   2545  C   ILE A 160      -3.269  -9.692 -45.152  1.00  1.53           C  
ATOM   2546  O   ILE A 160      -4.033 -10.292 -44.396  1.00  1.53           O  
ATOM   2547  CB  ILE A 160      -4.027  -7.420 -44.510  1.00  1.53           C  
ATOM   2548  CG1 ILE A 160      -4.362  -6.022 -45.010  1.00  1.53           C  
ATOM   2549  CG2 ILE A 160      -2.889  -7.372 -43.500  1.00  1.53           C  
ATOM   2550  CD1 ILE A 160      -3.268  -5.403 -45.782  1.00  1.53           C  
ATOM   2551  H   ILE A 160      -4.389  -8.078 -47.679  1.00  1.53           H  
ATOM   2552  HA  ILE A 160      -2.727  -7.884 -46.142  1.00  1.53           H  
ATOM   2553  HB  ILE A 160      -4.905  -7.818 -44.021  1.00  1.53           H  
ATOM   2554 1HG1 ILE A 160      -5.250  -6.053 -45.624  1.00  1.53           H  
ATOM   2555 2HG1 ILE A 160      -4.568  -5.391 -44.148  1.00  1.53           H  
ATOM   2556 1HG2 ILE A 160      -3.177  -6.746 -42.669  1.00  1.53           H  
ATOM   2557 2HG2 ILE A 160      -2.671  -8.378 -43.142  1.00  1.53           H  
ATOM   2558 3HG2 ILE A 160      -1.999  -6.960 -43.977  1.00  1.53           H  
ATOM   2559 1HD1 ILE A 160      -3.568  -4.399 -46.092  1.00  1.53           H  
ATOM   2560 2HD1 ILE A 160      -2.378  -5.354 -45.169  1.00  1.53           H  
ATOM   2561 3HD1 ILE A 160      -3.058  -6.005 -46.664  1.00  1.53           H  
ATOM   2562  N   HIS A 161      -2.103 -10.213 -45.536  1.00  1.45           N  
ATOM   2563  CA  HIS A 161      -1.720 -11.545 -45.076  1.00  1.45           C  
ATOM   2564  C   HIS A 161      -1.459 -11.494 -43.576  1.00  1.45           C  
ATOM   2565  O   HIS A 161      -0.815 -10.567 -43.078  1.00  1.45           O  
ATOM   2566  CB  HIS A 161      -0.482 -12.079 -45.802  1.00  1.45           C  
ATOM   2567  CG  HIS A 161      -0.295 -13.586 -45.628  1.00  1.45           C  
ATOM   2568  ND1 HIS A 161       0.206 -14.175 -44.478  1.00  1.45           N  
ATOM   2569  CD2 HIS A 161      -0.567 -14.604 -46.482  1.00  1.45           C  
ATOM   2570  CE1 HIS A 161       0.223 -15.492 -44.637  1.00  1.45           C  
ATOM   2571  NE2 HIS A 161      -0.235 -15.774 -45.842  1.00  1.45           N  
ATOM   2572  H   HIS A 161      -1.493  -9.691 -46.148  1.00  1.45           H  
ATOM   2573  HA  HIS A 161      -2.538 -12.244 -45.247  1.00  1.45           H  
ATOM   2574 1HB  HIS A 161      -0.558 -11.862 -46.868  1.00  1.45           H  
ATOM   2575 2HB  HIS A 161       0.411 -11.576 -45.424  1.00  1.45           H  
ATOM   2576  HD2 HIS A 161      -0.977 -14.511 -47.488  1.00  1.45           H  
ATOM   2577  HE1 HIS A 161       0.563 -16.219 -43.900  1.00  1.45           H  
ATOM   2578  HE2 HIS A 161      -0.333 -16.701 -46.239  1.00  1.45           H  
ATOM   2579  N   LYS A 162      -1.904 -12.525 -42.865  1.00  1.33           N  
ATOM   2580  CA  LYS A 162      -1.748 -12.593 -41.416  1.00  1.33           C  
ATOM   2581  C   LYS A 162      -0.291 -12.540 -40.948  1.00  1.33           C  
ATOM   2582  O   LYS A 162       0.010 -11.952 -39.907  1.00  1.33           O  
ATOM   2583  CB  LYS A 162      -2.391 -13.879 -40.895  1.00  1.33           C  
ATOM   2584  CG  LYS A 162      -3.920 -13.902 -40.974  1.00  1.33           C  
ATOM   2585  CD  LYS A 162      -4.494 -15.227 -40.463  1.00  1.33           C  
ATOM   2586  CE  LYS A 162      -6.022 -15.251 -40.558  1.00  1.33           C  
ATOM   2587  NZ  LYS A 162      -6.589 -16.558 -40.106  1.00  1.33           N  
ATOM   2588  H   LYS A 162      -2.396 -13.267 -43.343  1.00  1.33           H  
ATOM   2589  HA  LYS A 162      -2.269 -11.738 -40.982  1.00  1.33           H  
ATOM   2590 1HB  LYS A 162      -2.010 -14.730 -41.465  1.00  1.33           H  
ATOM   2591 2HB  LYS A 162      -2.105 -14.032 -39.854  1.00  1.33           H  
ATOM   2592 1HG  LYS A 162      -4.325 -13.083 -40.380  1.00  1.33           H  
ATOM   2593 2HG  LYS A 162      -4.226 -13.760 -42.011  1.00  1.33           H  
ATOM   2594 1HD  LYS A 162      -4.089 -16.050 -41.053  1.00  1.33           H  
ATOM   2595 2HD  LYS A 162      -4.204 -15.371 -39.422  1.00  1.33           H  
ATOM   2596 1HE  LYS A 162      -6.431 -14.456 -39.937  1.00  1.33           H  
ATOM   2597 2HE  LYS A 162      -6.317 -15.078 -41.593  1.00  1.33           H  
ATOM   2598 1HZ  LYS A 162      -7.600 -16.539 -40.184  1.00  1.33           H  
ATOM   2599 2HZ  LYS A 162      -6.223 -17.301 -40.685  1.00  1.33           H  
ATOM   2600 3HZ  LYS A 162      -6.329 -16.723 -39.144  1.00  1.33           H  
ATOM   2601  N   LYS A 163       0.622 -13.114 -41.727  1.00  1.19           N  
ATOM   2602  CA  LYS A 163       2.035 -13.173 -41.370  1.00  1.19           C  
ATOM   2603  C   LYS A 163       2.646 -11.811 -41.076  1.00  1.19           C  
ATOM   2604  O   LYS A 163       3.508 -11.670 -40.197  1.00  1.19           O  
ATOM   2605  CB  LYS A 163       2.829 -13.825 -42.507  1.00  1.19           C  
ATOM   2606  CG  LYS A 163       4.318 -13.998 -42.256  1.00  1.19           C  
ATOM   2607  CD  LYS A 163       4.992 -14.713 -43.419  1.00  1.19           C  
ATOM   2608  CE  LYS A 163       6.493 -14.859 -43.188  1.00  1.19           C  
ATOM   2609  NZ  LYS A 163       7.159 -15.585 -44.308  1.00  1.19           N  
ATOM   2610  H   LYS A 163       0.337 -13.532 -42.612  1.00  1.19           H  
ATOM   2611  HA  LYS A 163       2.128 -13.777 -40.473  1.00  1.19           H  
ATOM   2612 1HB  LYS A 163       2.420 -14.808 -42.712  1.00  1.19           H  
ATOM   2613 2HB  LYS A 163       2.714 -13.225 -43.415  1.00  1.19           H  
ATOM   2614 1HG  LYS A 163       4.785 -13.019 -42.103  1.00  1.19           H  
ATOM   2615 2HG  LYS A 163       4.461 -14.598 -41.372  1.00  1.19           H  
ATOM   2616 1HD  LYS A 163       4.550 -15.703 -43.544  1.00  1.19           H  
ATOM   2617 2HD  LYS A 163       4.827 -14.143 -44.334  1.00  1.19           H  
ATOM   2618 1HE  LYS A 163       6.936 -13.868 -43.095  1.00  1.19           H  
ATOM   2619 2HE  LYS A 163       6.660 -15.407 -42.260  1.00  1.19           H  
ATOM   2620 1HZ  LYS A 163       8.149 -15.662 -44.120  1.00  1.19           H  
ATOM   2621 2HZ  LYS A 163       6.761 -16.510 -44.393  1.00  1.19           H  
ATOM   2622 3HZ  LYS A 163       7.020 -15.080 -45.171  1.00  1.19           H  
ATOM   2623  N   ASN A 164       2.201 -10.802 -41.827  1.00  1.06           N  
ATOM   2624  CA  ASN A 164       2.796  -9.480 -41.787  1.00  1.06           C  
ATOM   2625  C   ASN A 164       2.033  -8.553 -40.849  1.00  1.06           C  
ATOM   2626  O   ASN A 164       2.313  -7.350 -40.788  1.00  1.06           O  
ATOM   2627  CB  ASN A 164       2.751  -8.899 -43.187  1.00  1.06           C  
ATOM   2628  CG  ASN A 164       3.559  -9.701 -44.206  1.00  1.06           C  
ATOM   2629  OD1 ASN A 164       2.976 -10.155 -45.202  1.00  1.06           O  
ATOM   2630  ND2 ASN A 164       4.836  -9.880 -44.011  1.00  1.06           N  
ATOM   2631  H   ASN A 164       1.405 -10.951 -42.448  1.00  1.06           H  
ATOM   2632  HA  ASN A 164       3.827  -9.560 -41.434  1.00  1.06           H  
ATOM   2633 1HB  ASN A 164       1.709  -8.856 -43.521  1.00  1.06           H  
ATOM   2634 2HB  ASN A 164       3.128  -7.877 -43.167  1.00  1.06           H  
ATOM   2635 1HD2 ASN A 164       5.374 -10.397 -44.670  1.00  1.06           H  
ATOM   2636 2HD2 ASN A 164       5.322  -9.489 -43.210  1.00  1.06           H  
ATOM   2637  N   SER A 165       1.044  -9.103 -40.145  1.00  0.97           N  
ATOM   2638  CA  SER A 165       0.221  -8.291 -39.276  1.00  0.97           C  
ATOM   2639  C   SER A 165       0.536  -8.470 -37.799  1.00  0.97           C  
ATOM   2640  O   SER A 165       1.103  -9.478 -37.372  1.00  0.97           O  
ATOM   2641  CB  SER A 165      -1.244  -8.621 -39.510  1.00  0.97           C  
ATOM   2642  OG  SER A 165      -1.554  -9.929 -39.081  1.00  0.97           O  
ATOM   2643  H   SER A 165       0.847 -10.103 -40.200  1.00  0.97           H  
ATOM   2644  HA  SER A 165       0.389  -7.250 -39.534  1.00  0.97           H  
ATOM   2645 1HB  SER A 165      -1.866  -7.899 -38.984  1.00  0.97           H  
ATOM   2646 2HB  SER A 165      -1.460  -8.530 -40.575  1.00  0.97           H  
ATOM   2647  HG  SER A 165      -0.801 -10.499 -39.352  1.00  0.97           H  
ATOM   2648  N   VAL A 166       0.098  -7.496 -37.015  1.00  0.91           N  
ATOM   2649  CA  VAL A 166       0.182  -7.557 -35.567  1.00  0.91           C  
ATOM   2650  C   VAL A 166      -1.214  -7.404 -35.016  1.00  0.91           C  
ATOM   2651  O   VAL A 166      -1.835  -6.379 -35.263  1.00  0.91           O  
ATOM   2652  CB  VAL A 166       0.981  -6.387 -35.020  1.00  0.91           C  
ATOM   2653  CG1 VAL A 166       1.056  -6.491 -33.553  1.00  0.91           C  
ATOM   2654  CG2 VAL A 166       2.269  -6.326 -35.622  1.00  0.91           C  
ATOM   2655  H   VAL A 166      -0.301  -6.676 -37.465  1.00  0.91           H  
ATOM   2656  HA  VAL A 166       0.611  -8.510 -35.255  1.00  0.91           H  
ATOM   2657  HB  VAL A 166       0.453  -5.469 -35.246  1.00  0.91           H  
ATOM   2658 1HG1 VAL A 166       1.601  -5.655 -33.146  1.00  0.91           H  
ATOM   2659 2HG1 VAL A 166       0.052  -6.503 -33.133  1.00  0.91           H  
ATOM   2660 3HG1 VAL A 166       1.572  -7.414 -33.300  1.00  0.91           H  
ATOM   2661 1HG2 VAL A 166       2.792  -5.479 -35.213  1.00  0.91           H  
ATOM   2662 2HG2 VAL A 166       2.794  -7.220 -35.396  1.00  0.91           H  
ATOM   2663 3HG2 VAL A 166       2.174  -6.216 -36.701  1.00  0.91           H  
ATOM   2664  N   ARG A 167      -1.709  -8.378 -34.255  1.00  0.87           N  
ATOM   2665  CA  ARG A 167      -3.074  -8.263 -33.733  1.00  0.87           C  
ATOM   2666  C   ARG A 167      -3.109  -8.242 -32.216  1.00  0.87           C  
ATOM   2667  O   ARG A 167      -2.580  -9.139 -31.554  1.00  0.87           O  
ATOM   2668  CB  ARG A 167      -3.936  -9.401 -34.242  1.00  0.87           C  
ATOM   2669  CG  ARG A 167      -5.395  -9.409 -33.777  1.00  0.87           C  
ATOM   2670  CD  ARG A 167      -6.173 -10.483 -34.492  1.00  0.87           C  
ATOM   2671  NE  ARG A 167      -5.658 -11.823 -34.186  1.00  0.87           N  
ATOM   2672  CZ  ARG A 167      -6.075 -12.623 -33.171  1.00  0.87           C  
ATOM   2673  NH1 ARG A 167      -7.051 -12.257 -32.362  1.00  0.87           N  
ATOM   2674  NH2 ARG A 167      -5.490 -13.800 -32.994  1.00  0.87           N  
ATOM   2675  H   ARG A 167      -1.157  -9.201 -34.063  1.00  0.87           H  
ATOM   2676  HA  ARG A 167      -3.504  -7.340 -34.097  1.00  0.87           H  
ATOM   2677 1HB  ARG A 167      -3.944  -9.380 -35.332  1.00  0.87           H  
ATOM   2678 2HB  ARG A 167      -3.495 -10.348 -33.937  1.00  0.87           H  
ATOM   2679 1HG  ARG A 167      -5.443  -9.602 -32.703  1.00  0.87           H  
ATOM   2680 2HG  ARG A 167      -5.856  -8.440 -33.989  1.00  0.87           H  
ATOM   2681 1HD  ARG A 167      -7.208 -10.441 -34.192  1.00  0.87           H  
ATOM   2682 2HD  ARG A 167      -6.104 -10.328 -35.567  1.00  0.87           H  
ATOM   2683  HE  ARG A 167      -4.908 -12.169 -34.768  1.00  0.87           H  
ATOM   2684 1HH1 ARG A 167      -7.547 -11.362 -32.494  1.00  0.87           H  
ATOM   2685 2HH1 ARG A 167      -7.344 -12.871 -31.620  1.00  0.87           H  
ATOM   2686 1HH2 ARG A 167      -4.742 -14.092 -33.609  1.00  0.87           H  
ATOM   2687 2HH2 ARG A 167      -5.792 -14.405 -32.244  1.00  0.87           H  
ATOM   2688  N   LEU A 168      -3.728  -7.199 -31.677  1.00  0.86           N  
ATOM   2689  CA  LEU A 168      -3.832  -7.019 -30.246  1.00  0.86           C  
ATOM   2690  C   LEU A 168      -5.280  -7.209 -29.839  1.00  0.86           C  
ATOM   2691  O   LEU A 168      -6.176  -6.712 -30.521  1.00  0.86           O  
ATOM   2692  CB  LEU A 168      -3.515  -5.584 -29.881  1.00  0.86           C  
ATOM   2693  CG  LEU A 168      -2.338  -5.001 -30.516  1.00  0.86           C  
ATOM   2694  CD1 LEU A 168      -2.196  -3.673 -30.030  1.00  0.86           C  
ATOM   2695  CD2 LEU A 168      -1.211  -5.770 -30.258  1.00  0.86           C  
ATOM   2696  H   LEU A 168      -4.120  -6.497 -32.295  1.00  0.86           H  
ATOM   2697  HA  LEU A 168      -3.194  -7.730 -29.725  1.00  0.86           H  
ATOM   2698 1HB  LEU A 168      -4.373  -4.973 -30.121  1.00  0.86           H  
ATOM   2699 2HB  LEU A 168      -3.361  -5.534 -28.800  1.00  0.86           H  
ATOM   2700  HG  LEU A 168      -2.484  -4.945 -31.601  1.00  0.86           H  
ATOM   2701 1HD1 LEU A 168      -1.362  -3.253 -30.468  1.00  0.86           H  
ATOM   2702 2HD1 LEU A 168      -3.063  -3.096 -30.267  1.00  0.86           H  
ATOM   2703 3HD1 LEU A 168      -2.068  -3.709 -28.976  1.00  0.86           H  
ATOM   2704 1HD2 LEU A 168      -0.358  -5.308 -30.726  1.00  0.86           H  
ATOM   2705 2HD2 LEU A 168      -1.071  -5.826 -29.236  1.00  0.86           H  
ATOM   2706 3HD2 LEU A 168      -1.356  -6.764 -30.651  1.00  0.86           H  
ATOM   2707  N   MET A 169      -5.525  -7.821 -28.696  1.00  0.85           N  
ATOM   2708  CA  MET A 169      -6.888  -7.823 -28.176  1.00  0.85           C  
ATOM   2709  C   MET A 169      -6.927  -6.852 -27.015  1.00  0.85           C  
ATOM   2710  O   MET A 169      -6.100  -6.940 -26.103  1.00  0.85           O  
ATOM   2711  CB  MET A 169      -7.351  -9.216 -27.757  1.00  0.85           C  
ATOM   2712  CG  MET A 169      -8.763  -9.255 -27.102  1.00  0.85           C  
ATOM   2713  SD  MET A 169     -10.130  -8.859 -28.241  1.00  0.85           S  
ATOM   2714  CE  MET A 169     -10.251 -10.352 -29.211  1.00  0.85           C  
ATOM   2715  H   MET A 169      -4.772  -8.252 -28.174  1.00  0.85           H  
ATOM   2716  HA  MET A 169      -7.574  -7.451 -28.937  1.00  0.85           H  
ATOM   2717 1HB  MET A 169      -7.377  -9.866 -28.631  1.00  0.85           H  
ATOM   2718 2HB  MET A 169      -6.640  -9.643 -27.048  1.00  0.85           H  
ATOM   2719 1HG  MET A 169      -8.942 -10.243 -26.685  1.00  0.85           H  
ATOM   2720 2HG  MET A 169      -8.794  -8.534 -26.281  1.00  0.85           H  
ATOM   2721 1HE  MET A 169     -11.042 -10.247 -29.952  1.00  0.85           H  
ATOM   2722 2HE  MET A 169      -9.305 -10.530 -29.725  1.00  0.85           H  
ATOM   2723 3HE  MET A 169     -10.479 -11.195 -28.559  1.00  0.85           H  
ATOM   2724  N   ILE A 170      -7.870  -5.923 -27.058  1.00  0.84           N  
ATOM   2725  CA  ILE A 170      -7.994  -4.938 -26.000  1.00  0.84           C  
ATOM   2726  C   ILE A 170      -9.399  -5.028 -25.414  1.00  0.84           C  
ATOM   2727  O   ILE A 170     -10.284  -5.680 -25.977  1.00  0.84           O  
ATOM   2728  CB  ILE A 170      -7.647  -3.498 -26.482  1.00  0.84           C  
ATOM   2729  CG1 ILE A 170      -8.591  -3.039 -27.555  1.00  0.84           C  
ATOM   2730  CG2 ILE A 170      -6.197  -3.442 -26.992  1.00  0.84           C  
ATOM   2731  CD1 ILE A 170      -8.457  -1.576 -27.914  1.00  0.84           C  
ATOM   2732  H   ILE A 170      -8.526  -5.904 -27.840  1.00  0.84           H  
ATOM   2733  HA  ILE A 170      -7.292  -5.182 -25.205  1.00  0.84           H  
ATOM   2734  HB  ILE A 170      -7.754  -2.811 -25.647  1.00  0.84           H  
ATOM   2735 1HG1 ILE A 170      -8.421  -3.637 -28.453  1.00  0.84           H  
ATOM   2736 2HG1 ILE A 170      -9.584  -3.205 -27.208  1.00  0.84           H  
ATOM   2737 1HG2 ILE A 170      -5.977  -2.428 -27.299  1.00  0.84           H  
ATOM   2738 2HG2 ILE A 170      -5.519  -3.740 -26.189  1.00  0.84           H  
ATOM   2739 3HG2 ILE A 170      -6.072  -4.114 -27.841  1.00  0.84           H  
ATOM   2740 1HD1 ILE A 170      -9.171  -1.326 -28.689  1.00  0.84           H  
ATOM   2741 2HD1 ILE A 170      -8.651  -0.968 -27.034  1.00  0.84           H  
ATOM   2742 3HD1 ILE A 170      -7.458  -1.386 -28.264  1.00  0.84           H  
ATOM   2743  N   ARG A 171      -9.590  -4.412 -24.260  1.00  0.84           N  
ATOM   2744  CA  ARG A 171     -10.875  -4.472 -23.573  1.00  0.84           C  
ATOM   2745  C   ARG A 171     -11.403  -3.081 -23.226  1.00  0.84           C  
ATOM   2746  O   ARG A 171     -10.655  -2.239 -22.740  1.00  0.84           O  
ATOM   2747  CB  ARG A 171     -10.689  -5.349 -22.332  1.00  0.84           C  
ATOM   2748  CG  ARG A 171     -11.877  -5.637 -21.498  1.00  0.84           C  
ATOM   2749  CD  ARG A 171     -11.611  -6.636 -20.394  1.00  0.84           C  
ATOM   2750  NE  ARG A 171     -10.664  -6.189 -19.390  1.00  0.84           N  
ATOM   2751  CZ  ARG A 171     -10.585  -6.708 -18.137  1.00  0.84           C  
ATOM   2752  NH1 ARG A 171     -11.403  -7.670 -17.776  1.00  0.84           N  
ATOM   2753  NH2 ARG A 171      -9.696  -6.227 -17.277  1.00  0.84           N  
ATOM   2754  H   ARG A 171      -8.804  -3.912 -23.841  1.00  0.84           H  
ATOM   2755  HA  ARG A 171     -11.598  -4.956 -24.230  1.00  0.84           H  
ATOM   2756 1HB  ARG A 171     -10.290  -6.308 -22.642  1.00  0.84           H  
ATOM   2757 2HB  ARG A 171      -9.962  -4.884 -21.689  1.00  0.84           H  
ATOM   2758 1HG  ARG A 171     -12.292  -4.725 -21.083  1.00  0.84           H  
ATOM   2759 2HG  ARG A 171     -12.585  -6.105 -22.131  1.00  0.84           H  
ATOM   2760 1HD  ARG A 171     -12.550  -6.849 -19.889  1.00  0.84           H  
ATOM   2761 2HD  ARG A 171     -11.221  -7.549 -20.836  1.00  0.84           H  
ATOM   2762  HE  ARG A 171      -9.979  -5.455 -19.642  1.00  0.84           H  
ATOM   2763 1HH1 ARG A 171     -12.081  -8.025 -18.432  1.00  0.84           H  
ATOM   2764 2HH1 ARG A 171     -11.357  -8.064 -16.826  1.00  0.84           H  
ATOM   2765 1HH2 ARG A 171      -9.077  -5.443 -17.566  1.00  0.84           H  
ATOM   2766 2HH2 ARG A 171      -9.645  -6.569 -16.330  1.00  0.84           H  
ATOM   2767  N   LYS A 172     -12.672  -2.820 -23.520  1.00  0.83           N  
ATOM   2768  CA  LYS A 172     -13.250  -1.510 -23.203  1.00  0.83           C  
ATOM   2769  C   LYS A 172     -14.145  -1.678 -21.965  1.00  0.83           C  
ATOM   2770  O   LYS A 172     -15.011  -2.555 -21.927  1.00  0.83           O  
ATOM   2771  CB  LYS A 172     -13.975  -0.923 -24.426  1.00  0.83           C  
ATOM   2772  CG  LYS A 172     -14.359   0.540 -24.276  1.00  0.83           C  
ATOM   2773  CD  LYS A 172     -14.720   1.215 -25.640  1.00  0.83           C  
ATOM   2774  CE  LYS A 172     -16.161   0.985 -26.080  1.00  0.83           C  
ATOM   2775  NZ  LYS A 172     -17.104   1.836 -25.334  1.00  0.83           N  
ATOM   2776  H   LYS A 172     -13.239  -3.545 -23.942  1.00  0.83           H  
ATOM   2777  HA  LYS A 172     -12.451  -0.817 -22.934  1.00  0.83           H  
ATOM   2778 1HB  LYS A 172     -13.351  -1.025 -25.315  1.00  0.83           H  
ATOM   2779 2HB  LYS A 172     -14.892  -1.481 -24.597  1.00  0.83           H  
ATOM   2780 1HG  LYS A 172     -15.227   0.593 -23.626  1.00  0.83           H  
ATOM   2781 2HG  LYS A 172     -13.548   1.099 -23.801  1.00  0.83           H  
ATOM   2782 1HD  LYS A 172     -14.560   2.286 -25.543  1.00  0.83           H  
ATOM   2783 2HD  LYS A 172     -14.060   0.836 -26.415  1.00  0.83           H  
ATOM   2784 1HE  LYS A 172     -16.246   1.192 -27.142  1.00  0.83           H  
ATOM   2785 2HE  LYS A 172     -16.419  -0.026 -25.892  1.00  0.83           H  
ATOM   2786 1HZ  LYS A 172     -18.096   1.708 -25.591  1.00  0.83           H  
ATOM   2787 2HZ  LYS A 172     -17.027   1.636 -24.353  1.00  0.83           H  
ATOM   2788 3HZ  LYS A 172     -16.869   2.802 -25.473  1.00  0.83           H  
ATOM   2789  N   ILE A 173     -13.884  -0.887 -20.927  1.00  0.83           N  
ATOM   2790  CA  ILE A 173     -14.559  -1.006 -19.627  1.00  0.83           C  
ATOM   2791  C   ILE A 173     -15.289   0.252 -19.137  1.00  0.83           C  
ATOM   2792  O   ILE A 173     -14.750   1.353 -19.205  1.00  0.83           O  
ATOM   2793  CB  ILE A 173     -13.533  -1.406 -18.560  1.00  0.83           C  
ATOM   2794  CG1 ILE A 173     -12.926  -2.727 -18.866  1.00  0.83           C  
ATOM   2795  CG2 ILE A 173     -14.136  -1.430 -17.218  1.00  0.83           C  
ATOM   2796  CD1 ILE A 173     -11.804  -3.033 -17.935  1.00  0.83           C  
ATOM   2797  H   ILE A 173     -13.159  -0.177 -21.035  1.00  0.83           H  
ATOM   2798  HA  ILE A 173     -15.297  -1.803 -19.707  1.00  0.83           H  
ATOM   2799  HB  ILE A 173     -12.729  -0.703 -18.592  1.00  0.83           H  
ATOM   2800 1HG1 ILE A 173     -13.682  -3.510 -18.795  1.00  0.83           H  
ATOM   2801 2HG1 ILE A 173     -12.521  -2.715 -19.874  1.00  0.83           H  
ATOM   2802 1HG2 ILE A 173     -13.379  -1.703 -16.484  1.00  0.83           H  
ATOM   2803 2HG2 ILE A 173     -14.540  -0.459 -16.956  1.00  0.83           H  
ATOM   2804 3HG2 ILE A 173     -14.933  -2.172 -17.220  1.00  0.83           H  
ATOM   2805 1HD1 ILE A 173     -11.377  -3.972 -18.182  1.00  0.83           H  
ATOM   2806 2HD1 ILE A 173     -11.042  -2.263 -18.016  1.00  0.83           H  
ATOM   2807 3HD1 ILE A 173     -12.175  -3.064 -16.912  1.00  0.83           H  
ATOM   2808  N   GLN A 174     -16.518   0.090 -18.632  1.00  0.85           N  
ATOM   2809  CA  GLN A 174     -17.272   1.224 -18.080  1.00  0.85           C  
ATOM   2810  C   GLN A 174     -16.800   1.627 -16.690  1.00  0.85           C  
ATOM   2811  O   GLN A 174     -16.759   0.793 -15.777  1.00  0.85           O  
ATOM   2812  CB  GLN A 174     -18.763   0.933 -17.972  1.00  0.85           C  
ATOM   2813  CG  GLN A 174     -19.556   2.110 -17.484  1.00  0.85           C  
ATOM   2814  CD  GLN A 174     -19.641   3.172 -18.516  1.00  0.85           C  
ATOM   2815  OE1 GLN A 174     -20.187   2.865 -19.593  1.00  0.85           O  
ATOM   2816  NE2 GLN A 174     -19.128   4.382 -18.261  1.00  0.85           N  
ATOM   2817  H   GLN A 174     -16.928  -0.833 -18.624  1.00  0.85           H  
ATOM   2818  HA  GLN A 174     -17.135   2.084 -18.706  1.00  0.85           H  
ATOM   2819 1HB  GLN A 174     -19.169   0.652 -18.914  1.00  0.85           H  
ATOM   2820 2HB  GLN A 174     -18.925   0.119 -17.286  1.00  0.85           H  
ATOM   2821 1HG  GLN A 174     -20.569   1.780 -17.254  1.00  0.85           H  
ATOM   2822 2HG  GLN A 174     -19.087   2.522 -16.607  1.00  0.85           H  
ATOM   2823 1HE2 GLN A 174     -19.166   5.086 -18.977  1.00  0.85           H  
ATOM   2824 2HE2 GLN A 174     -18.659   4.592 -17.358  1.00  0.85           H  
ATOM   2825  N   TYR A 175     -16.478   2.906 -16.539  1.00  0.90           N  
ATOM   2826  CA  TYR A 175     -16.041   3.480 -15.280  1.00  0.90           C  
ATOM   2827  C   TYR A 175     -16.994   4.501 -14.693  1.00  0.90           C  
ATOM   2828  O   TYR A 175     -17.766   5.165 -15.397  1.00  0.90           O  
ATOM   2829  CB  TYR A 175     -14.668   4.095 -15.423  1.00  0.90           C  
ATOM   2830  CG  TYR A 175     -13.613   3.060 -15.559  1.00  0.90           C  
ATOM   2831  CD1 TYR A 175     -13.321   2.488 -16.738  1.00  0.90           C  
ATOM   2832  CD2 TYR A 175     -12.948   2.710 -14.471  1.00  0.90           C  
ATOM   2833  CE1 TYR A 175     -12.331   1.553 -16.819  1.00  0.90           C  
ATOM   2834  CE2 TYR A 175     -11.954   1.781 -14.511  1.00  0.90           C  
ATOM   2835  CZ  TYR A 175     -11.641   1.196 -15.695  1.00  0.90           C  
ATOM   2836  OH  TYR A 175     -10.640   0.263 -15.767  1.00  0.90           O  
ATOM   2837  H   TYR A 175     -16.516   3.517 -17.353  1.00  0.90           H  
ATOM   2838  HA  TYR A 175     -15.964   2.672 -14.558  1.00  0.90           H  
ATOM   2839 1HB  TYR A 175     -14.644   4.745 -16.298  1.00  0.90           H  
ATOM   2840 2HB  TYR A 175     -14.445   4.702 -14.546  1.00  0.90           H  
ATOM   2841  HD1 TYR A 175     -13.867   2.791 -17.618  1.00  0.90           H  
ATOM   2842  HD2 TYR A 175     -13.221   3.186 -13.566  1.00  0.90           H  
ATOM   2843  HE1 TYR A 175     -12.090   1.116 -17.772  1.00  0.90           H  
ATOM   2844  HE2 TYR A 175     -11.421   1.516 -13.595  1.00  0.90           H  
ATOM   2845  HH  TYR A 175     -10.446   0.078 -16.688  1.00  0.90           H  
ATOM   2846  N   ALA A 176     -16.945   4.552 -13.373  1.00  0.95           N  
ATOM   2847  CA  ALA A 176     -17.699   5.439 -12.520  1.00  0.95           C  
ATOM   2848  C   ALA A 176     -17.203   6.874 -12.638  1.00  0.95           C  
ATOM   2849  O   ALA A 176     -16.060   7.081 -13.047  1.00  0.95           O  
ATOM   2850  CB  ALA A 176     -17.577   4.963 -11.077  1.00  0.95           C  
ATOM   2851  H   ALA A 176     -16.303   3.909 -12.923  1.00  0.95           H  
ATOM   2852  HA  ALA A 176     -18.719   5.392 -12.846  1.00  0.95           H  
ATOM   2853 1HB  ALA A 176     -18.146   5.599 -10.411  1.00  0.95           H  
ATOM   2854 2HB  ALA A 176     -17.938   3.938 -10.992  1.00  0.95           H  
ATOM   2855 3HB  ALA A 176     -16.531   4.994 -10.784  1.00  0.95           H  
ATOM   2856  N   PRO A 177     -18.072   7.873 -12.395  1.00  1.01           N  
ATOM   2857  CA  PRO A 177     -17.787   9.286 -12.264  1.00  1.01           C  
ATOM   2858  C   PRO A 177     -17.200   9.556 -10.894  1.00  1.01           C  
ATOM   2859  O   PRO A 177     -17.291   8.706 -10.008  1.00  1.01           O  
ATOM   2860  CB  PRO A 177     -19.165   9.928 -12.417  1.00  1.01           C  
ATOM   2861  CG  PRO A 177     -20.102   8.911 -11.838  1.00  1.01           C  
ATOM   2862  CD  PRO A 177     -19.514   7.574 -12.241  1.00  1.01           C  
ATOM   2863  HA  PRO A 177     -17.096   9.601 -13.061  1.00  1.01           H  
ATOM   2864 1HB  PRO A 177     -19.207  10.884 -11.878  1.00  1.01           H  
ATOM   2865 2HB  PRO A 177     -19.362  10.152 -13.467  1.00  1.01           H  
ATOM   2866 1HG  PRO A 177     -20.158   9.040 -10.743  1.00  1.01           H  
ATOM   2867 2HG  PRO A 177     -21.122   9.073 -12.223  1.00  1.01           H  
ATOM   2868 1HD  PRO A 177     -19.711   6.865 -11.440  1.00  1.01           H  
ATOM   2869 2HD  PRO A 177     -19.926   7.263 -13.189  1.00  1.01           H  
ATOM   2870  N   ASP A 178     -16.674  10.755 -10.692  1.00  1.04           N  
ATOM   2871  CA  ASP A 178     -16.244  11.156  -9.355  1.00  1.04           C  
ATOM   2872  C   ASP A 178     -17.428  11.669  -8.536  1.00  1.04           C  
ATOM   2873  O   ASP A 178     -17.379  11.723  -7.307  1.00  1.04           O  
ATOM   2874  CB  ASP A 178     -15.196  12.257  -9.438  1.00  1.04           C  
ATOM   2875  CG  ASP A 178     -13.895  11.813 -10.032  1.00  1.04           C  
ATOM   2876  OD1 ASP A 178     -13.457  10.736  -9.727  1.00  1.04           O  
ATOM   2877  OD2 ASP A 178     -13.351  12.555 -10.808  1.00  1.04           O  
ATOM   2878  H   ASP A 178     -16.581  11.403 -11.461  1.00  1.04           H  
ATOM   2879  HA  ASP A 178     -15.817  10.291  -8.848  1.00  1.04           H  
ATOM   2880 1HB  ASP A 178     -15.587  13.081 -10.034  1.00  1.04           H  
ATOM   2881 2HB  ASP A 178     -15.008  12.644  -8.437  1.00  1.04           H  
ATOM   2882  N   GLN A 179     -18.485  12.065  -9.236  1.00  1.04           N  
ATOM   2883  CA  GLN A 179     -19.682  12.613  -8.616  1.00  1.04           C  
ATOM   2884  C   GLN A 179     -20.938  11.826  -9.011  1.00  1.04           C  
ATOM   2885  O   GLN A 179     -21.332  11.874 -10.177  1.00  1.04           O  
ATOM   2886  CB  GLN A 179     -19.886  14.071  -9.028  1.00  1.04           C  
ATOM   2887  CG  GLN A 179     -21.206  14.692  -8.531  1.00  1.04           C  
ATOM   2888  CD  GLN A 179     -21.305  14.868  -7.018  1.00  1.04           C  
ATOM   2889  OE1 GLN A 179     -20.549  15.643  -6.413  1.00  1.04           O  
ATOM   2890  NE2 GLN A 179     -22.249  14.161  -6.401  1.00  1.04           N  
ATOM   2891  H   GLN A 179     -18.447  11.976 -10.237  1.00  1.04           H  
ATOM   2892  HA  GLN A 179     -19.525  12.604  -7.550  1.00  1.04           H  
ATOM   2893 1HB  GLN A 179     -19.066  14.675  -8.640  1.00  1.04           H  
ATOM   2894 2HB  GLN A 179     -19.865  14.147 -10.116  1.00  1.04           H  
ATOM   2895 1HG  GLN A 179     -21.328  15.668  -8.992  1.00  1.04           H  
ATOM   2896 2HG  GLN A 179     -22.027  14.033  -8.836  1.00  1.04           H  
ATOM   2897 1HE2 GLN A 179     -22.372  14.238  -5.414  1.00  1.04           H  
ATOM   2898 2HE2 GLN A 179     -22.853  13.521  -6.941  1.00  1.04           H  
ATOM   2899  N   PRO A 180     -21.553  11.053  -8.097  1.00  0.99           N  
ATOM   2900  CA  PRO A 180     -22.757  10.276  -8.328  1.00  0.99           C  
ATOM   2901  C   PRO A 180     -23.989  11.172  -8.431  1.00  0.99           C  
ATOM   2902  O   PRO A 180     -24.011  12.286  -7.885  1.00  0.99           O  
ATOM   2903  CB  PRO A 180     -22.805   9.357  -7.099  1.00  0.99           C  
ATOM   2904  CG  PRO A 180     -22.091  10.117  -6.015  1.00  0.99           C  
ATOM   2905  CD  PRO A 180     -20.993  10.889  -6.726  1.00  0.99           C  
ATOM   2906  HA  PRO A 180     -22.637   9.686  -9.251  1.00  0.99           H  
ATOM   2907 1HB  PRO A 180     -23.860   9.157  -6.845  1.00  0.99           H  
ATOM   2908 2HB  PRO A 180     -22.343   8.387  -7.336  1.00  0.99           H  
ATOM   2909 1HG  PRO A 180     -22.802  10.779  -5.497  1.00  0.99           H  
ATOM   2910 2HG  PRO A 180     -21.697   9.423  -5.257  1.00  0.99           H  
ATOM   2911 1HD  PRO A 180     -20.895  11.832  -6.191  1.00  0.99           H  
ATOM   2912 2HD  PRO A 180     -20.044  10.320  -6.756  1.00  0.99           H  
ATOM   2913  N   GLY A 181     -25.030  10.673  -9.086  1.00  0.91           N  
ATOM   2914  CA  GLY A 181     -26.306  11.359  -9.161  1.00  0.91           C  
ATOM   2915  C   GLY A 181     -27.170  11.025  -7.942  1.00  0.91           C  
ATOM   2916  O   GLY A 181     -26.672  10.462  -6.964  1.00  0.91           O  
ATOM   2917  H   GLY A 181     -24.970   9.779  -9.574  1.00  0.91           H  
ATOM   2918 1HA  GLY A 181     -26.128  12.433  -9.216  1.00  0.91           H  
ATOM   2919 2HA  GLY A 181     -26.808  11.054 -10.079  1.00  0.91           H  
ATOM   2920  N   PRO A 182     -28.465  11.375  -7.976  1.00  0.82           N  
ATOM   2921  CA  PRO A 182     -29.446  11.186  -6.917  1.00  0.82           C  
ATOM   2922  C   PRO A 182     -29.566   9.723  -6.529  1.00  0.82           C  
ATOM   2923  O   PRO A 182     -29.480   8.839  -7.376  1.00  0.82           O  
ATOM   2924  CB  PRO A 182     -30.743  11.671  -7.576  1.00  0.82           C  
ATOM   2925  CG  PRO A 182     -30.289  12.640  -8.646  1.00  0.82           C  
ATOM   2926  CD  PRO A 182     -29.000  12.047  -9.173  1.00  0.82           C  
ATOM   2927  HA  PRO A 182     -29.177  11.801  -6.049  1.00  0.82           H  
ATOM   2928 1HB  PRO A 182     -31.301  10.811  -7.977  1.00  0.82           H  
ATOM   2929 2HB  PRO A 182     -31.389  12.143  -6.820  1.00  0.82           H  
ATOM   2930 1HG  PRO A 182     -31.063  12.732  -9.426  1.00  0.82           H  
ATOM   2931 2HG  PRO A 182     -30.153  13.643  -8.216  1.00  0.82           H  
ATOM   2932 1HD  PRO A 182     -29.201  11.307  -9.968  1.00  0.82           H  
ATOM   2933 2HD  PRO A 182     -28.350  12.861  -9.512  1.00  0.82           H  
ATOM   2934  N   LYS A 183     -29.805   9.471  -5.249  1.00  0.74           N  
ATOM   2935  CA  LYS A 183     -29.944   8.102  -4.780  1.00  0.74           C  
ATOM   2936  C   LYS A 183     -31.240   7.501  -5.347  1.00  0.74           C  
ATOM   2937  O   LYS A 183     -32.272   8.169  -5.302  1.00  0.74           O  
ATOM   2938  CB  LYS A 183     -30.034   8.109  -3.262  1.00  0.74           C  
ATOM   2939  CG  LYS A 183     -28.775   8.573  -2.562  1.00  0.74           C  
ATOM   2940  CD  LYS A 183     -28.957   8.554  -1.053  1.00  0.74           C  
ATOM   2941  CE  LYS A 183     -27.747   9.139  -0.332  1.00  0.74           C  
ATOM   2942  NZ  LYS A 183     -27.924   9.119   1.141  1.00  0.74           N  
ATOM   2943  H   LYS A 183     -29.874  10.235  -4.592  1.00  0.74           H  
ATOM   2944  HA  LYS A 183     -29.063   7.545  -5.076  1.00  0.74           H  
ATOM   2945 1HB  LYS A 183     -30.845   8.763  -2.950  1.00  0.74           H  
ATOM   2946 2HB  LYS A 183     -30.277   7.113  -2.910  1.00  0.74           H  
ATOM   2947 1HG  LYS A 183     -27.954   7.903  -2.828  1.00  0.74           H  
ATOM   2948 2HG  LYS A 183     -28.521   9.580  -2.887  1.00  0.74           H  
ATOM   2949 1HD  LYS A 183     -29.849   9.116  -0.783  1.00  0.74           H  
ATOM   2950 2HD  LYS A 183     -29.088   7.518  -0.734  1.00  0.74           H  
ATOM   2951 1HE  LYS A 183     -26.866   8.572  -0.585  1.00  0.74           H  
ATOM   2952 2HE  LYS A 183     -27.605  10.169  -0.655  1.00  0.74           H  
ATOM   2953 1HZ  LYS A 183     -27.106   9.515   1.582  1.00  0.74           H  
ATOM   2954 2HZ  LYS A 183     -28.738   9.660   1.390  1.00  0.74           H  
ATOM   2955 3HZ  LYS A 183     -28.044   8.166   1.448  1.00  0.74           H  
ATOM   2956  N   PRO A 184     -31.229   6.291  -5.929  1.00  0.68           N  
ATOM   2957  CA  PRO A 184     -32.413   5.586  -6.385  1.00  0.68           C  
ATOM   2958  C   PRO A 184     -33.397   5.360  -5.241  1.00  0.68           C  
ATOM   2959  O   PRO A 184     -33.011   4.983  -4.125  1.00  0.68           O  
ATOM   2960  CB  PRO A 184     -31.830   4.281  -6.936  1.00  0.68           C  
ATOM   2961  CG  PRO A 184     -30.415   4.649  -7.332  1.00  0.68           C  
ATOM   2962  CD  PRO A 184     -29.971   5.659  -6.296  1.00  0.68           C  
ATOM   2963  HA  PRO A 184     -32.886   6.169  -7.190  1.00  0.68           H  
ATOM   2964 1HB  PRO A 184     -31.868   3.498  -6.171  1.00  0.68           H  
ATOM   2965 2HB  PRO A 184     -32.428   3.920  -7.790  1.00  0.68           H  
ATOM   2966 1HG  PRO A 184     -29.768   3.764  -7.366  1.00  0.68           H  
ATOM   2967 2HG  PRO A 184     -30.410   5.065  -8.351  1.00  0.68           H  
ATOM   2968 1HD  PRO A 184     -29.480   5.198  -5.429  1.00  0.68           H  
ATOM   2969 2HD  PRO A 184     -29.331   6.378  -6.812  1.00  0.68           H  
ATOM   2970  N   ARG A 185     -34.676   5.530  -5.554  1.00  0.66           N  
ATOM   2971  CA  ARG A 185     -35.782   5.323  -4.622  1.00  0.66           C  
ATOM   2972  C   ARG A 185     -37.008   4.835  -5.349  1.00  0.66           C  
ATOM   2973  O   ARG A 185     -37.312   5.290  -6.455  1.00  0.66           O  
ATOM   2974  CB  ARG A 185     -36.109   6.576  -3.827  1.00  0.66           C  
ATOM   2975  CG  ARG A 185     -37.283   6.445  -2.813  1.00  0.66           C  
ATOM   2976  CD  ARG A 185     -37.338   7.624  -1.900  1.00  0.66           C  
ATOM   2977  NE  ARG A 185     -38.558   7.680  -1.081  1.00  0.66           N  
ATOM   2978  CZ  ARG A 185     -38.677   8.385   0.060  1.00  0.66           C  
ATOM   2979  NH1 ARG A 185     -37.650   9.041   0.557  1.00  0.66           N  
ATOM   2980  NH2 ARG A 185     -39.841   8.411   0.665  1.00  0.66           N  
ATOM   2981  H   ARG A 185     -34.904   5.836  -6.490  1.00  0.66           H  
ATOM   2982  HA  ARG A 185     -35.491   4.557  -3.909  1.00  0.66           H  
ATOM   2983 1HB  ARG A 185     -35.226   6.880  -3.264  1.00  0.66           H  
ATOM   2984 2HB  ARG A 185     -36.356   7.385  -4.512  1.00  0.66           H  
ATOM   2985 1HG  ARG A 185     -38.233   6.383  -3.349  1.00  0.66           H  
ATOM   2986 2HG  ARG A 185     -37.149   5.543  -2.211  1.00  0.66           H  
ATOM   2987 1HD  ARG A 185     -36.481   7.585  -1.228  1.00  0.66           H  
ATOM   2988 2HD  ARG A 185     -37.288   8.536  -2.492  1.00  0.66           H  
ATOM   2989  HE  ARG A 185     -39.421   7.217  -1.414  1.00  0.66           H  
ATOM   2990 1HH1 ARG A 185     -36.759   9.018   0.082  1.00  0.66           H  
ATOM   2991 2HH1 ARG A 185     -37.755   9.567   1.411  1.00  0.66           H  
ATOM   2992 1HH2 ARG A 185     -40.625   7.910   0.222  1.00  0.66           H  
ATOM   2993 2HH2 ARG A 185     -39.969   8.930   1.517  1.00  0.66           H  
ATOM   2994  N   ALA A 186     -37.713   3.911  -4.725  1.00  0.66           N  
ATOM   2995  CA  ALA A 186     -38.923   3.383  -5.307  1.00  0.66           C  
ATOM   2996  C   ALA A 186     -39.951   3.090  -4.243  1.00  0.66           C  
ATOM   2997  O   ALA A 186     -39.620   2.727  -3.108  1.00  0.66           O  
ATOM   2998  CB  ALA A 186     -38.612   2.119  -6.073  1.00  0.66           C  
ATOM   2999  H   ALA A 186     -37.381   3.561  -3.826  1.00  0.66           H  
ATOM   3000  HA  ALA A 186     -39.336   4.130  -5.985  1.00  0.66           H  
ATOM   3001 1HB  ALA A 186     -39.522   1.740  -6.527  1.00  0.66           H  
ATOM   3002 2HB  ALA A 186     -37.885   2.334  -6.856  1.00  0.66           H  
ATOM   3003 3HB  ALA A 186     -38.201   1.376  -5.393  1.00  0.66           H  
ATOM   3004  N   GLU A 187     -41.215   3.256  -4.611  1.00  0.70           N  
ATOM   3005  CA  GLU A 187     -42.286   2.984  -3.679  1.00  0.70           C  
ATOM   3006  C   GLU A 187     -43.416   2.239  -4.356  1.00  0.70           C  
ATOM   3007  O   GLU A 187     -43.751   2.514  -5.512  1.00  0.70           O  
ATOM   3008  CB  GLU A 187     -42.836   4.300  -3.119  1.00  0.70           C  
ATOM   3009  CG  GLU A 187     -41.798   5.183  -2.444  1.00  0.70           C  
ATOM   3010  CD  GLU A 187     -42.341   6.432  -1.829  1.00  0.70           C  
ATOM   3011  OE1 GLU A 187     -43.534   6.629  -1.847  1.00  0.70           O  
ATOM   3012  OE2 GLU A 187     -41.545   7.219  -1.360  1.00  0.70           O  
ATOM   3013  H   GLU A 187     -41.434   3.563  -5.547  1.00  0.70           H  
ATOM   3014  HA  GLU A 187     -41.906   2.367  -2.872  1.00  0.70           H  
ATOM   3015 1HB  GLU A 187     -43.297   4.867  -3.926  1.00  0.70           H  
ATOM   3016 2HB  GLU A 187     -43.614   4.079  -2.388  1.00  0.70           H  
ATOM   3017 1HG  GLU A 187     -41.333   4.600  -1.684  1.00  0.70           H  
ATOM   3018 2HG  GLU A 187     -41.037   5.461  -3.167  1.00  0.70           H  
ATOM   3019  N   THR A 188     -44.041   1.349  -3.604  1.00  0.77           N  
ATOM   3020  CA  THR A 188     -45.214   0.645  -4.074  1.00  0.77           C  
ATOM   3021  C   THR A 188     -46.232   0.419  -2.969  1.00  0.77           C  
ATOM   3022  O   THR A 188     -46.033   0.799  -1.807  1.00  0.77           O  
ATOM   3023  CB  THR A 188     -44.826  -0.702  -4.710  1.00  0.77           C  
ATOM   3024  OG1 THR A 188     -45.965  -1.251  -5.383  1.00  0.77           O  
ATOM   3025  CG2 THR A 188     -44.326  -1.656  -3.668  1.00  0.77           C  
ATOM   3026  H   THR A 188     -43.665   1.153  -2.678  1.00  0.77           H  
ATOM   3027  HA  THR A 188     -45.693   1.250  -4.843  1.00  0.77           H  
ATOM   3028  HB  THR A 188     -44.034  -0.538  -5.442  1.00  0.77           H  
ATOM   3029  HG1 THR A 188     -45.691  -2.029  -5.889  1.00  0.77           H  
ATOM   3030 1HG2 THR A 188     -44.051  -2.589  -4.131  1.00  0.77           H  
ATOM   3031 2HG2 THR A 188     -43.455  -1.213  -3.192  1.00  0.77           H  
ATOM   3032 3HG2 THR A 188     -45.099  -1.838  -2.927  1.00  0.77           H  
ATOM   3033  N   SER A 189     -47.325  -0.219  -3.349  1.00  0.89           N  
ATOM   3034  CA  SER A 189     -48.396  -0.524  -2.425  1.00  0.89           C  
ATOM   3035  C   SER A 189     -49.263  -1.636  -2.973  1.00  0.89           C  
ATOM   3036  O   SER A 189     -49.274  -1.908  -4.177  1.00  0.89           O  
ATOM   3037  CB  SER A 189     -49.253   0.699  -2.153  1.00  0.89           C  
ATOM   3038  OG  SER A 189     -49.974   1.061  -3.290  1.00  0.89           O  
ATOM   3039  H   SER A 189     -47.356  -0.540  -4.310  1.00  0.89           H  
ATOM   3040  HA  SER A 189     -47.960  -0.871  -1.491  1.00  0.89           H  
ATOM   3041 1HB  SER A 189     -49.934   0.468  -1.338  1.00  0.89           H  
ATOM   3042 2HB  SER A 189     -48.631   1.534  -1.829  1.00  0.89           H  
ATOM   3043  HG  SER A 189     -50.436   0.257  -3.561  1.00  0.89           H  
ATOM   3044  N   TRP A 190     -50.045  -2.232  -2.095  1.00  1.07           N  
ATOM   3045  CA  TRP A 190     -50.953  -3.285  -2.514  1.00  1.07           C  
ATOM   3046  C   TRP A 190     -52.071  -3.505  -1.516  1.00  1.07           C  
ATOM   3047  O   TRP A 190     -51.888  -3.309  -0.319  1.00  1.07           O  
ATOM   3048  CB  TRP A 190     -50.146  -4.553  -2.733  1.00  1.07           C  
ATOM   3049  CG  TRP A 190     -50.923  -5.688  -3.223  1.00  1.07           C  
ATOM   3050  CD1 TRP A 190     -51.193  -6.010  -4.517  1.00  1.07           C  
ATOM   3051  CD2 TRP A 190     -51.507  -6.710  -2.422  1.00  1.07           C  
ATOM   3052  NE1 TRP A 190     -51.931  -7.161  -4.566  1.00  1.07           N  
ATOM   3053  CE2 TRP A 190     -52.126  -7.608  -3.290  1.00  1.07           C  
ATOM   3054  CE3 TRP A 190     -51.549  -6.935  -1.060  1.00  1.07           C  
ATOM   3055  CZ2 TRP A 190     -52.782  -8.722  -2.831  1.00  1.07           C  
ATOM   3056  CZ3 TRP A 190     -52.192  -8.045  -0.598  1.00  1.07           C  
ATOM   3057  CH2 TRP A 190     -52.795  -8.922  -1.465  1.00  1.07           C  
ATOM   3058  H   TRP A 190     -49.956  -1.964  -1.113  1.00  1.07           H  
ATOM   3059  HA  TRP A 190     -51.401  -2.996  -3.465  1.00  1.07           H  
ATOM   3060 1HB  TRP A 190     -49.334  -4.371  -3.436  1.00  1.07           H  
ATOM   3061 2HB  TRP A 190     -49.696  -4.840  -1.786  1.00  1.07           H  
ATOM   3062  HD1 TRP A 190     -50.873  -5.433  -5.383  1.00  1.07           H  
ATOM   3063  HE1 TRP A 190     -52.266  -7.613  -5.403  1.00  1.07           H  
ATOM   3064  HE3 TRP A 190     -51.075  -6.239  -0.377  1.00  1.07           H  
ATOM   3065  HZ2 TRP A 190     -53.265  -9.432  -3.501  1.00  1.07           H  
ATOM   3066  HZ3 TRP A 190     -52.209  -8.212   0.475  1.00  1.07           H  
ATOM   3067  HH2 TRP A 190     -53.286  -9.796  -1.066  1.00  1.07           H  
ATOM   3068  N   GLN A 191     -53.245  -3.912  -1.987  1.00  1.28           N  
ATOM   3069  CA  GLN A 191     -54.328  -4.152  -1.046  1.00  1.28           C  
ATOM   3070  C   GLN A 191     -55.094  -5.422  -1.366  1.00  1.28           C  
ATOM   3071  O   GLN A 191     -55.421  -5.712  -2.517  1.00  1.28           O  
ATOM   3072  CB  GLN A 191     -55.268  -2.942  -1.019  1.00  1.28           C  
ATOM   3073  CG  GLN A 191     -56.374  -3.002   0.036  1.00  1.28           C  
ATOM   3074  CD  GLN A 191     -57.154  -1.703   0.094  1.00  1.28           C  
ATOM   3075  OE1 GLN A 191     -56.629  -0.639  -0.268  1.00  1.28           O  
ATOM   3076  NE2 GLN A 191     -58.395  -1.766   0.545  1.00  1.28           N  
ATOM   3077  H   GLN A 191     -53.378  -4.070  -2.977  1.00  1.28           H  
ATOM   3078  HA  GLN A 191     -53.903  -4.277  -0.051  1.00  1.28           H  
ATOM   3079 1HB  GLN A 191     -54.691  -2.039  -0.841  1.00  1.28           H  
ATOM   3080 2HB  GLN A 191     -55.746  -2.837  -1.992  1.00  1.28           H  
ATOM   3081 1HG  GLN A 191     -57.070  -3.808  -0.208  1.00  1.28           H  
ATOM   3082 2HG  GLN A 191     -55.932  -3.184   1.014  1.00  1.28           H  
ATOM   3083 1HE2 GLN A 191     -58.951  -0.936   0.606  1.00  1.28           H  
ATOM   3084 2HE2 GLN A 191     -58.780  -2.663   0.861  1.00  1.28           H  
ATOM   3085  N   PHE A 192     -55.357  -6.180  -0.313  1.00  1.49           N  
ATOM   3086  CA  PHE A 192     -56.085  -7.431  -0.372  1.00  1.49           C  
ATOM   3087  C   PHE A 192     -57.588  -7.226  -0.397  1.00  1.49           C  
ATOM   3088  O   PHE A 192     -58.120  -6.399   0.336  1.00  1.49           O  
ATOM   3089  CB  PHE A 192     -55.666  -8.332   0.780  1.00  1.49           C  
ATOM   3090  CG  PHE A 192     -56.291  -9.694   0.723  1.00  1.49           C  
ATOM   3091  CD1 PHE A 192     -56.023 -10.520  -0.353  1.00  1.49           C  
ATOM   3092  CD2 PHE A 192     -57.064 -10.191   1.752  1.00  1.49           C  
ATOM   3093  CE1 PHE A 192     -56.536 -11.777  -0.425  1.00  1.49           C  
ATOM   3094  CE2 PHE A 192     -57.566 -11.479   1.677  1.00  1.49           C  
ATOM   3095  CZ  PHE A 192     -57.308 -12.256   0.588  1.00  1.49           C  
ATOM   3096  H   PHE A 192     -55.039  -5.861   0.590  1.00  1.49           H  
ATOM   3097  HA  PHE A 192     -55.805  -7.934  -1.298  1.00  1.49           H  
ATOM   3098 1HB  PHE A 192     -54.602  -8.445   0.796  1.00  1.49           H  
ATOM   3099 2HB  PHE A 192     -55.957  -7.863   1.722  1.00  1.49           H  
ATOM   3100  HD1 PHE A 192     -55.410 -10.152  -1.164  1.00  1.49           H  
ATOM   3101  HD2 PHE A 192     -57.264  -9.567   2.626  1.00  1.49           H  
ATOM   3102  HE1 PHE A 192     -56.324 -12.394  -1.290  1.00  1.49           H  
ATOM   3103  HE2 PHE A 192     -58.169 -11.885   2.481  1.00  1.49           H  
ATOM   3104  HZ  PHE A 192     -57.708 -13.253   0.529  1.00  1.49           H  
ATOM   3105  N   PHE A 193     -58.267  -8.010  -1.223  1.00  1.63           N  
ATOM   3106  CA  PHE A 193     -59.719  -7.975  -1.384  1.00  1.63           C  
ATOM   3107  C   PHE A 193     -60.524  -7.939  -0.077  1.00  1.63           C  
ATOM   3108  O   PHE A 193     -61.516  -7.219   0.023  1.00  1.63           O  
ATOM   3109  CB  PHE A 193     -60.164  -9.188  -2.194  1.00  1.63           C  
ATOM   3110  CG  PHE A 193     -61.648  -9.272  -2.377  1.00  1.63           C  
ATOM   3111  CD1 PHE A 193     -62.291  -8.531  -3.356  1.00  1.63           C  
ATOM   3112  CD2 PHE A 193     -62.402 -10.096  -1.567  1.00  1.63           C  
ATOM   3113  CE1 PHE A 193     -63.662  -8.615  -3.514  1.00  1.63           C  
ATOM   3114  CE2 PHE A 193     -63.766 -10.185  -1.716  1.00  1.63           C  
ATOM   3115  CZ  PHE A 193     -64.401  -9.444  -2.692  1.00  1.63           C  
ATOM   3116  H   PHE A 193     -57.742  -8.662  -1.788  1.00  1.63           H  
ATOM   3117  HA  PHE A 193     -59.964  -7.074  -1.949  1.00  1.63           H  
ATOM   3118 1HB  PHE A 193     -59.698  -9.162  -3.178  1.00  1.63           H  
ATOM   3119 2HB  PHE A 193     -59.830 -10.099  -1.695  1.00  1.63           H  
ATOM   3120  HD1 PHE A 193     -61.705  -7.878  -4.002  1.00  1.63           H  
ATOM   3121  HD2 PHE A 193     -61.899 -10.677  -0.803  1.00  1.63           H  
ATOM   3122  HE1 PHE A 193     -64.158  -8.027  -4.286  1.00  1.63           H  
ATOM   3123  HE2 PHE A 193     -64.343 -10.840  -1.063  1.00  1.63           H  
ATOM   3124  HZ  PHE A 193     -65.481  -9.510  -2.813  1.00  1.63           H  
ATOM   3125  N   MET A 194     -60.123  -8.729   0.912  1.00  1.64           N  
ATOM   3126  CA  MET A 194     -60.872  -8.837   2.164  1.00  1.64           C  
ATOM   3127  C   MET A 194     -60.571  -7.734   3.192  1.00  1.64           C  
ATOM   3128  O   MET A 194     -61.045  -7.821   4.327  1.00  1.64           O  
ATOM   3129  CB  MET A 194     -60.584 -10.166   2.837  1.00  1.64           C  
ATOM   3130  CG  MET A 194     -61.008 -11.422   2.091  1.00  1.64           C  
ATOM   3131  SD  MET A 194     -62.763 -11.536   1.885  1.00  1.64           S  
ATOM   3132  CE  MET A 194     -63.211 -11.823   3.594  1.00  1.64           C  
ATOM   3133  H   MET A 194     -59.284  -9.276   0.787  1.00  1.64           H  
ATOM   3134  HA  MET A 194     -61.933  -8.781   1.924  1.00  1.64           H  
ATOM   3135 1HB  MET A 194     -59.556 -10.213   3.039  1.00  1.64           H  
ATOM   3136 2HB  MET A 194     -61.093 -10.181   3.800  1.00  1.64           H  
ATOM   3137 1HG  MET A 194     -60.541 -11.442   1.108  1.00  1.64           H  
ATOM   3138 2HG  MET A 194     -60.668 -12.299   2.644  1.00  1.64           H  
ATOM   3139 1HE  MET A 194     -64.293 -11.922   3.676  1.00  1.64           H  
ATOM   3140 2HE  MET A 194     -62.735 -12.735   3.952  1.00  1.64           H  
ATOM   3141 3HE  MET A 194     -62.877 -10.981   4.203  1.00  1.64           H  
ATOM   3142  N   SER A 195     -59.779  -6.716   2.833  1.00  1.51           N  
ATOM   3143  CA  SER A 195     -59.451  -5.660   3.792  1.00  1.51           C  
ATOM   3144  C   SER A 195     -59.581  -4.260   3.219  1.00  1.51           C  
ATOM   3145  O   SER A 195     -59.334  -4.019   2.035  1.00  1.51           O  
ATOM   3146  CB  SER A 195     -58.038  -5.809   4.311  1.00  1.51           C  
ATOM   3147  OG  SER A 195     -57.729  -4.748   5.196  1.00  1.51           O  
ATOM   3148  H   SER A 195     -59.393  -6.667   1.887  1.00  1.51           H  
ATOM   3149  HA  SER A 195     -60.138  -5.737   4.635  1.00  1.51           H  
ATOM   3150 1HB  SER A 195     -57.932  -6.764   4.825  1.00  1.51           H  
ATOM   3151 2HB  SER A 195     -57.340  -5.804   3.469  1.00  1.51           H  
ATOM   3152  HG  SER A 195     -58.309  -4.872   5.970  1.00  1.51           H  
ATOM   3153  N   ASP A 196     -59.949  -3.323   4.091  1.00  1.31           N  
ATOM   3154  CA  ASP A 196     -60.052  -1.920   3.718  1.00  1.31           C  
ATOM   3155  C   ASP A 196     -58.708  -1.188   3.721  1.00  1.31           C  
ATOM   3156  O   ASP A 196     -58.652  -0.029   3.303  1.00  1.31           O  
ATOM   3157  CB  ASP A 196     -61.023  -1.168   4.637  1.00  1.31           C  
ATOM   3158  CG  ASP A 196     -60.582  -1.138   6.096  1.00  1.31           C  
ATOM   3159  OD1 ASP A 196     -60.360  -2.184   6.649  1.00  1.31           O  
ATOM   3160  OD2 ASP A 196     -60.444  -0.051   6.647  1.00  1.31           O  
ATOM   3161  H   ASP A 196     -60.148  -3.597   5.042  1.00  1.31           H  
ATOM   3162  HA  ASP A 196     -60.453  -1.872   2.706  1.00  1.31           H  
ATOM   3163 1HB  ASP A 196     -61.121  -0.141   4.287  1.00  1.31           H  
ATOM   3164 2HB  ASP A 196     -62.011  -1.627   4.578  1.00  1.31           H  
ATOM   3165  N   LYS A 197     -57.633  -1.834   4.202  1.00  1.09           N  
ATOM   3166  CA  LYS A 197     -56.364  -1.114   4.265  1.00  1.09           C  
ATOM   3167  C   LYS A 197     -55.195  -1.827   3.547  1.00  1.09           C  
ATOM   3168  O   LYS A 197     -55.075  -3.052   3.612  1.00  1.09           O  
ATOM   3169  CB  LYS A 197     -56.010  -0.847   5.722  1.00  1.09           C  
ATOM   3170  CG  LYS A 197     -56.963   0.123   6.429  1.00  1.09           C  
ATOM   3171  CD  LYS A 197     -56.555   0.392   7.865  1.00  1.09           C  
ATOM   3172  CE  LYS A 197     -57.529   1.361   8.564  1.00  1.09           C  
ATOM   3173  NZ  LYS A 197     -58.884   0.747   8.831  1.00  1.09           N  
ATOM   3174  H   LYS A 197     -57.708  -2.797   4.532  1.00  1.09           H  
ATOM   3175  HA  LYS A 197     -56.552  -0.159   3.809  1.00  1.09           H  
ATOM   3176 1HB  LYS A 197     -56.048  -1.785   6.269  1.00  1.09           H  
ATOM   3177 2HB  LYS A 197     -55.003  -0.464   5.798  1.00  1.09           H  
ATOM   3178 1HG  LYS A 197     -57.010   1.060   5.878  1.00  1.09           H  
ATOM   3179 2HG  LYS A 197     -57.949  -0.308   6.448  1.00  1.09           H  
ATOM   3180 1HD  LYS A 197     -56.536  -0.551   8.414  1.00  1.09           H  
ATOM   3181 2HD  LYS A 197     -55.555   0.816   7.885  1.00  1.09           H  
ATOM   3182 1HE  LYS A 197     -57.090   1.666   9.511  1.00  1.09           H  
ATOM   3183 2HE  LYS A 197     -57.664   2.242   7.937  1.00  1.09           H  
ATOM   3184 1HZ  LYS A 197     -59.473   1.416   9.290  1.00  1.09           H  
ATOM   3185 2HZ  LYS A 197     -59.354   0.452   7.960  1.00  1.09           H  
ATOM   3186 3HZ  LYS A 197     -58.780  -0.060   9.415  1.00  1.09           H  
ATOM   3187  N   PRO A 198     -54.305  -1.056   2.878  1.00  0.90           N  
ATOM   3188  CA  PRO A 198     -53.121  -1.466   2.125  1.00  0.90           C  
ATOM   3189  C   PRO A 198     -51.858  -1.825   2.901  1.00  0.90           C  
ATOM   3190  O   PRO A 198     -51.690  -1.471   4.072  1.00  0.90           O  
ATOM   3191  CB  PRO A 198     -52.836  -0.220   1.285  1.00  0.90           C  
ATOM   3192  CG  PRO A 198     -53.303   0.919   2.131  1.00  0.90           C  
ATOM   3193  CD  PRO A 198     -54.534   0.416   2.811  1.00  0.90           C  
ATOM   3194  HA  PRO A 198     -53.399  -2.299   1.469  1.00  0.90           H  
ATOM   3195 1HB  PRO A 198     -51.758  -0.166   1.049  1.00  0.90           H  
ATOM   3196 2HB  PRO A 198     -53.369  -0.289   0.326  1.00  0.90           H  
ATOM   3197 1HG  PRO A 198     -52.520   1.187   2.851  1.00  0.90           H  
ATOM   3198 2HG  PRO A 198     -53.479   1.810   1.510  1.00  0.90           H  
ATOM   3199 1HD  PRO A 198     -54.590   0.871   3.810  1.00  0.90           H  
ATOM   3200 2HD  PRO A 198     -55.407   0.650   2.169  1.00  0.90           H  
ATOM   3201  N   LEU A 199     -50.957  -2.463   2.170  1.00  0.77           N  
ATOM   3202  CA  LEU A 199     -49.583  -2.686   2.568  1.00  0.77           C  
ATOM   3203  C   LEU A 199     -48.748  -1.689   1.773  1.00  0.77           C  
ATOM   3204  O   LEU A 199     -49.065  -1.408   0.609  1.00  0.77           O  
ATOM   3205  CB  LEU A 199     -49.121  -4.093   2.190  1.00  0.77           C  
ATOM   3206  CG  LEU A 199     -49.902  -5.249   2.724  1.00  0.77           C  
ATOM   3207  CD1 LEU A 199     -49.332  -6.498   2.164  1.00  0.77           C  
ATOM   3208  CD2 LEU A 199     -49.814  -5.268   4.194  1.00  0.77           C  
ATOM   3209  H   LEU A 199     -51.234  -2.772   1.246  1.00  0.77           H  
ATOM   3210  HA  LEU A 199     -49.461  -2.501   3.634  1.00  0.77           H  
ATOM   3211 1HB  LEU A 199     -49.144  -4.169   1.102  1.00  0.77           H  
ATOM   3212 2HB  LEU A 199     -48.088  -4.213   2.516  1.00  0.77           H  
ATOM   3213  HG  LEU A 199     -50.947  -5.170   2.411  1.00  0.77           H  
ATOM   3214 1HD1 LEU A 199     -49.893  -7.341   2.540  1.00  0.77           H  
ATOM   3215 2HD1 LEU A 199     -49.387  -6.480   1.084  1.00  0.77           H  
ATOM   3216 3HD1 LEU A 199     -48.292  -6.572   2.473  1.00  0.77           H  
ATOM   3217 1HD2 LEU A 199     -50.367  -6.122   4.577  1.00  0.77           H  
ATOM   3218 2HD2 LEU A 199     -48.771  -5.350   4.498  1.00  0.77           H  
ATOM   3219 3HD2 LEU A 199     -50.239  -4.345   4.585  1.00  0.77           H  
ATOM   3220  N   HIS A 200     -47.658  -1.207   2.353  1.00  0.68           N  
ATOM   3221  CA  HIS A 200     -46.764  -0.296   1.648  1.00  0.68           C  
ATOM   3222  C   HIS A 200     -45.315  -0.754   1.712  1.00  0.68           C  
ATOM   3223  O   HIS A 200     -44.849  -1.276   2.728  1.00  0.68           O  
ATOM   3224  CB  HIS A 200     -46.852   1.104   2.249  1.00  0.68           C  
ATOM   3225  CG  HIS A 200     -48.189   1.764   2.130  1.00  0.68           C  
ATOM   3226  ND1 HIS A 200     -48.539   2.524   1.037  1.00  0.68           N  
ATOM   3227  CD2 HIS A 200     -49.257   1.787   2.964  1.00  0.68           C  
ATOM   3228  CE1 HIS A 200     -49.759   2.990   1.198  1.00  0.68           C  
ATOM   3229  NE2 HIS A 200     -50.221   2.568   2.362  1.00  0.68           N  
ATOM   3230  H   HIS A 200     -47.465  -1.443   3.319  1.00  0.68           H  
ATOM   3231  HA  HIS A 200     -47.042  -0.237   0.599  1.00  0.68           H  
ATOM   3232 1HB  HIS A 200     -46.594   1.051   3.295  1.00  0.68           H  
ATOM   3233 2HB  HIS A 200     -46.114   1.743   1.767  1.00  0.68           H  
ATOM   3234  HD1 HIS A 200     -47.962   2.714   0.238  1.00  0.68           H  
ATOM   3235  HD2 HIS A 200     -49.447   1.332   3.940  1.00  0.68           H  
ATOM   3236  HE1 HIS A 200     -50.216   3.618   0.435  1.00  0.68           H  
ATOM   3237  N   LEU A 201     -44.591  -0.509   0.628  1.00  0.63           N  
ATOM   3238  CA  LEU A 201     -43.167  -0.826   0.558  1.00  0.63           C  
ATOM   3239  C   LEU A 201     -42.345   0.281  -0.087  1.00  0.63           C  
ATOM   3240  O   LEU A 201     -42.601   0.701  -1.217  1.00  0.63           O  
ATOM   3241  CB  LEU A 201     -42.975  -2.140  -0.213  1.00  0.63           C  
ATOM   3242  CG  LEU A 201     -41.533  -2.584  -0.560  1.00  0.63           C  
ATOM   3243  CD1 LEU A 201     -40.766  -2.880   0.685  1.00  0.63           C  
ATOM   3244  CD2 LEU A 201     -41.608  -3.823  -1.490  1.00  0.63           C  
ATOM   3245  H   LEU A 201     -45.047  -0.073  -0.176  1.00  0.63           H  
ATOM   3246  HA  LEU A 201     -42.795  -0.965   1.574  1.00  0.63           H  
ATOM   3247 1HB  LEU A 201     -43.406  -2.931   0.382  1.00  0.63           H  
ATOM   3248 2HB  LEU A 201     -43.530  -2.092  -1.112  1.00  0.63           H  
ATOM   3249  HG  LEU A 201     -41.014  -1.772  -1.076  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 201     -39.768  -3.177   0.412  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 201     -40.724  -1.992   1.320  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 201     -41.245  -3.676   1.211  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 201     -40.609  -4.155  -1.753  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 201     -42.123  -4.624  -1.001  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 201     -42.149  -3.561  -2.396  1.00  0.63           H  
ATOM   3256  N   THR A 202     -41.333   0.731   0.639  1.00  0.60           N  
ATOM   3257  CA  THR A 202     -40.404   1.743   0.166  1.00  0.60           C  
ATOM   3258  C   THR A 202     -38.995   1.205   0.200  1.00  0.60           C  
ATOM   3259  O   THR A 202     -38.585   0.543   1.158  1.00  0.60           O  
ATOM   3260  CB  THR A 202     -40.484   3.043   0.994  1.00  0.60           C  
ATOM   3261  OG1 THR A 202     -41.800   3.605   0.877  1.00  0.60           O  
ATOM   3262  CG2 THR A 202     -39.403   4.077   0.552  1.00  0.60           C  
ATOM   3263  H   THR A 202     -41.205   0.366   1.583  1.00  0.60           H  
ATOM   3264  HA  THR A 202     -40.640   1.984  -0.867  1.00  0.60           H  
ATOM   3265  HB  THR A 202     -40.322   2.802   2.031  1.00  0.60           H  
ATOM   3266  HG1 THR A 202     -41.982   3.802  -0.050  1.00  0.60           H  
ATOM   3267 1HG2 THR A 202     -39.492   4.973   1.163  1.00  0.60           H  
ATOM   3268 2HG2 THR A 202     -38.411   3.654   0.688  1.00  0.60           H  
ATOM   3269 3HG2 THR A 202     -39.529   4.342  -0.489  1.00  0.60           H  
ATOM   3270  N   ALA A 203     -38.235   1.487  -0.840  1.00  0.60           N  
ATOM   3271  CA  ALA A 203     -36.857   1.060  -0.806  1.00  0.60           C  
ATOM   3272  C   ALA A 203     -35.957   2.101  -1.452  1.00  0.60           C  
ATOM   3273  O   ALA A 203     -36.384   2.884  -2.306  1.00  0.60           O  
ATOM   3274  CB  ALA A 203     -36.715  -0.294  -1.472  1.00  0.60           C  
ATOM   3275  H   ALA A 203     -38.620   1.997  -1.635  1.00  0.60           H  
ATOM   3276  HA  ALA A 203     -36.569   0.971   0.231  1.00  0.60           H  
ATOM   3277 1HB  ALA A 203     -35.682  -0.622  -1.388  1.00  0.60           H  
ATOM   3278 2HB  ALA A 203     -37.359  -1.015  -0.964  1.00  0.60           H  
ATOM   3279 3HB  ALA A 203     -37.003  -0.222  -2.518  1.00  0.60           H  
ATOM   3280  N   SER A 204     -34.696   2.118  -1.030  1.00  0.61           N  
ATOM   3281  CA  SER A 204     -33.737   3.073  -1.580  1.00  0.61           C  
ATOM   3282  C   SER A 204     -32.292   2.601  -1.512  1.00  0.61           C  
ATOM   3283  O   SER A 204     -31.899   1.875  -0.594  1.00  0.61           O  
ATOM   3284  CB  SER A 204     -33.889   4.391  -0.847  1.00  0.61           C  
ATOM   3285  OG  SER A 204     -32.983   5.348  -1.319  1.00  0.61           O  
ATOM   3286  H   SER A 204     -34.428   1.478  -0.281  1.00  0.61           H  
ATOM   3287  HA  SER A 204     -33.980   3.226  -2.629  1.00  0.61           H  
ATOM   3288 1HB  SER A 204     -34.905   4.759  -0.993  1.00  0.61           H  
ATOM   3289 2HB  SER A 204     -33.747   4.241   0.221  1.00  0.61           H  
ATOM   3290  HG  SER A 204     -32.910   5.207  -2.291  1.00  0.61           H  
ATOM   3291  N   LEU A 205     -31.489   3.014  -2.490  1.00  0.63           N  
ATOM   3292  CA  LEU A 205     -30.076   2.641  -2.480  1.00  0.63           C  
ATOM   3293  C   LEU A 205     -29.238   3.775  -1.954  1.00  0.63           C  
ATOM   3294  O   LEU A 205     -29.501   4.936  -2.248  1.00  0.63           O  
ATOM   3295  CB  LEU A 205     -29.607   2.266  -3.877  1.00  0.63           C  
ATOM   3296  CG  LEU A 205     -30.416   1.201  -4.476  1.00  0.63           C  
ATOM   3297  CD1 LEU A 205     -29.923   0.847  -5.835  1.00  0.63           C  
ATOM   3298  CD2 LEU A 205     -30.397   0.054  -3.563  1.00  0.63           C  
ATOM   3299  H   LEU A 205     -31.871   3.624  -3.215  1.00  0.63           H  
ATOM   3300  HA  LEU A 205     -29.939   1.782  -1.824  1.00  0.63           H  
ATOM   3301 1HB  LEU A 205     -29.652   3.132  -4.516  1.00  0.63           H  
ATOM   3302 2HB  LEU A 205     -28.580   1.926  -3.822  1.00  0.63           H  
ATOM   3303  HG  LEU A 205     -31.418   1.565  -4.592  1.00  0.63           H  
ATOM   3304 1HD1 LEU A 205     -30.557   0.074  -6.265  1.00  0.63           H  
ATOM   3305 2HD1 LEU A 205     -29.962   1.719  -6.460  1.00  0.63           H  
ATOM   3306 3HD1 LEU A 205     -28.898   0.483  -5.775  1.00  0.63           H  
ATOM   3307 1HD2 LEU A 205     -31.020  -0.727  -3.959  1.00  0.63           H  
ATOM   3308 2HD2 LEU A 205     -29.371  -0.297  -3.457  1.00  0.63           H  
ATOM   3309 3HD2 LEU A 205     -30.776   0.348  -2.594  1.00  0.63           H  
ATOM   3310  N   SER A 206     -28.197   3.451  -1.199  1.00  0.66           N  
ATOM   3311  CA  SER A 206     -27.334   4.504  -0.675  1.00  0.66           C  
ATOM   3312  C   SER A 206     -26.578   5.312  -1.738  1.00  0.66           C  
ATOM   3313  O   SER A 206     -26.142   6.430  -1.464  1.00  0.66           O  
ATOM   3314  CB  SER A 206     -26.325   3.905   0.272  1.00  0.66           C  
ATOM   3315  OG  SER A 206     -25.449   3.069  -0.427  1.00  0.66           O  
ATOM   3316  H   SER A 206     -28.035   2.466  -0.966  1.00  0.66           H  
ATOM   3317  HA  SER A 206     -27.964   5.196  -0.116  1.00  0.66           H  
ATOM   3318 1HB  SER A 206     -25.764   4.701   0.757  1.00  0.66           H  
ATOM   3319 2HB  SER A 206     -26.839   3.338   1.047  1.00  0.66           H  
ATOM   3320  HG  SER A 206     -25.113   3.602  -1.155  1.00  0.66           H  
ATOM   3321  N   LYS A 207     -26.378   4.732  -2.921  1.00  0.69           N  
ATOM   3322  CA  LYS A 207     -25.631   5.384  -3.997  1.00  0.69           C  
ATOM   3323  C   LYS A 207     -26.250   5.112  -5.372  1.00  0.69           C  
ATOM   3324  O   LYS A 207     -26.824   4.055  -5.609  1.00  0.69           O  
ATOM   3325  CB  LYS A 207     -24.157   4.909  -3.986  1.00  0.69           C  
ATOM   3326  CG  LYS A 207     -23.349   5.282  -2.706  1.00  0.69           C  
ATOM   3327  CD  LYS A 207     -22.000   4.561  -2.594  1.00  0.69           C  
ATOM   3328  CE  LYS A 207     -20.956   5.083  -3.550  1.00  0.69           C  
ATOM   3329  NZ  LYS A 207     -19.599   4.570  -3.199  1.00  0.69           N  
ATOM   3330  H   LYS A 207     -26.771   3.817  -3.076  1.00  0.69           H  
ATOM   3331  HA  LYS A 207     -25.657   6.462  -3.831  1.00  0.69           H  
ATOM   3332 1HB  LYS A 207     -24.105   3.842  -4.122  1.00  0.69           H  
ATOM   3333 2HB  LYS A 207     -23.636   5.350  -4.836  1.00  0.69           H  
ATOM   3334 1HG  LYS A 207     -23.176   6.357  -2.700  1.00  0.69           H  
ATOM   3335 2HG  LYS A 207     -23.895   5.030  -1.820  1.00  0.69           H  
ATOM   3336 1HD  LYS A 207     -21.623   4.656  -1.577  1.00  0.69           H  
ATOM   3337 2HD  LYS A 207     -22.142   3.497  -2.807  1.00  0.69           H  
ATOM   3338 1HE  LYS A 207     -21.201   4.752  -4.547  1.00  0.69           H  
ATOM   3339 2HE  LYS A 207     -20.943   6.171  -3.532  1.00  0.69           H  
ATOM   3340 1HZ  LYS A 207     -18.926   4.914  -3.860  1.00  0.69           H  
ATOM   3341 2HZ  LYS A 207     -19.352   4.877  -2.276  1.00  0.69           H  
ATOM   3342 3HZ  LYS A 207     -19.588   3.533  -3.210  1.00  0.69           H  
ATOM   3343  N   GLU A 208     -26.113   6.062  -6.293  1.00  0.73           N  
ATOM   3344  CA  GLU A 208     -26.491   5.830  -7.695  1.00  0.73           C  
ATOM   3345  C   GLU A 208     -25.609   4.773  -8.348  1.00  0.73           C  
ATOM   3346  O   GLU A 208     -26.071   3.963  -9.167  1.00  0.73           O  
ATOM   3347  CB  GLU A 208     -26.375   7.106  -8.522  1.00  0.73           C  
ATOM   3348  CG  GLU A 208     -26.779   6.927  -9.990  1.00  0.73           C  
ATOM   3349  CD  GLU A 208     -26.574   8.162 -10.812  1.00  0.73           C  
ATOM   3350  OE1 GLU A 208     -25.448   8.618 -10.862  1.00  0.73           O  
ATOM   3351  OE2 GLU A 208     -27.511   8.661 -11.387  1.00  0.73           O  
ATOM   3352  H   GLU A 208     -25.699   6.946  -6.033  1.00  0.73           H  
ATOM   3353  HA  GLU A 208     -27.510   5.469  -7.735  1.00  0.73           H  
ATOM   3354 1HB  GLU A 208     -27.019   7.875  -8.090  1.00  0.73           H  
ATOM   3355 2HB  GLU A 208     -25.353   7.481  -8.486  1.00  0.73           H  
ATOM   3356 1HG  GLU A 208     -26.194   6.112 -10.418  1.00  0.73           H  
ATOM   3357 2HG  GLU A 208     -27.829   6.641 -10.028  1.00  0.73           H  
ATOM   3358  N   VAL A 209     -24.318   4.874  -8.029  1.00  0.77           N  
ATOM   3359  CA  VAL A 209     -23.277   4.060  -8.618  1.00  0.77           C  
ATOM   3360  C   VAL A 209     -22.533   3.217  -7.599  1.00  0.77           C  
ATOM   3361  O   VAL A 209     -22.075   3.724  -6.576  1.00  0.77           O  
ATOM   3362  CB  VAL A 209     -22.240   4.952  -9.331  1.00  0.77           C  
ATOM   3363  CG1 VAL A 209     -21.116   4.076  -9.921  1.00  0.77           C  
ATOM   3364  CG2 VAL A 209     -22.933   5.792 -10.399  1.00  0.77           C  
ATOM   3365  H   VAL A 209     -24.059   5.559  -7.339  1.00  0.77           H  
ATOM   3366  HA  VAL A 209     -23.741   3.408  -9.345  1.00  0.77           H  
ATOM   3367  HB  VAL A 209     -21.778   5.617  -8.603  1.00  0.77           H  
ATOM   3368 1HG1 VAL A 209     -20.390   4.708 -10.391  1.00  0.77           H  
ATOM   3369 2HG1 VAL A 209     -20.624   3.511  -9.134  1.00  0.77           H  
ATOM   3370 3HG1 VAL A 209     -21.534   3.380 -10.653  1.00  0.77           H  
ATOM   3371 1HG2 VAL A 209     -22.206   6.429 -10.892  1.00  0.77           H  
ATOM   3372 2HG2 VAL A 209     -23.393   5.148 -11.116  1.00  0.77           H  
ATOM   3373 3HG2 VAL A 209     -23.695   6.415  -9.943  1.00  0.77           H  
ATOM   3374  N   PHE A 210     -22.381   1.944  -7.925  1.00  0.80           N  
ATOM   3375  CA  PHE A 210     -21.643   0.986  -7.102  1.00  0.80           C  
ATOM   3376  C   PHE A 210     -20.559   0.349  -7.954  1.00  0.80           C  
ATOM   3377  O   PHE A 210     -20.707   0.304  -9.169  1.00  0.80           O  
ATOM   3378  CB  PHE A 210     -22.567  -0.079  -6.520  1.00  0.80           C  
ATOM   3379  CG  PHE A 210     -23.595   0.468  -5.544  1.00  0.80           C  
ATOM   3380  CD1 PHE A 210     -24.851   0.859  -5.962  1.00  0.80           C  
ATOM   3381  CD2 PHE A 210     -23.286   0.580  -4.190  1.00  0.80           C  
ATOM   3382  CE1 PHE A 210     -25.776   1.334  -5.067  1.00  0.80           C  
ATOM   3383  CE2 PHE A 210     -24.210   1.065  -3.287  1.00  0.80           C  
ATOM   3384  CZ  PHE A 210     -25.463   1.440  -3.723  1.00  0.80           C  
ATOM   3385  H   PHE A 210     -22.794   1.645  -8.811  1.00  0.80           H  
ATOM   3386  HA  PHE A 210     -21.162   1.516  -6.278  1.00  0.80           H  
ATOM   3387 1HB  PHE A 210     -23.091  -0.590  -7.326  1.00  0.80           H  
ATOM   3388 2HB  PHE A 210     -21.964  -0.827  -5.994  1.00  0.80           H  
ATOM   3389  HD1 PHE A 210     -25.108   0.788  -7.003  1.00  0.80           H  
ATOM   3390  HD2 PHE A 210     -22.292   0.273  -3.843  1.00  0.80           H  
ATOM   3391  HE1 PHE A 210     -26.759   1.630  -5.426  1.00  0.80           H  
ATOM   3392  HE2 PHE A 210     -23.949   1.145  -2.230  1.00  0.80           H  
ATOM   3393  HZ  PHE A 210     -26.197   1.816  -3.014  1.00  0.80           H  
ATOM   3394  N   TYR A 211     -19.485  -0.148  -7.352  1.00  0.82           N  
ATOM   3395  CA  TYR A 211     -18.479  -0.831  -8.170  1.00  0.82           C  
ATOM   3396  C   TYR A 211     -18.324  -2.304  -7.825  1.00  0.82           C  
ATOM   3397  O   TYR A 211     -18.711  -2.747  -6.747  1.00  0.82           O  
ATOM   3398  CB  TYR A 211     -17.127  -0.090  -8.113  1.00  0.82           C  
ATOM   3399  CG  TYR A 211     -16.424  -0.008  -6.778  1.00  0.82           C  
ATOM   3400  CD1 TYR A 211     -15.535  -0.985  -6.415  1.00  0.82           C  
ATOM   3401  CD2 TYR A 211     -16.646   1.064  -5.938  1.00  0.82           C  
ATOM   3402  CE1 TYR A 211     -14.870  -0.924  -5.214  1.00  0.82           C  
ATOM   3403  CE2 TYR A 211     -15.982   1.140  -4.727  1.00  0.82           C  
ATOM   3404  CZ  TYR A 211     -15.097   0.148  -4.364  1.00  0.82           C  
ATOM   3405  OH  TYR A 211     -14.437   0.222  -3.157  1.00  0.82           O  
ATOM   3406  H   TYR A 211     -19.371  -0.040  -6.338  1.00  0.82           H  
ATOM   3407  HA  TYR A 211     -18.819  -0.814  -9.199  1.00  0.82           H  
ATOM   3408 1HB  TYR A 211     -16.459  -0.575  -8.804  1.00  0.82           H  
ATOM   3409 2HB  TYR A 211     -17.268   0.930  -8.472  1.00  0.82           H  
ATOM   3410  HD1 TYR A 211     -15.360  -1.801  -7.088  1.00  0.82           H  
ATOM   3411  HD2 TYR A 211     -17.350   1.846  -6.226  1.00  0.82           H  
ATOM   3412  HE1 TYR A 211     -14.168  -1.711  -4.941  1.00  0.82           H  
ATOM   3413  HE2 TYR A 211     -16.164   1.983  -4.061  1.00  0.82           H  
ATOM   3414  HH  TYR A 211     -14.756   0.985  -2.669  1.00  0.82           H  
ATOM   3415  N   HIS A 212     -17.782  -3.084  -8.758  1.00  0.83           N  
ATOM   3416  CA  HIS A 212     -17.604  -4.504  -8.491  1.00  0.83           C  
ATOM   3417  C   HIS A 212     -16.699  -4.659  -7.284  1.00  0.83           C  
ATOM   3418  O   HIS A 212     -15.623  -4.070  -7.230  1.00  0.83           O  
ATOM   3419  CB  HIS A 212     -17.014  -5.202  -9.726  1.00  0.83           C  
ATOM   3420  CG  HIS A 212     -16.949  -6.712  -9.657  1.00  0.83           C  
ATOM   3421  ND1 HIS A 212     -15.995  -7.401  -8.941  1.00  0.83           N  
ATOM   3422  CD2 HIS A 212     -17.733  -7.628 -10.228  1.00  0.83           C  
ATOM   3423  CE1 HIS A 212     -16.188  -8.705  -9.090  1.00  0.83           C  
ATOM   3424  NE2 HIS A 212     -17.247  -8.892  -9.885  1.00  0.83           N  
ATOM   3425  H   HIS A 212     -17.491  -2.687  -9.642  1.00  0.83           H  
ATOM   3426  HA  HIS A 212     -18.565  -4.965  -8.258  1.00  0.83           H  
ATOM   3427 1HB  HIS A 212     -17.590  -4.937 -10.609  1.00  0.83           H  
ATOM   3428 2HB  HIS A 212     -16.000  -4.836  -9.889  1.00  0.83           H  
ATOM   3429  HD1 HIS A 212     -15.252  -6.994  -8.402  1.00  0.83           H  
ATOM   3430  HD2 HIS A 212     -18.581  -7.502 -10.861  1.00  0.83           H  
ATOM   3431  HE1 HIS A 212     -15.524  -9.419  -8.603  1.00  0.83           H  
ATOM   3432  N   GLY A 213     -17.111  -5.495  -6.347  1.00  0.82           N  
ATOM   3433  CA  GLY A 213     -16.373  -5.715  -5.113  1.00  0.82           C  
ATOM   3434  C   GLY A 213     -16.978  -4.911  -3.955  1.00  0.82           C  
ATOM   3435  O   GLY A 213     -16.728  -5.215  -2.787  1.00  0.82           O  
ATOM   3436  H   GLY A 213     -17.995  -5.968  -6.475  1.00  0.82           H  
ATOM   3437 1HA  GLY A 213     -16.355  -6.768  -4.868  1.00  0.82           H  
ATOM   3438 2HA  GLY A 213     -15.337  -5.412  -5.257  1.00  0.82           H  
ATOM   3439  N   GLU A 214     -17.780  -3.895  -4.278  1.00  0.79           N  
ATOM   3440  CA  GLU A 214     -18.428  -3.055  -3.280  1.00  0.79           C  
ATOM   3441  C   GLU A 214     -19.793  -3.641  -2.893  1.00  0.79           C  
ATOM   3442  O   GLU A 214     -20.555  -4.009  -3.787  1.00  0.79           O  
ATOM   3443  CB  GLU A 214     -18.635  -1.645  -3.843  1.00  0.79           C  
ATOM   3444  CG  GLU A 214     -19.116  -0.596  -2.860  1.00  0.79           C  
ATOM   3445  CD  GLU A 214     -19.304   0.770  -3.497  1.00  0.79           C  
ATOM   3446  OE1 GLU A 214     -19.337   0.851  -4.706  1.00  0.79           O  
ATOM   3447  OE2 GLU A 214     -19.388   1.745  -2.770  1.00  0.79           O  
ATOM   3448  H   GLU A 214     -17.963  -3.679  -5.258  1.00  0.79           H  
ATOM   3449  HA  GLU A 214     -17.763  -2.978  -2.426  1.00  0.79           H  
ATOM   3450 1HB  GLU A 214     -17.722  -1.301  -4.293  1.00  0.79           H  
ATOM   3451 2HB  GLU A 214     -19.386  -1.686  -4.625  1.00  0.79           H  
ATOM   3452 1HG  GLU A 214     -20.060  -0.915  -2.445  1.00  0.79           H  
ATOM   3453 2HG  GLU A 214     -18.398  -0.523  -2.046  1.00  0.79           H  
ATOM   3454  N   PRO A 215     -20.113  -3.813  -1.606  1.00  0.76           N  
ATOM   3455  CA  PRO A 215     -21.436  -4.175  -1.131  1.00  0.76           C  
ATOM   3456  C   PRO A 215     -22.447  -3.090  -1.512  1.00  0.76           C  
ATOM   3457  O   PRO A 215     -22.126  -1.905  -1.480  1.00  0.76           O  
ATOM   3458  CB  PRO A 215     -21.242  -4.249   0.382  1.00  0.76           C  
ATOM   3459  CG  PRO A 215     -19.763  -4.514   0.574  1.00  0.76           C  
ATOM   3460  CD  PRO A 215     -19.082  -3.773  -0.557  1.00  0.76           C  
ATOM   3461  HA  PRO A 215     -21.723  -5.141  -1.552  1.00  0.76           H  
ATOM   3462 1HB  PRO A 215     -21.583  -3.315   0.849  1.00  0.76           H  
ATOM   3463 2HB  PRO A 215     -21.874  -5.049   0.785  1.00  0.76           H  
ATOM   3464 1HG  PRO A 215     -19.440  -4.166   1.566  1.00  0.76           H  
ATOM   3465 2HG  PRO A 215     -19.567  -5.595   0.540  1.00  0.76           H  
ATOM   3466 1HD  PRO A 215     -18.845  -2.733  -0.279  1.00  0.76           H  
ATOM   3467 2HD  PRO A 215     -18.194  -4.357  -0.844  1.00  0.76           H  
ATOM   3468  N   ILE A 216     -23.680  -3.481  -1.785  1.00  0.71           N  
ATOM   3469  CA  ILE A 216     -24.733  -2.528  -2.085  1.00  0.71           C  
ATOM   3470  C   ILE A 216     -25.673  -2.386  -0.917  1.00  0.71           C  
ATOM   3471  O   ILE A 216     -26.323  -3.351  -0.499  1.00  0.71           O  
ATOM   3472  CB  ILE A 216     -25.530  -2.944  -3.332  1.00  0.71           C  
ATOM   3473  CG1 ILE A 216     -24.614  -2.988  -4.511  1.00  0.71           C  
ATOM   3474  CG2 ILE A 216     -26.735  -2.044  -3.559  1.00  0.71           C  
ATOM   3475  CD1 ILE A 216     -25.256  -3.494  -5.712  1.00  0.71           C  
ATOM   3476  H   ILE A 216     -23.883  -4.465  -1.807  1.00  0.71           H  
ATOM   3477  HA  ILE A 216     -24.281  -1.561  -2.277  1.00  0.71           H  
ATOM   3478  HB  ILE A 216     -25.882  -3.955  -3.188  1.00  0.71           H  
ATOM   3479 1HG1 ILE A 216     -24.259  -2.010  -4.705  1.00  0.71           H  
ATOM   3480 2HG1 ILE A 216     -23.756  -3.628  -4.280  1.00  0.71           H  
ATOM   3481 1HG2 ILE A 216     -27.281  -2.372  -4.425  1.00  0.71           H  
ATOM   3482 2HG2 ILE A 216     -27.383  -2.079  -2.688  1.00  0.71           H  
ATOM   3483 3HG2 ILE A 216     -26.412  -1.051  -3.711  1.00  0.71           H  
ATOM   3484 1HD1 ILE A 216     -24.540  -3.480  -6.523  1.00  0.71           H  
ATOM   3485 2HD1 ILE A 216     -25.614  -4.507  -5.548  1.00  0.71           H  
ATOM   3486 3HD1 ILE A 216     -26.090  -2.843  -5.951  1.00  0.71           H  
ATOM   3487  N   THR A 217     -25.742  -1.183  -0.373  1.00  0.67           N  
ATOM   3488  CA  THR A 217     -26.579  -0.960   0.786  1.00  0.67           C  
ATOM   3489  C   THR A 217     -27.979  -0.569   0.348  1.00  0.67           C  
ATOM   3490  O   THR A 217     -28.167   0.395  -0.411  1.00  0.67           O  
ATOM   3491  CB  THR A 217     -25.982   0.106   1.708  1.00  0.67           C  
ATOM   3492  OG1 THR A 217     -24.696  -0.321   2.172  1.00  0.67           O  
ATOM   3493  CG2 THR A 217     -26.874   0.314   2.872  1.00  0.67           C  
ATOM   3494  H   THR A 217     -25.193  -0.426  -0.756  1.00  0.67           H  
ATOM   3495  HA  THR A 217     -26.646  -1.886   1.351  1.00  0.67           H  
ATOM   3496  HB  THR A 217     -25.871   1.034   1.165  1.00  0.67           H  
ATOM   3497  HG1 THR A 217     -24.781  -1.183   2.588  1.00  0.67           H  
ATOM   3498 1HG2 THR A 217     -26.450   1.066   3.533  1.00  0.67           H  
ATOM   3499 2HG2 THR A 217     -27.857   0.640   2.532  1.00  0.67           H  
ATOM   3500 3HG2 THR A 217     -26.959  -0.631   3.393  1.00  0.67           H  
ATOM   3501  N   VAL A 218     -28.961  -1.337   0.818  1.00  0.64           N  
ATOM   3502  CA  VAL A 218     -30.341  -1.104   0.420  1.00  0.64           C  
ATOM   3503  C   VAL A 218     -31.196  -0.881   1.654  1.00  0.64           C  
ATOM   3504  O   VAL A 218     -31.244  -1.732   2.547  1.00  0.64           O  
ATOM   3505  CB  VAL A 218     -30.912  -2.341  -0.289  1.00  0.64           C  
ATOM   3506  CG1 VAL A 218     -32.343  -2.059  -0.782  1.00  0.64           C  
ATOM   3507  CG2 VAL A 218     -29.951  -2.838  -1.339  1.00  0.64           C  
ATOM   3508  H   VAL A 218     -28.717  -2.104   1.446  1.00  0.64           H  
ATOM   3509  HA  VAL A 218     -30.396  -0.229  -0.226  1.00  0.64           H  
ATOM   3510  HB  VAL A 218     -31.017  -3.115   0.439  1.00  0.64           H  
ATOM   3511 1HG1 VAL A 218     -32.760  -2.959  -1.229  1.00  0.64           H  
ATOM   3512 2HG1 VAL A 218     -32.967  -1.752   0.053  1.00  0.64           H  
ATOM   3513 3HG1 VAL A 218     -32.322  -1.262  -1.523  1.00  0.64           H  
ATOM   3514 1HG2 VAL A 218     -30.353  -3.739  -1.775  1.00  0.64           H  
ATOM   3515 2HG2 VAL A 218     -29.812  -2.104  -2.093  1.00  0.64           H  
ATOM   3516 3HG2 VAL A 218     -28.989  -3.067  -0.877  1.00  0.64           H  
ATOM   3517  N   SER A 219     -31.879   0.245   1.715  1.00  0.62           N  
ATOM   3518  CA  SER A 219     -32.740   0.513   2.855  1.00  0.62           C  
ATOM   3519  C   SER A 219     -34.160   0.148   2.482  1.00  0.62           C  
ATOM   3520  O   SER A 219     -34.634   0.527   1.410  1.00  0.62           O  
ATOM   3521  CB  SER A 219     -32.639   1.960   3.285  1.00  0.62           C  
ATOM   3522  OG  SER A 219     -33.558   2.249   4.306  1.00  0.62           O  
ATOM   3523  H   SER A 219     -31.817   0.914   0.951  1.00  0.62           H  
ATOM   3524  HA  SER A 219     -32.437  -0.116   3.692  1.00  0.62           H  
ATOM   3525 1HB  SER A 219     -31.627   2.153   3.642  1.00  0.62           H  
ATOM   3526 2HB  SER A 219     -32.816   2.611   2.428  1.00  0.62           H  
ATOM   3527  HG  SER A 219     -33.474   1.535   4.950  1.00  0.62           H  
ATOM   3528  N   VAL A 220     -34.819  -0.621   3.345  1.00  0.60           N  
ATOM   3529  CA  VAL A 220     -36.193  -1.046   3.122  1.00  0.60           C  
ATOM   3530  C   VAL A 220     -37.114  -0.637   4.268  1.00  0.60           C  
ATOM   3531  O   VAL A 220     -36.792  -0.832   5.447  1.00  0.60           O  
ATOM   3532  CB  VAL A 220     -36.251  -2.567   2.922  1.00  0.60           C  
ATOM   3533  CG1 VAL A 220     -37.684  -3.013   2.734  1.00  0.60           C  
ATOM   3534  CG2 VAL A 220     -35.398  -2.936   1.711  1.00  0.60           C  
ATOM   3535  H   VAL A 220     -34.348  -0.941   4.188  1.00  0.60           H  
ATOM   3536  HA  VAL A 220     -36.555  -0.573   2.210  1.00  0.60           H  
ATOM   3537  HB  VAL A 220     -35.860  -3.068   3.808  1.00  0.60           H  
ATOM   3538 1HG1 VAL A 220     -37.719  -4.090   2.589  1.00  0.60           H  
ATOM   3539 2HG1 VAL A 220     -38.265  -2.753   3.610  1.00  0.60           H  
ATOM   3540 3HG1 VAL A 220     -38.091  -2.510   1.864  1.00  0.60           H  
ATOM   3541 1HG2 VAL A 220     -35.425  -4.011   1.550  1.00  0.60           H  
ATOM   3542 2HG2 VAL A 220     -35.794  -2.424   0.843  1.00  0.60           H  
ATOM   3543 3HG2 VAL A 220     -34.370  -2.628   1.876  1.00  0.60           H  
ATOM   3544  N   SER A 221     -38.275  -0.087   3.917  1.00  0.61           N  
ATOM   3545  CA  SER A 221     -39.256   0.330   4.909  1.00  0.61           C  
ATOM   3546  C   SER A 221     -40.631  -0.214   4.526  1.00  0.61           C  
ATOM   3547  O   SER A 221     -41.120  -0.022   3.407  1.00  0.61           O  
ATOM   3548  CB  SER A 221     -39.283   1.840   5.017  1.00  0.61           C  
ATOM   3549  OG  SER A 221     -40.213   2.273   5.968  1.00  0.61           O  
ATOM   3550  H   SER A 221     -38.467   0.064   2.929  1.00  0.61           H  
ATOM   3551  HA  SER A 221     -38.982  -0.084   5.878  1.00  0.61           H  
ATOM   3552 1HB  SER A 221     -38.291   2.200   5.288  1.00  0.61           H  
ATOM   3553 2HB  SER A 221     -39.527   2.258   4.057  1.00  0.61           H  
ATOM   3554  HG  SER A 221     -39.777   2.115   6.832  1.00  0.61           H  
ATOM   3555  N   VAL A 222     -41.226  -0.956   5.450  1.00  0.62           N  
ATOM   3556  CA  VAL A 222     -42.500  -1.615   5.224  1.00  0.62           C  
ATOM   3557  C   VAL A 222     -43.561  -1.168   6.207  1.00  0.62           C  
ATOM   3558  O   VAL A 222     -43.327  -1.136   7.418  1.00  0.62           O  
ATOM   3559  CB  VAL A 222     -42.332  -3.135   5.393  1.00  0.62           C  
ATOM   3560  CG1 VAL A 222     -43.666  -3.862   5.181  1.00  0.62           C  
ATOM   3561  CG2 VAL A 222     -41.265  -3.621   4.486  1.00  0.62           C  
ATOM   3562  H   VAL A 222     -40.767  -1.067   6.348  1.00  0.62           H  
ATOM   3563  HA  VAL A 222     -42.836  -1.392   4.212  1.00  0.62           H  
ATOM   3564  HB  VAL A 222     -42.029  -3.337   6.407  1.00  0.62           H  
ATOM   3565 1HG1 VAL A 222     -43.521  -4.929   5.326  1.00  0.62           H  
ATOM   3566 2HG1 VAL A 222     -44.405  -3.502   5.896  1.00  0.62           H  
ATOM   3567 3HG1 VAL A 222     -44.023  -3.671   4.171  1.00  0.62           H  
ATOM   3568 1HG2 VAL A 222     -41.131  -4.684   4.642  1.00  0.62           H  
ATOM   3569 2HG2 VAL A 222     -41.558  -3.424   3.468  1.00  0.62           H  
ATOM   3570 3HG2 VAL A 222     -40.336  -3.108   4.706  1.00  0.62           H  
ATOM   3571  N   THR A 223     -44.731  -0.823   5.691  1.00  0.66           N  
ATOM   3572  CA  THR A 223     -45.847  -0.509   6.570  1.00  0.66           C  
ATOM   3573  C   THR A 223     -47.011  -1.408   6.244  1.00  0.66           C  
ATOM   3574  O   THR A 223     -47.464  -1.508   5.105  1.00  0.66           O  
ATOM   3575  CB  THR A 223     -46.271   0.971   6.550  1.00  0.66           C  
ATOM   3576  OG1 THR A 223     -45.188   1.797   7.013  1.00  0.66           O  
ATOM   3577  CG2 THR A 223     -47.475   1.165   7.447  1.00  0.66           C  
ATOM   3578  H   THR A 223     -44.850  -0.856   4.677  1.00  0.66           H  
ATOM   3579  HA  THR A 223     -45.563  -0.734   7.594  1.00  0.66           H  
ATOM   3580  HB  THR A 223     -46.530   1.262   5.543  1.00  0.66           H  
ATOM   3581  HG1 THR A 223     -45.088   1.688   7.952  1.00  0.66           H  
ATOM   3582 1HG2 THR A 223     -47.778   2.207   7.435  1.00  0.66           H  
ATOM   3583 2HG2 THR A 223     -48.281   0.549   7.091  1.00  0.66           H  
ATOM   3584 3HG2 THR A 223     -47.220   0.871   8.467  1.00  0.66           H  
ATOM   3585  N   ASN A 224     -47.492  -2.081   7.257  1.00  0.71           N  
ATOM   3586  CA  ASN A 224     -48.598  -2.981   7.111  1.00  0.71           C  
ATOM   3587  C   ASN A 224     -49.833  -2.416   7.775  1.00  0.71           C  
ATOM   3588  O   ASN A 224     -49.945  -2.453   8.997  1.00  0.71           O  
ATOM   3589  CB  ASN A 224     -48.210  -4.302   7.704  1.00  0.71           C  
ATOM   3590  CG  ASN A 224     -49.206  -5.290   7.578  1.00  0.71           C  
ATOM   3591  OD1 ASN A 224     -50.358  -5.021   7.149  1.00  0.71           O  
ATOM   3592  ND2 ASN A 224     -48.825  -6.476   7.959  1.00  0.71           N  
ATOM   3593  H   ASN A 224     -47.070  -1.981   8.179  1.00  0.71           H  
ATOM   3594  HA  ASN A 224     -48.816  -3.104   6.053  1.00  0.71           H  
ATOM   3595 1HB  ASN A 224     -47.296  -4.663   7.226  1.00  0.71           H  
ATOM   3596 2HB  ASN A 224     -47.987  -4.172   8.769  1.00  0.71           H  
ATOM   3597 1HD2 ASN A 224     -49.468  -7.243   7.944  1.00  0.71           H  
ATOM   3598 2HD2 ASN A 224     -47.897  -6.614   8.324  1.00  0.71           H  
ATOM   3599  N   LYS A 225     -50.762  -1.850   7.000  1.00  0.76           N  
ATOM   3600  CA  LYS A 225     -51.936  -1.247   7.616  1.00  0.76           C  
ATOM   3601  C   LYS A 225     -53.109  -2.222   7.543  1.00  0.76           C  
ATOM   3602  O   LYS A 225     -54.222  -1.901   7.965  1.00  0.76           O  
ATOM   3603  CB  LYS A 225     -52.301   0.063   6.912  1.00  0.76           C  
ATOM   3604  CG  LYS A 225     -51.246   1.141   6.984  1.00  0.76           C  
ATOM   3605  CD  LYS A 225     -51.718   2.423   6.321  1.00  0.76           C  
ATOM   3606  CE  LYS A 225     -50.656   3.515   6.386  1.00  0.76           C  
ATOM   3607  NZ  LYS A 225     -51.109   4.769   5.719  1.00  0.76           N  
ATOM   3608  H   LYS A 225     -50.691  -1.820   5.979  1.00  0.76           H  
ATOM   3609  HA  LYS A 225     -51.728  -1.039   8.664  1.00  0.76           H  
ATOM   3610 1HB  LYS A 225     -52.522  -0.124   5.870  1.00  0.76           H  
ATOM   3611 2HB  LYS A 225     -53.203   0.466   7.362  1.00  0.76           H  
ATOM   3612 1HG  LYS A 225     -50.956   1.329   8.018  1.00  0.76           H  
ATOM   3613 2HG  LYS A 225     -50.387   0.788   6.432  1.00  0.76           H  
ATOM   3614 1HD  LYS A 225     -51.944   2.216   5.270  1.00  0.76           H  
ATOM   3615 2HD  LYS A 225     -52.626   2.775   6.807  1.00  0.76           H  
ATOM   3616 1HE  LYS A 225     -50.428   3.730   7.429  1.00  0.76           H  
ATOM   3617 2HE  LYS A 225     -49.751   3.160   5.891  1.00  0.76           H  
ATOM   3618 1HZ  LYS A 225     -50.382   5.466   5.779  1.00  0.76           H  
ATOM   3619 2HZ  LYS A 225     -51.313   4.577   4.744  1.00  0.76           H  
ATOM   3620 3HZ  LYS A 225     -51.942   5.112   6.173  1.00  0.76           H  
ATOM   3621  N   SER A 226     -52.845  -3.386   6.947  1.00  0.81           N  
ATOM   3622  CA  SER A 226     -53.832  -4.416   6.646  1.00  0.81           C  
ATOM   3623  C   SER A 226     -54.016  -5.306   7.854  1.00  0.81           C  
ATOM   3624  O   SER A 226     -53.406  -5.073   8.894  1.00  0.81           O  
ATOM   3625  CB  SER A 226     -53.382  -5.297   5.505  1.00  0.81           C  
ATOM   3626  OG  SER A 226     -52.446  -6.232   5.962  1.00  0.81           O  
ATOM   3627  H   SER A 226     -51.874  -3.606   6.715  1.00  0.81           H  
ATOM   3628  HA  SER A 226     -54.785  -3.943   6.397  1.00  0.81           H  
ATOM   3629 1HB  SER A 226     -54.237  -5.806   5.065  1.00  0.81           H  
ATOM   3630 2HB  SER A 226     -52.934  -4.677   4.726  1.00  0.81           H  
ATOM   3631  HG  SER A 226     -51.722  -5.729   6.383  1.00  0.81           H  
ATOM   3632  N   ASP A 227     -54.864  -6.329   7.711  1.00  0.84           N  
ATOM   3633  CA  ASP A 227     -55.108  -7.322   8.759  1.00  0.84           C  
ATOM   3634  C   ASP A 227     -54.304  -8.611   8.506  1.00  0.84           C  
ATOM   3635  O   ASP A 227     -54.551  -9.645   9.131  1.00  0.84           O  
ATOM   3636  CB  ASP A 227     -56.591  -7.657   8.854  1.00  0.84           C  
ATOM   3637  CG  ASP A 227     -57.432  -6.483   9.317  1.00  0.84           C  
ATOM   3638  OD1 ASP A 227     -57.024  -5.783  10.237  1.00  0.84           O  
ATOM   3639  OD2 ASP A 227     -58.465  -6.270   8.746  1.00  0.84           O  
ATOM   3640  H   ASP A 227     -55.337  -6.434   6.825  1.00  0.84           H  
ATOM   3641  HA  ASP A 227     -54.794  -6.903   9.712  1.00  0.84           H  
ATOM   3642 1HB  ASP A 227     -56.950  -7.975   7.874  1.00  0.84           H  
ATOM   3643 2HB  ASP A 227     -56.735  -8.492   9.541  1.00  0.84           H  
ATOM   3644  N   LYS A 228     -53.358  -8.541   7.568  1.00  0.85           N  
ATOM   3645  CA  LYS A 228     -52.490  -9.654   7.199  1.00  0.85           C  
ATOM   3646  C   LYS A 228     -51.114  -9.402   7.822  1.00  0.85           C  
ATOM   3647  O   LYS A 228     -50.810  -8.264   8.157  1.00  0.85           O  
ATOM   3648  CB  LYS A 228     -52.369  -9.733   5.673  1.00  0.85           C  
ATOM   3649  CG  LYS A 228     -53.697  -9.982   4.943  1.00  0.85           C  
ATOM   3650  CD  LYS A 228     -53.537  -9.918   3.442  1.00  0.85           C  
ATOM   3651  CE  LYS A 228     -52.765 -11.080   2.998  1.00  0.85           C  
ATOM   3652  NZ  LYS A 228     -52.437 -11.085   1.589  1.00  0.85           N  
ATOM   3653  H   LYS A 228     -53.197  -7.665   7.082  1.00  0.85           H  
ATOM   3654  HA  LYS A 228     -52.895 -10.586   7.595  1.00  0.85           H  
ATOM   3655 1HB  LYS A 228     -51.926  -8.813   5.289  1.00  0.85           H  
ATOM   3656 2HB  LYS A 228     -51.699 -10.555   5.412  1.00  0.85           H  
ATOM   3657 1HG  LYS A 228     -54.056 -10.967   5.217  1.00  0.85           H  
ATOM   3658 2HG  LYS A 228     -54.425  -9.236   5.243  1.00  0.85           H  
ATOM   3659 1HD  LYS A 228     -54.505  -9.947   2.984  1.00  0.85           H  
ATOM   3660 2HD  LYS A 228     -53.024  -9.002   3.146  1.00  0.85           H  
ATOM   3661 1HE  LYS A 228     -51.872 -11.067   3.551  1.00  0.85           H  
ATOM   3662 2HE  LYS A 228     -53.320 -11.985   3.231  1.00  0.85           H  
ATOM   3663 1HZ  LYS A 228     -51.878 -11.908   1.404  1.00  0.85           H  
ATOM   3664 2HZ  LYS A 228     -53.257 -11.119   1.004  1.00  0.85           H  
ATOM   3665 3HZ  LYS A 228     -51.901 -10.251   1.407  1.00  0.85           H  
ATOM   3666  N   THR A 229     -50.292 -10.440   7.976  1.00  0.82           N  
ATOM   3667  CA  THR A 229     -48.929 -10.294   8.525  1.00  0.82           C  
ATOM   3668  C   THR A 229     -47.860 -10.521   7.459  1.00  0.82           C  
ATOM   3669  O   THR A 229     -47.948 -11.483   6.688  1.00  0.82           O  
ATOM   3670  CB  THR A 229     -48.691 -11.288   9.686  1.00  0.82           C  
ATOM   3671  OG1 THR A 229     -49.615 -11.018  10.749  1.00  0.82           O  
ATOM   3672  CG2 THR A 229     -47.246 -11.207  10.221  1.00  0.82           C  
ATOM   3673  H   THR A 229     -50.614 -11.357   7.700  1.00  0.82           H  
ATOM   3674  HA  THR A 229     -48.809  -9.279   8.911  1.00  0.82           H  
ATOM   3675  HB  THR A 229     -48.867 -12.301   9.322  1.00  0.82           H  
ATOM   3676  HG1 THR A 229     -49.513 -11.686  11.431  1.00  0.82           H  
ATOM   3677 1HG2 THR A 229     -47.116 -11.923  11.028  1.00  0.82           H  
ATOM   3678 2HG2 THR A 229     -46.548 -11.439   9.430  1.00  0.82           H  
ATOM   3679 3HG2 THR A 229     -47.051 -10.220  10.588  1.00  0.82           H  
ATOM   3680  N   VAL A 230     -46.848  -9.646   7.401  1.00  0.77           N  
ATOM   3681  CA  VAL A 230     -45.790  -9.857   6.413  1.00  0.77           C  
ATOM   3682  C   VAL A 230     -44.878 -10.920   7.009  1.00  0.77           C  
ATOM   3683  O   VAL A 230     -44.429 -10.777   8.146  1.00  0.77           O  
ATOM   3684  CB  VAL A 230     -44.985  -8.581   6.118  1.00  0.77           C  
ATOM   3685  CG1 VAL A 230     -43.861  -8.888   5.110  1.00  0.77           C  
ATOM   3686  CG2 VAL A 230     -45.925  -7.449   5.633  1.00  0.77           C  
ATOM   3687  H   VAL A 230     -46.801  -8.876   8.071  1.00  0.77           H  
ATOM   3688  HA  VAL A 230     -46.216 -10.217   5.490  1.00  0.77           H  
ATOM   3689  HB  VAL A 230     -44.497  -8.297   6.996  1.00  0.77           H  
ATOM   3690 1HG1 VAL A 230     -43.273  -7.991   4.942  1.00  0.77           H  
ATOM   3691 2HG1 VAL A 230     -43.212  -9.671   5.504  1.00  0.77           H  
ATOM   3692 3HG1 VAL A 230     -44.295  -9.223   4.172  1.00  0.77           H  
ATOM   3693 1HG2 VAL A 230     -45.344  -6.546   5.455  1.00  0.77           H  
ATOM   3694 2HG2 VAL A 230     -46.424  -7.735   4.724  1.00  0.77           H  
ATOM   3695 3HG2 VAL A 230     -46.667  -7.255   6.401  1.00  0.77           H  
ATOM   3696  N   LYS A 231     -44.637 -11.998   6.276  1.00  0.72           N  
ATOM   3697  CA  LYS A 231     -43.855 -13.120   6.789  1.00  0.72           C  
ATOM   3698  C   LYS A 231     -42.363 -13.048   6.524  1.00  0.72           C  
ATOM   3699  O   LYS A 231     -41.571 -13.570   7.307  1.00  0.72           O  
ATOM   3700  CB  LYS A 231     -44.344 -14.423   6.182  1.00  0.72           C  
ATOM   3701  CG  LYS A 231     -45.710 -14.861   6.608  1.00  0.72           C  
ATOM   3702  CD  LYS A 231     -46.124 -16.131   5.854  1.00  0.72           C  
ATOM   3703  CE  LYS A 231     -45.278 -17.331   6.278  1.00  0.72           C  
ATOM   3704  NZ  LYS A 231     -45.743 -18.595   5.639  1.00  0.72           N  
ATOM   3705  H   LYS A 231     -44.997 -12.037   5.331  1.00  0.72           H  
ATOM   3706  HA  LYS A 231     -44.002 -13.160   7.865  1.00  0.72           H  
ATOM   3707 1HB  LYS A 231     -44.357 -14.322   5.092  1.00  0.72           H  
ATOM   3708 2HB  LYS A 231     -43.641 -15.219   6.424  1.00  0.72           H  
ATOM   3709 1HG  LYS A 231     -45.721 -15.052   7.679  1.00  0.72           H  
ATOM   3710 2HG  LYS A 231     -46.413 -14.059   6.392  1.00  0.72           H  
ATOM   3711 1HD  LYS A 231     -47.164 -16.361   6.059  1.00  0.72           H  
ATOM   3712 2HD  LYS A 231     -46.010 -15.969   4.781  1.00  0.72           H  
ATOM   3713 1HE  LYS A 231     -44.241 -17.152   5.996  1.00  0.72           H  
ATOM   3714 2HE  LYS A 231     -45.336 -17.440   7.361  1.00  0.72           H  
ATOM   3715 1HZ  LYS A 231     -45.160 -19.361   5.946  1.00  0.72           H  
ATOM   3716 2HZ  LYS A 231     -46.701 -18.775   5.906  1.00  0.72           H  
ATOM   3717 3HZ  LYS A 231     -45.683 -18.509   4.635  1.00  0.72           H  
ATOM   3718  N   LYS A 232     -41.981 -12.470   5.393  1.00  0.67           N  
ATOM   3719  CA  LYS A 232     -40.563 -12.451   5.024  1.00  0.67           C  
ATOM   3720  C   LYS A 232     -40.200 -11.257   4.151  1.00  0.67           C  
ATOM   3721  O   LYS A 232     -40.980 -10.842   3.291  1.00  0.67           O  
ATOM   3722  CB  LYS A 232     -40.204 -13.766   4.319  1.00  0.67           C  
ATOM   3723  CG  LYS A 232     -38.748 -13.986   4.026  1.00  0.67           C  
ATOM   3724  CD  LYS A 232     -38.532 -15.378   3.471  1.00  0.67           C  
ATOM   3725  CE  LYS A 232     -37.082 -15.629   3.228  1.00  0.67           C  
ATOM   3726  NZ  LYS A 232     -36.831 -16.981   2.691  1.00  0.67           N  
ATOM   3727  H   LYS A 232     -42.694 -12.076   4.782  1.00  0.67           H  
ATOM   3728  HA  LYS A 232     -39.969 -12.375   5.940  1.00  0.67           H  
ATOM   3729 1HB  LYS A 232     -40.545 -14.605   4.925  1.00  0.67           H  
ATOM   3730 2HB  LYS A 232     -40.720 -13.819   3.372  1.00  0.67           H  
ATOM   3731 1HG  LYS A 232     -38.389 -13.250   3.303  1.00  0.67           H  
ATOM   3732 2HG  LYS A 232     -38.173 -13.882   4.943  1.00  0.67           H  
ATOM   3733 1HD  LYS A 232     -38.905 -16.114   4.185  1.00  0.67           H  
ATOM   3734 2HD  LYS A 232     -39.078 -15.491   2.534  1.00  0.67           H  
ATOM   3735 1HE  LYS A 232     -36.714 -14.892   2.518  1.00  0.67           H  
ATOM   3736 2HE  LYS A 232     -36.539 -15.517   4.169  1.00  0.67           H  
ATOM   3737 1HZ  LYS A 232     -35.817 -17.081   2.547  1.00  0.67           H  
ATOM   3738 2HZ  LYS A 232     -37.150 -17.676   3.340  1.00  0.67           H  
ATOM   3739 3HZ  LYS A 232     -37.303 -17.093   1.810  1.00  0.67           H  
ATOM   3740  N   ILE A 233     -39.018 -10.683   4.381  1.00  0.63           N  
ATOM   3741  CA  ILE A 233     -38.548  -9.568   3.554  1.00  0.63           C  
ATOM   3742  C   ILE A 233     -37.225  -9.924   2.891  1.00  0.63           C  
ATOM   3743  O   ILE A 233     -36.265 -10.309   3.562  1.00  0.63           O  
ATOM   3744  CB  ILE A 233     -38.391  -8.275   4.373  1.00  0.63           C  
ATOM   3745  CG1 ILE A 233     -39.739  -7.929   5.070  1.00  0.63           C  
ATOM   3746  CG2 ILE A 233     -37.933  -7.103   3.456  1.00  0.63           C  
ATOM   3747  CD1 ILE A 233     -39.888  -8.474   6.483  1.00  0.63           C  
ATOM   3748  H   ILE A 233     -38.410 -11.064   5.113  1.00  0.63           H  
ATOM   3749  HA  ILE A 233     -39.274  -9.382   2.764  1.00  0.63           H  
ATOM   3750  HB  ILE A 233     -37.649  -8.431   5.152  1.00  0.63           H  
ATOM   3751 1HG1 ILE A 233     -39.846  -6.846   5.109  1.00  0.63           H  
ATOM   3752 2HG1 ILE A 233     -40.547  -8.343   4.482  1.00  0.63           H  
ATOM   3753 1HG2 ILE A 233     -37.817  -6.200   4.052  1.00  0.63           H  
ATOM   3754 2HG2 ILE A 233     -36.994  -7.344   2.985  1.00  0.63           H  
ATOM   3755 3HG2 ILE A 233     -38.660  -6.928   2.682  1.00  0.63           H  
ATOM   3756 1HD1 ILE A 233     -40.853  -8.190   6.881  1.00  0.63           H  
ATOM   3757 2HD1 ILE A 233     -39.813  -9.558   6.476  1.00  0.63           H  
ATOM   3758 3HD1 ILE A 233     -39.112  -8.083   7.123  1.00  0.63           H  
ATOM   3759  N   SER A 234     -37.159  -9.796   1.575  1.00  0.61           N  
ATOM   3760  CA  SER A 234     -35.929 -10.132   0.878  1.00  0.61           C  
ATOM   3761  C   SER A 234     -35.433  -9.023  -0.015  1.00  0.61           C  
ATOM   3762  O   SER A 234     -36.201  -8.193  -0.509  1.00  0.61           O  
ATOM   3763  CB  SER A 234     -36.142 -11.378   0.035  1.00  0.61           C  
ATOM   3764  OG  SER A 234     -37.108 -11.154  -0.956  1.00  0.61           O  
ATOM   3765  H   SER A 234     -37.980  -9.492   1.052  1.00  0.61           H  
ATOM   3766  HA  SER A 234     -35.150 -10.329   1.612  1.00  0.61           H  
ATOM   3767 1HB  SER A 234     -35.195 -11.666  -0.429  1.00  0.61           H  
ATOM   3768 2HB  SER A 234     -36.457 -12.200   0.678  1.00  0.61           H  
ATOM   3769  HG  SER A 234     -37.898 -10.845  -0.485  1.00  0.61           H  
ATOM   3770  N   ALA A 235     -34.141  -9.063  -0.297  1.00  0.60           N  
ATOM   3771  CA  ALA A 235     -33.574  -8.125  -1.237  1.00  0.60           C  
ATOM   3772  C   ALA A 235     -32.557  -8.835  -2.098  1.00  0.60           C  
ATOM   3773  O   ALA A 235     -31.815  -9.707  -1.636  1.00  0.60           O  
ATOM   3774  CB  ALA A 235     -32.945  -6.954  -0.518  1.00  0.60           C  
ATOM   3775  H   ALA A 235     -33.542  -9.750   0.162  1.00  0.60           H  
ATOM   3776  HA  ALA A 235     -34.369  -7.766  -1.877  1.00  0.60           H  
ATOM   3777 1HB  ALA A 235     -32.549  -6.255  -1.250  1.00  0.60           H  
ATOM   3778 2HB  ALA A 235     -33.699  -6.453   0.090  1.00  0.60           H  
ATOM   3779 3HB  ALA A 235     -32.140  -7.314   0.120  1.00  0.60           H  
ATOM   3780  N   SER A 236     -32.488  -8.433  -3.350  1.00  0.60           N  
ATOM   3781  CA  SER A 236     -31.561  -9.077  -4.254  1.00  0.60           C  
ATOM   3782  C   SER A 236     -31.023  -8.154  -5.310  1.00  0.60           C  
ATOM   3783  O   SER A 236     -31.607  -7.113  -5.606  1.00  0.60           O  
ATOM   3784  CB  SER A 236     -32.272 -10.236  -4.932  1.00  0.60           C  
ATOM   3785  OG  SER A 236     -33.319  -9.787  -5.750  1.00  0.60           O  
ATOM   3786  H   SER A 236     -33.134  -7.715  -3.677  1.00  0.60           H  
ATOM   3787  HA  SER A 236     -30.718  -9.452  -3.677  1.00  0.60           H  
ATOM   3788 1HB  SER A 236     -31.562 -10.783  -5.525  1.00  0.60           H  
ATOM   3789 2HB  SER A 236     -32.658 -10.909  -4.186  1.00  0.60           H  
ATOM   3790  HG  SER A 236     -33.534 -10.522  -6.333  1.00  0.60           H  
ATOM   3791  N   VAL A 237     -29.920  -8.557  -5.911  1.00  0.61           N  
ATOM   3792  CA  VAL A 237     -29.374  -7.791  -7.009  1.00  0.61           C  
ATOM   3793  C   VAL A 237     -29.519  -8.655  -8.226  1.00  0.61           C  
ATOM   3794  O   VAL A 237     -29.074  -9.811  -8.214  1.00  0.61           O  
ATOM   3795  CB  VAL A 237     -27.869  -7.522  -6.883  1.00  0.61           C  
ATOM   3796  CG1 VAL A 237     -27.419  -6.667  -8.059  1.00  0.61           C  
ATOM   3797  CG2 VAL A 237     -27.511  -6.963  -5.588  1.00  0.61           C  
ATOM   3798  H   VAL A 237     -29.484  -9.423  -5.603  1.00  0.61           H  
ATOM   3799  HA  VAL A 237     -29.930  -6.868  -7.147  1.00  0.61           H  
ATOM   3800  HB  VAL A 237     -27.362  -8.463  -6.963  1.00  0.61           H  
ATOM   3801 1HG1 VAL A 237     -26.358  -6.496  -8.025  1.00  0.61           H  
ATOM   3802 2HG1 VAL A 237     -27.668  -7.163  -8.986  1.00  0.61           H  
ATOM   3803 3HG1 VAL A 237     -27.930  -5.722  -8.013  1.00  0.61           H  
ATOM   3804 1HG2 VAL A 237     -26.429  -6.841  -5.531  1.00  0.61           H  
ATOM   3805 2HG2 VAL A 237     -27.960  -6.054  -5.428  1.00  0.61           H  
ATOM   3806 3HG2 VAL A 237     -27.840  -7.658  -4.852  1.00  0.61           H  
ATOM   3807  N   GLU A 238     -30.133  -8.118  -9.263  1.00  0.64           N  
ATOM   3808  CA  GLU A 238     -30.277  -8.854 -10.497  1.00  0.64           C  
ATOM   3809  C   GLU A 238     -29.545  -8.158 -11.618  1.00  0.64           C  
ATOM   3810  O   GLU A 238     -29.494  -6.927 -11.696  1.00  0.64           O  
ATOM   3811  CB  GLU A 238     -31.752  -9.068 -10.867  1.00  0.64           C  
ATOM   3812  CG  GLU A 238     -32.515  -9.992  -9.907  1.00  0.64           C  
ATOM   3813  CD  GLU A 238     -33.946 -10.247 -10.326  1.00  0.64           C  
ATOM   3814  OE1 GLU A 238     -34.368  -9.692 -11.317  1.00  0.64           O  
ATOM   3815  OE2 GLU A 238     -34.629 -10.968  -9.645  1.00  0.64           O  
ATOM   3816  H   GLU A 238     -30.491  -7.168  -9.191  1.00  0.64           H  
ATOM   3817  HA  GLU A 238     -29.817  -9.826 -10.375  1.00  0.64           H  
ATOM   3818 1HB  GLU A 238     -32.264  -8.103 -10.892  1.00  0.64           H  
ATOM   3819 2HB  GLU A 238     -31.812  -9.501 -11.867  1.00  0.64           H  
ATOM   3820 1HG  GLU A 238     -32.003 -10.938  -9.869  1.00  0.64           H  
ATOM   3821 2HG  GLU A 238     -32.502  -9.558  -8.904  1.00  0.64           H  
ATOM   3822  N   GLN A 239     -28.984  -8.960 -12.494  1.00  0.68           N  
ATOM   3823  CA  GLN A 239     -28.301  -8.456 -13.658  1.00  0.68           C  
ATOM   3824  C   GLN A 239     -29.181  -8.750 -14.855  1.00  0.68           C  
ATOM   3825  O   GLN A 239     -29.609  -9.895 -15.054  1.00  0.68           O  
ATOM   3826  CB  GLN A 239     -26.957  -9.154 -13.832  1.00  0.68           C  
ATOM   3827  CG  GLN A 239     -26.090  -8.601 -14.941  1.00  0.68           C  
ATOM   3828  CD  GLN A 239     -24.885  -9.479 -15.207  1.00  0.68           C  
ATOM   3829  OE1 GLN A 239     -25.138 -10.551 -15.753  1.00  0.68           O  
ATOM   3830  NE2 GLN A 239     -23.655  -9.107 -14.857  1.00  0.68           N  
ATOM   3831  H   GLN A 239     -29.053  -9.963 -12.348  1.00  0.68           H  
ATOM   3832  HA  GLN A 239     -28.163  -7.378 -13.576  1.00  0.68           H  
ATOM   3833 1HB  GLN A 239     -26.402  -9.081 -12.909  1.00  0.68           H  
ATOM   3834 2HB  GLN A 239     -27.124 -10.216 -14.024  1.00  0.68           H  
ATOM   3835 1HG  GLN A 239     -26.677  -8.545 -15.858  1.00  0.68           H  
ATOM   3836 2HG  GLN A 239     -25.743  -7.605 -14.665  1.00  0.68           H  
ATOM   3837 1HE2 GLN A 239     -22.851  -9.702 -15.051  1.00  0.68           H  
ATOM   3838 2HE2 GLN A 239     -23.488  -8.250 -14.373  1.00  0.68           H  
ATOM   3839  N   VAL A 240     -29.454  -7.731 -15.651  1.00  0.73           N  
ATOM   3840  CA  VAL A 240     -30.261  -7.910 -16.838  1.00  0.73           C  
ATOM   3841  C   VAL A 240     -29.405  -7.664 -18.069  1.00  0.73           C  
ATOM   3842  O   VAL A 240     -28.765  -6.617 -18.191  1.00  0.73           O  
ATOM   3843  CB  VAL A 240     -31.428  -6.907 -16.841  1.00  0.73           C  
ATOM   3844  CG1 VAL A 240     -32.275  -7.100 -18.117  1.00  0.73           C  
ATOM   3845  CG2 VAL A 240     -32.243  -7.042 -15.528  1.00  0.73           C  
ATOM   3846  H   VAL A 240     -29.126  -6.793 -15.426  1.00  0.73           H  
ATOM   3847  HA  VAL A 240     -30.648  -8.927 -16.868  1.00  0.73           H  
ATOM   3848  HB  VAL A 240     -31.022  -5.896 -16.887  1.00  0.73           H  
ATOM   3849 1HG1 VAL A 240     -33.079  -6.368 -18.131  1.00  0.73           H  
ATOM   3850 2HG1 VAL A 240     -31.644  -6.958 -18.995  1.00  0.73           H  
ATOM   3851 3HG1 VAL A 240     -32.696  -8.091 -18.148  1.00  0.73           H  
ATOM   3852 1HG2 VAL A 240     -33.046  -6.312 -15.526  1.00  0.73           H  
ATOM   3853 2HG2 VAL A 240     -32.657  -8.025 -15.442  1.00  0.73           H  
ATOM   3854 3HG2 VAL A 240     -31.585  -6.856 -14.675  1.00  0.73           H  
ATOM   3855  N   SER A 241     -29.375  -8.628 -18.983  1.00  0.80           N  
ATOM   3856  CA  SER A 241     -28.599  -8.448 -20.197  1.00  0.80           C  
ATOM   3857  C   SER A 241     -29.505  -8.483 -21.412  1.00  0.80           C  
ATOM   3858  O   SER A 241     -30.479  -9.237 -21.457  1.00  0.80           O  
ATOM   3859  CB  SER A 241     -27.527  -9.505 -20.324  1.00  0.80           C  
ATOM   3860  OG  SER A 241     -26.603  -9.413 -19.283  1.00  0.80           O  
ATOM   3861  H   SER A 241     -29.902  -9.486 -18.827  1.00  0.80           H  
ATOM   3862  HA  SER A 241     -28.117  -7.477 -20.161  1.00  0.80           H  
ATOM   3863 1HB  SER A 241     -27.977 -10.494 -20.331  1.00  0.80           H  
ATOM   3864 2HB  SER A 241     -27.020  -9.369 -21.275  1.00  0.80           H  
ATOM   3865  HG  SER A 241     -27.019  -9.822 -18.518  1.00  0.80           H  
ATOM   3866  N   ASN A 242     -29.163  -7.673 -22.406  1.00  0.89           N  
ATOM   3867  CA  ASN A 242     -29.902  -7.606 -23.661  1.00  0.89           C  
ATOM   3868  C   ASN A 242     -29.043  -7.639 -24.909  1.00  0.89           C  
ATOM   3869  O   ASN A 242     -28.265  -6.716 -25.168  1.00  0.89           O  
ATOM   3870  CB  ASN A 242     -30.786  -6.374 -23.696  1.00  0.89           C  
ATOM   3871  CG  ASN A 242     -31.595  -6.247 -24.989  1.00  0.89           C  
ATOM   3872  OD1 ASN A 242     -31.793  -5.121 -25.466  1.00  0.89           O  
ATOM   3873  ND2 ASN A 242     -32.044  -7.338 -25.550  1.00  0.89           N  
ATOM   3874  H   ASN A 242     -28.360  -7.061 -22.266  1.00  0.89           H  
ATOM   3875  HA  ASN A 242     -30.550  -8.480 -23.714  1.00  0.89           H  
ATOM   3876 1HB  ASN A 242     -31.471  -6.400 -22.852  1.00  0.89           H  
ATOM   3877 2HB  ASN A 242     -30.166  -5.485 -23.584  1.00  0.89           H  
ATOM   3878 1HD2 ASN A 242     -32.565  -7.281 -26.400  1.00  0.89           H  
ATOM   3879 2HD2 ASN A 242     -31.871  -8.234 -25.127  1.00  0.89           H  
ATOM   3880  N   VAL A 243     -29.159  -8.715 -25.674  1.00  1.00           N  
ATOM   3881  CA  VAL A 243     -28.454  -8.788 -26.934  1.00  1.00           C  
ATOM   3882  C   VAL A 243     -29.338  -8.088 -27.946  1.00  1.00           C  
ATOM   3883  O   VAL A 243     -30.525  -8.403 -28.079  1.00  1.00           O  
ATOM   3884  CB  VAL A 243     -28.139 -10.225 -27.349  1.00  1.00           C  
ATOM   3885  CG1 VAL A 243     -27.512 -10.221 -28.715  1.00  1.00           C  
ATOM   3886  CG2 VAL A 243     -27.185 -10.842 -26.337  1.00  1.00           C  
ATOM   3887  H   VAL A 243     -29.797  -9.463 -25.405  1.00  1.00           H  
ATOM   3888  HA  VAL A 243     -27.516  -8.252 -26.858  1.00  1.00           H  
ATOM   3889  HB  VAL A 243     -29.049 -10.789 -27.404  1.00  1.00           H  
ATOM   3890 1HG1 VAL A 243     -27.285 -11.232 -29.034  1.00  1.00           H  
ATOM   3891 2HG1 VAL A 243     -28.215  -9.779 -29.407  1.00  1.00           H  
ATOM   3892 3HG1 VAL A 243     -26.611  -9.630 -28.692  1.00  1.00           H  
ATOM   3893 1HG2 VAL A 243     -26.956 -11.866 -26.628  1.00  1.00           H  
ATOM   3894 2HG2 VAL A 243     -26.270 -10.258 -26.310  1.00  1.00           H  
ATOM   3895 3HG2 VAL A 243     -27.644 -10.836 -25.351  1.00  1.00           H  
ATOM   3896  N   VAL A 244     -28.768  -7.117 -28.642  1.00  1.13           N  
ATOM   3897  CA  VAL A 244     -29.538  -6.323 -29.580  1.00  1.13           C  
ATOM   3898  C   VAL A 244     -29.268  -6.773 -31.009  1.00  1.13           C  
ATOM   3899  O   VAL A 244     -30.032  -6.446 -31.920  1.00  1.13           O  
ATOM   3900  CB  VAL A 244     -29.178  -4.834 -29.416  1.00  1.13           C  
ATOM   3901  CG1 VAL A 244     -29.452  -4.389 -27.975  1.00  1.13           C  
ATOM   3902  CG2 VAL A 244     -27.748  -4.624 -29.784  1.00  1.13           C  
ATOM   3903  H   VAL A 244     -27.781  -6.938 -28.495  1.00  1.13           H  
ATOM   3904  HA  VAL A 244     -30.597  -6.456 -29.363  1.00  1.13           H  
ATOM   3905  HB  VAL A 244     -29.811  -4.238 -30.062  1.00  1.13           H  
ATOM   3906 1HG1 VAL A 244     -29.209  -3.330 -27.870  1.00  1.13           H  
ATOM   3907 2HG1 VAL A 244     -30.501  -4.546 -27.738  1.00  1.13           H  
ATOM   3908 3HG1 VAL A 244     -28.833  -4.970 -27.286  1.00  1.13           H  
ATOM   3909 1HG2 VAL A 244     -27.470  -3.616 -29.674  1.00  1.13           H  
ATOM   3910 2HG2 VAL A 244     -27.159  -5.207 -29.142  1.00  1.13           H  
ATOM   3911 3HG2 VAL A 244     -27.593  -4.916 -30.806  1.00  1.13           H  
ATOM   3912  N   LEU A 245     -28.202  -7.554 -31.192  1.00  1.27           N  
ATOM   3913  CA  LEU A 245     -27.893  -8.080 -32.520  1.00  1.27           C  
ATOM   3914  C   LEU A 245     -28.341  -9.519 -32.707  1.00  1.27           C  
ATOM   3915  O   LEU A 245     -28.402 -10.298 -31.768  1.00  1.27           O  
ATOM   3916  CB  LEU A 245     -26.417  -7.960 -32.821  1.00  1.27           C  
ATOM   3917  CG  LEU A 245     -25.907  -6.569 -32.799  1.00  1.27           C  
ATOM   3918  CD1 LEU A 245     -24.511  -6.580 -33.084  1.00  1.27           C  
ATOM   3919  CD2 LEU A 245     -26.636  -5.737 -33.796  1.00  1.27           C  
ATOM   3920  H   LEU A 245     -27.592  -7.736 -30.391  1.00  1.27           H  
ATOM   3921  HA  LEU A 245     -28.424  -7.474 -33.252  1.00  1.27           H  
ATOM   3922 1HB  LEU A 245     -25.876  -8.522 -32.075  1.00  1.27           H  
ATOM   3923 2HB  LEU A 245     -26.214  -8.387 -33.802  1.00  1.27           H  
ATOM   3924  HG  LEU A 245     -26.037  -6.154 -31.817  1.00  1.27           H  
ATOM   3925 1HD1 LEU A 245     -24.181  -5.568 -33.051  1.00  1.27           H  
ATOM   3926 2HD1 LEU A 245     -24.018  -7.154 -32.362  1.00  1.27           H  
ATOM   3927 3HD1 LEU A 245     -24.330  -7.002 -34.061  1.00  1.27           H  
ATOM   3928 1HD2 LEU A 245     -26.239  -4.725 -33.767  1.00  1.27           H  
ATOM   3929 2HD2 LEU A 245     -26.498  -6.155 -34.786  1.00  1.27           H  
ATOM   3930 3HD2 LEU A 245     -27.703  -5.716 -33.557  1.00  1.27           H  
ATOM   3931  N   TYR A 246     -28.713  -9.857 -33.937  1.00  1.38           N  
ATOM   3932  CA  TYR A 246     -29.163 -11.188 -34.411  1.00  1.38           C  
ATOM   3933  C   TYR A 246     -30.501 -11.696 -33.827  1.00  1.38           C  
ATOM   3934  O   TYR A 246     -31.239 -12.399 -34.519  1.00  1.38           O  
ATOM   3935  CB  TYR A 246     -28.091 -12.242 -34.098  1.00  1.38           C  
ATOM   3936  CG  TYR A 246     -26.741 -11.988 -34.725  1.00  1.38           C  
ATOM   3937  CD1 TYR A 246     -25.719 -11.405 -33.991  1.00  1.38           C  
ATOM   3938  CD2 TYR A 246     -26.518 -12.363 -36.033  1.00  1.38           C  
ATOM   3939  CE1 TYR A 246     -24.484 -11.195 -34.578  1.00  1.38           C  
ATOM   3940  CE2 TYR A 246     -25.286 -12.153 -36.610  1.00  1.38           C  
ATOM   3941  CZ  TYR A 246     -24.280 -11.571 -35.885  1.00  1.38           C  
ATOM   3942  OH  TYR A 246     -23.069 -11.361 -36.456  1.00  1.38           O  
ATOM   3943  H   TYR A 246     -28.662  -9.129 -34.635  1.00  1.38           H  
ATOM   3944  HA  TYR A 246     -29.287 -11.129 -35.493  1.00  1.38           H  
ATOM   3945 1HB  TYR A 246     -27.955 -12.337 -33.023  1.00  1.38           H  
ATOM   3946 2HB  TYR A 246     -28.441 -13.209 -34.450  1.00  1.38           H  
ATOM   3947  HD1 TYR A 246     -25.890 -11.119 -32.957  1.00  1.38           H  
ATOM   3948  HD2 TYR A 246     -27.318 -12.828 -36.611  1.00  1.38           H  
ATOM   3949  HE1 TYR A 246     -23.673 -10.742 -34.021  1.00  1.38           H  
ATOM   3950  HE2 TYR A 246     -25.111 -12.450 -37.644  1.00  1.38           H  
ATOM   3951  HH  TYR A 246     -23.093 -11.632 -37.377  1.00  1.38           H  
ATOM   3952  N   SER A 247     -30.857 -11.244 -32.628  1.00  1.44           N  
ATOM   3953  CA  SER A 247     -32.130 -11.524 -31.971  1.00  1.44           C  
ATOM   3954  C   SER A 247     -32.248 -10.678 -30.695  1.00  1.44           C  
ATOM   3955  O   SER A 247     -31.268 -10.471 -29.982  1.00  1.44           O  
ATOM   3956  CB  SER A 247     -32.259 -13.013 -31.678  1.00  1.44           C  
ATOM   3957  OG  SER A 247     -33.465 -13.311 -31.030  1.00  1.44           O  
ATOM   3958  H   SER A 247     -30.159 -10.721 -32.117  1.00  1.44           H  
ATOM   3959  HA  SER A 247     -32.938 -11.238 -32.644  1.00  1.44           H  
ATOM   3960 1HB  SER A 247     -32.215 -13.571 -32.605  1.00  1.44           H  
ATOM   3961 2HB  SER A 247     -31.421 -13.345 -31.062  1.00  1.44           H  
ATOM   3962  HG  SER A 247     -33.232 -13.417 -30.076  1.00  1.44           H  
ATOM   3963  N   SER A 248     -33.461 -10.238 -30.359  1.00  1.42           N  
ATOM   3964  CA  SER A 248     -33.671  -9.453 -29.133  1.00  1.42           C  
ATOM   3965  C   SER A 248     -33.722 -10.367 -27.915  1.00  1.42           C  
ATOM   3966  O   SER A 248     -34.795 -10.665 -27.382  1.00  1.42           O  
ATOM   3967  CB  SER A 248     -34.952  -8.650 -29.228  1.00  1.42           C  
ATOM   3968  OG  SER A 248     -34.895  -7.725 -30.278  1.00  1.42           O  
ATOM   3969  H   SER A 248     -34.243 -10.451 -30.960  1.00  1.42           H  
ATOM   3970  HA  SER A 248     -32.833  -8.765 -29.010  1.00  1.42           H  
ATOM   3971 1HB  SER A 248     -35.793  -9.326 -29.380  1.00  1.42           H  
ATOM   3972 2HB  SER A 248     -35.118  -8.126 -28.289  1.00  1.42           H  
ATOM   3973  HG  SER A 248     -34.179  -7.123 -30.056  1.00  1.42           H  
ATOM   3974  N   ASP A 249     -32.555 -10.861 -27.527  1.00  1.34           N  
ATOM   3975  CA  ASP A 249     -32.476 -11.872 -26.477  1.00  1.34           C  
ATOM   3976  C   ASP A 249     -32.236 -11.247 -25.110  1.00  1.34           C  
ATOM   3977  O   ASP A 249     -31.222 -10.575 -24.891  1.00  1.34           O  
ATOM   3978  CB  ASP A 249     -31.349 -12.866 -26.740  1.00  1.34           C  
ATOM   3979  CG  ASP A 249     -31.501 -13.697 -27.997  1.00  1.34           C  
ATOM   3980  OD1 ASP A 249     -32.600 -13.806 -28.497  1.00  1.34           O  
ATOM   3981  OD2 ASP A 249     -30.483 -14.213 -28.456  1.00  1.34           O  
ATOM   3982  H   ASP A 249     -31.723 -10.497 -28.011  1.00  1.34           H  
ATOM   3983  HA  ASP A 249     -33.422 -12.414 -26.444  1.00  1.34           H  
ATOM   3984 1HB  ASP A 249     -30.409 -12.360 -26.766  1.00  1.34           H  
ATOM   3985 2HB  ASP A 249     -31.322 -13.553 -25.904  1.00  1.34           H  
ATOM   3986  N   TYR A 250     -33.158 -11.466 -24.184  1.00  1.21           N  
ATOM   3987  CA  TYR A 250     -32.994 -10.911 -22.846  1.00  1.21           C  
ATOM   3988  C   TYR A 250     -32.689 -12.022 -21.865  1.00  1.21           C  
ATOM   3989  O   TYR A 250     -33.275 -13.105 -21.945  1.00  1.21           O  
ATOM   3990  CB  TYR A 250     -34.251 -10.175 -22.400  1.00  1.21           C  
ATOM   3991  CG  TYR A 250     -34.563  -8.923 -23.178  1.00  1.21           C  
ATOM   3992  CD1 TYR A 250     -35.245  -9.016 -24.385  1.00  1.21           C  
ATOM   3993  CD2 TYR A 250     -34.209  -7.683 -22.674  1.00  1.21           C  
ATOM   3994  CE1 TYR A 250     -35.562  -7.879 -25.091  1.00  1.21           C  
ATOM   3995  CE2 TYR A 250     -34.534  -6.538 -23.380  1.00  1.21           C  
ATOM   3996  CZ  TYR A 250     -35.208  -6.636 -24.587  1.00  1.21           C  
ATOM   3997  OH  TYR A 250     -35.528  -5.498 -25.293  1.00  1.21           O  
ATOM   3998  H   TYR A 250     -33.977 -12.014 -24.410  1.00  1.21           H  
ATOM   3999  HA  TYR A 250     -32.157 -10.222 -22.848  1.00  1.21           H  
ATOM   4000 1HB  TYR A 250     -35.107 -10.846 -22.478  1.00  1.21           H  
ATOM   4001 2HB  TYR A 250     -34.147  -9.904 -21.348  1.00  1.21           H  
ATOM   4002  HD1 TYR A 250     -35.530  -9.994 -24.778  1.00  1.21           H  
ATOM   4003  HD2 TYR A 250     -33.678  -7.611 -21.723  1.00  1.21           H  
ATOM   4004  HE1 TYR A 250     -36.094  -7.960 -26.038  1.00  1.21           H  
ATOM   4005  HE2 TYR A 250     -34.257  -5.559 -22.989  1.00  1.21           H  
ATOM   4006  HH  TYR A 250     -35.188  -4.729 -24.830  1.00  1.21           H  
ATOM   4007  N   TYR A 251     -31.801 -11.741 -20.921  1.00  1.07           N  
ATOM   4008  CA  TYR A 251     -31.451 -12.728 -19.919  1.00  1.07           C  
ATOM   4009  C   TYR A 251     -31.427 -12.082 -18.538  1.00  1.07           C  
ATOM   4010  O   TYR A 251     -30.847 -11.004 -18.378  1.00  1.07           O  
ATOM   4011  CB  TYR A 251     -30.058 -13.262 -20.219  1.00  1.07           C  
ATOM   4012  CG  TYR A 251     -29.836 -13.769 -21.634  1.00  1.07           C  
ATOM   4013  CD1 TYR A 251     -29.413 -12.881 -22.630  1.00  1.07           C  
ATOM   4014  CD2 TYR A 251     -30.040 -15.088 -21.946  1.00  1.07           C  
ATOM   4015  CE1 TYR A 251     -29.188 -13.349 -23.910  1.00  1.07           C  
ATOM   4016  CE2 TYR A 251     -29.814 -15.549 -23.212  1.00  1.07           C  
ATOM   4017  CZ  TYR A 251     -29.385 -14.699 -24.192  1.00  1.07           C  
ATOM   4018  OH  TYR A 251     -29.150 -15.198 -25.453  1.00  1.07           O  
ATOM   4019  H   TYR A 251     -31.347 -10.829 -20.935  1.00  1.07           H  
ATOM   4020  HA  TYR A 251     -32.187 -13.531 -19.918  1.00  1.07           H  
ATOM   4021 1HB  TYR A 251     -29.318 -12.492 -20.009  1.00  1.07           H  
ATOM   4022 2HB  TYR A 251     -29.871 -14.074 -19.554  1.00  1.07           H  
ATOM   4023  HD1 TYR A 251     -29.254 -11.824 -22.397  1.00  1.07           H  
ATOM   4024  HD2 TYR A 251     -30.379 -15.772 -21.196  1.00  1.07           H  
ATOM   4025  HE1 TYR A 251     -28.855 -12.673 -24.688  1.00  1.07           H  
ATOM   4026  HE2 TYR A 251     -29.976 -16.601 -23.440  1.00  1.07           H  
ATOM   4027  HH  TYR A 251     -28.878 -14.486 -26.046  1.00  1.07           H  
ATOM   4028  N   ILE A 252     -32.033 -12.723 -17.535  1.00  0.94           N  
ATOM   4029  CA  ILE A 252     -32.003 -12.142 -16.189  1.00  0.94           C  
ATOM   4030  C   ILE A 252     -31.559 -13.122 -15.111  1.00  0.94           C  
ATOM   4031  O   ILE A 252     -32.132 -14.208 -14.984  1.00  0.94           O  
ATOM   4032  CB  ILE A 252     -33.378 -11.572 -15.784  1.00  0.94           C  
ATOM   4033  CG1 ILE A 252     -33.813 -10.519 -16.789  1.00  0.94           C  
ATOM   4034  CG2 ILE A 252     -33.277 -10.952 -14.379  1.00  0.94           C  
ATOM   4035  CD1 ILE A 252     -35.185  -9.979 -16.566  1.00  0.94           C  
ATOM   4036  H   ILE A 252     -32.503 -13.602 -17.700  1.00  0.94           H  
ATOM   4037  HA  ILE A 252     -31.293 -11.320 -16.186  1.00  0.94           H  
ATOM   4038  HB  ILE A 252     -34.124 -12.364 -15.782  1.00  0.94           H  
ATOM   4039 1HG1 ILE A 252     -33.105  -9.732 -16.755  1.00  0.94           H  
ATOM   4040 2HG1 ILE A 252     -33.802 -10.945 -17.783  1.00  0.94           H  
ATOM   4041 1HG2 ILE A 252     -34.239 -10.541 -14.084  1.00  0.94           H  
ATOM   4042 2HG2 ILE A 252     -32.984 -11.708 -13.655  1.00  0.94           H  
ATOM   4043 3HG2 ILE A 252     -32.530 -10.158 -14.384  1.00  0.94           H  
ATOM   4044 1HD1 ILE A 252     -35.409  -9.232 -17.330  1.00  0.94           H  
ATOM   4045 2HD1 ILE A 252     -35.911 -10.790 -16.627  1.00  0.94           H  
ATOM   4046 3HD1 ILE A 252     -35.235  -9.518 -15.582  1.00  0.94           H  
ATOM   4047  N   LYS A 253     -30.555 -12.726 -14.322  1.00  0.84           N  
ATOM   4048  CA  LYS A 253     -30.081 -13.550 -13.205  1.00  0.84           C  
ATOM   4049  C   LYS A 253     -29.822 -12.812 -11.917  1.00  0.84           C  
ATOM   4050  O   LYS A 253     -29.352 -11.677 -11.898  1.00  0.84           O  
ATOM   4051  CB  LYS A 253     -28.819 -14.334 -13.543  1.00  0.84           C  
ATOM   4052  CG  LYS A 253     -29.005 -15.391 -14.553  1.00  0.84           C  
ATOM   4053  CD  LYS A 253     -29.860 -16.518 -13.949  1.00  0.84           C  
ATOM   4054  CE  LYS A 253     -30.046 -17.658 -14.908  1.00  0.84           C  
ATOM   4055  NZ  LYS A 253     -30.965 -18.712 -14.384  1.00  0.84           N  
ATOM   4056  H   LYS A 253     -30.123 -11.817 -14.509  1.00  0.84           H  
ATOM   4057  HA  LYS A 253     -30.860 -14.281 -12.988  1.00  0.84           H  
ATOM   4058 1HB  LYS A 253     -28.069 -13.644 -13.933  1.00  0.84           H  
ATOM   4059 2HB  LYS A 253     -28.409 -14.787 -12.636  1.00  0.84           H  
ATOM   4060 1HG  LYS A 253     -29.475 -14.990 -15.445  1.00  0.84           H  
ATOM   4061 2HG  LYS A 253     -28.030 -15.795 -14.826  1.00  0.84           H  
ATOM   4062 1HD  LYS A 253     -29.378 -16.887 -13.044  1.00  0.84           H  
ATOM   4063 2HD  LYS A 253     -30.840 -16.124 -13.684  1.00  0.84           H  
ATOM   4064 1HE  LYS A 253     -30.457 -17.268 -15.838  1.00  0.84           H  
ATOM   4065 2HE  LYS A 253     -29.073 -18.105 -15.105  1.00  0.84           H  
ATOM   4066 1HZ  LYS A 253     -31.044 -19.443 -15.081  1.00  0.84           H  
ATOM   4067 2HZ  LYS A 253     -30.600 -19.097 -13.528  1.00  0.84           H  
ATOM   4068 3HZ  LYS A 253     -31.873 -18.306 -14.213  1.00  0.84           H  
ATOM   4069  N   THR A 254     -30.069 -13.500 -10.814  1.00  0.78           N  
ATOM   4070  CA  THR A 254     -29.750 -12.941  -9.516  1.00  0.78           C  
ATOM   4071  C   THR A 254     -28.264 -13.115  -9.286  1.00  0.78           C  
ATOM   4072  O   THR A 254     -27.741 -14.227  -9.448  1.00  0.78           O  
ATOM   4073  CB  THR A 254     -30.543 -13.634  -8.391  1.00  0.78           C  
ATOM   4074  OG1 THR A 254     -31.946 -13.485  -8.633  1.00  0.78           O  
ATOM   4075  CG2 THR A 254     -30.196 -12.995  -7.050  1.00  0.78           C  
ATOM   4076  H   THR A 254     -30.475 -14.422 -10.876  1.00  0.78           H  
ATOM   4077  HA  THR A 254     -29.974 -11.882  -9.503  1.00  0.78           H  
ATOM   4078  HB  THR A 254     -30.298 -14.693  -8.363  1.00  0.78           H  
ATOM   4079  HG1 THR A 254     -32.179 -12.545  -8.633  1.00  0.78           H  
ATOM   4080 1HG2 THR A 254     -30.763 -13.469  -6.253  1.00  0.78           H  
ATOM   4081 2HG2 THR A 254     -29.139 -13.112  -6.851  1.00  0.78           H  
ATOM   4082 3HG2 THR A 254     -30.439 -11.938  -7.093  1.00  0.78           H  
ATOM   4083  N   VAL A 255     -27.587 -12.030  -8.911  1.00  0.73           N  
ATOM   4084  CA  VAL A 255     -26.157 -12.086  -8.645  1.00  0.73           C  
ATOM   4085  C   VAL A 255     -25.869 -11.964  -7.146  1.00  0.73           C  
ATOM   4086  O   VAL A 255     -24.775 -12.300  -6.686  1.00  0.73           O  
ATOM   4087  CB  VAL A 255     -25.390 -11.014  -9.439  1.00  0.73           C  
ATOM   4088  CG1 VAL A 255     -25.575 -11.232 -10.942  1.00  0.73           C  
ATOM   4089  CG2 VAL A 255     -25.857  -9.674  -9.052  1.00  0.73           C  
ATOM   4090  H   VAL A 255     -28.092 -11.159  -8.807  1.00  0.73           H  
ATOM   4091  HA  VAL A 255     -25.797 -13.047  -8.982  1.00  0.73           H  
ATOM   4092  HB  VAL A 255     -24.328 -11.106  -9.216  1.00  0.73           H  
ATOM   4093 1HG1 VAL A 255     -25.009 -10.483 -11.492  1.00  0.73           H  
ATOM   4094 2HG1 VAL A 255     -25.213 -12.224 -11.206  1.00  0.73           H  
ATOM   4095 3HG1 VAL A 255     -26.633 -11.150 -11.199  1.00  0.73           H  
ATOM   4096 1HG2 VAL A 255     -25.304  -8.924  -9.589  1.00  0.73           H  
ATOM   4097 2HG2 VAL A 255     -26.906  -9.583  -9.285  1.00  0.73           H  
ATOM   4098 3HG2 VAL A 255     -25.699  -9.548  -7.993  1.00  0.73           H  
ATOM   4099  N   ALA A 256     -26.873 -11.537  -6.376  1.00  0.70           N  
ATOM   4100  CA  ALA A 256     -26.746 -11.513  -4.914  1.00  0.70           C  
ATOM   4101  C   ALA A 256     -28.128 -11.574  -4.272  1.00  0.70           C  
ATOM   4102  O   ALA A 256     -29.097 -11.043  -4.812  1.00  0.70           O  
ATOM   4103  CB  ALA A 256     -25.977 -10.297  -4.446  1.00  0.70           C  
ATOM   4104  H   ALA A 256     -27.724 -11.212  -6.831  1.00  0.70           H  
ATOM   4105  HA  ALA A 256     -26.198 -12.403  -4.606  1.00  0.70           H  
ATOM   4106 1HB  ALA A 256     -25.883 -10.323  -3.364  1.00  0.70           H  
ATOM   4107 2HB  ALA A 256     -24.992 -10.305  -4.897  1.00  0.70           H  
ATOM   4108 3HB  ALA A 256     -26.488  -9.416  -4.736  1.00  0.70           H  
ATOM   4109  N   LEU A 257     -28.202 -12.188  -3.090  1.00  0.68           N  
ATOM   4110  CA  LEU A 257     -29.453 -12.326  -2.332  1.00  0.68           C  
ATOM   4111  C   LEU A 257     -29.260 -12.312  -0.819  1.00  0.68           C  
ATOM   4112  O   LEU A 257     -28.383 -13.002  -0.293  1.00  0.68           O  
ATOM   4113  CB  LEU A 257     -30.155 -13.640  -2.729  1.00  0.68           C  
ATOM   4114  CG  LEU A 257     -31.439 -14.032  -1.939  1.00  0.68           C  
ATOM   4115  CD1 LEU A 257     -32.565 -13.059  -2.211  1.00  0.68           C  
ATOM   4116  CD2 LEU A 257     -31.847 -15.430  -2.342  1.00  0.68           C  
ATOM   4117  H   LEU A 257     -27.364 -12.598  -2.703  1.00  0.68           H  
ATOM   4118  HA  LEU A 257     -30.103 -11.492  -2.589  1.00  0.68           H  
ATOM   4119 1HB  LEU A 257     -30.434 -13.570  -3.777  1.00  0.68           H  
ATOM   4120 2HB  LEU A 257     -29.444 -14.457  -2.619  1.00  0.68           H  
ATOM   4121  HG  LEU A 257     -31.229 -14.011  -0.870  1.00  0.68           H  
ATOM   4122 1HD1 LEU A 257     -33.444 -13.362  -1.638  1.00  0.68           H  
ATOM   4123 2HD1 LEU A 257     -32.271 -12.070  -1.912  1.00  0.68           H  
ATOM   4124 3HD1 LEU A 257     -32.801 -13.066  -3.269  1.00  0.68           H  
ATOM   4125 1HD2 LEU A 257     -32.741 -15.720  -1.780  1.00  0.68           H  
ATOM   4126 2HD2 LEU A 257     -32.065 -15.452  -3.409  1.00  0.68           H  
ATOM   4127 3HD2 LEU A 257     -31.039 -16.124  -2.120  1.00  0.68           H  
ATOM   4128  N   GLU A 258     -30.111 -11.550  -0.131  1.00  0.67           N  
ATOM   4129  CA  GLU A 258     -30.132 -11.502   1.326  1.00  0.67           C  
ATOM   4130  C   GLU A 258     -31.571 -11.550   1.823  1.00  0.67           C  
ATOM   4131  O   GLU A 258     -32.465 -10.899   1.275  1.00  0.67           O  
ATOM   4132  CB  GLU A 258     -29.456 -10.252   1.858  1.00  0.67           C  
ATOM   4133  CG  GLU A 258     -29.340 -10.220   3.399  1.00  0.67           C  
ATOM   4134  CD  GLU A 258     -28.633  -9.009   3.911  1.00  0.67           C  
ATOM   4135  OE1 GLU A 258     -28.254  -8.198   3.110  1.00  0.67           O  
ATOM   4136  OE2 GLU A 258     -28.473  -8.885   5.098  1.00  0.67           O  
ATOM   4137  H   GLU A 258     -30.776 -10.977  -0.649  1.00  0.67           H  
ATOM   4138  HA  GLU A 258     -29.610 -12.377   1.713  1.00  0.67           H  
ATOM   4139 1HB  GLU A 258     -28.447 -10.190   1.455  1.00  0.67           H  
ATOM   4140 2HB  GLU A 258     -29.996  -9.377   1.521  1.00  0.67           H  
ATOM   4141 1HG  GLU A 258     -30.337 -10.243   3.837  1.00  0.67           H  
ATOM   4142 2HG  GLU A 258     -28.811 -11.113   3.729  1.00  0.67           H  
ATOM   4143  N   GLU A 259     -31.811 -12.349   2.857  1.00  0.66           N  
ATOM   4144  CA  GLU A 259     -33.168 -12.486   3.364  1.00  0.66           C  
ATOM   4145  C   GLU A 259     -33.289 -12.242   4.867  1.00  0.66           C  
ATOM   4146  O   GLU A 259     -32.429 -12.655   5.648  1.00  0.66           O  
ATOM   4147  CB  GLU A 259     -33.665 -13.900   3.030  1.00  0.66           C  
ATOM   4148  CG  GLU A 259     -33.747 -14.205   1.511  1.00  0.66           C  
ATOM   4149  CD  GLU A 259     -34.190 -15.624   1.176  1.00  0.66           C  
ATOM   4150  OE1 GLU A 259     -34.168 -16.473   2.050  1.00  0.66           O  
ATOM   4151  OE2 GLU A 259     -34.620 -15.844   0.070  1.00  0.66           O  
ATOM   4152  H   GLU A 259     -31.053 -12.861   3.287  1.00  0.66           H  
ATOM   4153  HA  GLU A 259     -33.803 -11.760   2.863  1.00  0.66           H  
ATOM   4154 1HB  GLU A 259     -33.006 -14.635   3.489  1.00  0.66           H  
ATOM   4155 2HB  GLU A 259     -34.648 -14.031   3.462  1.00  0.66           H  
ATOM   4156 1HG  GLU A 259     -34.433 -13.509   1.054  1.00  0.66           H  
ATOM   4157 2HG  GLU A 259     -32.770 -14.041   1.068  1.00  0.66           H  
ATOM   4158  N   SER A 260     -34.399 -11.612   5.258  1.00  0.65           N  
ATOM   4159  CA  SER A 260     -34.759 -11.394   6.650  1.00  0.65           C  
ATOM   4160  C   SER A 260     -35.957 -12.231   7.046  1.00  0.65           C  
ATOM   4161  O   SER A 260     -37.010 -12.203   6.406  1.00  0.65           O  
ATOM   4162  CB  SER A 260     -35.099  -9.949   6.931  1.00  0.65           C  
ATOM   4163  OG  SER A 260     -35.611  -9.823   8.247  1.00  0.65           O  
ATOM   4164  H   SER A 260     -35.041 -11.262   4.551  1.00  0.65           H  
ATOM   4165  HA  SER A 260     -33.915 -11.684   7.276  1.00  0.65           H  
ATOM   4166 1HB  SER A 260     -34.209  -9.324   6.819  1.00  0.65           H  
ATOM   4167 2HB  SER A 260     -35.838  -9.601   6.214  1.00  0.65           H  
ATOM   4168  HG  SER A 260     -35.882  -8.886   8.347  1.00  0.65           H  
ATOM   4169  N   ASN A 261     -35.831 -12.916   8.171  1.00  0.65           N  
ATOM   4170  CA  ASN A 261     -36.907 -13.756   8.671  1.00  0.65           C  
ATOM   4171  C   ASN A 261     -37.757 -13.015   9.696  1.00  0.65           C  
ATOM   4172  O   ASN A 261     -38.530 -13.626  10.438  1.00  0.65           O  
ATOM   4173  CB  ASN A 261     -36.352 -15.037   9.256  1.00  0.65           C  
ATOM   4174  CG  ASN A 261     -35.766 -15.946   8.200  1.00  0.65           C  
ATOM   4175  OD1 ASN A 261     -36.309 -16.071   7.096  1.00  0.65           O  
ATOM   4176  ND2 ASN A 261     -34.666 -16.581   8.522  1.00  0.65           N  
ATOM   4177  H   ASN A 261     -34.956 -12.875   8.674  1.00  0.65           H  
ATOM   4178  HA  ASN A 261     -37.566 -14.013   7.839  1.00  0.65           H  
ATOM   4179 1HB  ASN A 261     -35.579 -14.797   9.986  1.00  0.65           H  
ATOM   4180 2HB  ASN A 261     -37.145 -15.569   9.781  1.00  0.65           H  
ATOM   4181 1HD2 ASN A 261     -34.232 -17.197   7.863  1.00  0.65           H  
ATOM   4182 2HD2 ASN A 261     -34.260 -16.453   9.427  1.00  0.65           H  
ATOM   4183  N   GLU A 262     -37.595 -11.694   9.765  1.00  0.66           N  
ATOM   4184  CA  GLU A 262     -38.413 -10.915  10.677  1.00  0.66           C  
ATOM   4185  C   GLU A 262     -39.801 -10.754  10.069  1.00  0.66           C  
ATOM   4186  O   GLU A 262     -39.951 -10.723   8.848  1.00  0.66           O  
ATOM   4187  CB  GLU A 262     -37.765  -9.562  10.967  1.00  0.66           C  
ATOM   4188  CG  GLU A 262     -36.426  -9.690  11.726  1.00  0.66           C  
ATOM   4189  CD  GLU A 262     -35.774  -8.377  12.132  1.00  0.66           C  
ATOM   4190  OE1 GLU A 262     -35.650  -8.152  13.310  1.00  0.66           O  
ATOM   4191  OE2 GLU A 262     -35.412  -7.599  11.273  1.00  0.66           O  
ATOM   4192  H   GLU A 262     -36.926 -11.214   9.158  1.00  0.66           H  
ATOM   4193  HA  GLU A 262     -38.513 -11.460  11.616  1.00  0.66           H  
ATOM   4194 1HB  GLU A 262     -37.579  -9.049  10.029  1.00  0.66           H  
ATOM   4195 2HB  GLU A 262     -38.445  -8.945  11.555  1.00  0.66           H  
ATOM   4196 1HG  GLU A 262     -36.598 -10.281  12.624  1.00  0.66           H  
ATOM   4197 2HG  GLU A 262     -35.733 -10.245  11.093  1.00  0.66           H  
ATOM   4198  N   LYS A 263     -40.811 -10.670  10.922  1.00  0.67           N  
ATOM   4199  CA  LYS A 263     -42.186 -10.514  10.462  1.00  0.67           C  
ATOM   4200  C   LYS A 263     -42.686  -9.112  10.740  1.00  0.67           C  
ATOM   4201  O   LYS A 263     -42.174  -8.443  11.641  1.00  0.67           O  
ATOM   4202  CB  LYS A 263     -43.086 -11.540  11.153  1.00  0.67           C  
ATOM   4203  CG  LYS A 263     -42.738 -12.979  10.821  1.00  0.67           C  
ATOM   4204  CD  LYS A 263     -43.700 -13.957  11.468  1.00  0.67           C  
ATOM   4205  CE  LYS A 263     -43.332 -15.393  11.119  1.00  0.67           C  
ATOM   4206  NZ  LYS A 263     -44.232 -16.378  11.788  1.00  0.67           N  
ATOM   4207  H   LYS A 263     -40.622 -10.714  11.912  1.00  0.67           H  
ATOM   4208  HA  LYS A 263     -42.220 -10.680   9.384  1.00  0.67           H  
ATOM   4209 1HB  LYS A 263     -43.035 -11.409  12.232  1.00  0.67           H  
ATOM   4210 2HB  LYS A 263     -44.120 -11.368  10.847  1.00  0.67           H  
ATOM   4211 1HG  LYS A 263     -42.747 -13.114   9.748  1.00  0.67           H  
ATOM   4212 2HG  LYS A 263     -41.728 -13.193  11.174  1.00  0.67           H  
ATOM   4213 1HD  LYS A 263     -43.679 -13.832  12.552  1.00  0.67           H  
ATOM   4214 2HD  LYS A 263     -44.711 -13.754  11.113  1.00  0.67           H  
ATOM   4215 1HE  LYS A 263     -43.405 -15.522  10.037  1.00  0.67           H  
ATOM   4216 2HE  LYS A 263     -42.304 -15.583  11.427  1.00  0.67           H  
ATOM   4217 1HZ  LYS A 263     -43.957 -17.315  11.531  1.00  0.67           H  
ATOM   4218 2HZ  LYS A 263     -44.161 -16.270  12.791  1.00  0.67           H  
ATOM   4219 3HZ  LYS A 263     -45.186 -16.217  11.501  1.00  0.67           H  
ATOM   4220  N   VAL A 264     -43.692  -8.670   9.988  1.00  0.67           N  
ATOM   4221  CA  VAL A 264     -44.280  -7.367  10.269  1.00  0.67           C  
ATOM   4222  C   VAL A 264     -45.737  -7.610  10.645  1.00  0.67           C  
ATOM   4223  O   VAL A 264     -46.550  -7.920   9.765  1.00  0.67           O  
ATOM   4224  CB  VAL A 264     -44.252  -6.433   9.065  1.00  0.67           C  
ATOM   4225  CG1 VAL A 264     -44.800  -5.043   9.464  1.00  0.67           C  
ATOM   4226  CG2 VAL A 264     -42.863  -6.442   8.481  1.00  0.67           C  
ATOM   4227  H   VAL A 264     -44.052  -9.275   9.250  1.00  0.67           H  
ATOM   4228  HA  VAL A 264     -43.720  -6.876  11.054  1.00  0.67           H  
ATOM   4229  HB  VAL A 264     -44.952  -6.770   8.346  1.00  0.67           H  
ATOM   4230 1HG1 VAL A 264     -44.820  -4.383   8.595  1.00  0.67           H  
ATOM   4231 2HG1 VAL A 264     -45.814  -5.148   9.858  1.00  0.67           H  
ATOM   4232 3HG1 VAL A 264     -44.161  -4.601  10.231  1.00  0.67           H  
ATOM   4233 1HG2 VAL A 264     -42.814  -5.796   7.609  1.00  0.67           H  
ATOM   4234 2HG2 VAL A 264     -42.178  -6.118   9.221  1.00  0.67           H  
ATOM   4235 3HG2 VAL A 264     -42.607  -7.455   8.193  1.00  0.67           H  
ATOM   4236  N   PRO A 265     -46.105  -7.495  11.924  1.00  0.68           N  
ATOM   4237  CA  PRO A 265     -47.427  -7.750  12.448  1.00  0.68           C  
ATOM   4238  C   PRO A 265     -48.416  -6.864  11.751  1.00  0.68           C  
ATOM   4239  O   PRO A 265     -48.046  -5.834  11.185  1.00  0.68           O  
ATOM   4240  CB  PRO A 265     -47.303  -7.390  13.927  1.00  0.68           C  
ATOM   4241  CG  PRO A 265     -45.834  -7.536  14.236  1.00  0.68           C  
ATOM   4242  CD  PRO A 265     -45.120  -7.130  12.968  1.00  0.68           C  
ATOM   4243  HA  PRO A 265     -47.690  -8.811  12.315  1.00  0.68           H  
ATOM   4244 1HB  PRO A 265     -47.683  -6.362  14.084  1.00  0.68           H  
ATOM   4245 2HB  PRO A 265     -47.938  -8.054  14.527  1.00  0.68           H  
ATOM   4246 1HG  PRO A 265     -45.559  -6.906  15.094  1.00  0.68           H  
ATOM   4247 2HG  PRO A 265     -45.609  -8.575  14.523  1.00  0.68           H  
ATOM   4248 1HD  PRO A 265     -44.897  -6.051  12.949  1.00  0.68           H  
ATOM   4249 2HD  PRO A 265     -44.222  -7.754  12.917  1.00  0.68           H  
ATOM   4250  N   SER A 266     -49.670  -7.258  11.756  1.00  0.68           N  
ATOM   4251  CA  SER A 266     -50.652  -6.404  11.133  1.00  0.68           C  
ATOM   4252  C   SER A 266     -50.654  -5.082  11.877  1.00  0.68           C  
ATOM   4253  O   SER A 266     -50.369  -5.052  13.077  1.00  0.68           O  
ATOM   4254  CB  SER A 266     -52.002  -7.080  11.194  1.00  0.68           C  
ATOM   4255  OG  SER A 266     -52.452  -7.231  12.521  1.00  0.68           O  
ATOM   4256  H   SER A 266     -49.945  -8.126  12.194  1.00  0.68           H  
ATOM   4257  HA  SER A 266     -50.388  -6.230  10.095  1.00  0.68           H  
ATOM   4258 1HB  SER A 266     -52.704  -6.490  10.656  1.00  0.68           H  
ATOM   4259 2HB  SER A 266     -51.951  -8.053  10.702  1.00  0.68           H  
ATOM   4260  HG  SER A 266     -53.344  -7.583  12.451  1.00  0.68           H  
ATOM   4261  N   LYS A 267     -51.015  -4.001  11.188  1.00  0.67           N  
ATOM   4262  CA  LYS A 267     -51.051  -2.669  11.792  1.00  0.67           C  
ATOM   4263  C   LYS A 267     -49.711  -2.298  12.460  1.00  0.67           C  
ATOM   4264  O   LYS A 267     -49.665  -1.890  13.625  1.00  0.67           O  
ATOM   4265  CB  LYS A 267     -52.225  -2.574  12.753  1.00  0.67           C  
ATOM   4266  CG  LYS A 267     -53.590  -2.762  12.053  1.00  0.67           C  
ATOM   4267  CD  LYS A 267     -54.761  -2.636  13.028  1.00  0.67           C  
ATOM   4268  CE  LYS A 267     -56.106  -2.575  12.285  1.00  0.67           C  
ATOM   4269  NZ  LYS A 267     -56.399  -3.819  11.513  1.00  0.67           N  
ATOM   4270  H   LYS A 267     -51.246  -4.097  10.204  1.00  0.67           H  
ATOM   4271  HA  LYS A 267     -51.228  -1.944  10.999  1.00  0.67           H  
ATOM   4272 1HB  LYS A 267     -52.133  -3.323  13.537  1.00  0.67           H  
ATOM   4273 2HB  LYS A 267     -52.223  -1.596  13.231  1.00  0.67           H  
ATOM   4274 1HG  LYS A 267     -53.698  -2.018  11.259  1.00  0.67           H  
ATOM   4275 2HG  LYS A 267     -53.623  -3.754  11.587  1.00  0.67           H  
ATOM   4276 1HD  LYS A 267     -54.768  -3.501  13.694  1.00  0.67           H  
ATOM   4277 2HD  LYS A 267     -54.642  -1.735  13.628  1.00  0.67           H  
ATOM   4278 1HE  LYS A 267     -56.903  -2.417  13.009  1.00  0.67           H  
ATOM   4279 2HE  LYS A 267     -56.084  -1.734  11.592  1.00  0.67           H  
ATOM   4280 1HZ  LYS A 267     -57.286  -3.737  11.028  1.00  0.67           H  
ATOM   4281 2HZ  LYS A 267     -55.675  -3.971  10.822  1.00  0.67           H  
ATOM   4282 3HZ  LYS A 267     -56.442  -4.634  12.104  1.00  0.67           H  
ATOM   4283  N   ALA A 268     -48.618  -2.450  11.696  1.00  0.66           N  
ATOM   4284  CA  ALA A 268     -47.256  -2.188  12.187  1.00  0.66           C  
ATOM   4285  C   ALA A 268     -46.273  -1.812  11.082  1.00  0.66           C  
ATOM   4286  O   ALA A 268     -46.477  -2.125   9.907  1.00  0.66           O  
ATOM   4287  CB  ALA A 268     -46.699  -3.410  12.896  1.00  0.66           C  
ATOM   4288  H   ALA A 268     -48.777  -2.756  10.738  1.00  0.66           H  
ATOM   4289  HA  ALA A 268     -47.315  -1.359  12.890  1.00  0.66           H  
ATOM   4290 1HB  ALA A 268     -45.708  -3.187  13.285  1.00  0.66           H  
ATOM   4291 2HB  ALA A 268     -47.360  -3.693  13.716  1.00  0.66           H  
ATOM   4292 3HB  ALA A 268     -46.626  -4.223  12.197  1.00  0.66           H  
ATOM   4293  N   SER A 269     -45.176  -1.160  11.473  1.00  0.65           N  
ATOM   4294  CA  SER A 269     -44.109  -0.834  10.526  1.00  0.65           C  
ATOM   4295  C   SER A 269     -42.811  -1.577  10.841  1.00  0.65           C  
ATOM   4296  O   SER A 269     -42.571  -1.992  11.978  1.00  0.65           O  
ATOM   4297  CB  SER A 269     -43.840   0.663  10.483  1.00  0.65           C  
ATOM   4298  OG  SER A 269     -44.949   1.387   9.991  1.00  0.65           O  
ATOM   4299  H   SER A 269     -45.067  -0.904  12.445  1.00  0.65           H  
ATOM   4300  HA  SER A 269     -44.429  -1.148   9.541  1.00  0.65           H  
ATOM   4301 1HB  SER A 269     -43.592   1.009  11.484  1.00  0.65           H  
ATOM   4302 2HB  SER A 269     -42.972   0.853   9.848  1.00  0.65           H  
ATOM   4303  HG  SER A 269     -44.917   1.320   9.042  1.00  0.65           H  
ATOM   4304  N   TYR A 270     -41.971  -1.695   9.818  1.00  0.63           N  
ATOM   4305  CA  TYR A 270     -40.675  -2.360   9.878  1.00  0.63           C  
ATOM   4306  C   TYR A 270     -39.617  -1.694   9.018  1.00  0.63           C  
ATOM   4307  O   TYR A 270     -39.881  -1.279   7.891  1.00  0.63           O  
ATOM   4308  CB  TYR A 270     -40.867  -3.793   9.435  1.00  0.63           C  
ATOM   4309  CG  TYR A 270     -39.636  -4.642   9.249  1.00  0.63           C  
ATOM   4310  CD1 TYR A 270     -39.044  -5.229  10.332  1.00  0.63           C  
ATOM   4311  CD2 TYR A 270     -39.112  -4.847   7.964  1.00  0.63           C  
ATOM   4312  CE1 TYR A 270     -37.937  -6.013  10.168  1.00  0.63           C  
ATOM   4313  CE2 TYR A 270     -37.992  -5.641   7.795  1.00  0.63           C  
ATOM   4314  CZ  TYR A 270     -37.401  -6.232   8.903  1.00  0.63           C  
ATOM   4315  OH  TYR A 270     -36.261  -7.028   8.768  1.00  0.63           O  
ATOM   4316  H   TYR A 270     -42.288  -1.342   8.919  1.00  0.63           H  
ATOM   4317  HA  TYR A 270     -40.327  -2.342  10.912  1.00  0.63           H  
ATOM   4318 1HB  TYR A 270     -41.485  -4.274  10.189  1.00  0.63           H  
ATOM   4319 2HB  TYR A 270     -41.425  -3.802   8.513  1.00  0.63           H  
ATOM   4320  HD1 TYR A 270     -39.453  -5.071  11.330  1.00  0.63           H  
ATOM   4321  HD2 TYR A 270     -39.586  -4.382   7.100  1.00  0.63           H  
ATOM   4322  HE1 TYR A 270     -37.483  -6.463  11.040  1.00  0.63           H  
ATOM   4323  HE2 TYR A 270     -37.577  -5.801   6.798  1.00  0.63           H  
ATOM   4324  HH  TYR A 270     -35.896  -7.228   9.667  1.00  0.63           H  
ATOM   4325  N   ASN A 271     -38.408  -1.595   9.551  1.00  0.63           N  
ATOM   4326  CA  ASN A 271     -37.316  -0.989   8.805  1.00  0.63           C  
ATOM   4327  C   ASN A 271     -36.070  -1.858   8.905  1.00  0.63           C  
ATOM   4328  O   ASN A 271     -35.751  -2.384   9.975  1.00  0.63           O  
ATOM   4329  CB  ASN A 271     -37.054   0.422   9.313  1.00  0.63           C  
ATOM   4330  CG  ASN A 271     -38.258   1.349   9.120  1.00  0.63           C  
ATOM   4331  OD1 ASN A 271     -38.474   1.895   8.031  1.00  0.63           O  
ATOM   4332  ND2 ASN A 271     -39.027   1.534  10.167  1.00  0.63           N  
ATOM   4333  H   ASN A 271     -38.240  -1.949  10.481  1.00  0.63           H  
ATOM   4334  HA  ASN A 271     -37.589  -0.941   7.755  1.00  0.63           H  
ATOM   4335 1HB  ASN A 271     -36.795   0.388  10.371  1.00  0.63           H  
ATOM   4336 2HB  ASN A 271     -36.200   0.839   8.779  1.00  0.63           H  
ATOM   4337 1HD2 ASN A 271     -39.823   2.138  10.105  1.00  0.63           H  
ATOM   4338 2HD2 ASN A 271     -38.811   1.082  11.033  1.00  0.63           H  
ATOM   4339  N   HIS A 272     -35.366  -2.001   7.785  1.00  0.63           N  
ATOM   4340  CA  HIS A 272     -34.166  -2.832   7.736  1.00  0.63           C  
ATOM   4341  C   HIS A 272     -33.205  -2.423   6.627  1.00  0.63           C  
ATOM   4342  O   HIS A 272     -33.621  -1.971   5.558  1.00  0.63           O  
ATOM   4343  CB  HIS A 272     -34.583  -4.296   7.563  1.00  0.63           C  
ATOM   4344  CG  HIS A 272     -33.484  -5.321   7.663  1.00  0.63           C  
ATOM   4345  ND1 HIS A 272     -32.685  -5.641   6.605  1.00  0.63           N  
ATOM   4346  CD2 HIS A 272     -33.076  -6.100   8.694  1.00  0.63           C  
ATOM   4347  CE1 HIS A 272     -31.817  -6.570   6.964  1.00  0.63           C  
ATOM   4348  NE2 HIS A 272     -32.032  -6.870   8.234  1.00  0.63           N  
ATOM   4349  H   HIS A 272     -35.705  -1.544   6.936  1.00  0.63           H  
ATOM   4350  HA  HIS A 272     -33.630  -2.743   8.680  1.00  0.63           H  
ATOM   4351 1HB  HIS A 272     -35.301  -4.529   8.331  1.00  0.63           H  
ATOM   4352 2HB  HIS A 272     -35.081  -4.422   6.601  1.00  0.63           H  
ATOM   4353  HD1 HIS A 272     -32.768  -5.226   5.698  1.00  0.63           H  
ATOM   4354  HD2 HIS A 272     -33.420  -6.199   9.727  1.00  0.63           H  
ATOM   4355  HE1 HIS A 272     -31.085  -6.952   6.246  1.00  0.63           H  
ATOM   4356  N   THR A 273     -31.911  -2.568   6.892  1.00  0.63           N  
ATOM   4357  CA  THR A 273     -30.912  -2.283   5.875  1.00  0.63           C  
ATOM   4358  C   THR A 273     -30.207  -3.572   5.464  1.00  0.63           C  
ATOM   4359  O   THR A 273     -29.745  -4.332   6.314  1.00  0.63           O  
ATOM   4360  CB  THR A 273     -29.890  -1.253   6.375  1.00  0.63           C  
ATOM   4361  OG1 THR A 273     -30.563  -0.033   6.716  1.00  0.63           O  
ATOM   4362  CG2 THR A 273     -28.904  -0.968   5.283  1.00  0.63           C  
ATOM   4363  H   THR A 273     -31.622  -2.918   7.795  1.00  0.63           H  
ATOM   4364  HA  THR A 273     -31.404  -1.879   4.996  1.00  0.63           H  
ATOM   4365  HB  THR A 273     -29.369  -1.638   7.250  1.00  0.63           H  
ATOM   4366  HG1 THR A 273     -29.912   0.647   6.902  1.00  0.63           H  
ATOM   4367 1HG2 THR A 273     -28.185  -0.230   5.630  1.00  0.63           H  
ATOM   4368 2HG2 THR A 273     -28.378  -1.882   5.011  1.00  0.63           H  
ATOM   4369 3HG2 THR A 273     -29.433  -0.581   4.410  1.00  0.63           H  
ATOM   4370  N   PHE A 274     -30.138  -3.803   4.157  1.00  0.65           N  
ATOM   4371  CA  PHE A 274     -29.533  -4.994   3.566  1.00  0.65           C  
ATOM   4372  C   PHE A 274     -28.185  -4.649   2.943  1.00  0.65           C  
ATOM   4373  O   PHE A 274     -27.954  -3.498   2.562  1.00  0.65           O  
ATOM   4374  CB  PHE A 274     -30.442  -5.567   2.479  1.00  0.65           C  
ATOM   4375  CG  PHE A 274     -31.780  -6.142   2.937  1.00  0.65           C  
ATOM   4376  CD1 PHE A 274     -32.905  -5.342   3.128  1.00  0.65           C  
ATOM   4377  CD2 PHE A 274     -31.909  -7.501   3.138  1.00  0.65           C  
ATOM   4378  CE1 PHE A 274     -34.111  -5.924   3.529  1.00  0.65           C  
ATOM   4379  CE2 PHE A 274     -33.091  -8.077   3.530  1.00  0.65           C  
ATOM   4380  CZ  PHE A 274     -34.190  -7.299   3.730  1.00  0.65           C  
ATOM   4381  H   PHE A 274     -30.545  -3.107   3.534  1.00  0.65           H  
ATOM   4382  HA  PHE A 274     -29.378  -5.745   4.344  1.00  0.65           H  
ATOM   4383 1HB  PHE A 274     -30.643  -4.804   1.757  1.00  0.65           H  
ATOM   4384 2HB  PHE A 274     -29.900  -6.362   1.958  1.00  0.65           H  
ATOM   4385  HD1 PHE A 274     -32.835  -4.259   2.966  1.00  0.65           H  
ATOM   4386  HD2 PHE A 274     -31.052  -8.111   2.979  1.00  0.65           H  
ATOM   4387  HE1 PHE A 274     -34.989  -5.302   3.687  1.00  0.65           H  
ATOM   4388  HE2 PHE A 274     -33.148  -9.155   3.680  1.00  0.65           H  
ATOM   4389  HZ  PHE A 274     -35.115  -7.766   4.048  1.00  0.65           H  
ATOM   4390  N   SER A 275     -27.298  -5.642   2.832  1.00  0.68           N  
ATOM   4391  CA  SER A 275     -25.992  -5.461   2.193  1.00  0.68           C  
ATOM   4392  C   SER A 275     -25.737  -6.574   1.171  1.00  0.68           C  
ATOM   4393  O   SER A 275     -25.417  -7.709   1.523  1.00  0.68           O  
ATOM   4394  CB  SER A 275     -24.907  -5.457   3.255  1.00  0.68           C  
ATOM   4395  OG  SER A 275     -23.639  -5.358   2.681  1.00  0.68           O  
ATOM   4396  H   SER A 275     -27.557  -6.574   3.161  1.00  0.68           H  
ATOM   4397  HA  SER A 275     -25.983  -4.506   1.672  1.00  0.68           H  
ATOM   4398 1HB  SER A 275     -25.070  -4.619   3.932  1.00  0.68           H  
ATOM   4399 2HB  SER A 275     -24.974  -6.373   3.843  1.00  0.68           H  
ATOM   4400  HG  SER A 275     -23.564  -6.118   2.094  1.00  0.68           H  
ATOM   4401  N   LEU A 276     -25.867  -6.230  -0.103  1.00  0.72           N  
ATOM   4402  CA  LEU A 276     -25.794  -7.221  -1.169  1.00  0.72           C  
ATOM   4403  C   LEU A 276     -24.440  -7.198  -1.884  1.00  0.72           C  
ATOM   4404  O   LEU A 276     -23.872  -6.142  -2.106  1.00  0.72           O  
ATOM   4405  CB  LEU A 276     -26.933  -6.922  -2.132  1.00  0.72           C  
ATOM   4406  CG  LEU A 276     -28.363  -6.940  -1.511  1.00  0.72           C  
ATOM   4407  CD1 LEU A 276     -29.369  -6.447  -2.515  1.00  0.72           C  
ATOM   4408  CD2 LEU A 276     -28.717  -8.355  -1.106  1.00  0.72           C  
ATOM   4409  H   LEU A 276     -26.086  -5.257  -0.323  1.00  0.72           H  
ATOM   4410  HA  LEU A 276     -25.942  -8.208  -0.734  1.00  0.72           H  
ATOM   4411 1HB  LEU A 276     -26.773  -5.961  -2.596  1.00  0.72           H  
ATOM   4412 2HB  LEU A 276     -26.902  -7.684  -2.884  1.00  0.72           H  
ATOM   4413  HG  LEU A 276     -28.391  -6.280  -0.639  1.00  0.72           H  
ATOM   4414 1HD1 LEU A 276     -30.356  -6.454  -2.075  1.00  0.72           H  
ATOM   4415 2HD1 LEU A 276     -29.106  -5.436  -2.808  1.00  0.72           H  
ATOM   4416 3HD1 LEU A 276     -29.365  -7.078  -3.365  1.00  0.72           H  
ATOM   4417 1HD2 LEU A 276     -29.715  -8.370  -0.669  1.00  0.72           H  
ATOM   4418 2HD2 LEU A 276     -28.697  -9.006  -1.982  1.00  0.72           H  
ATOM   4419 3HD2 LEU A 276     -27.995  -8.712  -0.373  1.00  0.72           H  
ATOM   4420  N   LEU A 277     -23.900  -8.354  -2.244  1.00  0.79           N  
ATOM   4421  CA  LEU A 277     -22.583  -8.382  -2.896  1.00  0.79           C  
ATOM   4422  C   LEU A 277     -22.530  -9.010  -4.303  1.00  0.79           C  
ATOM   4423  O   LEU A 277     -22.214 -10.193  -4.434  1.00  0.79           O  
ATOM   4424  CB  LEU A 277     -21.563  -9.087  -1.992  1.00  0.79           C  
ATOM   4425  CG  LEU A 277     -20.867  -8.216  -0.929  1.00  0.79           C  
ATOM   4426  CD1 LEU A 277     -21.741  -8.077   0.333  1.00  0.79           C  
ATOM   4427  CD2 LEU A 277     -19.527  -8.845  -0.614  1.00  0.79           C  
ATOM   4428  H   LEU A 277     -24.386  -9.217  -2.045  1.00  0.79           H  
ATOM   4429  HA  LEU A 277     -22.236  -7.360  -2.954  1.00  0.79           H  
ATOM   4430 1HB  LEU A 277     -22.087  -9.875  -1.453  1.00  0.79           H  
ATOM   4431 2HB  LEU A 277     -20.804  -9.559  -2.594  1.00  0.79           H  
ATOM   4432  HG  LEU A 277     -20.698  -7.221  -1.332  1.00  0.79           H  
ATOM   4433 1HD1 LEU A 277     -21.223  -7.461   1.064  1.00  0.79           H  
ATOM   4434 2HD1 LEU A 277     -22.680  -7.616   0.097  1.00  0.79           H  
ATOM   4435 3HD1 LEU A 277     -21.925  -9.061   0.759  1.00  0.79           H  
ATOM   4436 1HD2 LEU A 277     -19.001  -8.234   0.119  1.00  0.79           H  
ATOM   4437 2HD2 LEU A 277     -19.677  -9.849  -0.213  1.00  0.79           H  
ATOM   4438 3HD2 LEU A 277     -18.935  -8.904  -1.525  1.00  0.79           H  
ATOM   4439  N   PRO A 278     -22.766  -8.240  -5.387  1.00  0.86           N  
ATOM   4440  CA  PRO A 278     -22.859  -8.697  -6.770  1.00  0.86           C  
ATOM   4441  C   PRO A 278     -21.490  -8.965  -7.350  1.00  0.86           C  
ATOM   4442  O   PRO A 278     -21.039  -8.240  -8.237  1.00  0.86           O  
ATOM   4443  CB  PRO A 278     -23.471  -7.497  -7.474  1.00  0.86           C  
ATOM   4444  CG  PRO A 278     -22.941  -6.323  -6.720  1.00  0.86           C  
ATOM   4445  CD  PRO A 278     -22.897  -6.771  -5.258  1.00  0.86           C  
ATOM   4446  HA  PRO A 278     -23.499  -9.591  -6.827  1.00  0.86           H  
ATOM   4447 1HB  PRO A 278     -23.197  -7.499  -8.543  1.00  0.86           H  
ATOM   4448 2HB  PRO A 278     -24.545  -7.567  -7.414  1.00  0.86           H  
ATOM   4449 1HG  PRO A 278     -21.942  -6.047  -7.097  1.00  0.86           H  
ATOM   4450 2HG  PRO A 278     -23.579  -5.471  -6.889  1.00  0.86           H  
ATOM   4451 1HD  PRO A 278     -22.001  -6.315  -4.799  1.00  0.86           H  
ATOM   4452 2HD  PRO A 278     -23.825  -6.499  -4.735  1.00  0.86           H  
ATOM   4453  N   LEU A 279     -20.801  -9.949  -6.803  1.00  0.95           N  
ATOM   4454  CA  LEU A 279     -19.442 -10.264  -7.219  1.00  0.95           C  
ATOM   4455  C   LEU A 279     -19.346 -11.537  -8.042  1.00  0.95           C  
ATOM   4456  O   LEU A 279     -20.013 -12.536  -7.766  1.00  0.95           O  
ATOM   4457  CB  LEU A 279     -18.551 -10.419  -5.986  1.00  0.95           C  
ATOM   4458  CG  LEU A 279     -17.969  -9.135  -5.345  1.00  0.95           C  
ATOM   4459  CD1 LEU A 279     -19.082  -8.159  -4.941  1.00  0.95           C  
ATOM   4460  CD2 LEU A 279     -17.183  -9.557  -4.118  1.00  0.95           C  
ATOM   4461  H   LEU A 279     -21.247 -10.478  -6.053  1.00  0.95           H  
ATOM   4462  HA  LEU A 279     -19.069  -9.438  -7.823  1.00  0.95           H  
ATOM   4463 1HB  LEU A 279     -19.134 -10.899  -5.222  1.00  0.95           H  
ATOM   4464 2HB  LEU A 279     -17.721 -11.069  -6.238  1.00  0.95           H  
ATOM   4465  HG  LEU A 279     -17.310  -8.633  -6.052  1.00  0.95           H  
ATOM   4466 1HD1 LEU A 279     -18.668  -7.283  -4.468  1.00  0.95           H  
ATOM   4467 2HD1 LEU A 279     -19.631  -7.851  -5.808  1.00  0.95           H  
ATOM   4468 3HD1 LEU A 279     -19.729  -8.642  -4.258  1.00  0.95           H  
ATOM   4469 1HD2 LEU A 279     -16.747  -8.687  -3.632  1.00  0.95           H  
ATOM   4470 2HD2 LEU A 279     -17.845 -10.055  -3.421  1.00  0.95           H  
ATOM   4471 3HD2 LEU A 279     -16.389 -10.243  -4.413  1.00  0.95           H  
ATOM   4472  N   LEU A 280     -18.404 -11.558  -8.981  1.00  1.05           N  
ATOM   4473  CA  LEU A 280     -18.161 -12.765  -9.775  1.00  1.05           C  
ATOM   4474  C   LEU A 280     -17.864 -13.983  -8.931  1.00  1.05           C  
ATOM   4475  O   LEU A 280     -18.228 -15.099  -9.293  1.00  1.05           O  
ATOM   4476  CB  LEU A 280     -17.047 -12.579 -10.788  1.00  1.05           C  
ATOM   4477  CG  LEU A 280     -16.837 -13.796 -11.660  1.00  1.05           C  
ATOM   4478  CD1 LEU A 280     -18.137 -14.129 -12.332  1.00  1.05           C  
ATOM   4479  CD2 LEU A 280     -15.776 -13.497 -12.690  1.00  1.05           C  
ATOM   4480  H   LEU A 280     -17.896 -10.698  -9.196  1.00  1.05           H  
ATOM   4481  HA  LEU A 280     -19.069 -12.975 -10.337  1.00  1.05           H  
ATOM   4482 1HB  LEU A 280     -17.283 -11.742 -11.429  1.00  1.05           H  
ATOM   4483 2HB  LEU A 280     -16.114 -12.366 -10.264  1.00  1.05           H  
ATOM   4484  HG  LEU A 280     -16.532 -14.638 -11.053  1.00  1.05           H  
ATOM   4485 1HD1 LEU A 280     -18.006 -15.007 -12.963  1.00  1.05           H  
ATOM   4486 2HD1 LEU A 280     -18.896 -14.340 -11.580  1.00  1.05           H  
ATOM   4487 3HD1 LEU A 280     -18.445 -13.291 -12.926  1.00  1.05           H  
ATOM   4488 1HD2 LEU A 280     -15.627 -14.364 -13.335  1.00  1.05           H  
ATOM   4489 2HD2 LEU A 280     -16.082 -12.651 -13.290  1.00  1.05           H  
ATOM   4490 3HD2 LEU A 280     -14.844 -13.258 -12.184  1.00  1.05           H  
ATOM   4491  N   ALA A 281     -17.251 -13.772  -7.778  1.00  1.16           N  
ATOM   4492  CA  ALA A 281     -16.866 -14.836  -6.866  1.00  1.16           C  
ATOM   4493  C   ALA A 281     -18.041 -15.729  -6.471  1.00  1.16           C  
ATOM   4494  O   ALA A 281     -17.834 -16.871  -6.056  1.00  1.16           O  
ATOM   4495  CB  ALA A 281     -16.283 -14.235  -5.601  1.00  1.16           C  
ATOM   4496  H   ALA A 281     -17.020 -12.821  -7.537  1.00  1.16           H  
ATOM   4497  HA  ALA A 281     -16.118 -15.453  -7.363  1.00  1.16           H  
ATOM   4498 1HB  ALA A 281     -15.972 -15.034  -4.930  1.00  1.16           H  
ATOM   4499 2HB  ALA A 281     -15.425 -13.614  -5.851  1.00  1.16           H  
ATOM   4500 3HB  ALA A 281     -17.043 -13.624  -5.109  1.00  1.16           H  
ATOM   4501  N   TYR A 282     -19.265 -15.210  -6.562  1.00  1.26           N  
ATOM   4502  CA  TYR A 282     -20.428 -15.970  -6.163  1.00  1.26           C  
ATOM   4503  C   TYR A 282     -21.273 -16.410  -7.370  1.00  1.26           C  
ATOM   4504  O   TYR A 282     -22.340 -17.008  -7.201  1.00  1.26           O  
ATOM   4505  CB  TYR A 282     -21.268 -15.083  -5.251  1.00  1.26           C  
ATOM   4506  CG  TYR A 282     -20.486 -14.554  -4.074  1.00  1.26           C  
ATOM   4507  CD1 TYR A 282     -20.293 -13.184  -3.963  1.00  1.26           C  
ATOM   4508  CD2 TYR A 282     -19.933 -15.408  -3.138  1.00  1.26           C  
ATOM   4509  CE1 TYR A 282     -19.566 -12.665  -2.916  1.00  1.26           C  
ATOM   4510  CE2 TYR A 282     -19.198 -14.888  -2.086  1.00  1.26           C  
ATOM   4511  CZ  TYR A 282     -19.017 -13.518  -1.974  1.00  1.26           C  
ATOM   4512  OH  TYR A 282     -18.288 -13.001  -0.926  1.00  1.26           O  
ATOM   4513  H   TYR A 282     -19.399 -14.269  -6.929  1.00  1.26           H  
ATOM   4514  HA  TYR A 282     -20.105 -16.862  -5.629  1.00  1.26           H  
ATOM   4515 1HB  TYR A 282     -21.644 -14.229  -5.823  1.00  1.26           H  
ATOM   4516 2HB  TYR A 282     -22.126 -15.639  -4.880  1.00  1.26           H  
ATOM   4517  HD1 TYR A 282     -20.729 -12.517  -4.712  1.00  1.26           H  
ATOM   4518  HD2 TYR A 282     -20.073 -16.486  -3.230  1.00  1.26           H  
ATOM   4519  HE1 TYR A 282     -19.428 -11.592  -2.832  1.00  1.26           H  
ATOM   4520  HE2 TYR A 282     -18.760 -15.558  -1.346  1.00  1.26           H  
ATOM   4521  HH  TYR A 282     -18.035 -13.712  -0.331  1.00  1.26           H  
ATOM   4522  N   ASN A 283     -20.819 -16.085  -8.592  1.00  1.35           N  
ATOM   4523  CA  ASN A 283     -21.610 -16.344  -9.799  1.00  1.35           C  
ATOM   4524  C   ASN A 283     -20.923 -17.134 -10.925  1.00  1.35           C  
ATOM   4525  O   ASN A 283     -21.514 -17.339 -11.987  1.00  1.35           O  
ATOM   4526  CB  ASN A 283     -22.086 -14.998 -10.312  1.00  1.35           C  
ATOM   4527  CG  ASN A 283     -23.034 -14.380  -9.337  1.00  1.35           C  
ATOM   4528  OD1 ASN A 283     -24.182 -14.805  -9.293  1.00  1.35           O  
ATOM   4529  ND2 ASN A 283     -22.600 -13.436  -8.537  1.00  1.35           N  
ATOM   4530  H   ASN A 283     -19.913 -15.635  -8.691  1.00  1.35           H  
ATOM   4531  HA  ASN A 283     -22.481 -16.928  -9.503  1.00  1.35           H  
ATOM   4532 1HB  ASN A 283     -21.231 -14.334 -10.446  1.00  1.35           H  
ATOM   4533 2HB  ASN A 283     -22.577 -15.113 -11.276  1.00  1.35           H  
ATOM   4534 1HD2 ASN A 283     -23.236 -13.027  -7.848  1.00  1.35           H  
ATOM   4535 2HD2 ASN A 283     -21.630 -13.134  -8.564  1.00  1.35           H  
ATOM   4536  N   ARG A 284     -19.724 -17.653 -10.677  1.00  1.40           N  
ATOM   4537  CA  ARG A 284     -18.957 -18.371 -11.712  1.00  1.40           C  
ATOM   4538  C   ARG A 284     -19.632 -19.639 -12.257  1.00  1.40           C  
ATOM   4539  O   ARG A 284     -19.354 -20.066 -13.379  1.00  1.40           O  
ATOM   4540  CB  ARG A 284     -17.581 -18.764 -11.191  1.00  1.40           C  
ATOM   4541  CG  ARG A 284     -16.629 -17.607 -10.949  1.00  1.40           C  
ATOM   4542  CD  ARG A 284     -15.282 -18.061 -10.530  1.00  1.40           C  
ATOM   4543  NE  ARG A 284     -14.445 -16.949 -10.088  1.00  1.40           N  
ATOM   4544  CZ  ARG A 284     -13.740 -16.127 -10.887  1.00  1.40           C  
ATOM   4545  NH1 ARG A 284     -13.752 -16.268 -12.187  1.00  1.40           N  
ATOM   4546  NH2 ARG A 284     -13.021 -15.156 -10.350  1.00  1.40           N  
ATOM   4547  H   ARG A 284     -19.298 -17.487  -9.774  1.00  1.40           H  
ATOM   4548  HA  ARG A 284     -18.813 -17.684 -12.548  1.00  1.40           H  
ATOM   4549 1HB  ARG A 284     -17.689 -19.307 -10.254  1.00  1.40           H  
ATOM   4550 2HB  ARG A 284     -17.102 -19.433 -11.907  1.00  1.40           H  
ATOM   4551 1HG  ARG A 284     -16.523 -17.025 -11.867  1.00  1.40           H  
ATOM   4552 2HG  ARG A 284     -17.023 -16.984 -10.165  1.00  1.40           H  
ATOM   4553 1HD  ARG A 284     -15.375 -18.768  -9.707  1.00  1.40           H  
ATOM   4554 2HD  ARG A 284     -14.788 -18.545 -11.378  1.00  1.40           H  
ATOM   4555  HE  ARG A 284     -14.391 -16.785  -9.094  1.00  1.40           H  
ATOM   4556 1HH1 ARG A 284     -14.293 -17.008 -12.650  1.00  1.40           H  
ATOM   4557 2HH1 ARG A 284     -13.220 -15.638 -12.761  1.00  1.40           H  
ATOM   4558 1HH2 ARG A 284     -13.003 -15.033  -9.348  1.00  1.40           H  
ATOM   4559 2HH2 ARG A 284     -12.492 -14.533 -10.947  1.00  1.40           H  
ATOM   4560  N   GLU A 285     -20.491 -20.271 -11.458  1.00  1.39           N  
ATOM   4561  CA  GLU A 285     -21.148 -21.505 -11.885  1.00  1.39           C  
ATOM   4562  C   GLU A 285     -22.472 -21.288 -12.633  1.00  1.39           C  
ATOM   4563  O   GLU A 285     -23.109 -22.254 -13.059  1.00  1.39           O  
ATOM   4564  CB  GLU A 285     -21.395 -22.405 -10.675  1.00  1.39           C  
ATOM   4565  CG  GLU A 285     -20.118 -22.904  -9.999  1.00  1.39           C  
ATOM   4566  CD  GLU A 285     -20.379 -23.774  -8.787  1.00  1.39           C  
ATOM   4567  OE1 GLU A 285     -21.523 -23.981  -8.457  1.00  1.39           O  
ATOM   4568  OE2 GLU A 285     -19.428 -24.229  -8.194  1.00  1.39           O  
ATOM   4569  H   GLU A 285     -20.694 -19.886 -10.549  1.00  1.39           H  
ATOM   4570  HA  GLU A 285     -20.471 -22.027 -12.561  1.00  1.39           H  
ATOM   4571 1HB  GLU A 285     -21.979 -21.860  -9.933  1.00  1.39           H  
ATOM   4572 2HB  GLU A 285     -21.978 -23.274 -10.980  1.00  1.39           H  
ATOM   4573 1HG  GLU A 285     -19.539 -23.475 -10.725  1.00  1.39           H  
ATOM   4574 2HG  GLU A 285     -19.522 -22.042  -9.702  1.00  1.39           H  
ATOM   4575  N   LYS A 286     -22.912 -20.040 -12.758  1.00  1.33           N  
ATOM   4576  CA  LYS A 286     -24.187 -19.745 -13.408  1.00  1.33           C  
ATOM   4577  C   LYS A 286     -24.001 -19.530 -14.907  1.00  1.33           C  
ATOM   4578  O   LYS A 286     -22.919 -19.160 -15.346  1.00  1.33           O  
ATOM   4579  CB  LYS A 286     -24.815 -18.531 -12.746  1.00  1.33           C  
ATOM   4580  CG  LYS A 286     -25.216 -18.747 -11.310  1.00  1.33           C  
ATOM   4581  CD  LYS A 286     -25.737 -17.470 -10.705  1.00  1.33           C  
ATOM   4582  CE  LYS A 286     -26.117 -17.657  -9.246  1.00  1.33           C  
ATOM   4583  NZ  LYS A 286     -26.371 -16.358  -8.578  1.00  1.33           N  
ATOM   4584  H   LYS A 286     -22.348 -19.259 -12.418  1.00  1.33           H  
ATOM   4585  HA  LYS A 286     -24.851 -20.598 -13.272  1.00  1.33           H  
ATOM   4586 1HB  LYS A 286     -24.088 -17.739 -12.730  1.00  1.33           H  
ATOM   4587 2HB  LYS A 286     -25.677 -18.188 -13.317  1.00  1.33           H  
ATOM   4588 1HG  LYS A 286     -25.978 -19.523 -11.250  1.00  1.33           H  
ATOM   4589 2HG  LYS A 286     -24.341 -19.069 -10.742  1.00  1.33           H  
ATOM   4590 1HD  LYS A 286     -24.963 -16.710 -10.776  1.00  1.33           H  
ATOM   4591 2HD  LYS A 286     -26.609 -17.123 -11.261  1.00  1.33           H  
ATOM   4592 1HE  LYS A 286     -27.015 -18.267  -9.184  1.00  1.33           H  
ATOM   4593 2HE  LYS A 286     -25.303 -18.166  -8.728  1.00  1.33           H  
ATOM   4594 1HZ  LYS A 286     -26.605 -16.496  -7.614  1.00  1.33           H  
ATOM   4595 2HZ  LYS A 286     -25.526 -15.797  -8.648  1.00  1.33           H  
ATOM   4596 3HZ  LYS A 286     -27.112 -15.823  -9.024  1.00  1.33           H  
ATOM   4597  N   ARG A 287     -25.063 -19.731 -15.697  1.00  1.22           N  
ATOM   4598  CA  ARG A 287     -24.946 -19.486 -17.140  1.00  1.22           C  
ATOM   4599  C   ARG A 287     -25.168 -18.054 -17.547  1.00  1.22           C  
ATOM   4600  O   ARG A 287     -24.237 -17.377 -17.954  1.00  1.22           O  
ATOM   4601  CB  ARG A 287     -25.947 -20.308 -17.946  1.00  1.22           C  
ATOM   4602  CG  ARG A 287     -25.900 -20.033 -19.507  1.00  1.22           C  
ATOM   4603  CD  ARG A 287     -26.778 -20.954 -20.353  1.00  1.22           C  
ATOM   4604  NE  ARG A 287     -26.602 -20.736 -21.814  1.00  1.22           N  
ATOM   4605  CZ  ARG A 287     -27.299 -19.894 -22.611  1.00  1.22           C  
ATOM   4606  NH1 ARG A 287     -28.277 -19.143 -22.166  1.00  1.22           N  
ATOM   4607  NH2 ARG A 287     -26.975 -19.855 -23.889  1.00  1.22           N  
ATOM   4608  H   ARG A 287     -25.933 -20.055 -15.302  1.00  1.22           H  
ATOM   4609  HA  ARG A 287     -23.939 -19.775 -17.452  1.00  1.22           H  
ATOM   4610 1HB  ARG A 287     -25.749 -21.339 -17.778  1.00  1.22           H  
ATOM   4611 2HB  ARG A 287     -26.959 -20.113 -17.603  1.00  1.22           H  
ATOM   4612 1HG  ARG A 287     -26.248 -19.019 -19.695  1.00  1.22           H  
ATOM   4613 2HG  ARG A 287     -24.902 -20.104 -19.841  1.00  1.22           H  
ATOM   4614 1HD  ARG A 287     -26.536 -21.965 -20.158  1.00  1.22           H  
ATOM   4615 2HD  ARG A 287     -27.810 -20.802 -20.115  1.00  1.22           H  
ATOM   4616  HE  ARG A 287     -25.880 -21.280 -22.304  1.00  1.22           H  
ATOM   4617 1HH1 ARG A 287     -28.557 -19.171 -21.176  1.00  1.22           H  
ATOM   4618 2HH1 ARG A 287     -28.770 -18.551 -22.808  1.00  1.22           H  
ATOM   4619 1HH2 ARG A 287     -26.210 -20.470 -24.217  1.00  1.22           H  
ATOM   4620 2HH2 ARG A 287     -27.464 -19.254 -24.527  1.00  1.22           H  
ATOM   4621  N   GLU A 288     -26.373 -17.539 -17.366  1.00  1.10           N  
ATOM   4622  CA  GLU A 288     -26.703 -16.228 -17.920  1.00  1.10           C  
ATOM   4623  C   GLU A 288     -26.196 -15.023 -17.138  1.00  1.10           C  
ATOM   4624  O   GLU A 288     -26.970 -14.173 -16.697  1.00  1.10           O  
ATOM   4625  CB  GLU A 288     -28.201 -16.111 -18.072  1.00  1.10           C  
ATOM   4626  CG  GLU A 288     -28.833 -17.009 -19.098  1.00  1.10           C  
ATOM   4627  CD  GLU A 288     -29.140 -18.399 -18.622  1.00  1.10           C  
ATOM   4628  OE1 GLU A 288     -29.115 -18.645 -17.447  1.00  1.10           O  
ATOM   4629  OE2 GLU A 288     -29.369 -19.233 -19.452  1.00  1.10           O  
ATOM   4630  H   GLU A 288     -27.090 -18.092 -16.932  1.00  1.10           H  
ATOM   4631  HA  GLU A 288     -26.257 -16.180 -18.915  1.00  1.10           H  
ATOM   4632 1HB  GLU A 288     -28.657 -16.367 -17.146  1.00  1.10           H  
ATOM   4633 2HB  GLU A 288     -28.449 -15.087 -18.279  1.00  1.10           H  
ATOM   4634 1HG  GLU A 288     -29.772 -16.561 -19.354  1.00  1.10           H  
ATOM   4635 2HG  GLU A 288     -28.206 -17.043 -19.990  1.00  1.10           H  
ATOM   4636  N   ILE A 289     -24.892 -14.970 -17.003  1.00  1.00           N  
ATOM   4637  CA  ILE A 289     -24.156 -13.936 -16.334  1.00  1.00           C  
ATOM   4638  C   ILE A 289     -23.340 -13.184 -17.360  1.00  1.00           C  
ATOM   4639  O   ILE A 289     -22.651 -13.784 -18.190  1.00  1.00           O  
ATOM   4640  CB  ILE A 289     -23.235 -14.549 -15.276  1.00  1.00           C  
ATOM   4641  CG1 ILE A 289     -24.024 -15.373 -14.282  1.00  1.00           C  
ATOM   4642  CG2 ILE A 289     -22.489 -13.518 -14.582  1.00  1.00           C  
ATOM   4643  CD1 ILE A 289     -25.036 -14.583 -13.479  1.00  1.00           C  
ATOM   4644  H   ILE A 289     -24.379 -15.734 -17.415  1.00  1.00           H  
ATOM   4645  HA  ILE A 289     -24.852 -13.243 -15.861  1.00  1.00           H  
ATOM   4646  HB  ILE A 289     -22.533 -15.229 -15.770  1.00  1.00           H  
ATOM   4647 1HG1 ILE A 289     -24.542 -16.167 -14.822  1.00  1.00           H  
ATOM   4648 2HG1 ILE A 289     -23.315 -15.832 -13.595  1.00  1.00           H  
ATOM   4649 1HG2 ILE A 289     -21.836 -13.997 -13.855  1.00  1.00           H  
ATOM   4650 2HG2 ILE A 289     -21.892 -12.950 -15.289  1.00  1.00           H  
ATOM   4651 3HG2 ILE A 289     -23.190 -12.852 -14.077  1.00  1.00           H  
ATOM   4652 1HD1 ILE A 289     -25.555 -15.240 -12.788  1.00  1.00           H  
ATOM   4653 2HD1 ILE A 289     -24.522 -13.804 -12.920  1.00  1.00           H  
ATOM   4654 3HD1 ILE A 289     -25.755 -14.129 -14.154  1.00  1.00           H  
ATOM   4655  N   ALA A 290     -23.436 -11.879 -17.340  1.00  0.94           N  
ATOM   4656  CA  ALA A 290     -22.636 -11.068 -18.229  1.00  0.94           C  
ATOM   4657  C   ALA A 290     -21.378 -10.657 -17.484  1.00  0.94           C  
ATOM   4658  O   ALA A 290     -21.452 -10.267 -16.309  1.00  0.94           O  
ATOM   4659  CB  ALA A 290     -23.416  -9.884 -18.712  1.00  0.94           C  
ATOM   4660  H   ALA A 290     -24.055 -11.441 -16.672  1.00  0.94           H  
ATOM   4661  HA  ALA A 290     -22.351 -11.665 -19.082  1.00  0.94           H  
ATOM   4662 1HB  ALA A 290     -22.811  -9.314 -19.367  1.00  0.94           H  
ATOM   4663 2HB  ALA A 290     -24.290 -10.239 -19.244  1.00  0.94           H  
ATOM   4664 3HB  ALA A 290     -23.721  -9.268 -17.876  1.00  0.94           H  
ATOM   4665  N   LEU A 291     -20.233 -10.737 -18.157  1.00  0.94           N  
ATOM   4666  CA  LEU A 291     -18.956 -10.424 -17.538  1.00  0.94           C  
ATOM   4667  C   LEU A 291     -18.115  -9.429 -18.330  1.00  0.94           C  
ATOM   4668  O   LEU A 291     -18.165  -9.413 -19.555  1.00  0.94           O  
ATOM   4669  CB  LEU A 291     -18.174 -11.720 -17.361  1.00  0.94           C  
ATOM   4670  CG  LEU A 291     -18.904 -12.783 -16.571  1.00  0.94           C  
ATOM   4671  CD1 LEU A 291     -19.587 -13.723 -17.526  1.00  0.94           C  
ATOM   4672  CD2 LEU A 291     -17.974 -13.484 -15.719  1.00  0.94           C  
ATOM   4673  H   LEU A 291     -20.256 -11.079 -19.111  1.00  0.94           H  
ATOM   4674  HA  LEU A 291     -19.133 -10.021 -16.560  1.00  0.94           H  
ATOM   4675 1HB  LEU A 291     -17.916 -12.123 -18.343  1.00  0.94           H  
ATOM   4676 2HB  LEU A 291     -17.265 -11.481 -16.830  1.00  0.94           H  
ATOM   4677  HG  LEU A 291     -19.661 -12.320 -15.951  1.00  0.94           H  
ATOM   4678 1HD1 LEU A 291     -20.128 -14.481 -16.959  1.00  0.94           H  
ATOM   4679 2HD1 LEU A 291     -20.275 -13.183 -18.153  1.00  0.94           H  
ATOM   4680 3HD1 LEU A 291     -18.848 -14.199 -18.159  1.00  0.94           H  
ATOM   4681 1HD2 LEU A 291     -18.512 -14.244 -15.164  1.00  0.94           H  
ATOM   4682 2HD2 LEU A 291     -17.215 -13.947 -16.314  1.00  0.94           H  
ATOM   4683 3HD2 LEU A 291     -17.523 -12.769 -15.046  1.00  0.94           H  
ATOM   4684  N   ASP A 292     -17.304  -8.632 -17.629  1.00  0.99           N  
ATOM   4685  CA  ASP A 292     -16.321  -7.770 -18.287  1.00  0.99           C  
ATOM   4686  C   ASP A 292     -15.087  -8.624 -18.472  1.00  0.99           C  
ATOM   4687  O   ASP A 292     -14.482  -9.093 -17.501  1.00  0.99           O  
ATOM   4688  CB  ASP A 292     -15.983  -6.482 -17.491  1.00  0.99           C  
ATOM   4689  CG  ASP A 292     -17.100  -5.411 -17.531  1.00  0.99           C  
ATOM   4690  OD1 ASP A 292     -17.729  -5.324 -18.541  1.00  0.99           O  
ATOM   4691  OD2 ASP A 292     -17.340  -4.709 -16.544  1.00  0.99           O  
ATOM   4692  H   ASP A 292     -17.323  -8.701 -16.618  1.00  0.99           H  
ATOM   4693  HA  ASP A 292     -16.691  -7.481 -19.273  1.00  0.99           H  
ATOM   4694 1HB  ASP A 292     -15.798  -6.748 -16.446  1.00  0.99           H  
ATOM   4695 2HB  ASP A 292     -15.064  -6.045 -17.887  1.00  0.99           H  
ATOM   4696  N   GLY A 293     -14.737  -8.874 -19.723  1.00  1.09           N  
ATOM   4697  CA  GLY A 293     -13.651  -9.800 -20.000  1.00  1.09           C  
ATOM   4698  C   GLY A 293     -14.131 -10.991 -20.817  1.00  1.09           C  
ATOM   4699  O   GLY A 293     -15.170 -10.925 -21.484  1.00  1.09           O  
ATOM   4700  H   GLY A 293     -15.259  -8.438 -20.491  1.00  1.09           H  
ATOM   4701 1HA  GLY A 293     -12.868  -9.285 -20.550  1.00  1.09           H  
ATOM   4702 2HA  GLY A 293     -13.213 -10.151 -19.068  1.00  1.09           H  
ATOM   4703  N   LYS A 294     -13.301 -12.033 -20.830  1.00  1.22           N  
ATOM   4704  CA  LYS A 294     -13.504 -13.188 -21.695  1.00  1.22           C  
ATOM   4705  C   LYS A 294     -13.741 -14.545 -21.017  1.00  1.22           C  
ATOM   4706  O   LYS A 294     -14.008 -15.509 -21.736  1.00  1.22           O  
ATOM   4707  CB  LYS A 294     -12.299 -13.313 -22.631  1.00  1.22           C  
ATOM   4708  CG  LYS A 294     -12.091 -12.096 -23.556  1.00  1.22           C  
ATOM   4709  CD  LYS A 294     -13.254 -11.940 -24.523  1.00  1.22           C  
ATOM   4710  CE  LYS A 294     -13.197 -12.982 -25.625  1.00  1.22           C  
ATOM   4711  NZ  LYS A 294     -14.335 -12.856 -26.563  1.00  1.22           N  
ATOM   4712  H   LYS A 294     -12.485 -12.012 -20.234  1.00  1.22           H  
ATOM   4713  HA  LYS A 294     -14.385 -12.988 -22.305  1.00  1.22           H  
ATOM   4714 1HB  LYS A 294     -11.392 -13.454 -22.038  1.00  1.22           H  
ATOM   4715 2HB  LYS A 294     -12.419 -14.198 -23.255  1.00  1.22           H  
ATOM   4716 1HG  LYS A 294     -11.996 -11.189 -22.963  1.00  1.22           H  
ATOM   4717 2HG  LYS A 294     -11.175 -12.229 -24.132  1.00  1.22           H  
ATOM   4718 1HD  LYS A 294     -14.199 -12.044 -23.984  1.00  1.22           H  
ATOM   4719 2HD  LYS A 294     -13.231 -10.947 -24.985  1.00  1.22           H  
ATOM   4720 1HE  LYS A 294     -12.271 -12.849 -26.182  1.00  1.22           H  
ATOM   4721 2HE  LYS A 294     -13.209 -13.978 -25.186  1.00  1.22           H  
ATOM   4722 1HZ  LYS A 294     -14.260 -13.541 -27.290  1.00  1.22           H  
ATOM   4723 2HZ  LYS A 294     -15.204 -12.982 -26.074  1.00  1.22           H  
ATOM   4724 3HZ  LYS A 294     -14.335 -11.928 -26.992  1.00  1.22           H  
ATOM   4725  N   LEU A 295     -13.638 -14.635 -19.671  1.00  1.34           N  
ATOM   4726  CA  LEU A 295     -13.719 -15.923 -18.944  1.00  1.34           C  
ATOM   4727  C   LEU A 295     -12.400 -16.648 -19.159  1.00  1.34           C  
ATOM   4728  O   LEU A 295     -11.613 -16.226 -20.011  1.00  1.34           O  
ATOM   4729  CB  LEU A 295     -14.913 -16.805 -19.402  1.00  1.34           C  
ATOM   4730  CG  LEU A 295     -16.327 -16.237 -19.143  1.00  1.34           C  
ATOM   4731  CD1 LEU A 295     -17.362 -17.044 -19.890  1.00  1.34           C  
ATOM   4732  CD2 LEU A 295     -16.606 -16.350 -17.656  1.00  1.34           C  
ATOM   4733  H   LEU A 295     -13.424 -13.813 -19.107  1.00  1.34           H  
ATOM   4734  HA  LEU A 295     -13.831 -15.724 -17.877  1.00  1.34           H  
ATOM   4735 1HB  LEU A 295     -14.825 -17.139 -20.415  1.00  1.34           H  
ATOM   4736 2HB  LEU A 295     -14.866 -17.710 -18.789  1.00  1.34           H  
ATOM   4737  HG  LEU A 295     -16.384 -15.197 -19.467  1.00  1.34           H  
ATOM   4738 1HD1 LEU A 295     -18.335 -16.634 -19.681  1.00  1.34           H  
ATOM   4739 2HD1 LEU A 295     -17.165 -16.985 -20.961  1.00  1.34           H  
ATOM   4740 3HD1 LEU A 295     -17.318 -18.084 -19.568  1.00  1.34           H  
ATOM   4741 1HD2 LEU A 295     -17.597 -15.981 -17.432  1.00  1.34           H  
ATOM   4742 2HD2 LEU A 295     -16.544 -17.398 -17.355  1.00  1.34           H  
ATOM   4743 3HD2 LEU A 295     -15.866 -15.780 -17.099  1.00  1.34           H  
ATOM   4744  N   LYS A 296     -12.120 -17.679 -18.338  1.00  1.40           N  
ATOM   4745  CA  LYS A 296     -10.846 -18.429 -18.355  1.00  1.40           C  
ATOM   4746  C   LYS A 296      -9.653 -17.585 -17.903  1.00  1.40           C  
ATOM   4747  O   LYS A 296      -8.515 -18.042 -18.001  1.00  1.40           O  
ATOM   4748  CB  LYS A 296     -10.476 -18.969 -19.762  1.00  1.40           C  
ATOM   4749  CG  LYS A 296     -11.433 -19.940 -20.453  1.00  1.40           C  
ATOM   4750  CD  LYS A 296     -10.826 -20.354 -21.836  1.00  1.40           C  
ATOM   4751  CE  LYS A 296     -11.684 -21.376 -22.592  1.00  1.40           C  
ATOM   4752  NZ  LYS A 296     -11.129 -21.710 -23.969  1.00  1.40           N  
ATOM   4753  H   LYS A 296     -12.813 -17.944 -17.626  1.00  1.40           H  
ATOM   4754  HA  LYS A 296     -10.933 -19.272 -17.669  1.00  1.40           H  
ATOM   4755 1HB  LYS A 296     -10.293 -18.152 -20.447  1.00  1.40           H  
ATOM   4756 2HB  LYS A 296      -9.527 -19.501 -19.671  1.00  1.40           H  
ATOM   4757 1HG  LYS A 296     -11.564 -20.826 -19.832  1.00  1.40           H  
ATOM   4758 2HG  LYS A 296     -12.406 -19.470 -20.604  1.00  1.40           H  
ATOM   4759 1HD  LYS A 296     -10.716 -19.465 -22.459  1.00  1.40           H  
ATOM   4760 2HD  LYS A 296      -9.841 -20.780 -21.676  1.00  1.40           H  
ATOM   4761 1HE  LYS A 296     -11.699 -22.279 -22.022  1.00  1.40           H  
ATOM   4762 2HE  LYS A 296     -12.701 -20.996 -22.694  1.00  1.40           H  
ATOM   4763 1HZ  LYS A 296     -11.731 -22.430 -24.434  1.00  1.40           H  
ATOM   4764 2HZ  LYS A 296     -11.103 -20.884 -24.539  1.00  1.40           H  
ATOM   4765 3HZ  LYS A 296     -10.199 -22.083 -23.879  1.00  1.40           H  
ATOM   4766  N   HIS A 297      -9.904 -16.380 -17.384  1.00  1.40           N  
ATOM   4767  CA  HIS A 297      -8.848 -15.460 -16.961  1.00  1.40           C  
ATOM   4768  C   HIS A 297      -9.142 -14.795 -15.624  1.00  1.40           C  
ATOM   4769  O   HIS A 297     -10.288 -14.461 -15.300  1.00  1.40           O  
ATOM   4770  CB  HIS A 297      -8.607 -14.382 -18.033  1.00  1.40           C  
ATOM   4771  CG  HIS A 297      -8.108 -14.928 -19.355  1.00  1.40           C  
ATOM   4772  ND1 HIS A 297      -8.949 -15.461 -20.313  1.00  1.40           N  
ATOM   4773  CD2 HIS A 297      -6.856 -15.044 -19.852  1.00  1.40           C  
ATOM   4774  CE1 HIS A 297      -8.236 -15.869 -21.344  1.00  1.40           C  
ATOM   4775  NE2 HIS A 297      -6.961 -15.624 -21.094  1.00  1.40           N  
ATOM   4776  H   HIS A 297     -10.865 -16.093 -17.311  1.00  1.40           H  
ATOM   4777  HA  HIS A 297      -7.918 -16.003 -16.839  1.00  1.40           H  
ATOM   4778 1HB  HIS A 297      -9.533 -13.839 -18.218  1.00  1.40           H  
ATOM   4779 2HB  HIS A 297      -7.870 -13.666 -17.664  1.00  1.40           H  
ATOM   4780  HD1 HIS A 297      -9.959 -15.579 -20.253  1.00  1.40           H  
ATOM   4781  HD2 HIS A 297      -5.883 -14.779 -19.458  1.00  1.40           H  
ATOM   4782  HE1 HIS A 297      -8.727 -16.319 -22.206  1.00  1.40           H  
ATOM   4783  N   GLU A 298      -8.070 -14.514 -14.890  1.00  1.31           N  
ATOM   4784  CA  GLU A 298      -8.136 -13.896 -13.563  1.00  1.31           C  
ATOM   4785  C   GLU A 298      -8.675 -12.464 -13.574  1.00  1.31           C  
ATOM   4786  O   GLU A 298      -9.116 -11.953 -12.547  1.00  1.31           O  
ATOM   4787  CB  GLU A 298      -6.761 -13.916 -12.886  1.00  1.31           C  
ATOM   4788  CG  GLU A 298      -6.258 -15.314 -12.496  1.00  1.31           C  
ATOM   4789  CD  GLU A 298      -4.946 -15.292 -11.717  1.00  1.31           C  
ATOM   4790  OE1 GLU A 298      -4.407 -14.226 -11.524  1.00  1.31           O  
ATOM   4791  OE2 GLU A 298      -4.496 -16.341 -11.303  1.00  1.31           O  
ATOM   4792  H   GLU A 298      -7.151 -14.777 -15.259  1.00  1.31           H  
ATOM   4793  HA  GLU A 298      -8.811 -14.498 -12.954  1.00  1.31           H  
ATOM   4794 1HB  GLU A 298      -6.022 -13.477 -13.563  1.00  1.31           H  
ATOM   4795 2HB  GLU A 298      -6.787 -13.301 -11.988  1.00  1.31           H  
ATOM   4796 1HG  GLU A 298      -7.011 -15.795 -11.891  1.00  1.31           H  
ATOM   4797 2HG  GLU A 298      -6.127 -15.903 -13.406  1.00  1.31           H  
ATOM   4798  N   ASP A 299      -8.634 -11.824 -14.735  1.00  1.18           N  
ATOM   4799  CA  ASP A 299      -9.061 -10.443 -14.881  1.00  1.18           C  
ATOM   4800  C   ASP A 299     -10.565 -10.287 -15.204  1.00  1.18           C  
ATOM   4801  O   ASP A 299     -11.049  -9.157 -15.345  1.00  1.18           O  
ATOM   4802  CB  ASP A 299      -8.235  -9.792 -15.995  1.00  1.18           C  
ATOM   4803  CG  ASP A 299      -6.724  -9.687 -15.660  1.00  1.18           C  
ATOM   4804  OD1 ASP A 299      -6.391  -9.409 -14.538  1.00  1.18           O  
ATOM   4805  OD2 ASP A 299      -5.928  -9.888 -16.547  1.00  1.18           O  
ATOM   4806  H   ASP A 299      -8.273 -12.318 -15.534  1.00  1.18           H  
ATOM   4807  HA  ASP A 299      -8.861  -9.924 -13.944  1.00  1.18           H  
ATOM   4808 1HB  ASP A 299      -8.354 -10.376 -16.901  1.00  1.18           H  
ATOM   4809 2HB  ASP A 299      -8.616  -8.796 -16.197  1.00  1.18           H  
ATOM   4810  N   THR A 300     -11.302 -11.401 -15.327  1.00  1.05           N  
ATOM   4811  CA  THR A 300     -12.736 -11.323 -15.641  1.00  1.05           C  
ATOM   4812  C   THR A 300     -13.569 -11.005 -14.376  1.00  1.05           C  
ATOM   4813  O   THR A 300     -13.353 -11.593 -13.315  1.00  1.05           O  
ATOM   4814  CB  THR A 300     -13.230 -12.618 -16.339  1.00  1.05           C  
ATOM   4815  OG1 THR A 300     -12.511 -12.810 -17.580  1.00  1.05           O  
ATOM   4816  CG2 THR A 300     -14.695 -12.537 -16.653  1.00  1.05           C  
ATOM   4817  H   THR A 300     -10.874 -12.321 -15.200  1.00  1.05           H  
ATOM   4818  HA  THR A 300     -12.883 -10.505 -16.341  1.00  1.05           H  
ATOM   4819  HB  THR A 300     -13.047 -13.474 -15.685  1.00  1.05           H  
ATOM   4820  HG1 THR A 300     -11.582 -12.972 -17.367  1.00  1.05           H  
ATOM   4821 1HG2 THR A 300     -15.016 -13.449 -17.143  1.00  1.05           H  
ATOM   4822 2HG2 THR A 300     -15.245 -12.405 -15.731  1.00  1.05           H  
ATOM   4823 3HG2 THR A 300     -14.879 -11.690 -17.312  1.00  1.05           H  
ATOM   4824  N   ASN A 301     -14.518 -10.059 -14.503  1.00  0.93           N  
ATOM   4825  CA  ASN A 301     -15.397  -9.620 -13.388  1.00  0.93           C  
ATOM   4826  C   ASN A 301     -16.864  -9.508 -13.836  1.00  0.93           C  
ATOM   4827  O   ASN A 301     -17.140  -9.514 -15.030  1.00  0.93           O  
ATOM   4828  CB  ASN A 301     -14.915  -8.279 -12.843  1.00  0.93           C  
ATOM   4829  CG  ASN A 301     -13.581  -8.359 -12.121  1.00  0.93           C  
ATOM   4830  OD1 ASN A 301     -13.482  -8.852 -10.989  1.00  0.93           O  
ATOM   4831  ND2 ASN A 301     -12.551  -7.877 -12.762  1.00  0.93           N  
ATOM   4832  H   ASN A 301     -14.611  -9.627 -15.426  1.00  0.93           H  
ATOM   4833  HA  ASN A 301     -15.353 -10.362 -12.591  1.00  0.93           H  
ATOM   4834 1HB  ASN A 301     -14.821  -7.575 -13.671  1.00  0.93           H  
ATOM   4835 2HB  ASN A 301     -15.655  -7.873 -12.171  1.00  0.93           H  
ATOM   4836 1HD2 ASN A 301     -11.643  -7.907 -12.344  1.00  0.93           H  
ATOM   4837 2HD2 ASN A 301     -12.668  -7.489 -13.677  1.00  0.93           H  
ATOM   4838  N   LEU A 302     -17.841  -9.383 -12.920  1.00  0.85           N  
ATOM   4839  CA  LEU A 302     -19.211  -9.243 -13.462  1.00  0.85           C  
ATOM   4840  C   LEU A 302     -19.315  -7.950 -14.226  1.00  0.85           C  
ATOM   4841  O   LEU A 302     -18.761  -6.932 -13.810  1.00  0.85           O  
ATOM   4842  CB  LEU A 302     -20.327  -9.285 -12.421  1.00  0.85           C  
ATOM   4843  CG  LEU A 302     -20.469 -10.582 -11.738  1.00  0.85           C  
ATOM   4844  CD1 LEU A 302     -21.552 -10.516 -10.715  1.00  0.85           C  
ATOM   4845  CD2 LEU A 302     -20.764 -11.587 -12.730  1.00  0.85           C  
ATOM   4846  H   LEU A 302     -17.648  -9.365 -11.913  1.00  0.85           H  
ATOM   4847  HA  LEU A 302     -19.394 -10.060 -14.159  1.00  0.85           H  
ATOM   4848 1HB  LEU A 302     -20.220  -8.517 -11.693  1.00  0.85           H  
ATOM   4849 2HB  LEU A 302     -21.264  -9.110 -12.943  1.00  0.85           H  
ATOM   4850  HG  LEU A 302     -19.558 -10.814 -11.247  1.00  0.85           H  
ATOM   4851 1HD1 LEU A 302     -21.637 -11.472 -10.213  1.00  0.85           H  
ATOM   4852 2HD1 LEU A 302     -21.302  -9.764 -10.012  1.00  0.85           H  
ATOM   4853 3HD1 LEU A 302     -22.496 -10.269 -11.195  1.00  0.85           H  
ATOM   4854 1HD2 LEU A 302     -20.867 -12.554 -12.247  1.00  0.85           H  
ATOM   4855 2HD2 LEU A 302     -21.691 -11.302 -13.210  1.00  0.85           H  
ATOM   4856 3HD2 LEU A 302     -19.968 -11.626 -13.472  1.00  0.85           H  
ATOM   4857  N   ALA A 303     -20.018  -7.991 -15.348  1.00  0.81           N  
ATOM   4858  CA  ALA A 303     -20.109  -6.834 -16.215  1.00  0.81           C  
ATOM   4859  C   ALA A 303     -20.736  -5.649 -15.575  1.00  0.81           C  
ATOM   4860  O   ALA A 303     -21.756  -5.765 -14.915  1.00  0.81           O  
ATOM   4861  CB  ALA A 303     -20.906  -7.141 -17.450  1.00  0.81           C  
ATOM   4862  H   ALA A 303     -20.474  -8.857 -15.624  1.00  0.81           H  
ATOM   4863  HA  ALA A 303     -19.109  -6.568 -16.494  1.00  0.81           H  
ATOM   4864 1HB  ALA A 303     -20.923  -6.255 -18.082  1.00  0.81           H  
ATOM   4865 2HB  ALA A 303     -20.462  -7.947 -17.987  1.00  0.81           H  
ATOM   4866 3HB  ALA A 303     -21.917  -7.408 -17.169  1.00  0.81           H  
ATOM   4867  N   SER A 304     -20.168  -4.499 -15.856  1.00  0.81           N  
ATOM   4868  CA  SER A 304     -20.677  -3.214 -15.428  1.00  0.81           C  
ATOM   4869  C   SER A 304     -21.986  -2.885 -16.125  1.00  0.81           C  
ATOM   4870  O   SER A 304     -22.241  -3.386 -17.222  1.00  0.81           O  
ATOM   4871  CB  SER A 304     -19.663  -2.190 -15.809  1.00  0.81           C  
ATOM   4872  OG  SER A 304     -18.456  -2.473 -15.210  1.00  0.81           O  
ATOM   4873  H   SER A 304     -19.268  -4.514 -16.357  1.00  0.81           H  
ATOM   4874  HA  SER A 304     -20.839  -3.225 -14.355  1.00  0.81           H  
ATOM   4875 1HB  SER A 304     -19.541  -2.199 -16.890  1.00  0.81           H  
ATOM   4876 2HB  SER A 304     -20.000  -1.203 -15.533  1.00  0.81           H  
ATOM   4877  HG  SER A 304     -18.113  -3.283 -15.685  1.00  0.81           H  
ATOM   4878  N   SER A 305     -22.829  -2.056 -15.514  1.00  0.85           N  
ATOM   4879  CA  SER A 305     -23.989  -1.618 -16.263  1.00  0.85           C  
ATOM   4880  C   SER A 305     -23.387  -0.812 -17.415  1.00  0.85           C  
ATOM   4881  O   SER A 305     -22.405  -0.094 -17.212  1.00  0.85           O  
ATOM   4882  CB  SER A 305     -24.934  -0.726 -15.468  1.00  0.85           C  
ATOM   4883  OG  SER A 305     -25.516  -1.349 -14.331  1.00  0.85           O  
ATOM   4884  H   SER A 305     -22.589  -1.666 -14.614  1.00  0.85           H  
ATOM   4885  HA  SER A 305     -24.515  -2.484 -16.646  1.00  0.85           H  
ATOM   4886 1HB  SER A 305     -24.367   0.124 -15.150  1.00  0.85           H  
ATOM   4887 2HB  SER A 305     -25.720  -0.367 -16.133  1.00  0.85           H  
ATOM   4888  HG  SER A 305     -26.186  -0.718 -13.994  1.00  0.85           H  
ATOM   4889  N   THR A 306     -23.964  -0.877 -18.596  1.00  0.94           N  
ATOM   4890  CA  THR A 306     -23.411  -0.118 -19.707  1.00  0.94           C  
ATOM   4891  C   THR A 306     -23.948   1.311 -19.603  1.00  0.94           C  
ATOM   4892  O   THR A 306     -25.164   1.500 -19.596  1.00  0.94           O  
ATOM   4893  CB  THR A 306     -23.861  -0.731 -21.044  1.00  0.94           C  
ATOM   4894  OG1 THR A 306     -23.508  -2.129 -21.088  1.00  0.94           O  
ATOM   4895  CG2 THR A 306     -23.121  -0.019 -22.174  1.00  0.94           C  
ATOM   4896  H   THR A 306     -24.775  -1.472 -18.708  1.00  0.94           H  
ATOM   4897  HA  THR A 306     -22.321  -0.100 -19.639  1.00  0.94           H  
ATOM   4898  HB  THR A 306     -24.940  -0.617 -21.168  1.00  0.94           H  
ATOM   4899  HG1 THR A 306     -22.579  -2.229 -20.848  1.00  0.94           H  
ATOM   4900 1HG2 THR A 306     -23.411  -0.436 -23.131  1.00  0.94           H  
ATOM   4901 2HG2 THR A 306     -23.365   1.037 -22.144  1.00  0.94           H  
ATOM   4902 3HG2 THR A 306     -22.045  -0.140 -22.039  1.00  0.94           H  
ATOM   4903  N   LEU A 307     -23.094   2.330 -19.520  1.00  1.06           N  
ATOM   4904  CA  LEU A 307     -23.672   3.662 -19.383  1.00  1.06           C  
ATOM   4905  C   LEU A 307     -23.894   4.297 -20.741  1.00  1.06           C  
ATOM   4906  O   LEU A 307     -22.949   4.724 -21.402  1.00  1.06           O  
ATOM   4907  CB  LEU A 307     -22.799   4.564 -18.514  1.00  1.06           C  
ATOM   4908  CG  LEU A 307     -23.459   5.873 -18.033  1.00  1.06           C  
ATOM   4909  CD1 LEU A 307     -23.554   6.891 -19.181  1.00  1.06           C  
ATOM   4910  CD2 LEU A 307     -24.822   5.540 -17.495  1.00  1.06           C  
ATOM   4911  H   LEU A 307     -22.076   2.216 -19.541  1.00  1.06           H  
ATOM   4912  HA  LEU A 307     -24.638   3.571 -18.892  1.00  1.06           H  
ATOM   4913 1HB  LEU A 307     -22.471   4.003 -17.638  1.00  1.06           H  
ATOM   4914 2HB  LEU A 307     -21.926   4.850 -19.093  1.00  1.06           H  
ATOM   4915  HG  LEU A 307     -22.880   6.300 -17.251  1.00  1.06           H  
ATOM   4916 1HD1 LEU A 307     -24.021   7.808 -18.821  1.00  1.06           H  
ATOM   4917 2HD1 LEU A 307     -22.565   7.122 -19.559  1.00  1.06           H  
ATOM   4918 3HD1 LEU A 307     -24.148   6.491 -19.981  1.00  1.06           H  
ATOM   4919 1HD2 LEU A 307     -25.304   6.447 -17.129  1.00  1.06           H  
ATOM   4920 2HD2 LEU A 307     -25.429   5.104 -18.287  1.00  1.06           H  
ATOM   4921 3HD2 LEU A 307     -24.723   4.828 -16.687  1.00  1.06           H  
ATOM   4922  N   LEU A 308     -25.139   4.338 -21.177  1.00  1.22           N  
ATOM   4923  CA  LEU A 308     -25.422   4.873 -22.491  1.00  1.22           C  
ATOM   4924  C   LEU A 308     -25.848   6.322 -22.402  1.00  1.22           C  
ATOM   4925  O   LEU A 308     -26.548   6.717 -21.470  1.00  1.22           O  
ATOM   4926  CB  LEU A 308     -26.493   4.041 -23.154  1.00  1.22           C  
ATOM   4927  CG  LEU A 308     -26.126   2.597 -23.301  1.00  1.22           C  
ATOM   4928  CD1 LEU A 308     -27.264   1.889 -23.943  1.00  1.22           C  
ATOM   4929  CD2 LEU A 308     -24.836   2.505 -24.096  1.00  1.22           C  
ATOM   4930  H   LEU A 308     -25.883   3.970 -20.598  1.00  1.22           H  
ATOM   4931  HA  LEU A 308     -24.517   4.820 -23.096  1.00  1.22           H  
ATOM   4932 1HB  LEU A 308     -27.403   4.104 -22.564  1.00  1.22           H  
ATOM   4933 2HB  LEU A 308     -26.691   4.447 -24.150  1.00  1.22           H  
ATOM   4934  HG  LEU A 308     -25.970   2.139 -22.320  1.00  1.22           H  
ATOM   4935 1HD1 LEU A 308     -27.016   0.857 -24.051  1.00  1.22           H  
ATOM   4936 2HD1 LEU A 308     -28.144   1.988 -23.317  1.00  1.22           H  
ATOM   4937 3HD1 LEU A 308     -27.456   2.324 -24.917  1.00  1.22           H  
ATOM   4938 1HD2 LEU A 308     -24.558   1.464 -24.227  1.00  1.22           H  
ATOM   4939 2HD2 LEU A 308     -24.965   2.964 -25.054  1.00  1.22           H  
ATOM   4940 3HD2 LEU A 308     -24.040   3.029 -23.568  1.00  1.22           H  
ATOM   4941  N   LYS A 309     -25.438   7.103 -23.386  1.00  1.38           N  
ATOM   4942  CA  LYS A 309     -25.792   8.508 -23.449  1.00  1.38           C  
ATOM   4943  C   LYS A 309     -27.012   8.776 -24.317  1.00  1.38           C  
ATOM   4944  O   LYS A 309     -27.313   8.026 -25.259  1.00  1.38           O  
ATOM   4945  CB  LYS A 309     -24.595   9.313 -23.949  1.00  1.38           C  
ATOM   4946  CG  LYS A 309     -23.407   9.335 -22.979  1.00  1.38           C  
ATOM   4947  CD  LYS A 309     -22.178   9.990 -23.610  1.00  1.38           C  
ATOM   4948  CE  LYS A 309     -22.407  11.461 -23.931  1.00  1.38           C  
ATOM   4949  NZ  LYS A 309     -21.170  12.119 -24.453  1.00  1.38           N  
ATOM   4950  H   LYS A 309     -24.856   6.708 -24.111  1.00  1.38           H  
ATOM   4951  HA  LYS A 309     -26.028   8.845 -22.439  1.00  1.38           H  
ATOM   4952 1HB  LYS A 309     -24.247   8.902 -24.895  1.00  1.38           H  
ATOM   4953 2HB  LYS A 309     -24.905  10.344 -24.138  1.00  1.38           H  
ATOM   4954 1HG  LYS A 309     -23.674   9.880 -22.071  1.00  1.38           H  
ATOM   4955 2HG  LYS A 309     -23.151   8.311 -22.699  1.00  1.38           H  
ATOM   4956 1HD  LYS A 309     -21.332   9.914 -22.917  1.00  1.38           H  
ATOM   4957 2HD  LYS A 309     -21.916   9.477 -24.519  1.00  1.38           H  
ATOM   4958 1HE  LYS A 309     -23.187  11.532 -24.687  1.00  1.38           H  
ATOM   4959 2HE  LYS A 309     -22.732  11.985 -23.033  1.00  1.38           H  
ATOM   4960 1HZ  LYS A 309     -21.350  13.078 -24.669  1.00  1.38           H  
ATOM   4961 2HZ  LYS A 309     -20.429  12.071 -23.745  1.00  1.38           H  
ATOM   4962 3HZ  LYS A 309     -20.834  11.643 -25.302  1.00  1.38           H  
ATOM   4963  N   GLU A 310     -27.698   9.866 -24.006  1.00  1.52           N  
ATOM   4964  CA  GLU A 310     -28.829  10.300 -24.800  1.00  1.52           C  
ATOM   4965  C   GLU A 310     -28.373  10.528 -26.231  1.00  1.52           C  
ATOM   4966  O   GLU A 310     -27.335  11.147 -26.464  1.00  1.52           O  
ATOM   4967  CB  GLU A 310     -29.444  11.574 -24.213  1.00  1.52           C  
ATOM   4968  CG  GLU A 310     -30.708  12.054 -24.926  1.00  1.52           C  
ATOM   4969  CD  GLU A 310     -31.336  13.270 -24.281  1.00  1.52           C  
ATOM   4970  OE1 GLU A 310     -30.803  13.753 -23.310  1.00  1.52           O  
ATOM   4971  OE2 GLU A 310     -32.352  13.711 -24.764  1.00  1.52           O  
ATOM   4972  H   GLU A 310     -27.417  10.417 -23.207  1.00  1.52           H  
ATOM   4973  HA  GLU A 310     -29.583   9.512 -24.799  1.00  1.52           H  
ATOM   4974 1HB  GLU A 310     -29.693  11.407 -23.165  1.00  1.52           H  
ATOM   4975 2HB  GLU A 310     -28.713  12.381 -24.252  1.00  1.52           H  
ATOM   4976 1HG  GLU A 310     -30.457  12.302 -25.956  1.00  1.52           H  
ATOM   4977 2HG  GLU A 310     -31.432  11.241 -24.944  1.00  1.52           H  
ATOM   4978  N   GLY A 311     -29.145  10.024 -27.184  1.00  1.64           N  
ATOM   4979  CA  GLY A 311     -28.813  10.173 -28.593  1.00  1.64           C  
ATOM   4980  C   GLY A 311     -28.097   8.957 -29.185  1.00  1.64           C  
ATOM   4981  O   GLY A 311     -27.951   8.865 -30.406  1.00  1.64           O  
ATOM   4982  H   GLY A 311     -29.982   9.523 -26.926  1.00  1.64           H  
ATOM   4983 1HA  GLY A 311     -29.729  10.358 -29.154  1.00  1.64           H  
ATOM   4984 2HA  GLY A 311     -28.187  11.056 -28.720  1.00  1.64           H  
ATOM   4985  N   THR A 312     -27.665   8.012 -28.346  1.00  1.71           N  
ATOM   4986  CA  THR A 312     -27.007   6.832 -28.891  1.00  1.71           C  
ATOM   4987  C   THR A 312     -28.047   5.868 -29.485  1.00  1.71           C  
ATOM   4988  O   THR A 312     -29.244   5.996 -29.220  1.00  1.71           O  
ATOM   4989  CB  THR A 312     -26.139   6.146 -27.815  1.00  1.71           C  
ATOM   4990  OG1 THR A 312     -26.957   5.756 -26.702  1.00  1.71           O  
ATOM   4991  CG2 THR A 312     -25.005   7.060 -27.333  1.00  1.71           C  
ATOM   4992  H   THR A 312     -27.764   8.115 -27.334  1.00  1.71           H  
ATOM   4993  HA  THR A 312     -26.344   7.147 -29.696  1.00  1.71           H  
ATOM   4994  HB  THR A 312     -25.700   5.264 -28.244  1.00  1.71           H  
ATOM   4995  HG1 THR A 312     -27.317   6.565 -26.265  1.00  1.71           H  
ATOM   4996 1HG2 THR A 312     -24.406   6.539 -26.586  1.00  1.71           H  
ATOM   4997 2HG2 THR A 312     -24.373   7.334 -28.175  1.00  1.71           H  
ATOM   4998 3HG2 THR A 312     -25.424   7.960 -26.898  1.00  1.71           H  
ATOM   4999  N   ASP A 313     -27.589   4.905 -30.295  1.00  1.73           N  
ATOM   5000  CA  ASP A 313     -28.479   3.928 -30.940  1.00  1.73           C  
ATOM   5001  C   ASP A 313     -28.239   2.498 -30.484  1.00  1.73           C  
ATOM   5002  O   ASP A 313     -27.255   1.865 -30.871  1.00  1.73           O  
ATOM   5003  CB  ASP A 313     -28.357   4.015 -32.462  1.00  1.73           C  
ATOM   5004  CG  ASP A 313     -29.304   3.053 -33.251  1.00  1.73           C  
ATOM   5005  OD1 ASP A 313     -29.788   2.055 -32.704  1.00  1.73           O  
ATOM   5006  OD2 ASP A 313     -29.532   3.338 -34.401  1.00  1.73           O  
ATOM   5007  H   ASP A 313     -26.598   4.855 -30.474  1.00  1.73           H  
ATOM   5008  HA  ASP A 313     -29.505   4.188 -30.677  1.00  1.73           H  
ATOM   5009 1HB  ASP A 313     -28.563   5.040 -32.779  1.00  1.73           H  
ATOM   5010 2HB  ASP A 313     -27.329   3.786 -32.751  1.00  1.73           H  
ATOM   5011  N   ARG A 314     -29.146   1.985 -29.663  1.00  1.68           N  
ATOM   5012  CA  ARG A 314     -28.975   0.676 -29.056  1.00  1.68           C  
ATOM   5013  C   ARG A 314     -28.921  -0.496 -30.015  1.00  1.68           C  
ATOM   5014  O   ARG A 314     -28.426  -1.550 -29.641  1.00  1.68           O  
ATOM   5015  CB  ARG A 314     -30.039   0.390 -28.017  1.00  1.68           C  
ATOM   5016  CG  ARG A 314     -29.906   1.209 -26.760  1.00  1.68           C  
ATOM   5017  CD  ARG A 314     -30.900   0.805 -25.744  1.00  1.68           C  
ATOM   5018  NE  ARG A 314     -30.766   1.570 -24.523  1.00  1.68           N  
ATOM   5019  CZ  ARG A 314     -31.434   1.306 -23.385  1.00  1.68           C  
ATOM   5020  NH1 ARG A 314     -32.262   0.285 -23.333  1.00  1.68           N  
ATOM   5021  NH2 ARG A 314     -31.257   2.064 -22.318  1.00  1.68           N  
ATOM   5022  H   ARG A 314     -29.951   2.545 -29.423  1.00  1.68           H  
ATOM   5023  HA  ARG A 314     -28.040   0.690 -28.530  1.00  1.68           H  
ATOM   5024 1HB  ARG A 314     -31.024   0.579 -28.443  1.00  1.68           H  
ATOM   5025 2HB  ARG A 314     -29.998  -0.663 -27.738  1.00  1.68           H  
ATOM   5026 1HG  ARG A 314     -28.912   1.063 -26.351  1.00  1.68           H  
ATOM   5027 2HG  ARG A 314     -30.049   2.265 -26.993  1.00  1.68           H  
ATOM   5028 1HD  ARG A 314     -31.904   0.961 -26.136  1.00  1.68           H  
ATOM   5029 2HD  ARG A 314     -30.765  -0.249 -25.503  1.00  1.68           H  
ATOM   5030  HE  ARG A 314     -30.135   2.362 -24.528  1.00  1.68           H  
ATOM   5031 1HH1 ARG A 314     -32.396  -0.299 -24.147  1.00  1.68           H  
ATOM   5032 2HH1 ARG A 314     -32.758   0.081 -22.476  1.00  1.68           H  
ATOM   5033 1HH2 ARG A 314     -30.626   2.851 -22.353  1.00  1.68           H  
ATOM   5034 2HH2 ARG A 314     -31.753   1.853 -21.462  1.00  1.68           H  
ATOM   5035  N   THR A 315     -29.390  -0.352 -31.253  1.00  1.58           N  
ATOM   5036  CA  THR A 315     -29.411  -1.521 -32.132  1.00  1.58           C  
ATOM   5037  C   THR A 315     -28.021  -1.855 -32.671  1.00  1.58           C  
ATOM   5038  O   THR A 315     -27.827  -2.887 -33.304  1.00  1.58           O  
ATOM   5039  CB  THR A 315     -30.415  -1.356 -33.292  1.00  1.58           C  
ATOM   5040  OG1 THR A 315     -30.051  -0.260 -34.140  1.00  1.58           O  
ATOM   5041  CG2 THR A 315     -31.793  -1.090 -32.720  1.00  1.58           C  
ATOM   5042  H   THR A 315     -29.717   0.558 -31.602  1.00  1.58           H  
ATOM   5043  HA  THR A 315     -29.747  -2.374 -31.548  1.00  1.58           H  
ATOM   5044  HB  THR A 315     -30.438  -2.272 -33.882  1.00  1.58           H  
ATOM   5045  HG1 THR A 315     -30.021   0.581 -33.621  1.00  1.58           H  
ATOM   5046 1HG2 THR A 315     -32.511  -0.982 -33.531  1.00  1.58           H  
ATOM   5047 2HG2 THR A 315     -32.086  -1.921 -32.079  1.00  1.58           H  
ATOM   5048 3HG2 THR A 315     -31.761  -0.168 -32.135  1.00  1.58           H  
ATOM   5049  N   VAL A 316     -27.060  -0.964 -32.430  1.00  1.44           N  
ATOM   5050  CA  VAL A 316     -25.677  -1.131 -32.851  1.00  1.44           C  
ATOM   5051  C   VAL A 316     -24.798  -1.643 -31.720  1.00  1.44           C  
ATOM   5052  O   VAL A 316     -23.584  -1.725 -31.867  1.00  1.44           O  
ATOM   5053  CB  VAL A 316     -25.099   0.211 -33.330  1.00  1.44           C  
ATOM   5054  CG1 VAL A 316     -23.591   0.067 -33.636  1.00  1.44           C  
ATOM   5055  CG2 VAL A 316     -25.875   0.675 -34.547  1.00  1.44           C  
ATOM   5056  H   VAL A 316     -27.293  -0.112 -31.911  1.00  1.44           H  
ATOM   5057  HA  VAL A 316     -25.648  -1.849 -33.671  1.00  1.44           H  
ATOM   5058  HB  VAL A 316     -25.206   0.955 -32.532  1.00  1.44           H  
ATOM   5059 1HG1 VAL A 316     -23.207   1.025 -33.969  1.00  1.44           H  
ATOM   5060 2HG1 VAL A 316     -23.058  -0.239 -32.742  1.00  1.44           H  
ATOM   5061 3HG1 VAL A 316     -23.437  -0.673 -34.423  1.00  1.44           H  
ATOM   5062 1HG2 VAL A 316     -25.485   1.637 -34.880  1.00  1.44           H  
ATOM   5063 2HG2 VAL A 316     -25.778  -0.054 -35.347  1.00  1.44           H  
ATOM   5064 3HG2 VAL A 316     -26.933   0.788 -34.280  1.00  1.44           H  
ATOM   5065  N   MET A 317     -25.383  -1.909 -30.561  1.00  1.27           N  
ATOM   5066  CA  MET A 317     -24.572  -2.221 -29.398  1.00  1.27           C  
ATOM   5067  C   MET A 317     -24.259  -3.671 -29.007  1.00  1.27           C  
ATOM   5068  O   MET A 317     -23.849  -3.913 -27.872  1.00  1.27           O  
ATOM   5069  CB  MET A 317     -25.172  -1.492 -28.234  1.00  1.27           C  
ATOM   5070  CG  MET A 317     -25.084   0.014 -28.404  1.00  1.27           C  
ATOM   5071  SD  MET A 317     -25.766   0.908 -27.051  1.00  1.27           S  
ATOM   5072  CE  MET A 317     -25.826   2.554 -27.673  1.00  1.27           C  
ATOM   5073  H   MET A 317     -26.399  -1.856 -30.460  1.00  1.27           H  
ATOM   5074  HA  MET A 317     -23.607  -1.759 -29.580  1.00  1.27           H  
ATOM   5075 1HB  MET A 317     -26.218  -1.776 -28.110  1.00  1.27           H  
ATOM   5076 2HB  MET A 317     -24.637  -1.773 -27.348  1.00  1.27           H  
ATOM   5077 1HG  MET A 317     -24.042   0.295 -28.511  1.00  1.27           H  
ATOM   5078 2HG  MET A 317     -25.608   0.312 -29.314  1.00  1.27           H  
ATOM   5079 1HE  MET A 317     -26.271   3.210 -26.931  1.00  1.27           H  
ATOM   5080 2HE  MET A 317     -24.832   2.888 -27.892  1.00  1.27           H  
ATOM   5081 3HE  MET A 317     -26.407   2.585 -28.556  1.00  1.27           H  
ATOM   5082  N   GLY A 318     -24.461  -4.661 -29.861  1.00  1.11           N  
ATOM   5083  CA  GLY A 318     -24.057  -5.990 -29.394  1.00  1.11           C  
ATOM   5084  C   GLY A 318     -24.914  -6.484 -28.234  1.00  1.11           C  
ATOM   5085  O   GLY A 318     -25.972  -7.100 -28.425  1.00  1.11           O  
ATOM   5086  H   GLY A 318     -24.825  -4.494 -30.788  1.00  1.11           H  
ATOM   5087 1HA  GLY A 318     -24.137  -6.694 -30.208  1.00  1.11           H  
ATOM   5088 2HA  GLY A 318     -23.010  -5.962 -29.092  1.00  1.11           H  
ATOM   5089  N   ILE A 319     -24.347  -6.335 -27.034  1.00  0.97           N  
ATOM   5090  CA  ILE A 319     -24.955  -6.730 -25.765  1.00  0.97           C  
ATOM   5091  C   ILE A 319     -24.858  -5.601 -24.736  1.00  0.97           C  
ATOM   5092  O   ILE A 319     -23.782  -5.051 -24.490  1.00  0.97           O  
ATOM   5093  CB  ILE A 319     -24.278  -7.999 -25.181  1.00  0.97           C  
ATOM   5094  CG1 ILE A 319     -24.963  -8.442 -23.847  1.00  0.97           C  
ATOM   5095  CG2 ILE A 319     -22.811  -7.761 -24.970  1.00  0.97           C  
ATOM   5096  CD1 ILE A 319     -24.564  -9.856 -23.385  1.00  0.97           C  
ATOM   5097  H   ILE A 319     -23.497  -5.788 -27.026  1.00  0.97           H  
ATOM   5098  HA  ILE A 319     -26.001  -6.937 -25.932  1.00  0.97           H  
ATOM   5099  HB  ILE A 319     -24.403  -8.814 -25.882  1.00  0.97           H  
ATOM   5100 1HG1 ILE A 319     -24.691  -7.734 -23.060  1.00  0.97           H  
ATOM   5101 2HG1 ILE A 319     -26.049  -8.412 -23.977  1.00  0.97           H  
ATOM   5102 1HG2 ILE A 319     -22.338  -8.664 -24.580  1.00  0.97           H  
ATOM   5103 2HG2 ILE A 319     -22.359  -7.496 -25.909  1.00  0.97           H  
ATOM   5104 3HG2 ILE A 319     -22.683  -6.948 -24.263  1.00  0.97           H  
ATOM   5105 1HD1 ILE A 319     -25.070 -10.097 -22.453  1.00  0.97           H  
ATOM   5106 2HD1 ILE A 319     -24.849 -10.580 -24.144  1.00  0.97           H  
ATOM   5107 3HD1 ILE A 319     -23.487  -9.902 -23.229  1.00  0.97           H  
ATOM   5108  N   LEU A 320     -25.988  -5.307 -24.108  1.00  0.86           N  
ATOM   5109  CA  LEU A 320     -26.096  -4.281 -23.080  1.00  0.86           C  
ATOM   5110  C   LEU A 320     -26.396  -4.867 -21.711  1.00  0.86           C  
ATOM   5111  O   LEU A 320     -27.144  -5.839 -21.602  1.00  0.86           O  
ATOM   5112  CB  LEU A 320     -27.178  -3.285 -23.510  1.00  0.86           C  
ATOM   5113  CG  LEU A 320     -26.838  -2.565 -24.798  1.00  0.86           C  
ATOM   5114  CD1 LEU A 320     -28.007  -1.697 -25.252  1.00  0.86           C  
ATOM   5115  CD2 LEU A 320     -25.589  -1.752 -24.502  1.00  0.86           C  
ATOM   5116  H   LEU A 320     -26.829  -5.802 -24.398  1.00  0.86           H  
ATOM   5117  HA  LEU A 320     -25.145  -3.755 -23.019  1.00  0.86           H  
ATOM   5118 1HB  LEU A 320     -28.116  -3.823 -23.657  1.00  0.86           H  
ATOM   5119 2HB  LEU A 320     -27.314  -2.543 -22.723  1.00  0.86           H  
ATOM   5120  HG  LEU A 320     -26.629  -3.283 -25.597  1.00  0.86           H  
ATOM   5121 1HD1 LEU A 320     -27.741  -1.180 -26.169  1.00  0.86           H  
ATOM   5122 2HD1 LEU A 320     -28.874  -2.332 -25.437  1.00  0.86           H  
ATOM   5123 3HD1 LEU A 320     -28.252  -0.977 -24.485  1.00  0.86           H  
ATOM   5124 1HD2 LEU A 320     -25.275  -1.222 -25.348  1.00  0.86           H  
ATOM   5125 2HD2 LEU A 320     -25.799  -1.052 -23.700  1.00  0.86           H  
ATOM   5126 3HD2 LEU A 320     -24.786  -2.424 -24.192  1.00  0.86           H  
ATOM   5127  N   VAL A 321     -25.816  -4.272 -20.660  1.00  0.79           N  
ATOM   5128  CA  VAL A 321     -26.067  -4.751 -19.288  1.00  0.79           C  
ATOM   5129  C   VAL A 321     -26.620  -3.678 -18.339  1.00  0.79           C  
ATOM   5130  O   VAL A 321     -26.142  -2.544 -18.322  1.00  0.79           O  
ATOM   5131  CB  VAL A 321     -24.771  -5.346 -18.684  1.00  0.79           C  
ATOM   5132  CG1 VAL A 321     -24.995  -5.823 -17.216  1.00  0.79           C  
ATOM   5133  CG2 VAL A 321     -24.306  -6.508 -19.539  1.00  0.79           C  
ATOM   5134  H   VAL A 321     -25.165  -3.493 -20.814  1.00  0.79           H  
ATOM   5135  HA  VAL A 321     -26.802  -5.551 -19.341  1.00  0.79           H  
ATOM   5136  HB  VAL A 321     -24.000  -4.575 -18.664  1.00  0.79           H  
ATOM   5137 1HG1 VAL A 321     -24.064  -6.229 -16.817  1.00  0.79           H  
ATOM   5138 2HG1 VAL A 321     -25.306  -4.990 -16.590  1.00  0.79           H  
ATOM   5139 3HG1 VAL A 321     -25.764  -6.592 -17.207  1.00  0.79           H  
ATOM   5140 1HG2 VAL A 321     -23.393  -6.906 -19.117  1.00  0.79           H  
ATOM   5141 2HG2 VAL A 321     -25.074  -7.281 -19.552  1.00  0.79           H  
ATOM   5142 3HG2 VAL A 321     -24.115  -6.170 -20.554  1.00  0.79           H  
ATOM   5143  N   ASP A 322     -27.632  -4.045 -17.548  1.00  0.74           N  
ATOM   5144  CA  ASP A 322     -28.214  -3.156 -16.536  1.00  0.74           C  
ATOM   5145  C   ASP A 322     -28.452  -3.883 -15.213  1.00  0.74           C  
ATOM   5146  O   ASP A 322     -29.093  -4.932 -15.200  1.00  0.74           O  
ATOM   5147  CB  ASP A 322     -29.588  -2.634 -16.979  1.00  0.74           C  
ATOM   5148  CG  ASP A 322     -29.596  -1.658 -18.156  1.00  0.74           C  
ATOM   5149  OD1 ASP A 322     -29.231  -0.526 -17.966  1.00  0.74           O  
ATOM   5150  OD2 ASP A 322     -29.980  -2.055 -19.231  1.00  0.74           O  
ATOM   5151  H   ASP A 322     -28.011  -4.986 -17.656  1.00  0.74           H  
ATOM   5152  HA  ASP A 322     -27.533  -2.325 -16.358  1.00  0.74           H  
ATOM   5153 1HB  ASP A 322     -30.215  -3.485 -17.245  1.00  0.74           H  
ATOM   5154 2HB  ASP A 322     -30.063  -2.145 -16.126  1.00  0.74           H  
ATOM   5155  N   TYR A 323     -27.986  -3.325 -14.097  1.00  0.70           N  
ATOM   5156  CA  TYR A 323     -28.325  -3.959 -12.812  1.00  0.70           C  
ATOM   5157  C   TYR A 323     -29.489  -3.295 -12.095  1.00  0.70           C  
ATOM   5158  O   TYR A 323     -29.687  -2.076 -12.184  1.00  0.70           O  
ATOM   5159  CB  TYR A 323     -27.187  -3.964 -11.825  1.00  0.70           C  
ATOM   5160  CG  TYR A 323     -26.077  -4.812 -12.119  1.00  0.70           C  
ATOM   5161  CD1 TYR A 323     -25.103  -4.337 -12.883  1.00  0.70           C  
ATOM   5162  CD2 TYR A 323     -26.005  -6.084 -11.581  1.00  0.70           C  
ATOM   5163  CE1 TYR A 323     -24.053  -5.072 -13.152  1.00  0.70           C  
ATOM   5164  CE2 TYR A 323     -24.916  -6.852 -11.849  1.00  0.70           C  
ATOM   5165  CZ  TYR A 323     -23.943  -6.342 -12.637  1.00  0.70           C  
ATOM   5166  OH  TYR A 323     -22.862  -7.074 -12.927  1.00  0.70           O  
ATOM   5167  H   TYR A 323     -27.378  -2.503 -14.147  1.00  0.70           H  
ATOM   5168  HA  TYR A 323     -28.613  -4.990 -13.002  1.00  0.70           H  
ATOM   5169 1HB  TYR A 323     -26.821  -2.943 -11.679  1.00  0.70           H  
ATOM   5170 2HB  TYR A 323     -27.597  -4.316 -10.899  1.00  0.70           H  
ATOM   5171  HD1 TYR A 323     -25.169  -3.352 -13.279  1.00  0.70           H  
ATOM   5172  HD2 TYR A 323     -26.807  -6.460 -10.955  1.00  0.70           H  
ATOM   5173  HE1 TYR A 323     -23.295  -4.642 -13.768  1.00  0.70           H  
ATOM   5174  HE2 TYR A 323     -24.823  -7.853 -11.451  1.00  0.70           H  
ATOM   5175  HH  TYR A 323     -22.365  -6.622 -13.626  1.00  0.70           H  
ATOM   5176  N   LYS A 324     -30.246  -4.120 -11.374  1.00  0.68           N  
ATOM   5177  CA  LYS A 324     -31.343  -3.645 -10.550  1.00  0.68           C  
ATOM   5178  C   LYS A 324     -31.344  -4.249  -9.156  1.00  0.68           C  
ATOM   5179  O   LYS A 324     -31.048  -5.432  -8.981  1.00  0.68           O  
ATOM   5180  CB  LYS A 324     -32.690  -4.000 -11.202  1.00  0.68           C  
ATOM   5181  CG  LYS A 324     -33.002  -3.359 -12.551  1.00  0.68           C  
ATOM   5182  CD  LYS A 324     -34.396  -3.772 -13.008  1.00  0.68           C  
ATOM   5183  CE  LYS A 324     -34.800  -3.110 -14.313  1.00  0.68           C  
ATOM   5184  NZ  LYS A 324     -36.183  -3.529 -14.731  1.00  0.68           N  
ATOM   5185  H   LYS A 324     -30.029  -5.117 -11.399  1.00  0.68           H  
ATOM   5186  HA  LYS A 324     -31.247  -2.575 -10.426  1.00  0.68           H  
ATOM   5187 1HB  LYS A 324     -32.745  -5.085 -11.332  1.00  0.68           H  
ATOM   5188 2HB  LYS A 324     -33.497  -3.720 -10.517  1.00  0.68           H  
ATOM   5189 1HG  LYS A 324     -32.965  -2.281 -12.472  1.00  0.68           H  
ATOM   5190 2HG  LYS A 324     -32.271  -3.680 -13.294  1.00  0.68           H  
ATOM   5191 1HD  LYS A 324     -34.433  -4.855 -13.136  1.00  0.68           H  
ATOM   5192 2HD  LYS A 324     -35.124  -3.495 -12.240  1.00  0.68           H  
ATOM   5193 1HE  LYS A 324     -34.787  -2.030 -14.174  1.00  0.68           H  
ATOM   5194 2HE  LYS A 324     -34.091  -3.375 -15.098  1.00  0.68           H  
ATOM   5195 1HZ  LYS A 324     -36.446  -3.068 -15.585  1.00  0.68           H  
ATOM   5196 2HZ  LYS A 324     -36.211  -4.523 -14.867  1.00  0.68           H  
ATOM   5197 3HZ  LYS A 324     -36.856  -3.280 -13.981  1.00  0.68           H  
ATOM   5198  N   ILE A 325     -31.757  -3.464  -8.169  1.00  0.66           N  
ATOM   5199  CA  ILE A 325     -31.989  -4.028  -6.847  1.00  0.66           C  
ATOM   5200  C   ILE A 325     -33.468  -4.272  -6.696  1.00  0.66           C  
ATOM   5201  O   ILE A 325     -34.286  -3.416  -7.033  1.00  0.66           O  
ATOM   5202  CB  ILE A 325     -31.522  -3.131  -5.699  1.00  0.66           C  
ATOM   5203  CG1 ILE A 325     -30.103  -2.829  -5.838  1.00  0.66           C  
ATOM   5204  CG2 ILE A 325     -31.837  -3.764  -4.364  1.00  0.66           C  
ATOM   5205  CD1 ILE A 325     -29.327  -3.979  -5.853  1.00  0.66           C  
ATOM   5206  H   ILE A 325     -31.926  -2.469  -8.325  1.00  0.66           H  
ATOM   5207  HA  ILE A 325     -31.473  -4.979  -6.768  1.00  0.66           H  
ATOM   5208  HB  ILE A 325     -32.011  -2.221  -5.755  1.00  0.66           H  
ATOM   5209 1HG1 ILE A 325     -29.961  -2.283  -6.738  1.00  0.66           H  
ATOM   5210 2HG1 ILE A 325     -29.766  -2.234  -5.017  1.00  0.66           H  
ATOM   5211 1HG2 ILE A 325     -31.522  -3.098  -3.595  1.00  0.66           H  
ATOM   5212 2HG2 ILE A 325     -32.905  -3.929  -4.269  1.00  0.66           H  
ATOM   5213 3HG2 ILE A 325     -31.314  -4.718  -4.273  1.00  0.66           H  
ATOM   5214 1HD1 ILE A 325     -28.287  -3.727  -5.962  1.00  0.66           H  
ATOM   5215 2HD1 ILE A 325     -29.484  -4.506  -4.920  1.00  0.66           H  
ATOM   5216 3HD1 ILE A 325     -29.635  -4.603  -6.679  1.00  0.66           H  
ATOM   5217  N   LYS A 326     -33.827  -5.453  -6.248  1.00  0.65           N  
ATOM   5218  CA  LYS A 326     -35.230  -5.734  -6.072  1.00  0.65           C  
ATOM   5219  C   LYS A 326     -35.512  -6.052  -4.629  1.00  0.65           C  
ATOM   5220  O   LYS A 326     -34.699  -6.678  -3.943  1.00  0.65           O  
ATOM   5221  CB  LYS A 326     -35.670  -6.869  -6.991  1.00  0.65           C  
ATOM   5222  CG  LYS A 326     -35.508  -6.502  -8.450  1.00  0.65           C  
ATOM   5223  CD  LYS A 326     -36.134  -7.511  -9.353  1.00  0.65           C  
ATOM   5224  CE  LYS A 326     -35.941  -7.129 -10.812  1.00  0.65           C  
ATOM   5225  NZ  LYS A 326     -36.533  -8.133 -11.724  1.00  0.65           N  
ATOM   5226  H   LYS A 326     -33.112  -6.137  -6.005  1.00  0.65           H  
ATOM   5227  HA  LYS A 326     -35.811  -4.849  -6.325  1.00  0.65           H  
ATOM   5228 1HB  LYS A 326     -35.071  -7.762  -6.792  1.00  0.65           H  
ATOM   5229 2HB  LYS A 326     -36.716  -7.113  -6.804  1.00  0.65           H  
ATOM   5230 1HG  LYS A 326     -35.922  -5.521  -8.625  1.00  0.65           H  
ATOM   5231 2HG  LYS A 326     -34.441  -6.466  -8.685  1.00  0.65           H  
ATOM   5232 1HD  LYS A 326     -35.709  -8.488  -9.166  1.00  0.65           H  
ATOM   5233 2HD  LYS A 326     -37.203  -7.557  -9.150  1.00  0.65           H  
ATOM   5234 1HE  LYS A 326     -36.408  -6.179 -10.987  1.00  0.65           H  
ATOM   5235 2HE  LYS A 326     -34.874  -7.039 -11.028  1.00  0.65           H  
ATOM   5236 1HZ  LYS A 326     -36.390  -7.848 -12.673  1.00  0.65           H  
ATOM   5237 2HZ  LYS A 326     -36.045  -9.019 -11.559  1.00  0.65           H  
ATOM   5238 3HZ  LYS A 326     -37.518  -8.227 -11.542  1.00  0.65           H  
ATOM   5239  N   VAL A 327     -36.657  -5.587  -4.165  1.00  0.65           N  
ATOM   5240  CA  VAL A 327     -37.090  -5.860  -2.809  1.00  0.65           C  
ATOM   5241  C   VAL A 327     -38.470  -6.475  -2.831  1.00  0.65           C  
ATOM   5242  O   VAL A 327     -39.378  -5.965  -3.498  1.00  0.65           O  
ATOM   5243  CB  VAL A 327     -37.071  -4.588  -1.958  1.00  0.65           C  
ATOM   5244  CG1 VAL A 327     -37.567  -4.901  -0.554  1.00  0.65           C  
ATOM   5245  CG2 VAL A 327     -35.642  -4.006  -1.930  1.00  0.65           C  
ATOM   5246  H   VAL A 327     -37.253  -5.040  -4.788  1.00  0.65           H  
ATOM   5247  HA  VAL A 327     -36.406  -6.575  -2.360  1.00  0.65           H  
ATOM   5248  HB  VAL A 327     -37.733  -3.874  -2.376  1.00  0.65           H  
ATOM   5249 1HG1 VAL A 327     -37.563  -3.996   0.022  1.00  0.65           H  
ATOM   5250 2HG1 VAL A 327     -38.582  -5.297  -0.592  1.00  0.65           H  
ATOM   5251 3HG1 VAL A 327     -36.908  -5.638  -0.088  1.00  0.65           H  
ATOM   5252 1HG2 VAL A 327     -35.629  -3.107  -1.339  1.00  0.65           H  
ATOM   5253 2HG2 VAL A 327     -34.963  -4.739  -1.493  1.00  0.65           H  
ATOM   5254 3HG2 VAL A 327     -35.316  -3.767  -2.938  1.00  0.65           H  
ATOM   5255  N   THR A 328     -38.610  -7.596  -2.133  1.00  0.66           N  
ATOM   5256  CA  THR A 328     -39.874  -8.319  -2.090  1.00  0.66           C  
ATOM   5257  C   THR A 328     -40.345  -8.691  -0.693  1.00  0.66           C  
ATOM   5258  O   THR A 328     -39.578  -9.191   0.137  1.00  0.66           O  
ATOM   5259  CB  THR A 328     -39.801  -9.596  -2.961  1.00  0.66           C  
ATOM   5260  OG1 THR A 328     -39.545  -9.227  -4.325  1.00  0.66           O  
ATOM   5261  CG2 THR A 328     -41.127 -10.394  -2.886  1.00  0.66           C  
ATOM   5262  H   THR A 328     -37.807  -7.932  -1.599  1.00  0.66           H  
ATOM   5263  HA  THR A 328     -40.633  -7.676  -2.520  1.00  0.66           H  
ATOM   5264  HB  THR A 328     -38.981 -10.219  -2.612  1.00  0.66           H  
ATOM   5265  HG1 THR A 328     -40.371  -9.103  -4.785  1.00  0.66           H  
ATOM   5266 1HG2 THR A 328     -41.059 -11.284  -3.512  1.00  0.66           H  
ATOM   5267 2HG2 THR A 328     -41.325 -10.704  -1.865  1.00  0.66           H  
ATOM   5268 3HG2 THR A 328     -41.953  -9.772  -3.237  1.00  0.66           H  
ATOM   5269  N   LEU A 329     -41.632  -8.471  -0.449  1.00  0.71           N  
ATOM   5270  CA  LEU A 329     -42.249  -8.889   0.793  1.00  0.71           C  
ATOM   5271  C   LEU A 329     -43.108 -10.109   0.518  1.00  0.71           C  
ATOM   5272  O   LEU A 329     -43.844 -10.126  -0.466  1.00  0.71           O  
ATOM   5273  CB  LEU A 329     -43.180  -7.802   1.304  1.00  0.71           C  
ATOM   5274  CG  LEU A 329     -42.592  -6.477   1.466  1.00  0.71           C  
ATOM   5275  CD1 LEU A 329     -43.667  -5.512   1.931  1.00  0.71           C  
ATOM   5276  CD2 LEU A 329     -41.488  -6.571   2.408  1.00  0.71           C  
ATOM   5277  H   LEU A 329     -42.193  -8.012  -1.161  1.00  0.71           H  
ATOM   5278  HA  LEU A 329     -41.486  -9.133   1.528  1.00  0.71           H  
ATOM   5279 1HB  LEU A 329     -44.009  -7.720   0.620  1.00  0.71           H  
ATOM   5280 2HB  LEU A 329     -43.569  -8.109   2.262  1.00  0.71           H  
ATOM   5281  HG  LEU A 329     -42.212  -6.144   0.521  1.00  0.71           H  
ATOM   5282 1HD1 LEU A 329     -43.245  -4.525   2.052  1.00  0.71           H  
ATOM   5283 2HD1 LEU A 329     -44.469  -5.466   1.206  1.00  0.71           H  
ATOM   5284 3HD1 LEU A 329     -44.064  -5.853   2.884  1.00  0.71           H  
ATOM   5285 1HD2 LEU A 329     -41.016  -5.615   2.522  1.00  0.71           H  
ATOM   5286 2HD2 LEU A 329     -41.874  -6.907   3.358  1.00  0.71           H  
ATOM   5287 3HD2 LEU A 329     -40.771  -7.286   2.024  1.00  0.71           H  
ATOM   5288  N   THR A 330     -43.094 -11.074   1.425  1.00  0.81           N  
ATOM   5289  CA  THR A 330     -43.998 -12.219   1.335  1.00  0.81           C  
ATOM   5290  C   THR A 330     -44.981 -12.075   2.469  1.00  0.81           C  
ATOM   5291  O   THR A 330     -44.572 -11.873   3.615  1.00  0.81           O  
ATOM   5292  CB  THR A 330     -43.277 -13.561   1.446  1.00  0.81           C  
ATOM   5293  OG1 THR A 330     -42.337 -13.702   0.372  1.00  0.81           O  
ATOM   5294  CG2 THR A 330     -44.289 -14.698   1.393  1.00  0.81           C  
ATOM   5295  H   THR A 330     -42.430 -11.012   2.191  1.00  0.81           H  
ATOM   5296  HA  THR A 330     -44.548 -12.185   0.396  1.00  0.81           H  
ATOM   5297  HB  THR A 330     -42.749 -13.607   2.388  1.00  0.81           H  
ATOM   5298  HG1 THR A 330     -42.802 -13.634  -0.474  1.00  0.81           H  
ATOM   5299 1HG2 THR A 330     -43.769 -15.649   1.475  1.00  0.81           H  
ATOM   5300 2HG2 THR A 330     -44.996 -14.601   2.216  1.00  0.81           H  
ATOM   5301 3HG2 THR A 330     -44.828 -14.656   0.443  1.00  0.81           H  
ATOM   5302  N   VAL A 331     -46.269 -12.157   2.147  1.00  0.97           N  
ATOM   5303  CA  VAL A 331     -47.304 -11.898   3.130  1.00  0.97           C  
ATOM   5304  C   VAL A 331     -48.256 -13.092   3.312  1.00  0.97           C  
ATOM   5305  O   VAL A 331     -48.675 -13.730   2.339  1.00  0.97           O  
ATOM   5306  CB  VAL A 331     -48.089 -10.653   2.674  1.00  0.97           C  
ATOM   5307  CG1 VAL A 331     -49.098 -10.261   3.743  1.00  0.97           C  
ATOM   5308  CG2 VAL A 331     -47.091  -9.540   2.297  1.00  0.97           C  
ATOM   5309  H   VAL A 331     -46.538 -12.342   1.184  1.00  0.97           H  
ATOM   5310  HA  VAL A 331     -46.839 -11.705   4.084  1.00  0.97           H  
ATOM   5311  HB  VAL A 331     -48.668 -10.913   1.788  1.00  0.97           H  
ATOM   5312 1HG1 VAL A 331     -49.681  -9.417   3.414  1.00  0.97           H  
ATOM   5313 2HG1 VAL A 331     -49.744 -11.094   3.932  1.00  0.97           H  
ATOM   5314 3HG1 VAL A 331     -48.577  -9.998   4.655  1.00  0.97           H  
ATOM   5315 1HG2 VAL A 331     -47.625  -8.683   1.948  1.00  0.97           H  
ATOM   5316 2HG2 VAL A 331     -46.504  -9.282   3.154  1.00  0.97           H  
ATOM   5317 3HG2 VAL A 331     -46.433  -9.886   1.499  1.00  0.97           H  
ATOM   5318  N   SER A 332     -48.572 -13.397   4.574  1.00  1.23           N  
ATOM   5319  CA  SER A 332     -49.468 -14.493   4.961  1.00  1.23           C  
ATOM   5320  C   SER A 332     -50.857 -14.342   4.404  1.00  1.23           C  
ATOM   5321  O   SER A 332     -51.362 -13.233   4.279  1.00  1.23           O  
ATOM   5322  CB  SER A 332     -49.644 -14.567   6.462  1.00  1.23           C  
ATOM   5323  OG  SER A 332     -50.592 -15.577   6.807  1.00  1.23           O  
ATOM   5324  H   SER A 332     -48.197 -12.805   5.316  1.00  1.23           H  
ATOM   5325  HA  SER A 332     -49.048 -15.428   4.593  1.00  1.23           H  
ATOM   5326 1HB  SER A 332     -48.700 -14.768   6.943  1.00  1.23           H  
ATOM   5327 2HB  SER A 332     -49.992 -13.603   6.826  1.00  1.23           H  
ATOM   5328  HG  SER A 332     -51.485 -15.294   6.431  1.00  1.23           H  
ATOM   5329  N   GLY A 333     -51.502 -15.448   4.073  1.00  1.63           N  
ATOM   5330  CA  GLY A 333     -52.883 -15.340   3.636  1.00  1.63           C  
ATOM   5331  C   GLY A 333     -53.672 -14.824   4.827  1.00  1.63           C  
ATOM   5332  O   GLY A 333     -53.205 -14.945   5.969  1.00  1.63           O  
ATOM   5333  H   GLY A 333     -51.055 -16.351   4.162  1.00  1.63           H  
ATOM   5334 1HA  GLY A 333     -52.966 -14.646   2.803  1.00  1.63           H  
ATOM   5335 2HA  GLY A 333     -53.259 -16.313   3.312  1.00  1.63           H  
ATOM   5336  N   LEU A 334     -54.819 -14.195   4.566  1.00  2.16           N  
ATOM   5337  CA  LEU A 334     -55.700 -13.680   5.620  1.00  2.16           C  
ATOM   5338  C   LEU A 334     -56.484 -14.836   6.226  1.00  2.16           C  
ATOM   5339  O   LEU A 334     -56.827 -15.782   5.514  1.00  2.16           O  
ATOM   5340  CB  LEU A 334     -56.671 -12.604   5.102  1.00  2.16           C  
ATOM   5341  CG  LEU A 334     -57.486 -11.849   6.198  1.00  2.16           C  
ATOM   5342  CD1 LEU A 334     -56.575 -10.987   7.026  1.00  2.16           C  
ATOM   5343  CD2 LEU A 334     -58.568 -11.046   5.545  1.00  2.16           C  
ATOM   5344  H   LEU A 334     -55.100 -14.096   3.598  1.00  2.16           H  
ATOM   5345  HA  LEU A 334     -55.084 -13.235   6.402  1.00  2.16           H  
ATOM   5346 1HB  LEU A 334     -56.123 -11.875   4.516  1.00  2.16           H  
ATOM   5347 2HB  LEU A 334     -57.392 -13.080   4.465  1.00  2.16           H  
ATOM   5348  HG  LEU A 334     -57.920 -12.543   6.858  1.00  2.16           H  
ATOM   5349 1HD1 LEU A 334     -57.157 -10.487   7.798  1.00  2.16           H  
ATOM   5350 2HD1 LEU A 334     -55.807 -11.598   7.497  1.00  2.16           H  
ATOM   5351 3HD1 LEU A 334     -56.114 -10.247   6.403  1.00  2.16           H  
ATOM   5352 1HD2 LEU A 334     -59.154 -10.525   6.305  1.00  2.16           H  
ATOM   5353 2HD2 LEU A 334     -58.117 -10.316   4.876  1.00  2.16           H  
ATOM   5354 3HD2 LEU A 334     -59.216 -11.718   4.983  1.00  2.16           H  
ATOM   5355  N   LEU A 335     -56.701 -14.804   7.539  1.00  2.75           N  
ATOM   5356  CA  LEU A 335     -57.442 -15.844   8.259  1.00  2.75           C  
ATOM   5357  C   LEU A 335     -56.653 -17.143   8.119  1.00  2.75           C  
ATOM   5358  O   LEU A 335     -55.432 -17.113   8.231  1.00  2.75           O  
ATOM   5359  CB  LEU A 335     -58.868 -16.046   7.683  1.00  2.75           C  
ATOM   5360  CG  LEU A 335     -59.753 -14.792   7.543  1.00  2.75           C  
ATOM   5361  CD1 LEU A 335     -61.098 -15.182   6.962  1.00  2.75           C  
ATOM   5362  CD2 LEU A 335     -59.875 -14.093   8.876  1.00  2.75           C  
ATOM   5363  H   LEU A 335     -56.354 -14.010   8.064  1.00  2.75           H  
ATOM   5364  HA  LEU A 335     -57.510 -15.582   9.313  1.00  2.75           H  
ATOM   5365 1HB  LEU A 335     -58.809 -16.523   6.713  1.00  2.75           H  
ATOM   5366 2HB  LEU A 335     -59.404 -16.714   8.355  1.00  2.75           H  
ATOM   5367  HG  LEU A 335     -59.313 -14.139   6.829  1.00  2.75           H  
ATOM   5368 1HD1 LEU A 335     -61.712 -14.292   6.827  1.00  2.75           H  
ATOM   5369 2HD1 LEU A 335     -60.960 -15.668   6.012  1.00  2.75           H  
ATOM   5370 3HD1 LEU A 335     -61.600 -15.867   7.645  1.00  2.75           H  
ATOM   5371 1HD2 LEU A 335     -60.490 -13.197   8.765  1.00  2.75           H  
ATOM   5372 2HD2 LEU A 335     -60.342 -14.766   9.596  1.00  2.75           H  
ATOM   5373 3HD2 LEU A 335     -58.885 -13.810   9.231  1.00  2.75           H  
ATOM   5374  N   GLY A 336     -57.320 -18.285   7.904  1.00  3.19           N  
ATOM   5375  CA  GLY A 336     -56.577 -19.536   7.754  1.00  3.19           C  
ATOM   5376  C   GLY A 336     -55.685 -19.400   6.523  1.00  3.19           C  
ATOM   5377  O   GLY A 336     -54.458 -19.481   6.612  1.00  3.19           O  
ATOM   5378  H   GLY A 336     -58.326 -18.286   7.835  1.00  3.19           H  
ATOM   5379 1HA  GLY A 336     -55.969 -19.720   8.642  1.00  3.19           H  
ATOM   5380 2HA  GLY A 336     -57.263 -20.373   7.637  1.00  3.19           H  
ATOM   5381  N   ASP A 337     -56.326 -19.206   5.369  1.00  3.27           N  
ATOM   5382  CA  ASP A 337     -55.633 -18.892   4.127  1.00  3.27           C  
ATOM   5383  C   ASP A 337     -56.604 -18.426   3.046  1.00  3.27           C  
ATOM   5384  O   ASP A 337     -57.054 -19.219   2.219  1.00  3.27           O  
ATOM   5385  CB  ASP A 337     -54.815 -20.071   3.584  1.00  3.27           C  
ATOM   5386  CG  ASP A 337     -53.950 -19.678   2.348  1.00  3.27           C  
ATOM   5387  OD1 ASP A 337     -54.088 -18.559   1.838  1.00  3.27           O  
ATOM   5388  OD2 ASP A 337     -53.157 -20.498   1.926  1.00  3.27           O  
ATOM   5389  H   ASP A 337     -57.333 -19.201   5.370  1.00  3.27           H  
ATOM   5390  HA  ASP A 337     -54.945 -18.072   4.331  1.00  3.27           H  
ATOM   5391 1HB  ASP A 337     -54.154 -20.459   4.356  1.00  3.27           H  
ATOM   5392 2HB  ASP A 337     -55.488 -20.878   3.295  1.00  3.27           H  
ATOM   5393  N   MET A 338     -56.849 -17.121   2.992  1.00  2.94           N  
ATOM   5394  CA  MET A 338     -57.716 -16.537   1.972  1.00  2.94           C  
ATOM   5395  C   MET A 338     -56.965 -16.166   0.692  1.00  2.94           C  
ATOM   5396  O   MET A 338     -57.570 -15.542  -0.181  1.00  2.94           O  
ATOM   5397  CB  MET A 338     -58.431 -15.292   2.495  1.00  2.94           C  
ATOM   5398  CG  MET A 338     -59.443 -15.516   3.595  1.00  2.94           C  
ATOM   5399  SD  MET A 338     -60.818 -16.522   3.069  1.00  2.94           S  
ATOM   5400  CE  MET A 338     -61.630 -15.372   1.970  1.00  2.94           C  
ATOM   5401  H   MET A 338     -56.487 -16.528   3.737  1.00  2.94           H  
ATOM   5402  HA  MET A 338     -58.468 -17.278   1.702  1.00  2.94           H  
ATOM   5403 1HB  MET A 338     -57.691 -14.597   2.857  1.00  2.94           H  
ATOM   5404 2HB  MET A 338     -58.958 -14.812   1.676  1.00  2.94           H  
ATOM   5405 1HG  MET A 338     -58.967 -16.015   4.417  1.00  2.94           H  
ATOM   5406 2HG  MET A 338     -59.821 -14.556   3.950  1.00  2.94           H  
ATOM   5407 1HE  MET A 338     -62.518 -15.839   1.544  1.00  2.94           H  
ATOM   5408 2HE  MET A 338     -61.920 -14.493   2.526  1.00  2.94           H  
ATOM   5409 3HE  MET A 338     -60.949 -15.086   1.167  1.00  2.94           H  
ATOM   5410  N   THR A 339     -55.659 -16.521   0.604  1.00  2.38           N  
ATOM   5411  CA  THR A 339     -54.723 -16.219  -0.503  1.00  2.38           C  
ATOM   5412  C   THR A 339     -53.503 -15.412  -0.035  1.00  2.38           C  
ATOM   5413  O   THR A 339     -53.617 -14.232   0.322  1.00  2.38           O  
ATOM   5414  CB  THR A 339     -55.361 -15.451  -1.693  1.00  2.38           C  
ATOM   5415  OG1 THR A 339     -56.414 -16.218  -2.277  1.00  2.38           O  
ATOM   5416  CG2 THR A 339     -54.336 -15.149  -2.747  1.00  2.38           C  
ATOM   5417  H   THR A 339     -55.262 -17.106   1.350  1.00  2.38           H  
ATOM   5418  HA  THR A 339     -54.350 -17.169  -0.887  1.00  2.38           H  
ATOM   5419  HB  THR A 339     -55.751 -14.514  -1.351  1.00  2.38           H  
ATOM   5420  HG1 THR A 339     -57.195 -16.086  -1.728  1.00  2.38           H  
ATOM   5421 1HG2 THR A 339     -54.804 -14.602  -3.563  1.00  2.38           H  
ATOM   5422 2HG2 THR A 339     -53.556 -14.543  -2.314  1.00  2.38           H  
ATOM   5423 3HG2 THR A 339     -53.913 -16.076  -3.125  1.00  2.38           H  
ATOM   5424  N   SER A 340     -52.334 -16.064  -0.031  1.00  1.81           N  
ATOM   5425  CA  SER A 340     -51.063 -15.416   0.318  1.00  1.81           C  
ATOM   5426  C   SER A 340     -50.643 -14.522  -0.837  1.00  1.81           C  
ATOM   5427  O   SER A 340     -51.181 -14.650  -1.938  1.00  1.81           O  
ATOM   5428  CB  SER A 340     -49.988 -16.448   0.593  1.00  1.81           C  
ATOM   5429  OG  SER A 340     -49.634 -17.128  -0.582  1.00  1.81           O  
ATOM   5430  H   SER A 340     -52.330 -17.041  -0.295  1.00  1.81           H  
ATOM   5431  HA  SER A 340     -51.196 -14.795   1.202  1.00  1.81           H  
ATOM   5432 1HB  SER A 340     -49.111 -15.957   1.017  1.00  1.81           H  
ATOM   5433 2HB  SER A 340     -50.355 -17.158   1.333  1.00  1.81           H  
ATOM   5434  HG  SER A 340     -49.258 -16.457  -1.161  1.00  1.81           H  
ATOM   5435  N   SER A 341     -49.683 -13.632  -0.614  1.00  1.36           N  
ATOM   5436  CA  SER A 341     -49.291 -12.725  -1.695  1.00  1.36           C  
ATOM   5437  C   SER A 341     -47.897 -12.144  -1.538  1.00  1.36           C  
ATOM   5438  O   SER A 341     -47.258 -12.306  -0.496  1.00  1.36           O  
ATOM   5439  CB  SER A 341     -50.288 -11.587  -1.771  1.00  1.36           C  
ATOM   5440  OG  SER A 341     -50.185 -10.793  -0.628  1.00  1.36           O  
ATOM   5441  H   SER A 341     -49.251 -13.578   0.312  1.00  1.36           H  
ATOM   5442  HA  SER A 341     -49.317 -13.282  -2.633  1.00  1.36           H  
ATOM   5443 1HB  SER A 341     -50.100 -10.980  -2.657  1.00  1.36           H  
ATOM   5444 2HB  SER A 341     -51.300 -11.985  -1.853  1.00  1.36           H  
ATOM   5445  HG  SER A 341     -49.364 -10.296  -0.744  1.00  1.36           H  
ATOM   5446  N   GLU A 342     -47.427 -11.477  -2.592  1.00  1.05           N  
ATOM   5447  CA  GLU A 342     -46.135 -10.809  -2.546  1.00  1.05           C  
ATOM   5448  C   GLU A 342     -46.240  -9.357  -3.017  1.00  1.05           C  
ATOM   5449  O   GLU A 342     -47.060  -9.031  -3.878  1.00  1.05           O  
ATOM   5450  CB  GLU A 342     -45.098 -11.557  -3.404  1.00  1.05           C  
ATOM   5451  CG  GLU A 342     -44.768 -12.982  -2.941  1.00  1.05           C  
ATOM   5452  CD  GLU A 342     -43.704 -13.657  -3.783  1.00  1.05           C  
ATOM   5453  OE1 GLU A 342     -43.214 -13.046  -4.704  1.00  1.05           O  
ATOM   5454  OE2 GLU A 342     -43.389 -14.790  -3.504  1.00  1.05           O  
ATOM   5455  H   GLU A 342     -47.988 -11.409  -3.429  1.00  1.05           H  
ATOM   5456  HA  GLU A 342     -45.800 -10.804  -1.517  1.00  1.05           H  
ATOM   5457 1HB  GLU A 342     -45.448 -11.609  -4.432  1.00  1.05           H  
ATOM   5458 2HB  GLU A 342     -44.167 -10.989  -3.405  1.00  1.05           H  
ATOM   5459 1HG  GLU A 342     -44.420 -12.936  -1.910  1.00  1.05           H  
ATOM   5460 2HG  GLU A 342     -45.673 -13.584  -2.960  1.00  1.05           H  
ATOM   5461  N   VAL A 343     -45.402  -8.499  -2.441  1.00  0.86           N  
ATOM   5462  CA  VAL A 343     -45.317  -7.083  -2.822  1.00  0.86           C  
ATOM   5463  C   VAL A 343     -43.887  -6.760  -3.230  1.00  0.86           C  
ATOM   5464  O   VAL A 343     -42.953  -7.049  -2.484  1.00  0.86           O  
ATOM   5465  CB  VAL A 343     -45.753  -6.173  -1.652  1.00  0.86           C  
ATOM   5466  CG1 VAL A 343     -45.632  -4.694  -2.040  1.00  0.86           C  
ATOM   5467  CG2 VAL A 343     -47.190  -6.515  -1.245  1.00  0.86           C  
ATOM   5468  H   VAL A 343     -44.781  -8.876  -1.725  1.00  0.86           H  
ATOM   5469  HA  VAL A 343     -45.975  -6.904  -3.673  1.00  0.86           H  
ATOM   5470  HB  VAL A 343     -45.095  -6.335  -0.822  1.00  0.86           H  
ATOM   5471 1HG1 VAL A 343     -45.926  -4.065  -1.196  1.00  0.86           H  
ATOM   5472 2HG1 VAL A 343     -44.601  -4.473  -2.308  1.00  0.86           H  
ATOM   5473 3HG1 VAL A 343     -46.283  -4.483  -2.891  1.00  0.86           H  
ATOM   5474 1HG2 VAL A 343     -47.491  -5.878  -0.414  1.00  0.86           H  
ATOM   5475 2HG2 VAL A 343     -47.852  -6.349  -2.093  1.00  0.86           H  
ATOM   5476 3HG2 VAL A 343     -47.252  -7.557  -0.939  1.00  0.86           H  
ATOM   5477  N   SER A 344     -43.696  -6.169  -4.410  1.00  0.76           N  
ATOM   5478  CA  SER A 344     -42.327  -5.903  -4.851  1.00  0.76           C  
ATOM   5479  C   SER A 344     -42.079  -4.513  -5.405  1.00  0.76           C  
ATOM   5480  O   SER A 344     -42.982  -3.862  -5.936  1.00  0.76           O  
ATOM   5481  CB  SER A 344     -41.919  -6.897  -5.926  1.00  0.76           C  
ATOM   5482  OG  SER A 344     -41.969  -8.214  -5.463  1.00  0.76           O  
ATOM   5483  H   SER A 344     -44.483  -5.929  -4.996  1.00  0.76           H  
ATOM   5484  HA  SER A 344     -41.677  -6.028  -3.994  1.00  0.76           H  
ATOM   5485 1HB  SER A 344     -42.578  -6.787  -6.784  1.00  0.76           H  
ATOM   5486 2HB  SER A 344     -40.905  -6.668  -6.258  1.00  0.76           H  
ATOM   5487  HG  SER A 344     -41.216  -8.311  -4.888  1.00  0.76           H  
ATOM   5488  N   THR A 345     -40.808  -4.116  -5.353  1.00  0.72           N  
ATOM   5489  CA  THR A 345     -40.346  -2.858  -5.928  1.00  0.72           C  
ATOM   5490  C   THR A 345     -38.959  -3.005  -6.557  1.00  0.72           C  
ATOM   5491  O   THR A 345     -38.145  -3.823  -6.112  1.00  0.72           O  
ATOM   5492  CB  THR A 345     -40.291  -1.758  -4.860  1.00  0.72           C  
ATOM   5493  OG1 THR A 345     -39.978  -0.533  -5.483  1.00  0.72           O  
ATOM   5494  CG2 THR A 345     -39.250  -2.055  -3.830  1.00  0.72           C  
ATOM   5495  H   THR A 345     -40.152  -4.718  -4.853  1.00  0.72           H  
ATOM   5496  HA  THR A 345     -41.041  -2.554  -6.711  1.00  0.72           H  
ATOM   5497  HB  THR A 345     -41.264  -1.677  -4.375  1.00  0.72           H  
ATOM   5498  HG1 THR A 345     -39.150  -0.627  -5.974  1.00  0.72           H  
ATOM   5499 1HG2 THR A 345     -39.236  -1.260  -3.084  1.00  0.72           H  
ATOM   5500 2HG2 THR A 345     -39.500  -2.990  -3.364  1.00  0.72           H  
ATOM   5501 3HG2 THR A 345     -38.269  -2.128  -4.305  1.00  0.72           H  
ATOM   5502  N   GLU A 346     -38.680  -2.187  -7.581  1.00  0.70           N  
ATOM   5503  CA  GLU A 346     -37.370  -2.223  -8.239  1.00  0.70           C  
ATOM   5504  C   GLU A 346     -36.619  -0.893  -8.101  1.00  0.70           C  
ATOM   5505  O   GLU A 346     -37.209   0.182  -8.222  1.00  0.70           O  
ATOM   5506  CB  GLU A 346     -37.523  -2.531  -9.740  1.00  0.70           C  
ATOM   5507  CG  GLU A 346     -38.188  -3.860 -10.105  1.00  0.70           C  
ATOM   5508  CD  GLU A 346     -38.210  -4.116 -11.626  1.00  0.70           C  
ATOM   5509  OE1 GLU A 346     -37.824  -3.235 -12.379  1.00  0.70           O  
ATOM   5510  OE2 GLU A 346     -38.574  -5.205 -12.022  1.00  0.70           O  
ATOM   5511  H   GLU A 346     -39.389  -1.543  -7.909  1.00  0.70           H  
ATOM   5512  HA  GLU A 346     -36.762  -3.000  -7.775  1.00  0.70           H  
ATOM   5513 1HB  GLU A 346     -38.100  -1.736 -10.211  1.00  0.70           H  
ATOM   5514 2HB  GLU A 346     -36.534  -2.527 -10.203  1.00  0.70           H  
ATOM   5515 1HG  GLU A 346     -37.686  -4.664  -9.611  1.00  0.70           H  
ATOM   5516 2HG  GLU A 346     -39.213  -3.842  -9.737  1.00  0.70           H  
ATOM   5517  N   LEU A 347     -35.303  -0.995  -7.924  1.00  0.71           N  
ATOM   5518  CA  LEU A 347     -34.362   0.113  -7.792  1.00  0.71           C  
ATOM   5519  C   LEU A 347     -33.152   0.001  -8.729  1.00  0.71           C  
ATOM   5520  O   LEU A 347     -32.137  -0.564  -8.319  1.00  0.71           O  
ATOM   5521  CB  LEU A 347     -33.815   0.126  -6.378  1.00  0.71           C  
ATOM   5522  CG  LEU A 347     -34.746   0.368  -5.268  1.00  0.71           C  
ATOM   5523  CD1 LEU A 347     -34.063   0.018  -3.980  1.00  0.71           C  
ATOM   5524  CD2 LEU A 347     -35.101   1.803  -5.260  1.00  0.71           C  
ATOM   5525  H   LEU A 347     -34.921  -1.928  -7.815  1.00  0.71           H  
ATOM   5526  HA  LEU A 347     -34.891   1.045  -7.984  1.00  0.71           H  
ATOM   5527 1HB  LEU A 347     -33.416  -0.815  -6.205  1.00  0.71           H  
ATOM   5528 2HB  LEU A 347     -33.020   0.865  -6.317  1.00  0.71           H  
ATOM   5529  HG  LEU A 347     -35.640  -0.245  -5.378  1.00  0.71           H  
ATOM   5530 1HD1 LEU A 347     -34.715   0.211  -3.190  1.00  0.71           H  
ATOM   5531 2HD1 LEU A 347     -33.782  -1.036  -3.978  1.00  0.71           H  
ATOM   5532 3HD1 LEU A 347     -33.201   0.614  -3.856  1.00  0.71           H  
ATOM   5533 1HD2 LEU A 347     -35.770   1.983  -4.447  1.00  0.71           H  
ATOM   5534 2HD2 LEU A 347     -34.200   2.404  -5.136  1.00  0.71           H  
ATOM   5535 3HD2 LEU A 347     -35.585   2.065  -6.198  1.00  0.71           H  
ATOM   5536  N   PRO A 348     -33.247   0.395 -10.003  1.00  0.73           N  
ATOM   5537  CA  PRO A 348     -32.172   0.328 -10.978  1.00  0.73           C  
ATOM   5538  C   PRO A 348     -30.966   1.101 -10.479  1.00  0.73           C  
ATOM   5539  O   PRO A 348     -31.129   2.136  -9.827  1.00  0.73           O  
ATOM   5540  CB  PRO A 348     -32.785   0.995 -12.211  1.00  0.73           C  
ATOM   5541  CG  PRO A 348     -34.286   0.816 -12.032  1.00  0.73           C  
ATOM   5542  CD  PRO A 348     -34.512   0.926 -10.536  1.00  0.73           C  
ATOM   5543  HA  PRO A 348     -31.907  -0.707 -11.190  1.00  0.73           H  
ATOM   5544 1HB  PRO A 348     -32.476   2.050 -12.255  1.00  0.73           H  
ATOM   5545 2HB  PRO A 348     -32.399   0.513 -13.122  1.00  0.73           H  
ATOM   5546 1HG  PRO A 348     -34.833   1.584 -12.597  1.00  0.73           H  
ATOM   5547 2HG  PRO A 348     -34.605  -0.157 -12.430  1.00  0.73           H  
ATOM   5548 1HD  PRO A 348     -34.657   1.971 -10.229  1.00  0.73           H  
ATOM   5549 2HD  PRO A 348     -35.360   0.295 -10.274  1.00  0.73           H  
ATOM   5550  N   PHE A 349     -29.770   0.631 -10.808  1.00  0.75           N  
ATOM   5551  CA  PHE A 349     -28.554   1.341 -10.406  1.00  0.75           C  
ATOM   5552  C   PHE A 349     -27.481   1.117 -11.444  1.00  0.75           C  
ATOM   5553  O   PHE A 349     -27.645   0.292 -12.350  1.00  0.75           O  
ATOM   5554  CB  PHE A 349     -28.060   0.897  -9.034  1.00  0.75           C  
ATOM   5555  CG  PHE A 349     -27.519  -0.475  -8.945  1.00  0.75           C  
ATOM   5556  CD1 PHE A 349     -26.153  -0.696  -9.022  1.00  0.75           C  
ATOM   5557  CD2 PHE A 349     -28.345  -1.534  -8.792  1.00  0.75           C  
ATOM   5558  CE1 PHE A 349     -25.638  -1.952  -8.921  1.00  0.75           C  
ATOM   5559  CE2 PHE A 349     -27.840  -2.795  -8.697  1.00  0.75           C  
ATOM   5560  CZ  PHE A 349     -26.477  -3.010  -8.756  1.00  0.75           C  
ATOM   5561  H   PHE A 349     -29.703  -0.244 -11.335  1.00  0.75           H  
ATOM   5562  HA  PHE A 349     -28.766   2.410 -10.361  1.00  0.75           H  
ATOM   5563 1HB  PHE A 349     -27.292   1.590  -8.683  1.00  0.75           H  
ATOM   5564 2HB  PHE A 349     -28.881   0.967  -8.355  1.00  0.75           H  
ATOM   5565  HD1 PHE A 349     -25.484   0.154  -9.154  1.00  0.75           H  
ATOM   5566  HD2 PHE A 349     -29.423  -1.362  -8.748  1.00  0.75           H  
ATOM   5567  HE1 PHE A 349     -24.567  -2.102  -8.969  1.00  0.75           H  
ATOM   5568  HE2 PHE A 349     -28.518  -3.628  -8.581  1.00  0.75           H  
ATOM   5569  HZ  PHE A 349     -26.074  -4.017  -8.679  1.00  0.75           H  
ATOM   5570  N   ILE A 350     -26.393   1.861 -11.355  1.00  0.79           N  
ATOM   5571  CA  ILE A 350     -25.393   1.676 -12.377  1.00  0.79           C  
ATOM   5572  C   ILE A 350     -24.147   1.035 -11.737  1.00  0.79           C  
ATOM   5573  O   ILE A 350     -23.560   1.631 -10.834  1.00  0.79           O  
ATOM   5574  CB  ILE A 350     -25.020   3.044 -12.945  1.00  0.79           C  
ATOM   5575  CG1 ILE A 350     -26.220   3.822 -13.409  1.00  0.79           C  
ATOM   5576  CG2 ILE A 350     -24.243   2.806 -14.206  1.00  0.79           C  
ATOM   5577  CD1 ILE A 350     -25.878   5.265 -13.692  1.00  0.79           C  
ATOM   5578  H   ILE A 350     -26.270   2.546 -10.605  1.00  0.79           H  
ATOM   5579  HA  ILE A 350     -25.772   1.033 -13.161  1.00  0.79           H  
ATOM   5580  HB  ILE A 350     -24.460   3.602 -12.225  1.00  0.79           H  
ATOM   5581 1HG1 ILE A 350     -26.616   3.366 -14.315  1.00  0.79           H  
ATOM   5582 2HG1 ILE A 350     -26.991   3.803 -12.637  1.00  0.79           H  
ATOM   5583 1HG2 ILE A 350     -23.956   3.752 -14.653  1.00  0.79           H  
ATOM   5584 2HG2 ILE A 350     -23.387   2.228 -13.990  1.00  0.79           H  
ATOM   5585 3HG2 ILE A 350     -24.866   2.266 -14.907  1.00  0.79           H  
ATOM   5586 1HD1 ILE A 350     -26.771   5.796 -14.022  1.00  0.79           H  
ATOM   5587 2HD1 ILE A 350     -25.498   5.733 -12.779  1.00  0.79           H  
ATOM   5588 3HD1 ILE A 350     -25.120   5.322 -14.459  1.00  0.79           H  
ATOM   5589  N   LEU A 351     -23.756  -0.172 -12.157  1.00  0.84           N  
ATOM   5590  CA  LEU A 351     -22.541  -0.761 -11.564  1.00  0.84           C  
ATOM   5591  C   LEU A 351     -21.365  -0.419 -12.475  1.00  0.84           C  
ATOM   5592  O   LEU A 351     -21.446  -0.685 -13.667  1.00  0.84           O  
ATOM   5593  CB  LEU A 351     -22.663  -2.287 -11.378  1.00  0.84           C  
ATOM   5594  CG  LEU A 351     -21.550  -2.980 -10.554  1.00  0.84           C  
ATOM   5595  CD1 LEU A 351     -22.132  -4.203  -9.832  1.00  0.84           C  
ATOM   5596  CD2 LEU A 351     -20.434  -3.438 -11.485  1.00  0.84           C  
ATOM   5597  H   LEU A 351     -24.295  -0.659 -12.868  1.00  0.84           H  
ATOM   5598  HA  LEU A 351     -22.386  -0.319 -10.594  1.00  0.84           H  
ATOM   5599 1HB  LEU A 351     -23.619  -2.521 -10.940  1.00  0.84           H  
ATOM   5600 2HB  LEU A 351     -22.629  -2.730 -12.362  1.00  0.84           H  
ATOM   5601  HG  LEU A 351     -21.155  -2.283  -9.810  1.00  0.84           H  
ATOM   5602 1HD1 LEU A 351     -21.346  -4.688  -9.253  1.00  0.84           H  
ATOM   5603 2HD1 LEU A 351     -22.931  -3.892  -9.163  1.00  0.84           H  
ATOM   5604 3HD1 LEU A 351     -22.525  -4.906 -10.556  1.00  0.84           H  
ATOM   5605 1HD2 LEU A 351     -19.667  -3.923 -10.905  1.00  0.84           H  
ATOM   5606 2HD2 LEU A 351     -20.837  -4.146 -12.213  1.00  0.84           H  
ATOM   5607 3HD2 LEU A 351     -20.006  -2.582 -12.004  1.00  0.84           H  
ATOM   5608  N   MET A 352     -20.307   0.210 -11.953  1.00  0.93           N  
ATOM   5609  CA  MET A 352     -19.164   0.624 -12.795  1.00  0.93           C  
ATOM   5610  C   MET A 352     -17.815   0.463 -12.093  1.00  0.93           C  
ATOM   5611  O   MET A 352     -17.751   0.414 -10.877  1.00  0.93           O  
ATOM   5612  CB  MET A 352     -19.346   2.062 -13.270  1.00  0.93           C  
ATOM   5613  CG  MET A 352     -20.589   2.278 -14.067  1.00  0.93           C  
ATOM   5614  SD  MET A 352     -20.839   3.933 -14.738  1.00  0.93           S  
ATOM   5615  CE  MET A 352     -21.466   4.776 -13.353  1.00  0.93           C  
ATOM   5616  H   MET A 352     -20.305   0.388 -10.951  1.00  0.93           H  
ATOM   5617  HA  MET A 352     -19.136  -0.018 -13.675  1.00  0.93           H  
ATOM   5618 1HB  MET A 352     -19.361   2.732 -12.422  1.00  0.93           H  
ATOM   5619 2HB  MET A 352     -18.514   2.319 -13.894  1.00  0.93           H  
ATOM   5620 1HG  MET A 352     -20.669   1.545 -14.865  1.00  0.93           H  
ATOM   5621 2HG  MET A 352     -21.378   2.111 -13.374  1.00  0.93           H  
ATOM   5622 1HE  MET A 352     -21.700   5.798 -13.614  1.00  0.93           H  
ATOM   5623 2HE  MET A 352     -22.346   4.295 -13.005  1.00  0.93           H  
ATOM   5624 3HE  MET A 352     -20.750   4.755 -12.584  1.00  0.93           H  
ATOM   5625  N   HIS A 353     -16.723   0.401 -12.844  1.00  1.08           N  
ATOM   5626  CA  HIS A 353     -15.403   0.270 -12.223  1.00  1.08           C  
ATOM   5627  C   HIS A 353     -14.947   1.623 -11.635  1.00  1.08           C  
ATOM   5628  O   HIS A 353     -15.321   2.668 -12.156  1.00  1.08           O  
ATOM   5629  CB  HIS A 353     -14.426  -0.316 -13.239  1.00  1.08           C  
ATOM   5630  CG  HIS A 353     -14.769  -1.734 -13.558  1.00  1.08           C  
ATOM   5631  ND1 HIS A 353     -14.312  -2.820 -12.827  1.00  1.08           N  
ATOM   5632  CD2 HIS A 353     -15.577  -2.225 -14.495  1.00  1.08           C  
ATOM   5633  CE1 HIS A 353     -14.826  -3.935 -13.350  1.00  1.08           C  
ATOM   5634  NE2 HIS A 353     -15.597  -3.592 -14.367  1.00  1.08           N  
ATOM   5635  H   HIS A 353     -16.791   0.456 -13.865  1.00  1.08           H  
ATOM   5636  HA  HIS A 353     -15.490  -0.456 -11.428  1.00  1.08           H  
ATOM   5637 1HB  HIS A 353     -14.483   0.252 -14.168  1.00  1.08           H  
ATOM   5638 2HB  HIS A 353     -13.405  -0.265 -12.870  1.00  1.08           H  
ATOM   5639  HD2 HIS A 353     -16.123  -1.638 -15.228  1.00  1.08           H  
ATOM   5640  HE1 HIS A 353     -14.648  -4.951 -12.997  1.00  1.08           H  
ATOM   5641  HE2 HIS A 353     -16.157  -4.208 -14.997  1.00  1.08           H  
ATOM   5642  N   PRO A 354     -14.185   1.674 -10.529  1.00  1.33           N  
ATOM   5643  CA  PRO A 354     -13.761   2.915  -9.898  1.00  1.33           C  
ATOM   5644  C   PRO A 354     -13.084   3.854 -10.878  1.00  1.33           C  
ATOM   5645  O   PRO A 354     -12.180   3.443 -11.601  1.00  1.33           O  
ATOM   5646  CB  PRO A 354     -12.748   2.426  -8.863  1.00  1.33           C  
ATOM   5647  CG  PRO A 354     -13.186   1.026  -8.534  1.00  1.33           C  
ATOM   5648  CD  PRO A 354     -13.668   0.455  -9.862  1.00  1.33           C  
ATOM   5649  HA  PRO A 354     -14.629   3.398  -9.421  1.00  1.33           H  
ATOM   5650 1HB  PRO A 354     -11.734   2.474  -9.291  1.00  1.33           H  
ATOM   5651 2HB  PRO A 354     -12.756   3.093  -7.990  1.00  1.33           H  
ATOM   5652 1HG  PRO A 354     -12.356   0.451  -8.095  1.00  1.33           H  
ATOM   5653 2HG  PRO A 354     -13.972   1.067  -7.779  1.00  1.33           H  
ATOM   5654 1HD  PRO A 354     -12.837   0.021 -10.435  1.00  1.33           H  
ATOM   5655 2HD  PRO A 354     -14.433  -0.270  -9.640  1.00  1.33           H  
ATOM   5656  N   ASN A 355     -13.434   5.130 -10.810  1.00  1.71           N  
ATOM   5657  CA  ASN A 355     -12.904   6.150 -11.709  1.00  1.71           C  
ATOM   5658  C   ASN A 355     -11.380   6.172 -11.689  1.00  1.71           C  
ATOM   5659  O   ASN A 355     -10.791   6.080 -10.612  1.00  1.71           O  
ATOM   5660  CB  ASN A 355     -13.405   7.527 -11.280  1.00  1.71           C  
ATOM   5661  CG  ASN A 355     -13.046   8.654 -12.236  1.00  1.71           C  
ATOM   5662  OD1 ASN A 355     -11.957   9.239 -12.165  1.00  1.71           O  
ATOM   5663  ND2 ASN A 355     -13.950   8.957 -13.130  1.00  1.71           N  
ATOM   5664  H   ASN A 355     -14.152   5.402 -10.153  1.00  1.71           H  
ATOM   5665  HA  ASN A 355     -13.268   5.923 -12.707  1.00  1.71           H  
ATOM   5666 1HB  ASN A 355     -14.487   7.505 -11.154  1.00  1.71           H  
ATOM   5667 2HB  ASN A 355     -12.984   7.774 -10.305  1.00  1.71           H  
ATOM   5668 1HD2 ASN A 355     -13.781   9.689 -13.786  1.00  1.71           H  
ATOM   5669 2HD2 ASN A 355     -14.813   8.426 -13.154  1.00  1.71           H  
ATOM   5670  N   PRO A 356     -10.683   6.323 -12.838  1.00  2.26           N  
ATOM   5671  CA  PRO A 356      -9.232   6.426 -12.928  1.00  2.26           C  
ATOM   5672  C   PRO A 356      -8.765   7.801 -12.442  1.00  2.26           C  
ATOM   5673  O   PRO A 356      -8.333   8.657 -13.218  1.00  2.26           O  
ATOM   5674  CB  PRO A 356      -8.969   6.196 -14.419  1.00  2.26           C  
ATOM   5675  CG  PRO A 356     -10.198   6.733 -15.091  1.00  2.26           C  
ATOM   5676  CD  PRO A 356     -11.352   6.339 -14.165  1.00  2.26           C  
ATOM   5677  HA  PRO A 356      -8.779   5.629 -12.320  1.00  2.26           H  
ATOM   5678 1HB  PRO A 356      -8.049   6.721 -14.719  1.00  2.26           H  
ATOM   5679 2HB  PRO A 356      -8.810   5.124 -14.615  1.00  2.26           H  
ATOM   5680 1HG  PRO A 356     -10.105   7.821 -15.198  1.00  2.26           H  
ATOM   5681 2HG  PRO A 356     -10.295   6.323 -16.090  1.00  2.26           H  
ATOM   5682 1HD  PRO A 356     -12.128   7.094 -14.244  1.00  2.26           H  
ATOM   5683 2HD  PRO A 356     -11.717   5.337 -14.419  1.00  2.26           H  
ATOM   5684  N   ASP A 357      -8.913   7.970 -11.134  1.00  3.01           N  
ATOM   5685  CA  ASP A 357      -8.633   9.150 -10.327  1.00  3.01           C  
ATOM   5686  C   ASP A 357      -7.145   9.209 -10.052  1.00  3.01           C  
ATOM   5687  O   ASP A 357      -6.369   8.560 -10.752  1.00  3.01           O  
ATOM   5688  CB  ASP A 357      -9.442   9.105  -9.019  1.00  3.01           C  
ATOM   5689  CG  ASP A 357      -9.015   7.990  -7.993  1.00  3.01           C  
ATOM   5690  OD1 ASP A 357      -7.926   7.437  -8.112  1.00  3.01           O  
ATOM   5691  OD2 ASP A 357      -9.784   7.736  -7.091  1.00  3.01           O  
ATOM   5692  H   ASP A 357      -9.305   7.172 -10.638  1.00  3.01           H  
ATOM   5693  HA  ASP A 357      -8.926  10.039 -10.888  1.00  3.01           H  
ATOM   5694 1HB  ASP A 357      -9.405  10.073  -8.530  1.00  3.01           H  
ATOM   5695 2HB  ASP A 357     -10.496   8.930  -9.281  1.00  3.01           H  
ATOM   5696  N   GLY A 358      -6.725   9.975  -9.039  1.00  3.86           N  
ATOM   5697  CA  GLY A 358      -5.304  10.185  -8.732  1.00  3.86           C  
ATOM   5698  C   GLY A 358      -4.480   8.886  -8.626  1.00  3.86           C  
ATOM   5699  O   GLY A 358      -3.252   8.932  -8.709  1.00  3.86           O  
ATOM   5700  H   GLY A 358      -7.408  10.450  -8.471  1.00  3.86           H  
ATOM   5701 1HA  GLY A 358      -4.869  10.822  -9.504  1.00  3.86           H  
ATOM   5702 2HA  GLY A 358      -5.223  10.736  -7.796  1.00  3.86           H  
ATOM   5703  N   GLY A 359      -5.138   7.719  -8.503  1.00  4.70           N  
ATOM   5704  CA  GLY A 359      -4.473   6.413  -8.450  1.00  4.70           C  
ATOM   5705  C   GLY A 359      -3.663   6.172  -9.739  1.00  4.70           C  
ATOM   5706  O   GLY A 359      -2.733   5.361  -9.768  1.00  4.70           O  
ATOM   5707  H   GLY A 359      -6.162   7.731  -8.442  1.00  4.70           H  
ATOM   5708 1HA  GLY A 359      -3.817   6.371  -7.580  1.00  4.70           H  
ATOM   5709 2HA  GLY A 359      -5.225   5.636  -8.332  1.00  4.70           H  
ATOM   5710  N   ALA A 360      -3.958   6.977 -10.775  1.00  5.36           N  
ATOM   5711  CA  ALA A 360      -3.317   7.008 -12.085  1.00  5.36           C  
ATOM   5712  C   ALA A 360      -1.823   7.309 -11.940  1.00  5.36           C  
ATOM   5713  O   ALA A 360      -1.032   7.039 -12.857  1.00  5.36           O  
ATOM   5714  CB  ALA A 360      -3.994   8.048 -12.961  1.00  5.36           C  
ATOM   5715  H   ALA A 360      -4.743   7.614 -10.646  1.00  5.36           H  
ATOM   5716  HA  ALA A 360      -3.424   6.023 -12.543  1.00  5.36           H  
ATOM   5717 1HB  ALA A 360      -3.531   8.059 -13.943  1.00  5.36           H  
ATOM   5718 2HB  ALA A 360      -5.057   7.807 -13.057  1.00  5.36           H  
ATOM   5719 3HB  ALA A 360      -3.890   9.028 -12.494  1.00  5.36           H  
ATOM   5720  N   LYS A 361      -1.428   7.815 -10.754  1.00  5.70           N  
ATOM   5721  CA  LYS A 361      -0.055   8.114 -10.371  1.00  5.70           C  
ATOM   5722  C   LYS A 361       0.838   6.875 -10.488  1.00  5.70           C  
ATOM   5723  O   LYS A 361       2.059   7.000 -10.515  1.00  5.70           O  
ATOM   5724  CB  LYS A 361      -0.000   8.666  -8.948  1.00  5.70           C  
ATOM   5725  CG  LYS A 361      -0.366   7.657  -7.861  1.00  5.70           C  
ATOM   5726  CD  LYS A 361      -0.380   8.315  -6.484  1.00  5.70           C  
ATOM   5727  CE  LYS A 361      -0.745   7.318  -5.398  1.00  5.70           C  
ATOM   5728  NZ  LYS A 361      -0.808   7.960  -4.057  1.00  5.70           N  
ATOM   5729  H   LYS A 361      -2.147   8.024 -10.061  1.00  5.70           H  
ATOM   5730  HA  LYS A 361       0.334   8.874 -11.048  1.00  5.70           H  
ATOM   5731 1HB  LYS A 361       0.999   9.039  -8.740  1.00  5.70           H  
ATOM   5732 2HB  LYS A 361      -0.691   9.504  -8.861  1.00  5.70           H  
ATOM   5733 1HG  LYS A 361      -1.347   7.240  -8.070  1.00  5.70           H  
ATOM   5734 2HG  LYS A 361       0.358   6.846  -7.858  1.00  5.70           H  
ATOM   5735 1HD  LYS A 361       0.599   8.742  -6.271  1.00  5.70           H  
ATOM   5736 2HD  LYS A 361      -1.120   9.120  -6.486  1.00  5.70           H  
ATOM   5737 1HE  LYS A 361      -1.718   6.885  -5.630  1.00  5.70           H  
ATOM   5738 2HE  LYS A 361      -0.000   6.523  -5.377  1.00  5.70           H  
ATOM   5739 1HZ  LYS A 361      -1.057   7.270  -3.362  1.00  5.70           H  
ATOM   5740 2HZ  LYS A 361       0.091   8.358  -3.828  1.00  5.70           H  
ATOM   5741 3HZ  LYS A 361      -1.506   8.691  -4.071  1.00  5.70           H  
ATOM   5742  N   GLU A 362       0.241   5.676 -10.633  1.00  5.71           N  
ATOM   5743  CA  GLU A 362       0.980   4.425 -10.847  1.00  5.71           C  
ATOM   5744  C   GLU A 362       1.874   4.541 -12.100  1.00  5.71           C  
ATOM   5745  O   GLU A 362       2.822   3.777 -12.266  1.00  5.71           O  
ATOM   5746  CB  GLU A 362       0.024   3.237 -11.078  1.00  5.71           C  
ATOM   5747  CG  GLU A 362      -0.733   3.278 -12.441  1.00  5.71           C  
ATOM   5748  CD  GLU A 362      -1.668   2.095 -12.699  1.00  5.71           C  
ATOM   5749  OE1 GLU A 362      -1.706   1.190 -11.903  1.00  5.71           O  
ATOM   5750  OE2 GLU A 362      -2.329   2.097 -13.732  1.00  5.71           O  
ATOM   5751  H   GLU A 362      -0.778   5.629 -10.560  1.00  5.71           H  
ATOM   5752  HA  GLU A 362       1.609   4.232  -9.978  1.00  5.71           H  
ATOM   5753 1HB  GLU A 362       0.581   2.303 -11.022  1.00  5.71           H  
ATOM   5754 2HB  GLU A 362      -0.727   3.224 -10.288  1.00  5.71           H  
ATOM   5755 1HG  GLU A 362      -1.314   4.201 -12.486  1.00  5.71           H  
ATOM   5756 2HG  GLU A 362      -0.002   3.309 -13.245  1.00  5.71           H  
ATOM   5757  N   SER A 363       1.552   5.521 -12.968  1.00  5.42           N  
ATOM   5758  CA  SER A 363       2.226   5.831 -14.219  1.00  5.42           C  
ATOM   5759  C   SER A 363       3.575   6.538 -14.001  1.00  5.42           C  
ATOM   5760  O   SER A 363       4.328   6.736 -14.955  1.00  5.42           O  
ATOM   5761  CB  SER A 363       1.340   6.765 -15.018  1.00  5.42           C  
ATOM   5762  OG  SER A 363       0.119   6.164 -15.326  1.00  5.42           O  
ATOM   5763  H   SER A 363       0.733   6.088 -12.749  1.00  5.42           H  
ATOM   5764  HA  SER A 363       2.396   4.902 -14.764  1.00  5.42           H  
ATOM   5765 1HB  SER A 363       1.162   7.674 -14.440  1.00  5.42           H  
ATOM   5766 2HB  SER A 363       1.848   7.057 -15.928  1.00  5.42           H  
ATOM   5767  HG  SER A 363      -0.429   6.275 -14.513  1.00  5.42           H  
ATOM   5768  N   GLU A 364       3.861   6.916 -12.749  1.00  4.88           N  
ATOM   5769  CA  GLU A 364       5.080   7.613 -12.341  1.00  4.88           C  
ATOM   5770  C   GLU A 364       6.296   6.766 -12.683  1.00  4.88           C  
ATOM   5771  O   GLU A 364       6.180   5.565 -12.916  1.00  4.88           O  
ATOM   5772  CB  GLU A 364       5.009   7.955 -10.834  1.00  4.88           C  
ATOM   5773  CG  GLU A 364       6.207   8.736 -10.215  1.00  4.88           C  
ATOM   5774  CD  GLU A 364       6.469  10.078 -10.838  1.00  4.88           C  
ATOM   5775  OE1 GLU A 364       6.016  11.074 -10.328  1.00  4.88           O  
ATOM   5776  OE2 GLU A 364       7.141  10.087 -11.849  1.00  4.88           O  
ATOM   5777  H   GLU A 364       3.178   6.723 -12.021  1.00  4.88           H  
ATOM   5778  HA  GLU A 364       5.151   8.545 -12.901  1.00  4.88           H  
ATOM   5779 1HB  GLU A 364       4.116   8.550 -10.650  1.00  4.88           H  
ATOM   5780 2HB  GLU A 364       4.897   7.028 -10.268  1.00  4.88           H  
ATOM   5781 1HG  GLU A 364       5.971   8.904  -9.166  1.00  4.88           H  
ATOM   5782 2HG  GLU A 364       7.098   8.146 -10.238  1.00  4.88           H  
ATOM   5783  N   GLN A 365       7.463   7.416 -12.756  1.00  4.15           N  
ATOM   5784  CA  GLN A 365       8.705   6.776 -13.188  1.00  4.15           C  
ATOM   5785  C   GLN A 365       8.435   6.368 -14.630  1.00  4.15           C  
ATOM   5786  O   GLN A 365       8.682   5.244 -15.065  1.00  4.15           O  
ATOM   5787  CB  GLN A 365       9.051   5.542 -12.340  1.00  4.15           C  
ATOM   5788  CG  GLN A 365       9.217   5.787 -10.816  1.00  4.15           C  
ATOM   5789  CD  GLN A 365      10.457   6.511 -10.413  1.00  4.15           C  
ATOM   5790  OE1 GLN A 365      11.565   5.944 -10.431  1.00  4.15           O  
ATOM   5791  NE2 GLN A 365      10.308   7.775 -10.033  1.00  4.15           N  
ATOM   5792  H   GLN A 365       7.465   8.409 -12.509  1.00  4.15           H  
ATOM   5793  HA  GLN A 365       9.524   7.494 -13.162  1.00  4.15           H  
ATOM   5794 1HB  GLN A 365       8.340   4.766 -12.506  1.00  4.15           H  
ATOM   5795 2HB  GLN A 365      10.005   5.146 -12.688  1.00  4.15           H  
ATOM   5796 1HG  GLN A 365       8.366   6.337 -10.461  1.00  4.15           H  
ATOM   5797 2HG  GLN A 365       9.244   4.823 -10.329  1.00  4.15           H  
ATOM   5798 1HE2 GLN A 365      11.104   8.313  -9.753  1.00  4.15           H  
ATOM   5799 2HE2 GLN A 365       9.398   8.201 -10.030  1.00  4.15           H  
ATOM   5800  N   GLU A 366       8.009   7.374 -15.391  1.00  3.35           N  
ATOM   5801  CA  GLU A 366       7.605   7.294 -16.791  1.00  3.35           C  
ATOM   5802  C   GLU A 366       8.714   6.822 -17.731  1.00  3.35           C  
ATOM   5803  O   GLU A 366       8.432   6.319 -18.821  1.00  3.35           O  
ATOM   5804  CB  GLU A 366       7.106   8.663 -17.243  1.00  3.35           C  
ATOM   5805  CG  GLU A 366       5.805   9.134 -16.619  1.00  3.35           C  
ATOM   5806  CD  GLU A 366       5.364  10.542 -17.071  1.00  3.35           C  
ATOM   5807  OE1 GLU A 366       6.100  11.216 -17.786  1.00  3.35           O  
ATOM   5808  OE2 GLU A 366       4.284  10.937 -16.691  1.00  3.35           O  
ATOM   5809  H   GLU A 366       7.888   8.263 -14.930  1.00  3.35           H  
ATOM   5810  HA  GLU A 366       6.778   6.585 -16.857  1.00  3.35           H  
ATOM   5811 1HB  GLU A 366       7.870   9.409 -17.046  1.00  3.35           H  
ATOM   5812 2HB  GLU A 366       6.941   8.622 -18.287  1.00  3.35           H  
ATOM   5813 1HG  GLU A 366       5.022   8.425 -16.884  1.00  3.35           H  
ATOM   5814 2HG  GLU A 366       5.913   9.119 -15.533  1.00  3.35           H  
ATOM   5815  N   ASP A 367       9.968   6.989 -17.315  1.00  2.61           N  
ATOM   5816  CA  ASP A 367      11.113   6.567 -18.106  1.00  2.61           C  
ATOM   5817  C   ASP A 367      11.383   5.074 -17.910  1.00  2.61           C  
ATOM   5818  O   ASP A 367      11.877   4.394 -18.819  1.00  2.61           O  
ATOM   5819  CB  ASP A 367      12.376   7.328 -17.695  1.00  2.61           C  
ATOM   5820  CG  ASP A 367      12.360   8.821 -17.999  1.00  2.61           C  
ATOM   5821  OD1 ASP A 367      12.340   9.178 -19.159  1.00  2.61           O  
ATOM   5822  OD2 ASP A 367      12.346   9.597 -17.072  1.00  2.61           O  
ATOM   5823  H   ASP A 367      10.120   7.416 -16.415  1.00  2.61           H  
ATOM   5824  HA  ASP A 367      10.900   6.748 -19.160  1.00  2.61           H  
ATOM   5825 1HB  ASP A 367      12.537   7.191 -16.623  1.00  2.61           H  
ATOM   5826 2HB  ASP A 367      13.235   6.885 -18.200  1.00  2.61           H  
ATOM   5827  N   ASP A 368      11.061   4.538 -16.727  1.00  2.01           N  
ATOM   5828  CA  ASP A 368      11.360   3.140 -16.436  1.00  2.01           C  
ATOM   5829  C   ASP A 368      10.201   2.269 -16.903  1.00  2.01           C  
ATOM   5830  O   ASP A 368       9.523   1.603 -16.119  1.00  2.01           O  
ATOM   5831  CB  ASP A 368      11.660   2.939 -14.947  1.00  2.01           C  
ATOM   5832  CG  ASP A 368      12.991   3.598 -14.515  1.00  2.01           C  
ATOM   5833  OD1 ASP A 368      13.760   3.940 -15.381  1.00  2.01           O  
ATOM   5834  OD2 ASP A 368      13.242   3.722 -13.320  1.00  2.01           O  
ATOM   5835  H   ASP A 368      10.556   5.084 -16.035  1.00  2.01           H  
ATOM   5836  HA  ASP A 368      12.247   2.848 -16.996  1.00  2.01           H  
ATOM   5837 1HB  ASP A 368      10.840   3.357 -14.354  1.00  2.01           H  
ATOM   5838 2HB  ASP A 368      11.722   1.886 -14.731  1.00  2.01           H  
ATOM   5839  N   MET A 369      10.013   2.267 -18.210  1.00  1.57           N  
ATOM   5840  CA  MET A 369       8.900   1.583 -18.842  1.00  1.57           C  
ATOM   5841  C   MET A 369       9.124   0.082 -18.940  1.00  1.57           C  
ATOM   5842  O   MET A 369      10.185  -0.381 -19.372  1.00  1.57           O  
ATOM   5843  CB  MET A 369       8.642   2.206 -20.214  1.00  1.57           C  
ATOM   5844  CG  MET A 369       7.438   1.676 -20.964  1.00  1.57           C  
ATOM   5845  SD  MET A 369       7.166   2.577 -22.512  1.00  1.57           S  
ATOM   5846  CE  MET A 369       6.551   4.130 -21.902  1.00  1.57           C  
ATOM   5847  H   MET A 369      10.655   2.836 -18.756  1.00  1.57           H  
ATOM   5848  HA  MET A 369       8.015   1.740 -18.226  1.00  1.57           H  
ATOM   5849 1HB  MET A 369       8.525   3.287 -20.103  1.00  1.57           H  
ATOM   5850 2HB  MET A 369       9.504   2.038 -20.844  1.00  1.57           H  
ATOM   5851 1HG  MET A 369       7.581   0.617 -21.197  1.00  1.57           H  
ATOM   5852 2HG  MET A 369       6.547   1.768 -20.339  1.00  1.57           H  
ATOM   5853 1HE  MET A 369       6.330   4.786 -22.732  1.00  1.57           H  
ATOM   5854 2HE  MET A 369       5.641   3.962 -21.324  1.00  1.57           H  
ATOM   5855 3HE  MET A 369       7.304   4.594 -21.260  1.00  1.57           H  
ATOM   5856  N   VAL A 370       8.101  -0.660 -18.543  1.00  1.30           N  
ATOM   5857  CA  VAL A 370       8.072  -2.112 -18.584  1.00  1.30           C  
ATOM   5858  C   VAL A 370       7.324  -2.549 -19.822  1.00  1.30           C  
ATOM   5859  O   VAL A 370       6.264  -2.008 -20.105  1.00  1.30           O  
ATOM   5860  CB  VAL A 370       7.320  -2.660 -17.363  1.00  1.30           C  
ATOM   5861  CG1 VAL A 370       7.226  -4.166 -17.423  1.00  1.30           C  
ATOM   5862  CG2 VAL A 370       7.974  -2.199 -16.116  1.00  1.30           C  
ATOM   5863  H   VAL A 370       7.284  -0.175 -18.167  1.00  1.30           H  
ATOM   5864  HA  VAL A 370       9.091  -2.496 -18.611  1.00  1.30           H  
ATOM   5865  HB  VAL A 370       6.330  -2.285 -17.394  1.00  1.30           H  
ATOM   5866 1HG1 VAL A 370       6.656  -4.534 -16.567  1.00  1.30           H  
ATOM   5867 2HG1 VAL A 370       6.725  -4.458 -18.333  1.00  1.30           H  
ATOM   5868 3HG1 VAL A 370       8.224  -4.595 -17.407  1.00  1.30           H  
ATOM   5869 1HG2 VAL A 370       7.418  -2.560 -15.253  1.00  1.30           H  
ATOM   5870 2HG2 VAL A 370       8.981  -2.588 -16.089  1.00  1.30           H  
ATOM   5871 3HG2 VAL A 370       7.993  -1.110 -16.110  1.00  1.30           H  
ATOM   5872  N   PHE A 371       7.867  -3.489 -20.581  1.00  1.15           N  
ATOM   5873  CA  PHE A 371       7.157  -3.957 -21.768  1.00  1.15           C  
ATOM   5874  C   PHE A 371       6.675  -5.405 -21.616  1.00  1.15           C  
ATOM   5875  O   PHE A 371       7.483  -6.336 -21.540  1.00  1.15           O  
ATOM   5876  CB  PHE A 371       8.044  -3.814 -22.996  1.00  1.15           C  
ATOM   5877  CG  PHE A 371       8.367  -2.385 -23.396  1.00  1.15           C  
ATOM   5878  CD1 PHE A 371       9.414  -1.669 -22.816  1.00  1.15           C  
ATOM   5879  CD2 PHE A 371       7.638  -1.778 -24.388  1.00  1.15           C  
ATOM   5880  CE1 PHE A 371       9.702  -0.378 -23.238  1.00  1.15           C  
ATOM   5881  CE2 PHE A 371       7.928  -0.499 -24.812  1.00  1.15           C  
ATOM   5882  CZ  PHE A 371       8.956   0.199 -24.243  1.00  1.15           C  
ATOM   5883  H   PHE A 371       8.756  -3.894 -20.326  1.00  1.15           H  
ATOM   5884  HA  PHE A 371       6.277  -3.333 -21.918  1.00  1.15           H  
ATOM   5885 1HB  PHE A 371       8.980  -4.347 -22.835  1.00  1.15           H  
ATOM   5886 2HB  PHE A 371       7.542  -4.277 -23.822  1.00  1.15           H  
ATOM   5887  HD1 PHE A 371      10.011  -2.129 -22.027  1.00  1.15           H  
ATOM   5888  HD2 PHE A 371       6.825  -2.334 -24.839  1.00  1.15           H  
ATOM   5889  HE1 PHE A 371      10.520   0.174 -22.775  1.00  1.15           H  
ATOM   5890  HE2 PHE A 371       7.341  -0.046 -25.599  1.00  1.15           H  
ATOM   5891  HZ  PHE A 371       9.176   1.207 -24.584  1.00  1.15           H  
ATOM   5892  N   GLU A 372       5.352  -5.579 -21.585  1.00  1.10           N  
ATOM   5893  CA  GLU A 372       4.709  -6.884 -21.395  1.00  1.10           C  
ATOM   5894  C   GLU A 372       3.908  -7.268 -22.631  1.00  1.10           C  
ATOM   5895  O   GLU A 372       3.399  -6.401 -23.319  1.00  1.10           O  
ATOM   5896  CB  GLU A 372       3.773  -6.856 -20.178  1.00  1.10           C  
ATOM   5897  CG  GLU A 372       4.469  -6.632 -18.840  1.00  1.10           C  
ATOM   5898  CD  GLU A 372       3.533  -6.670 -17.640  1.00  1.10           C  
ATOM   5899  OE1 GLU A 372       2.355  -6.851 -17.827  1.00  1.10           O  
ATOM   5900  OE2 GLU A 372       4.008  -6.510 -16.541  1.00  1.10           O  
ATOM   5901  H   GLU A 372       4.760  -4.750 -21.671  1.00  1.10           H  
ATOM   5902  HA  GLU A 372       5.480  -7.636 -21.236  1.00  1.10           H  
ATOM   5903 1HB  GLU A 372       3.057  -6.047 -20.304  1.00  1.10           H  
ATOM   5904 2HB  GLU A 372       3.211  -7.789 -20.128  1.00  1.10           H  
ATOM   5905 1HG  GLU A 372       5.254  -7.374 -18.712  1.00  1.10           H  
ATOM   5906 2HG  GLU A 372       4.931  -5.661 -18.885  1.00  1.10           H  
ATOM   5907  N   GLU A 373       3.789  -8.549 -22.917  1.00  1.11           N  
ATOM   5908  CA  GLU A 373       2.979  -8.992 -24.052  1.00  1.11           C  
ATOM   5909  C   GLU A 373       1.481  -8.811 -23.799  1.00  1.11           C  
ATOM   5910  O   GLU A 373       1.006  -9.024 -22.677  1.00  1.11           O  
ATOM   5911  CB  GLU A 373       3.286 -10.452 -24.409  1.00  1.11           C  
ATOM   5912  CG  GLU A 373       2.563 -10.967 -25.671  1.00  1.11           C  
ATOM   5913  CD  GLU A 373       2.983 -12.354 -26.091  1.00  1.11           C  
ATOM   5914  OE1 GLU A 373       3.843 -12.913 -25.456  1.00  1.11           O  
ATOM   5915  OE2 GLU A 373       2.432 -12.862 -27.059  1.00  1.11           O  
ATOM   5916  H   GLU A 373       4.247  -9.234 -22.332  1.00  1.11           H  
ATOM   5917  HA  GLU A 373       3.245  -8.382 -24.912  1.00  1.11           H  
ATOM   5918 1HB  GLU A 373       4.357 -10.570 -24.566  1.00  1.11           H  
ATOM   5919 2HB  GLU A 373       3.001 -11.094 -23.575  1.00  1.11           H  
ATOM   5920 1HG  GLU A 373       1.492 -10.991 -25.480  1.00  1.11           H  
ATOM   5921 2HG  GLU A 373       2.743 -10.267 -26.489  1.00  1.11           H  
ATOM   5922  N   PHE A 374       0.718  -8.458 -24.842  1.00  1.18           N  
ATOM   5923  CA  PHE A 374      -0.742  -8.373 -24.661  1.00  1.18           C  
ATOM   5924  C   PHE A 374      -1.370  -9.719 -24.390  1.00  1.18           C  
ATOM   5925  O   PHE A 374      -1.871 -10.402 -25.288  1.00  1.18           O  
ATOM   5926  CB  PHE A 374      -1.501  -7.818 -25.863  1.00  1.18           C  
ATOM   5927  CG  PHE A 374      -1.374  -6.426 -26.064  1.00  1.18           C  
ATOM   5928  CD1 PHE A 374      -0.358  -5.961 -26.757  1.00  1.18           C  
ATOM   5929  CD2 PHE A 374      -2.307  -5.557 -25.550  1.00  1.18           C  
ATOM   5930  CE1 PHE A 374      -0.209  -4.644 -26.968  1.00  1.18           C  
ATOM   5931  CE2 PHE A 374      -2.161  -4.236 -25.741  1.00  1.18           C  
ATOM   5932  CZ  PHE A 374      -1.086  -3.794 -26.459  1.00  1.18           C  
ATOM   5933  H   PHE A 374       1.178  -8.248 -25.730  1.00  1.18           H  
ATOM   5934  HA  PHE A 374      -0.938  -7.727 -23.803  1.00  1.18           H  
ATOM   5935 1HB  PHE A 374      -1.154  -8.317 -26.766  1.00  1.18           H  
ATOM   5936 2HB  PHE A 374      -2.562  -8.047 -25.753  1.00  1.18           H  
ATOM   5937  HD1 PHE A 374       0.336  -6.664 -27.154  1.00  1.18           H  
ATOM   5938  HD2 PHE A 374      -3.158  -5.944 -24.984  1.00  1.18           H  
ATOM   5939  HE1 PHE A 374       0.629  -4.266 -27.549  1.00  1.18           H  
ATOM   5940  HE2 PHE A 374      -2.879  -3.533 -25.327  1.00  1.18           H  
ATOM   5941  HZ  PHE A 374      -0.925  -2.777 -26.620  1.00  1.18           H  
ATOM   5942  N   ALA A 375      -1.371 -10.045 -23.119  1.00  1.27           N  
ATOM   5943  CA  ALA A 375      -1.881 -11.274 -22.573  1.00  1.27           C  
ATOM   5944  C   ALA A 375      -2.431 -10.995 -21.183  1.00  1.27           C  
ATOM   5945  O   ALA A 375      -2.063  -9.999 -20.548  1.00  1.27           O  
ATOM   5946  CB  ALA A 375      -0.778 -12.320 -22.521  1.00  1.27           C  
ATOM   5947  H   ALA A 375      -0.879  -9.404 -22.504  1.00  1.27           H  
ATOM   5948  HA  ALA A 375      -2.697 -11.630 -23.202  1.00  1.27           H  
ATOM   5949 1HB  ALA A 375      -1.172 -13.247 -22.105  1.00  1.27           H  
ATOM   5950 2HB  ALA A 375      -0.402 -12.502 -23.529  1.00  1.27           H  
ATOM   5951 3HB  ALA A 375       0.035 -11.954 -21.892  1.00  1.27           H  
ATOM   5952  N   ARG A 376      -3.317 -11.871 -20.732  1.00  1.38           N  
ATOM   5953  CA  ARG A 376      -3.898 -11.817 -19.397  1.00  1.38           C  
ATOM   5954  C   ARG A 376      -3.600 -13.134 -18.723  1.00  1.38           C  
ATOM   5955  O   ARG A 376      -3.436 -14.140 -19.406  1.00  1.38           O  
ATOM   5956  CB  ARG A 376      -5.393 -11.536 -19.460  1.00  1.38           C  
ATOM   5957  CG  ARG A 376      -5.728 -10.136 -19.964  1.00  1.38           C  
ATOM   5958  CD  ARG A 376      -7.177  -9.866 -20.050  1.00  1.38           C  
ATOM   5959  NE  ARG A 376      -7.421  -8.459 -20.357  1.00  1.38           N  
ATOM   5960  CZ  ARG A 376      -7.443  -7.929 -21.593  1.00  1.38           C  
ATOM   5961  NH1 ARG A 376      -7.254  -8.684 -22.649  1.00  1.38           N  
ATOM   5962  NH2 ARG A 376      -7.648  -6.641 -21.755  1.00  1.38           N  
ATOM   5963  H   ARG A 376      -3.588 -12.634 -21.337  1.00  1.38           H  
ATOM   5964  HA  ARG A 376      -3.423 -11.024 -18.822  1.00  1.38           H  
ATOM   5965 1HB  ARG A 376      -5.878 -12.249 -20.119  1.00  1.38           H  
ATOM   5966 2HB  ARG A 376      -5.832 -11.651 -18.464  1.00  1.38           H  
ATOM   5967 1HG  ARG A 376      -5.311  -9.412 -19.266  1.00  1.38           H  
ATOM   5968 2HG  ARG A 376      -5.290  -9.983 -20.947  1.00  1.38           H  
ATOM   5969 1HD  ARG A 376      -7.628 -10.477 -20.831  1.00  1.38           H  
ATOM   5970 2HD  ARG A 376      -7.640 -10.091 -19.097  1.00  1.38           H  
ATOM   5971  HE  ARG A 376      -7.568  -7.827 -19.577  1.00  1.38           H  
ATOM   5972 1HH1 ARG A 376      -7.093  -9.674 -22.547  1.00  1.38           H  
ATOM   5973 2HH1 ARG A 376      -7.259  -8.257 -23.566  1.00  1.38           H  
ATOM   5974 1HH2 ARG A 376      -7.798  -6.007 -20.948  1.00  1.38           H  
ATOM   5975 2HH2 ARG A 376      -7.668  -6.251 -22.683  1.00  1.38           H  
ATOM   5976  N   ASP A 377      -3.507 -13.140 -17.403  1.00  1.52           N  
ATOM   5977  CA  ASP A 377      -3.189 -14.370 -16.687  1.00  1.52           C  
ATOM   5978  C   ASP A 377      -4.380 -15.340 -16.646  1.00  1.52           C  
ATOM   5979  O   ASP A 377      -5.451 -14.941 -16.179  1.00  1.52           O  
ATOM   5980  CB  ASP A 377      -2.749 -14.020 -15.273  1.00  1.52           C  
ATOM   5981  CG  ASP A 377      -1.399 -13.295 -15.269  1.00  1.52           C  
ATOM   5982  OD1 ASP A 377      -0.459 -13.828 -15.810  1.00  1.52           O  
ATOM   5983  OD2 ASP A 377      -1.335 -12.198 -14.773  1.00  1.52           O  
ATOM   5984  H   ASP A 377      -3.658 -12.280 -16.887  1.00  1.52           H  
ATOM   5985  HA  ASP A 377      -2.328 -14.811 -17.168  1.00  1.52           H  
ATOM   5986 1HB  ASP A 377      -3.500 -13.385 -14.793  1.00  1.52           H  
ATOM   5987 2HB  ASP A 377      -2.669 -14.934 -14.675  1.00  1.52           H  
ATOM   5988  N   PRO A 378      -4.258 -16.569 -17.193  1.00  1.73           N  
ATOM   5989  CA  PRO A 378      -5.284 -17.591 -17.212  1.00  1.73           C  
ATOM   5990  C   PRO A 378      -5.706 -17.979 -15.815  1.00  1.73           C  
ATOM   5991  O   PRO A 378      -4.873 -18.043 -14.908  1.00  1.73           O  
ATOM   5992  CB  PRO A 378      -4.603 -18.773 -17.906  1.00  1.73           C  
ATOM   5993  CG  PRO A 378      -3.497 -18.165 -18.716  1.00  1.73           C  
ATOM   5994  CD  PRO A 378      -3.015 -16.987 -17.900  1.00  1.73           C  
ATOM   5995  HA  PRO A 378      -6.141 -17.233 -17.803  1.00  1.73           H  
ATOM   5996 1HB  PRO A 378      -4.251 -19.496 -17.155  1.00  1.73           H  
ATOM   5997 2HB  PRO A 378      -5.342 -19.295 -18.529  1.00  1.73           H  
ATOM   5998 1HG  PRO A 378      -2.706 -18.905 -18.907  1.00  1.73           H  
ATOM   5999 2HG  PRO A 378      -3.886 -17.853 -19.700  1.00  1.73           H  
ATOM   6000 1HD  PRO A 378      -2.227 -17.276 -17.187  1.00  1.73           H  
ATOM   6001 2HD  PRO A 378      -2.678 -16.253 -18.633  1.00  1.73           H  
ATOM   6002  N   LEU A 379      -6.970 -18.303 -15.667  1.00  2.03           N  
ATOM   6003  CA  LEU A 379      -7.510 -18.797 -14.416  1.00  2.03           C  
ATOM   6004  C   LEU A 379      -7.609 -20.298 -14.510  1.00  2.03           C  
ATOM   6005  O   LEU A 379      -8.440 -20.816 -15.255  1.00  2.03           O  
ATOM   6006  CB  LEU A 379      -8.887 -18.196 -14.163  1.00  2.03           C  
ATOM   6007  CG  LEU A 379      -9.631 -18.683 -12.944  1.00  2.03           C  
ATOM   6008  CD1 LEU A 379      -8.857 -18.356 -11.696  1.00  2.03           C  
ATOM   6009  CD2 LEU A 379     -10.978 -18.017 -12.928  1.00  2.03           C  
ATOM   6010  H   LEU A 379      -7.577 -18.213 -16.474  1.00  2.03           H  
ATOM   6011  HA  LEU A 379      -6.837 -18.529 -13.601  1.00  2.03           H  
ATOM   6012 1HB  LEU A 379      -8.768 -17.130 -14.047  1.00  2.03           H  
ATOM   6013 2HB  LEU A 379      -9.515 -18.380 -15.031  1.00  2.03           H  
ATOM   6014  HG  LEU A 379      -9.751 -19.760 -12.999  1.00  2.03           H  
ATOM   6015 1HD1 LEU A 379      -9.406 -18.711 -10.824  1.00  2.03           H  
ATOM   6016 2HD1 LEU A 379      -7.880 -18.836 -11.731  1.00  2.03           H  
ATOM   6017 3HD1 LEU A 379      -8.729 -17.281 -11.626  1.00  2.03           H  
ATOM   6018 1HD2 LEU A 379     -11.549 -18.357 -12.065  1.00  2.03           H  
ATOM   6019 2HD2 LEU A 379     -10.844 -16.937 -12.875  1.00  2.03           H  
ATOM   6020 3HD2 LEU A 379     -11.513 -18.261 -13.836  1.00  2.03           H  
ATOM   6021  N   LYS A 380      -6.794 -20.999 -13.735  1.00  2.46           N  
ATOM   6022  CA  LYS A 380      -6.736 -22.451 -13.826  1.00  2.46           C  
ATOM   6023  C   LYS A 380      -8.090 -23.128 -13.641  1.00  2.46           C  
ATOM   6024  O   LYS A 380      -8.403 -24.076 -14.358  1.00  2.46           O  
ATOM   6025  CB  LYS A 380      -5.741 -22.997 -12.808  1.00  2.46           C  
ATOM   6026  CG  LYS A 380      -5.544 -24.505 -12.857  1.00  2.46           C  
ATOM   6027  CD  LYS A 380      -4.474 -24.939 -11.863  1.00  2.46           C  
ATOM   6028  CE  LYS A 380      -4.275 -26.440 -11.874  1.00  2.46           C  
ATOM   6029  NZ  LYS A 380      -3.230 -26.866 -10.896  1.00  2.46           N  
ATOM   6030  H   LYS A 380      -6.155 -20.507 -13.121  1.00  2.46           H  
ATOM   6031  HA  LYS A 380      -6.373 -22.710 -14.820  1.00  2.46           H  
ATOM   6032 1HB  LYS A 380      -4.769 -22.525 -12.959  1.00  2.46           H  
ATOM   6033 2HB  LYS A 380      -6.075 -22.743 -11.802  1.00  2.46           H  
ATOM   6034 1HG  LYS A 380      -6.485 -25.006 -12.613  1.00  2.46           H  
ATOM   6035 2HG  LYS A 380      -5.245 -24.807 -13.860  1.00  2.46           H  
ATOM   6036 1HD  LYS A 380      -3.530 -24.454 -12.112  1.00  2.46           H  
ATOM   6037 2HD  LYS A 380      -4.768 -24.631 -10.861  1.00  2.46           H  
ATOM   6038 1HE  LYS A 380      -5.217 -26.927 -11.623  1.00  2.46           H  
ATOM   6039 2HE  LYS A 380      -3.974 -26.751 -12.874  1.00  2.46           H  
ATOM   6040 1HZ  LYS A 380      -3.127 -27.869 -10.935  1.00  2.46           H  
ATOM   6041 2HZ  LYS A 380      -2.348 -26.426 -11.127  1.00  2.46           H  
ATOM   6042 3HZ  LYS A 380      -3.509 -26.590  -9.966  1.00  2.46           H  
ATOM   6043  N   GLY A 381      -8.890 -22.657 -12.681  1.00  3.05           N  
ATOM   6044  CA  GLY A 381     -10.181 -23.284 -12.405  1.00  3.05           C  
ATOM   6045  C   GLY A 381     -11.107 -23.295 -13.621  1.00  3.05           C  
ATOM   6046  O   GLY A 381     -11.493 -24.367 -14.107  1.00  3.05           O  
ATOM   6047  H   GLY A 381      -8.590 -21.864 -12.136  1.00  3.05           H  
ATOM   6048 1HA  GLY A 381     -10.013 -24.307 -12.069  1.00  3.05           H  
ATOM   6049 2HA  GLY A 381     -10.667 -22.755 -11.586  1.00  3.05           H  
ATOM   6050  N   GLU A 382     -11.460 -22.105 -14.120  1.00  3.79           N  
ATOM   6051  CA  GLU A 382     -12.332 -22.028 -15.283  1.00  3.79           C  
ATOM   6052  C   GLU A 382     -11.664 -22.600 -16.510  1.00  3.79           C  
ATOM   6053  O   GLU A 382     -12.314 -23.269 -17.305  1.00  3.79           O  
ATOM   6054  CB  GLU A 382     -12.782 -20.596 -15.585  1.00  3.79           C  
ATOM   6055  CG  GLU A 382     -13.754 -20.004 -14.586  1.00  3.79           C  
ATOM   6056  CD  GLU A 382     -14.180 -18.586 -14.922  1.00  3.79           C  
ATOM   6057  OE1 GLU A 382     -13.784 -18.051 -15.949  1.00  3.79           O  
ATOM   6058  OE2 GLU A 382     -14.892 -18.021 -14.121  1.00  3.79           O  
ATOM   6059  H   GLU A 382     -11.113 -21.261 -13.691  1.00  3.79           H  
ATOM   6060  HA  GLU A 382     -13.221 -22.623 -15.079  1.00  3.79           H  
ATOM   6061 1HB  GLU A 382     -11.905 -19.951 -15.606  1.00  3.79           H  
ATOM   6062 2HB  GLU A 382     -13.242 -20.559 -16.574  1.00  3.79           H  
ATOM   6063 1HG  GLU A 382     -14.642 -20.635 -14.550  1.00  3.79           H  
ATOM   6064 2HG  GLU A 382     -13.297 -20.018 -13.597  1.00  3.79           H  
ATOM   6065  N   LEU A 383     -10.359 -22.388 -16.656  1.00  4.59           N  
ATOM   6066  CA  LEU A 383      -9.685 -22.884 -17.832  1.00  4.59           C  
ATOM   6067  C   LEU A 383      -9.812 -24.384 -17.941  1.00  4.59           C  
ATOM   6068  O   LEU A 383     -10.273 -24.889 -18.963  1.00  4.59           O  
ATOM   6069  CB  LEU A 383      -8.211 -22.503 -17.792  1.00  4.59           C  
ATOM   6070  CG  LEU A 383      -7.370 -23.054 -18.916  1.00  4.59           C  
ATOM   6071  CD1 LEU A 383      -7.889 -22.516 -20.232  1.00  4.59           C  
ATOM   6072  CD2 LEU A 383      -5.923 -22.668 -18.683  1.00  4.59           C  
ATOM   6073  H   LEU A 383      -9.820 -21.858 -15.975  1.00  4.59           H  
ATOM   6074  HA  LEU A 383     -10.143 -22.432 -18.709  1.00  4.59           H  
ATOM   6075 1HB  LEU A 383      -8.133 -21.414 -17.811  1.00  4.59           H  
ATOM   6076 2HB  LEU A 383      -7.791 -22.857 -16.856  1.00  4.59           H  
ATOM   6077  HG  LEU A 383      -7.453 -24.144 -18.939  1.00  4.59           H  
ATOM   6078 1HD1 LEU A 383      -7.289 -22.924 -21.048  1.00  4.59           H  
ATOM   6079 2HD1 LEU A 383      -8.928 -22.821 -20.357  1.00  4.59           H  
ATOM   6080 3HD1 LEU A 383      -7.820 -21.430 -20.231  1.00  4.59           H  
ATOM   6081 1HD2 LEU A 383      -5.309 -23.071 -19.492  1.00  4.59           H  
ATOM   6082 2HD2 LEU A 383      -5.837 -21.589 -18.662  1.00  4.59           H  
ATOM   6083 3HD2 LEU A 383      -5.588 -23.079 -17.731  1.00  4.59           H  
ATOM   6084  N   GLN A 384      -9.463 -25.114 -16.883  1.00  5.35           N  
ATOM   6085  CA  GLN A 384      -9.554 -26.556 -16.982  1.00  5.35           C  
ATOM   6086  C   GLN A 384     -10.994 -27.009 -17.144  1.00  5.35           C  
ATOM   6087  O   GLN A 384     -11.271 -27.964 -17.876  1.00  5.35           O  
ATOM   6088  CB  GLN A 384      -8.913 -27.243 -15.780  1.00  5.35           C  
ATOM   6089  CG  GLN A 384      -7.396 -27.113 -15.745  1.00  5.35           C  
ATOM   6090  CD  GLN A 384      -6.762 -27.866 -14.585  1.00  5.35           C  
ATOM   6091  OE1 GLN A 384      -7.194 -27.799 -13.427  1.00  5.35           O  
ATOM   6092  NE2 GLN A 384      -5.714 -28.621 -14.910  1.00  5.35           N  
ATOM   6093  H   GLN A 384      -9.113 -24.678 -16.029  1.00  5.35           H  
ATOM   6094  HA  GLN A 384      -9.003 -26.866 -17.871  1.00  5.35           H  
ATOM   6095 1HB  GLN A 384      -9.310 -26.798 -14.862  1.00  5.35           H  
ATOM   6096 2HB  GLN A 384      -9.172 -28.298 -15.778  1.00  5.35           H  
ATOM   6097 1HG  GLN A 384      -6.988 -27.498 -16.681  1.00  5.35           H  
ATOM   6098 2HG  GLN A 384      -7.150 -26.053 -15.638  1.00  5.35           H  
ATOM   6099 1HE2 GLN A 384      -5.246 -29.161 -14.211  1.00  5.35           H  
ATOM   6100 2HE2 GLN A 384      -5.401 -28.656 -15.862  1.00  5.35           H  
ATOM   6101  N   ALA A 385     -11.940 -26.330 -16.484  1.00  5.98           N  
ATOM   6102  CA  ALA A 385     -13.322 -26.739 -16.650  1.00  5.98           C  
ATOM   6103  C   ALA A 385     -13.740 -26.608 -18.106  1.00  5.98           C  
ATOM   6104  O   ALA A 385     -14.336 -27.530 -18.674  1.00  5.98           O  
ATOM   6105  CB  ALA A 385     -14.227 -25.883 -15.788  1.00  5.98           C  
ATOM   6106  H   ALA A 385     -11.706 -25.552 -15.862  1.00  5.98           H  
ATOM   6107  HA  ALA A 385     -13.410 -27.783 -16.356  1.00  5.98           H  
ATOM   6108 1HB  ALA A 385     -15.260 -26.208 -15.915  1.00  5.98           H  
ATOM   6109 2HB  ALA A 385     -13.934 -25.982 -14.743  1.00  5.98           H  
ATOM   6110 3HB  ALA A 385     -14.133 -24.842 -16.093  1.00  5.98           H  
ATOM   6111  N   GLU A 386     -13.361 -25.493 -18.736  1.00  6.48           N  
ATOM   6112  CA  GLU A 386     -13.722 -25.264 -20.119  1.00  6.48           C  
ATOM   6113  C   GLU A 386     -12.995 -26.236 -21.037  1.00  6.48           C  
ATOM   6114  O   GLU A 386     -13.594 -26.757 -21.972  1.00  6.48           O  
ATOM   6115  CB  GLU A 386     -13.385 -23.830 -20.527  1.00  6.48           C  
ATOM   6116  CG  GLU A 386     -14.237 -22.679 -19.890  1.00  6.48           C  
ATOM   6117  CD  GLU A 386     -15.673 -22.594 -20.331  1.00  6.48           C  
ATOM   6118  OE1 GLU A 386     -15.911 -22.558 -21.515  1.00  6.48           O  
ATOM   6119  OE2 GLU A 386     -16.531 -22.524 -19.483  1.00  6.48           O  
ATOM   6120  H   GLU A 386     -12.845 -24.773 -18.230  1.00  6.48           H  
ATOM   6121  HA  GLU A 386     -14.796 -25.424 -20.227  1.00  6.48           H  
ATOM   6122 1HB  GLU A 386     -12.343 -23.636 -20.263  1.00  6.48           H  
ATOM   6123 2HB  GLU A 386     -13.474 -23.747 -21.610  1.00  6.48           H  
ATOM   6124 1HG  GLU A 386     -14.234 -22.814 -18.814  1.00  6.48           H  
ATOM   6125 2HG  GLU A 386     -13.757 -21.734 -20.098  1.00  6.48           H  
ATOM   6126  N   GLU A 387     -11.717 -26.532 -20.760  1.00  6.92           N  
ATOM   6127  CA  GLU A 387     -10.986 -27.445 -21.634  1.00  6.92           C  
ATOM   6128  C   GLU A 387     -11.632 -28.818 -21.629  1.00  6.92           C  
ATOM   6129  O   GLU A 387     -11.801 -29.445 -22.675  1.00  6.92           O  
ATOM   6130  CB  GLU A 387      -9.513 -27.564 -21.216  1.00  6.92           C  
ATOM   6131  CG  GLU A 387      -8.632 -26.324 -21.502  1.00  6.92           C  
ATOM   6132  CD  GLU A 387      -7.219 -26.447 -20.943  1.00  6.92           C  
ATOM   6133  OE1 GLU A 387      -6.989 -27.311 -20.122  1.00  6.92           O  
ATOM   6134  OE2 GLU A 387      -6.370 -25.690 -21.358  1.00  6.92           O  
ATOM   6135  H   GLU A 387     -11.250 -26.087 -19.970  1.00  6.92           H  
ATOM   6136  HA  GLU A 387     -11.030 -27.052 -22.654  1.00  6.92           H  
ATOM   6137 1HB  GLU A 387      -9.465 -27.758 -20.144  1.00  6.92           H  
ATOM   6138 2HB  GLU A 387      -9.063 -28.417 -21.721  1.00  6.92           H  
ATOM   6139 1HG  GLU A 387      -8.569 -26.186 -22.580  1.00  6.92           H  
ATOM   6140 2HG  GLU A 387      -9.108 -25.444 -21.087  1.00  6.92           H  
ATOM   6141  N   LYS A 388     -12.058 -29.270 -20.449  1.00  7.38           N  
ATOM   6142  CA  LYS A 388     -12.705 -30.565 -20.356  1.00  7.38           C  
ATOM   6143  C   LYS A 388     -13.968 -30.554 -21.199  1.00  7.38           C  
ATOM   6144  O   LYS A 388     -14.186 -31.443 -22.023  1.00  7.38           O  
ATOM   6145  CB  LYS A 388     -13.033 -30.901 -18.899  1.00  7.38           C  
ATOM   6146  CG  LYS A 388     -13.685 -32.278 -18.669  1.00  7.38           C  
ATOM   6147  CD  LYS A 388     -13.919 -32.525 -17.170  1.00  7.38           C  
ATOM   6148  CE  LYS A 388     -14.435 -33.940 -16.887  1.00  7.38           C  
ATOM   6149  NZ  LYS A 388     -15.804 -34.155 -17.418  1.00  7.38           N  
ATOM   6150  H   LYS A 388     -11.898 -28.719 -19.602  1.00  7.38           H  
ATOM   6151  HA  LYS A 388     -12.035 -31.325 -20.759  1.00  7.38           H  
ATOM   6152 1HB  LYS A 388     -12.119 -30.852 -18.307  1.00  7.38           H  
ATOM   6153 2HB  LYS A 388     -13.709 -30.140 -18.502  1.00  7.38           H  
ATOM   6154 1HG  LYS A 388     -14.649 -32.316 -19.192  1.00  7.38           H  
ATOM   6155 2HG  LYS A 388     -13.044 -33.062 -19.069  1.00  7.38           H  
ATOM   6156 1HD  LYS A 388     -12.984 -32.373 -16.629  1.00  7.38           H  
ATOM   6157 2HD  LYS A 388     -14.650 -31.804 -16.803  1.00  7.38           H  
ATOM   6158 1HE  LYS A 388     -13.763 -34.663 -17.346  1.00  7.38           H  
ATOM   6159 2HE  LYS A 388     -14.447 -34.102 -15.810  1.00  7.38           H  
ATOM   6160 1HZ  LYS A 388     -16.114 -35.090 -17.224  1.00  7.38           H  
ATOM   6161 2HZ  LYS A 388     -16.449 -33.505 -17.009  1.00  7.38           H  
ATOM   6162 3HZ  LYS A 388     -15.810 -34.023 -18.439  1.00  7.38           H  
ATOM   6163  N   GLU A 389     -14.784 -29.513 -21.024  1.00  7.92           N  
ATOM   6164  CA  GLU A 389     -16.035 -29.435 -21.758  1.00  7.92           C  
ATOM   6165  C   GLU A 389     -15.790 -29.350 -23.268  1.00  7.92           C  
ATOM   6166  O   GLU A 389     -16.508 -29.986 -24.043  1.00  7.92           O  
ATOM   6167  CB  GLU A 389     -16.827 -28.227 -21.251  1.00  7.92           C  
ATOM   6168  CG  GLU A 389     -17.344 -28.418 -19.808  1.00  7.92           C  
ATOM   6169  CD  GLU A 389     -17.966 -27.192 -19.218  1.00  7.92           C  
ATOM   6170  OE1 GLU A 389     -18.024 -26.196 -19.887  1.00  7.92           O  
ATOM   6171  OE2 GLU A 389     -18.380 -27.247 -18.080  1.00  7.92           O  
ATOM   6172  H   GLU A 389     -14.550 -28.788 -20.344  1.00  7.92           H  
ATOM   6173  HA  GLU A 389     -16.611 -30.333 -21.554  1.00  7.92           H  
ATOM   6174 1HB  GLU A 389     -16.196 -27.339 -21.272  1.00  7.92           H  
ATOM   6175 2HB  GLU A 389     -17.681 -28.048 -21.905  1.00  7.92           H  
ATOM   6176 1HG  GLU A 389     -18.087 -29.215 -19.811  1.00  7.92           H  
ATOM   6177 2HG  GLU A 389     -16.516 -28.742 -19.181  1.00  7.92           H  
ATOM   6178  N   GLU A 390     -14.754 -28.624 -23.700  1.00  8.57           N  
ATOM   6179  CA  GLU A 390     -14.488 -28.540 -25.130  1.00  8.57           C  
ATOM   6180  C   GLU A 390     -14.149 -29.928 -25.675  1.00  8.57           C  
ATOM   6181  O   GLU A 390     -14.662 -30.324 -26.728  1.00  8.57           O  
ATOM   6182  CB  GLU A 390     -13.345 -27.541 -25.423  1.00  8.57           C  
ATOM   6183  CG  GLU A 390     -13.710 -26.028 -25.210  1.00  8.57           C  
ATOM   6184  CD  GLU A 390     -12.511 -25.052 -25.360  1.00  8.57           C  
ATOM   6185  OE1 GLU A 390     -11.411 -25.507 -25.557  1.00  8.57           O  
ATOM   6186  OE2 GLU A 390     -12.716 -23.845 -25.256  1.00  8.57           O  
ATOM   6187  H   GLU A 390     -14.183 -28.105 -23.037  1.00  8.57           H  
ATOM   6188  HA  GLU A 390     -15.389 -28.188 -25.630  1.00  8.57           H  
ATOM   6189 1HB  GLU A 390     -12.500 -27.768 -24.772  1.00  8.57           H  
ATOM   6190 2HB  GLU A 390     -13.009 -27.668 -26.452  1.00  8.57           H  
ATOM   6191 1HG  GLU A 390     -14.468 -25.755 -25.943  1.00  8.57           H  
ATOM   6192 2HG  GLU A 390     -14.151 -25.904 -24.228  1.00  8.57           H  
ATOM   6193  N   GLU A 391     -13.360 -30.715 -24.935  1.00  9.30           N  
ATOM   6194  CA  GLU A 391     -13.059 -32.050 -25.430  1.00  9.30           C  
ATOM   6195  C   GLU A 391     -14.323 -32.904 -25.488  1.00  9.30           C  
ATOM   6196  O   GLU A 391     -14.535 -33.626 -26.465  1.00  9.30           O  
ATOM   6197  CB  GLU A 391     -11.977 -32.751 -24.596  1.00  9.30           C  
ATOM   6198  CG  GLU A 391     -10.558 -32.165 -24.759  1.00  9.30           C  
ATOM   6199  CD  GLU A 391      -9.480 -32.914 -23.967  1.00  9.30           C  
ATOM   6200  OE1 GLU A 391      -9.812 -33.802 -23.214  1.00  9.30           O  
ATOM   6201  OE2 GLU A 391      -8.323 -32.596 -24.139  1.00  9.30           O  
ATOM   6202  H   GLU A 391     -12.952 -30.368 -24.061  1.00  9.30           H  
ATOM   6203  HA  GLU A 391     -12.678 -31.953 -26.448  1.00  9.30           H  
ATOM   6204 1HB  GLU A 391     -12.243 -32.680 -23.537  1.00  9.30           H  
ATOM   6205 2HB  GLU A 391     -11.943 -33.809 -24.856  1.00  9.30           H  
ATOM   6206 1HG  GLU A 391     -10.294 -32.179 -25.816  1.00  9.30           H  
ATOM   6207 2HG  GLU A 391     -10.579 -31.123 -24.435  1.00  9.30           H  
ATOM   6208  N   GLU A 392     -15.198 -32.776 -24.483  1.00 10.06           N  
ATOM   6209  CA  GLU A 392     -16.428 -33.562 -24.483  1.00 10.06           C  
ATOM   6210  C   GLU A 392     -17.313 -33.200 -25.673  1.00 10.06           C  
ATOM   6211  O   GLU A 392     -17.940 -34.075 -26.263  1.00 10.06           O  
ATOM   6212  CB  GLU A 392     -17.210 -33.389 -23.173  1.00 10.06           C  
ATOM   6213  CG  GLU A 392     -16.545 -34.031 -21.953  1.00 10.06           C  
ATOM   6214  CD  GLU A 392     -17.321 -33.855 -20.665  1.00 10.06           C  
ATOM   6215  OE1 GLU A 392     -18.348 -33.220 -20.668  1.00 10.06           O  
ATOM   6216  OE2 GLU A 392     -16.861 -34.359 -19.656  1.00 10.06           O  
ATOM   6217  H   GLU A 392     -14.978 -32.159 -23.699  1.00 10.06           H  
ATOM   6218  HA  GLU A 392     -16.159 -34.613 -24.578  1.00 10.06           H  
ATOM   6219 1HB  GLU A 392     -17.332 -32.327 -22.966  1.00 10.06           H  
ATOM   6220 2HB  GLU A 392     -18.204 -33.817 -23.283  1.00 10.06           H  
ATOM   6221 1HG  GLU A 392     -16.419 -35.095 -22.145  1.00 10.06           H  
ATOM   6222 2HG  GLU A 392     -15.555 -33.597 -21.832  1.00 10.06           H  
ATOM   6223  N   ASP A 393     -17.350 -31.917 -26.046  1.00 10.80           N  
ATOM   6224  CA  ASP A 393     -18.143 -31.497 -27.197  1.00 10.80           C  
ATOM   6225  C   ASP A 393     -17.566 -32.041 -28.513  1.00 10.80           C  
ATOM   6226  O   ASP A 393     -18.317 -32.379 -29.431  1.00 10.80           O  
ATOM   6227  CB  ASP A 393     -18.261 -29.973 -27.254  1.00 10.80           C  
ATOM   6228  CG  ASP A 393     -19.172 -29.409 -26.158  1.00 10.80           C  
ATOM   6229  OD1 ASP A 393     -19.868 -30.179 -25.531  1.00 10.80           O  
ATOM   6230  OD2 ASP A 393     -19.185 -28.217 -25.977  1.00 10.80           O  
ATOM   6231  H   ASP A 393     -16.835 -31.225 -25.501  1.00 10.80           H  
ATOM   6232  HA  ASP A 393     -19.146 -31.905 -27.082  1.00 10.80           H  
ATOM   6233 1HB  ASP A 393     -17.264 -29.537 -27.139  1.00 10.80           H  
ATOM   6234 2HB  ASP A 393     -18.642 -29.669 -28.228  1.00 10.80           H  
ATOM   6235  N   ASP A 394     -16.231 -32.123 -28.608  1.00 11.46           N  
ATOM   6236  CA  ASP A 394     -15.583 -32.650 -29.812  1.00 11.46           C  
ATOM   6237  C   ASP A 394     -15.731 -34.173 -29.975  1.00 11.46           C  
ATOM   6238  O   ASP A 394     -15.839 -34.673 -31.100  1.00 11.46           O  
ATOM   6239  CB  ASP A 394     -14.093 -32.287 -29.844  1.00 11.46           C  
ATOM   6240  CG  ASP A 394     -13.820 -30.798 -30.134  1.00 11.46           C  
ATOM   6241  OD1 ASP A 394     -14.734 -30.105 -30.518  1.00 11.46           O  
ATOM   6242  OD2 ASP A 394     -12.686 -30.385 -30.007  1.00 11.46           O  
ATOM   6243  H   ASP A 394     -15.657 -31.795 -27.830  1.00 11.46           H  
ATOM   6244  HA  ASP A 394     -16.056 -32.181 -30.672  1.00 11.46           H  
ATOM   6245 1HB  ASP A 394     -13.651 -32.536 -28.875  1.00 11.46           H  
ATOM   6246 2HB  ASP A 394     -13.589 -32.892 -30.595  1.00 11.46           H  
ATOM   6247  N   GLU A 395     -15.718 -34.912 -28.866  1.00 11.99           N  
ATOM   6248  CA  GLU A 395     -15.817 -36.373 -28.917  1.00 11.99           C  
ATOM   6249  C   GLU A 395     -17.249 -36.879 -29.090  1.00 11.99           C  
ATOM   6250  O   GLU A 395     -18.212 -36.213 -28.718  1.00 11.99           O  
ATOM   6251  CB  GLU A 395     -15.200 -37.016 -27.668  1.00 11.99           C  
ATOM   6252  CG  GLU A 395     -13.677 -36.860 -27.546  1.00 11.99           C  
ATOM   6253  CD  GLU A 395     -13.093 -37.576 -26.334  1.00 11.99           C  
ATOM   6254  OE1 GLU A 395     -13.843 -37.929 -25.452  1.00 11.99           O  
ATOM   6255  OE2 GLU A 395     -11.899 -37.788 -26.310  1.00 11.99           O  
ATOM   6256  H   GLU A 395     -15.604 -34.448 -27.964  1.00 11.99           H  
ATOM   6257  HA  GLU A 395     -15.246 -36.714 -29.779  1.00 11.99           H  
ATOM   6258 1HB  GLU A 395     -15.647 -36.561 -26.779  1.00 11.99           H  
ATOM   6259 2HB  GLU A 395     -15.440 -38.079 -27.648  1.00 11.99           H  
ATOM   6260 1HG  GLU A 395     -13.212 -37.255 -28.447  1.00 11.99           H  
ATOM   6261 2HG  GLU A 395     -13.439 -35.798 -27.484  1.00 11.99           H  
ATOM   6262  N   LYS A 396     -17.374 -38.078 -29.652  1.00 12.36           N  
ATOM   6263  CA  LYS A 396     -18.669 -38.727 -29.796  1.00 12.36           C  
ATOM   6264  C   LYS A 396     -18.834 -39.790 -28.719  1.00 12.36           C  
ATOM   6265  O   LYS A 396     -17.854 -40.425 -28.330  1.00 12.36           O  
ATOM   6266  OXT LYS A 396     -19.878 -39.830 -28.072  1.00 12.36           O  
ATOM   6267  CB  LYS A 396     -18.812 -39.362 -31.181  1.00 12.36           C  
ATOM   6268  CG  LYS A 396     -18.828 -38.374 -32.341  1.00 12.36           C  
ATOM   6269  CD  LYS A 396     -18.998 -39.100 -33.673  1.00 12.36           C  
ATOM   6270  CE  LYS A 396     -19.001 -38.132 -34.849  1.00 12.36           C  
ATOM   6271  NZ  LYS A 396     -19.156 -38.843 -36.148  1.00 12.36           N  
ATOM   6272  H   LYS A 396     -16.544 -38.559 -29.964  1.00 12.36           H  
ATOM   6273  HA  LYS A 396     -19.455 -37.983 -29.664  1.00 12.36           H  
ATOM   6274 1HB  LYS A 396     -17.992 -40.060 -31.347  1.00 12.36           H  
ATOM   6275 2HB  LYS A 396     -19.740 -39.933 -31.221  1.00 12.36           H  
ATOM   6276 1HG  LYS A 396     -19.649 -37.668 -32.209  1.00 12.36           H  
ATOM   6277 2HG  LYS A 396     -17.892 -37.813 -32.356  1.00 12.36           H  
ATOM   6278 1HD  LYS A 396     -18.183 -39.813 -33.805  1.00 12.36           H  
ATOM   6279 2HD  LYS A 396     -19.939 -39.651 -33.668  1.00 12.36           H  
ATOM   6280 1HE  LYS A 396     -19.824 -37.430 -34.730  1.00 12.36           H  
ATOM   6281 2HE  LYS A 396     -18.062 -37.580 -34.858  1.00 12.36           H  
ATOM   6282 1HZ  LYS A 396     -19.153 -38.173 -36.903  1.00 12.36           H  
ATOM   6283 2HZ  LYS A 396     -18.390 -39.492 -36.271  1.00 12.36           H  
ATOM   6284 3HZ  LYS A 396     -20.029 -39.352 -36.153  1.00 12.36           H  
ENDMDL

REMARK ID 637875 DOMAINID 631553 MODEL 4 trava arrestina
MODEL     4
ATOM      1  N   MET A   1       0.592  -0.593   2.334  1.00  9.81           N  
ATOM      2  CA  MET A   1       1.287  -0.326   1.082  1.00  9.81           C  
ATOM      3  C   MET A   1       0.419   0.468   0.125  1.00  9.81           C  
ATOM      4  O   MET A   1      -0.565  -0.045  -0.412  1.00  9.81           O  
ATOM      5  CB  MET A   1       1.728  -1.627   0.424  1.00  9.81           C  
ATOM      6  CG  MET A   1       2.478  -1.413  -0.867  1.00  9.81           C  
ATOM      7  SD  MET A   1       4.052  -0.588  -0.618  1.00  9.81           S  
ATOM      8  CE  MET A   1       4.278   0.082  -2.244  1.00  9.81           C  
ATOM      9 1H   MET A   1       1.265  -0.763   3.067  1.00  9.81           H  
ATOM     10 2H   MET A   1       0.027   0.209   2.574  1.00  9.81           H  
ATOM     11 3H   MET A   1      -0.001  -1.402   2.225  1.00  9.81           H  
ATOM     12  HA  MET A   1       2.170   0.273   1.299  1.00  9.81           H  
ATOM     13 1HB  MET A   1       2.369  -2.185   1.104  1.00  9.81           H  
ATOM     14 2HB  MET A   1       0.854  -2.243   0.210  1.00  9.81           H  
ATOM     15 1HG  MET A   1       2.659  -2.370  -1.351  1.00  9.81           H  
ATOM     16 2HG  MET A   1       1.872  -0.796  -1.539  1.00  9.81           H  
ATOM     17 1HE  MET A   1       5.210   0.643  -2.285  1.00  9.81           H  
ATOM     18 2HE  MET A   1       4.304  -0.728  -2.969  1.00  9.81           H  
ATOM     19 3HE  MET A   1       3.441   0.742  -2.469  1.00  9.81           H  
ATOM     20  N   SER A   2       0.765   1.735  -0.066  1.00  9.20           N  
ATOM     21  CA  SER A   2      -0.004   2.600  -0.953  1.00  9.20           C  
ATOM     22  C   SER A   2       0.037   2.124  -2.397  1.00  9.20           C  
ATOM     23  O   SER A   2       1.087   1.718  -2.889  1.00  9.20           O  
ATOM     24  CB  SER A   2       0.535   4.011  -0.872  1.00  9.20           C  
ATOM     25  OG  SER A   2       0.360   4.522   0.417  1.00  9.20           O  
ATOM     26  H   SER A   2       1.582   2.116   0.393  1.00  9.20           H  
ATOM     27  HA  SER A   2      -1.042   2.598  -0.620  1.00  9.20           H  
ATOM     28 1HB  SER A   2       1.595   4.015  -1.128  1.00  9.20           H  
ATOM     29 2HB  SER A   2       0.023   4.646  -1.594  1.00  9.20           H  
ATOM     30  HG  SER A   2       0.845   5.385   0.451  1.00  9.20           H  
ATOM     31  N   GLY A   3      -1.094   2.248  -3.092  1.00  8.33           N  
ATOM     32  CA  GLY A   3      -1.175   1.902  -4.510  1.00  8.33           C  
ATOM     33  C   GLY A   3      -0.253   2.772  -5.362  1.00  8.33           C  
ATOM     34  O   GLY A   3       0.635   2.279  -6.061  1.00  8.33           O  
ATOM     35  H   GLY A   3      -1.922   2.575  -2.614  1.00  8.33           H  
ATOM     36 1HA  GLY A   3      -0.911   0.852  -4.640  1.00  8.33           H  
ATOM     37 2HA  GLY A   3      -2.203   2.017  -4.852  1.00  8.33           H  
ATOM     38  N   GLU A   4      -0.419   4.090  -5.264  1.00  7.18           N  
ATOM     39  CA  GLU A   4       0.386   5.010  -6.067  1.00  7.18           C  
ATOM     40  C   GLU A   4       1.727   5.307  -5.406  1.00  7.18           C  
ATOM     41  O   GLU A   4       2.039   6.442  -5.034  1.00  7.18           O  
ATOM     42  CB  GLU A   4      -0.392   6.304  -6.311  1.00  7.18           C  
ATOM     43  CG  GLU A   4      -1.681   6.115  -7.115  1.00  7.18           C  
ATOM     44  CD  GLU A   4      -2.443   7.402  -7.353  1.00  7.18           C  
ATOM     45  OE1 GLU A   4      -2.062   8.411  -6.808  1.00  7.18           O  
ATOM     46  OE2 GLU A   4      -3.407   7.369  -8.082  1.00  7.18           O  
ATOM     47  H   GLU A   4      -1.132   4.455  -4.652  1.00  7.18           H  
ATOM     48  HA  GLU A   4       0.583   4.541  -7.031  1.00  7.18           H  
ATOM     49 1HB  GLU A   4      -0.655   6.756  -5.354  1.00  7.18           H  
ATOM     50 2HB  GLU A   4       0.240   7.013  -6.846  1.00  7.18           H  
ATOM     51 1HG  GLU A   4      -1.429   5.674  -8.079  1.00  7.18           H  
ATOM     52 2HG  GLU A   4      -2.322   5.412  -6.584  1.00  7.18           H  
ATOM     53  N   LYS A   5       2.545   4.267  -5.327  1.00  5.87           N  
ATOM     54  CA  LYS A   5       3.862   4.297  -4.698  1.00  5.87           C  
ATOM     55  C   LYS A   5       4.840   5.235  -5.410  1.00  5.87           C  
ATOM     56  O   LYS A   5       5.844   5.652  -4.837  1.00  5.87           O  
ATOM     57  CB  LYS A   5       4.416   2.877  -4.623  1.00  5.87           C  
ATOM     58  CG  LYS A   5       4.782   2.253  -5.961  1.00  5.87           C  
ATOM     59  CD  LYS A   5       5.260   0.811  -5.787  1.00  5.87           C  
ATOM     60  CE  LYS A   5       5.662   0.191  -7.118  1.00  5.87           C  
ATOM     61  NZ  LYS A   5       6.099  -1.225  -6.962  1.00  5.87           N  
ATOM     62  H   LYS A   5       2.177   3.385  -5.689  1.00  5.87           H  
ATOM     63  HA  LYS A   5       3.738   4.663  -3.678  1.00  5.87           H  
ATOM     64 1HB  LYS A   5       5.290   2.852  -3.974  1.00  5.87           H  
ATOM     65 2HB  LYS A   5       3.654   2.240  -4.182  1.00  5.87           H  
ATOM     66 1HG  LYS A   5       3.909   2.269  -6.618  1.00  5.87           H  
ATOM     67 2HG  LYS A   5       5.579   2.830  -6.422  1.00  5.87           H  
ATOM     68 1HD  LYS A   5       6.111   0.786  -5.105  1.00  5.87           H  
ATOM     69 2HD  LYS A   5       4.452   0.219  -5.355  1.00  5.87           H  
ATOM     70 1HE  LYS A   5       4.812   0.227  -7.798  1.00  5.87           H  
ATOM     71 2HE  LYS A   5       6.481   0.770  -7.548  1.00  5.87           H  
ATOM     72 1HZ  LYS A   5       6.357  -1.602  -7.864  1.00  5.87           H  
ATOM     73 2HZ  LYS A   5       6.895  -1.266  -6.341  1.00  5.87           H  
ATOM     74 3HZ  LYS A   5       5.343  -1.771  -6.575  1.00  5.87           H  
ATOM     75  N   LYS A   6       4.538   5.555  -6.668  1.00  4.54           N  
ATOM     76  CA  LYS A   6       5.359   6.428  -7.493  1.00  4.54           C  
ATOM     77  C   LYS A   6       4.920   7.893  -7.441  1.00  4.54           C  
ATOM     78  O   LYS A   6       5.444   8.716  -8.193  1.00  4.54           O  
ATOM     79  CB  LYS A   6       5.363   5.953  -8.946  1.00  4.54           C  
ATOM     80  CG  LYS A   6       6.026   4.592  -9.170  1.00  4.54           C  
ATOM     81  CD  LYS A   6       6.049   4.217 -10.651  1.00  4.54           C  
ATOM     82  CE  LYS A   6       6.725   2.867 -10.875  1.00  4.54           C  
ATOM     83  NZ  LYS A   6       6.728   2.477 -12.315  1.00  4.54           N  
ATOM     84  H   LYS A   6       3.693   5.171  -7.061  1.00  4.54           H  
ATOM     85  HA  LYS A   6       6.381   6.384  -7.117  1.00  4.54           H  
ATOM     86 1HB  LYS A   6       4.337   5.893  -9.308  1.00  4.54           H  
ATOM     87 2HB  LYS A   6       5.884   6.685  -9.563  1.00  4.54           H  
ATOM     88 1HG  LYS A   6       7.047   4.615  -8.786  1.00  4.54           H  
ATOM     89 2HG  LYS A   6       5.472   3.829  -8.630  1.00  4.54           H  
ATOM     90 1HD  LYS A   6       5.028   4.169 -11.031  1.00  4.54           H  
ATOM     91 2HD  LYS A   6       6.591   4.979 -11.210  1.00  4.54           H  
ATOM     92 1HE  LYS A   6       7.754   2.921 -10.523  1.00  4.54           H  
ATOM     93 2HE  LYS A   6       6.196   2.104 -10.304  1.00  4.54           H  
ATOM     94 1HZ  LYS A   6       7.183   1.581 -12.421  1.00  4.54           H  
ATOM     95 2HZ  LYS A   6       5.777   2.412 -12.650  1.00  4.54           H  
ATOM     96 3HZ  LYS A   6       7.227   3.172 -12.852  1.00  4.54           H  
ATOM     97  N   SER A   7       3.931   8.229  -6.610  1.00  3.38           N  
ATOM     98  CA  SER A   7       3.518   9.625  -6.530  1.00  3.38           C  
ATOM     99  C   SER A   7       4.694  10.487  -6.084  1.00  3.38           C  
ATOM    100  O   SER A   7       5.471  10.076  -5.228  1.00  3.38           O  
ATOM    101  CB  SER A   7       2.378   9.813  -5.555  1.00  3.38           C  
ATOM    102  OG  SER A   7       2.068  11.172  -5.449  1.00  3.38           O  
ATOM    103  H   SER A   7       3.474   7.534  -6.017  1.00  3.38           H  
ATOM    104  HA  SER A   7       3.198   9.956  -7.518  1.00  3.38           H  
ATOM    105 1HB  SER A   7       1.502   9.252  -5.888  1.00  3.38           H  
ATOM    106 2HB  SER A   7       2.667   9.422  -4.579  1.00  3.38           H  
ATOM    107  HG  SER A   7       1.417  11.265  -4.723  1.00  3.38           H  
ATOM    108  N   ARG A   8       4.830  11.674  -6.665  1.00  2.46           N  
ATOM    109  CA  ARG A   8       5.916  12.591  -6.313  1.00  2.46           C  
ATOM    110  C   ARG A   8       5.395  13.991  -6.042  1.00  2.46           C  
ATOM    111  O   ARG A   8       4.323  14.364  -6.524  1.00  2.46           O  
ATOM    112  CB  ARG A   8       6.967  12.635  -7.407  1.00  2.46           C  
ATOM    113  CG  ARG A   8       7.725  11.328  -7.602  1.00  2.46           C  
ATOM    114  CD  ARG A   8       8.781  11.415  -8.630  1.00  2.46           C  
ATOM    115  NE  ARG A   8       9.581  10.201  -8.662  1.00  2.46           N  
ATOM    116  CZ  ARG A   8       9.362   9.119  -9.429  1.00  2.46           C  
ATOM    117  NH1 ARG A   8       8.359   9.092 -10.284  1.00  2.46           N  
ATOM    118  NH2 ARG A   8      10.167   8.077  -9.315  1.00  2.46           N  
ATOM    119  H   ARG A   8       4.152  11.948  -7.362  1.00  2.46           H  
ATOM    120  HA  ARG A   8       6.397  12.229  -5.403  1.00  2.46           H  
ATOM    121 1HB  ARG A   8       6.505  12.911  -8.351  1.00  2.46           H  
ATOM    122 2HB  ARG A   8       7.699  13.403  -7.159  1.00  2.46           H  
ATOM    123 1HG  ARG A   8       8.187  11.037  -6.657  1.00  2.46           H  
ATOM    124 2HG  ARG A   8       7.040  10.557  -7.911  1.00  2.46           H  
ATOM    125 1HD  ARG A   8       8.337  11.561  -9.610  1.00  2.46           H  
ATOM    126 2HD  ARG A   8       9.445  12.248  -8.394  1.00  2.46           H  
ATOM    127  HE  ARG A   8      10.356  10.162  -7.982  1.00  2.46           H  
ATOM    128 1HH1 ARG A   8       7.743   9.889 -10.361  1.00  2.46           H  
ATOM    129 2HH1 ARG A   8       8.202   8.275 -10.853  1.00  2.46           H  
ATOM    130 1HH2 ARG A   8      10.935   8.111  -8.651  1.00  2.46           H  
ATOM    131 2HH2 ARG A   8      10.016   7.258  -9.879  1.00  2.46           H  
ATOM    132  N   HIS A   9       6.129  14.764  -5.251  1.00  1.81           N  
ATOM    133  CA  HIS A   9       5.717  16.138  -4.991  1.00  1.81           C  
ATOM    134  C   HIS A   9       5.922  16.932  -6.285  1.00  1.81           C  
ATOM    135  O   HIS A   9       6.988  16.818  -6.893  1.00  1.81           O  
ATOM    136  CB  HIS A   9       6.558  16.762  -3.864  1.00  1.81           C  
ATOM    137  CG  HIS A   9       5.973  18.017  -3.290  1.00  1.81           C  
ATOM    138  ND1 HIS A   9       5.851  19.173  -4.009  1.00  1.81           N  
ATOM    139  CD2 HIS A   9       5.504  18.288  -2.054  1.00  1.81           C  
ATOM    140  CE1 HIS A   9       5.301  20.109  -3.248  1.00  1.81           C  
ATOM    141  NE2 HIS A   9       5.085  19.597  -2.052  1.00  1.81           N  
ATOM    142  H   HIS A   9       7.024  14.427  -4.888  1.00  1.81           H  
ATOM    143  HA  HIS A   9       4.663  16.175  -4.713  1.00  1.81           H  
ATOM    144 1HB  HIS A   9       6.681  16.034  -3.054  1.00  1.81           H  
ATOM    145 2HB  HIS A   9       7.555  16.992  -4.237  1.00  1.81           H  
ATOM    146  HD1 HIS A   9       6.110  19.277  -4.976  1.00  1.81           H  
ATOM    147  HD2 HIS A   9       5.420  17.685  -1.158  1.00  1.81           H  
ATOM    148  HE1 HIS A   9       5.100  21.108  -3.645  1.00  1.81           H  
ATOM    149  N   VAL A  10       4.940  17.739  -6.700  1.00  1.36           N  
ATOM    150  CA  VAL A  10       5.122  18.532  -7.923  1.00  1.36           C  
ATOM    151  C   VAL A  10       5.100  20.030  -7.670  1.00  1.36           C  
ATOM    152  O   VAL A  10       4.171  20.566  -7.066  1.00  1.36           O  
ATOM    153  CB  VAL A  10       4.069  18.196  -8.991  1.00  1.36           C  
ATOM    154  CG1 VAL A  10       4.291  19.095 -10.226  1.00  1.36           C  
ATOM    155  CG2 VAL A  10       4.186  16.725  -9.382  1.00  1.36           C  
ATOM    156  H   VAL A  10       4.077  17.794  -6.177  1.00  1.36           H  
ATOM    157  HA  VAL A  10       6.091  18.282  -8.344  1.00  1.36           H  
ATOM    158  HB  VAL A  10       3.074  18.397  -8.600  1.00  1.36           H  
ATOM    159 1HG1 VAL A  10       3.547  18.864 -10.989  1.00  1.36           H  
ATOM    160 2HG1 VAL A  10       4.197  20.143  -9.951  1.00  1.36           H  
ATOM    161 3HG1 VAL A  10       5.289  18.920 -10.631  1.00  1.36           H  
ATOM    162 1HG2 VAL A  10       3.440  16.496 -10.143  1.00  1.36           H  
ATOM    163 2HG2 VAL A  10       5.166  16.535  -9.782  1.00  1.36           H  
ATOM    164 3HG2 VAL A  10       4.021  16.091  -8.512  1.00  1.36           H  
ATOM    165  N   MET A  11       6.154  20.673  -8.148  1.00  1.08           N  
ATOM    166  CA  MET A  11       6.393  22.098  -8.055  1.00  1.08           C  
ATOM    167  C   MET A  11       6.127  22.726  -9.385  1.00  1.08           C  
ATOM    168  O   MET A  11       6.204  22.045 -10.415  1.00  1.08           O  
ATOM    169  CB  MET A  11       7.835  22.341  -7.710  1.00  1.08           C  
ATOM    170  CG  MET A  11       8.231  21.603  -6.573  1.00  1.08           C  
ATOM    171  SD  MET A  11       7.396  22.104  -5.142  1.00  1.08           S  
ATOM    172  CE  MET A  11       8.290  23.522  -4.914  1.00  1.08           C  
ATOM    173  H   MET A  11       6.855  20.115  -8.621  1.00  1.08           H  
ATOM    174  HA  MET A  11       5.725  22.543  -7.311  1.00  1.08           H  
ATOM    175 1HB  MET A  11       8.450  22.024  -8.536  1.00  1.08           H  
ATOM    176 2HB  MET A  11       8.011  23.403  -7.535  1.00  1.08           H  
ATOM    177 1HG  MET A  11       8.048  20.547  -6.749  1.00  1.08           H  
ATOM    178 2HG  MET A  11       9.279  21.772  -6.439  1.00  1.08           H  
ATOM    179 1HE  MET A  11       7.949  24.053  -4.044  1.00  1.08           H  
ATOM    180 2HE  MET A  11       9.299  23.233  -4.771  1.00  1.08           H  
ATOM    181 3HE  MET A  11       8.198  24.162  -5.793  1.00  1.08           H  
ATOM    182  N   TYR A  12       5.863  24.019  -9.387  1.00  0.92           N  
ATOM    183  CA  TYR A  12       5.621  24.655 -10.663  1.00  0.92           C  
ATOM    184  C   TYR A  12       6.609  25.776 -10.929  1.00  0.92           C  
ATOM    185  O   TYR A  12       7.006  26.484 -10.003  1.00  0.92           O  
ATOM    186  CB  TYR A  12       4.183  25.103 -10.716  1.00  0.92           C  
ATOM    187  CG  TYR A  12       3.252  23.938 -10.607  1.00  0.92           C  
ATOM    188  CD1 TYR A  12       2.867  23.491  -9.351  1.00  0.92           C  
ATOM    189  CD2 TYR A  12       2.809  23.287 -11.740  1.00  0.92           C  
ATOM    190  CE1 TYR A  12       2.035  22.400  -9.225  1.00  0.92           C  
ATOM    191  CE2 TYR A  12       1.973  22.190 -11.618  1.00  0.92           C  
ATOM    192  CZ  TYR A  12       1.586  21.747 -10.362  1.00  0.92           C  
ATOM    193  OH  TYR A  12       0.746  20.659 -10.235  1.00  0.92           O  
ATOM    194  H   TYR A  12       5.815  24.526  -8.498  1.00  0.92           H  
ATOM    195  HA  TYR A  12       5.749  23.914 -11.430  1.00  0.92           H  
ATOM    196 1HB  TYR A  12       3.981  25.764  -9.885  1.00  0.92           H  
ATOM    197 2HB  TYR A  12       3.985  25.608 -11.653  1.00  0.92           H  
ATOM    198  HD1 TYR A  12       3.231  24.005  -8.459  1.00  0.92           H  
ATOM    199  HD2 TYR A  12       3.126  23.633 -12.730  1.00  0.92           H  
ATOM    200  HE1 TYR A  12       1.740  22.052  -8.235  1.00  0.92           H  
ATOM    201  HE2 TYR A  12       1.625  21.669 -12.510  1.00  0.92           H  
ATOM    202  HH  TYR A  12       0.790  20.324  -9.337  1.00  0.92           H  
ATOM    203  N   LYS A  13       6.986  25.959 -12.203  1.00  0.83           N  
ATOM    204  CA  LYS A  13       7.991  26.969 -12.544  1.00  0.83           C  
ATOM    205  C   LYS A  13       7.730  27.887 -13.745  1.00  0.83           C  
ATOM    206  O   LYS A  13       6.976  27.569 -14.678  1.00  0.83           O  
ATOM    207  CB  LYS A  13       9.330  26.272 -12.800  1.00  0.83           C  
ATOM    208  CG  LYS A  13       9.332  25.315 -13.984  1.00  0.83           C  
ATOM    209  CD  LYS A  13      10.707  24.697 -14.222  1.00  0.83           C  
ATOM    210  CE  LYS A  13      10.677  23.763 -15.429  1.00  0.83           C  
ATOM    211  NZ  LYS A  13      12.032  23.217 -15.762  1.00  0.83           N  
ATOM    212  H   LYS A  13       6.616  25.333 -12.913  1.00  0.83           H  
ATOM    213  HA  LYS A  13       8.102  27.608 -11.678  1.00  0.83           H  
ATOM    214 1HB  LYS A  13      10.115  27.017 -12.942  1.00  0.83           H  
ATOM    215 2HB  LYS A  13       9.579  25.683 -11.935  1.00  0.83           H  
ATOM    216 1HG  LYS A  13       8.637  24.509 -13.784  1.00  0.83           H  
ATOM    217 2HG  LYS A  13       9.008  25.836 -14.883  1.00  0.83           H  
ATOM    218 1HD  LYS A  13      11.436  25.491 -14.399  1.00  0.83           H  
ATOM    219 2HD  LYS A  13      11.016  24.135 -13.345  1.00  0.83           H  
ATOM    220 1HE  LYS A  13      10.003  22.931 -15.209  1.00  0.83           H  
ATOM    221 2HE  LYS A  13      10.291  24.309 -16.291  1.00  0.83           H  
ATOM    222 1HZ  LYS A  13      11.955  22.605 -16.564  1.00  0.83           H  
ATOM    223 2HZ  LYS A  13      12.657  23.982 -15.981  1.00  0.83           H  
ATOM    224 3HZ  LYS A  13      12.407  22.697 -14.984  1.00  0.83           H  
ATOM    225  N   LYS A  14       8.395  29.051 -13.707  1.00  0.79           N  
ATOM    226  CA  LYS A  14       8.417  30.005 -14.823  1.00  0.79           C  
ATOM    227  C   LYS A  14       9.731  30.827 -14.843  1.00  0.79           C  
ATOM    228  O   LYS A  14      10.241  31.229 -13.791  1.00  0.79           O  
ATOM    229  CB  LYS A  14       7.224  30.923 -14.765  1.00  0.79           C  
ATOM    230  CG  LYS A  14       6.881  31.629 -16.061  1.00  0.79           C  
ATOM    231  CD  LYS A  14       6.138  30.668 -16.988  1.00  0.79           C  
ATOM    232  CE  LYS A  14       5.786  31.308 -18.320  1.00  0.79           C  
ATOM    233  NZ  LYS A  14       5.001  30.375 -19.190  1.00  0.79           N  
ATOM    234  H   LYS A  14       8.903  29.265 -12.845  1.00  0.79           H  
ATOM    235  HA  LYS A  14       8.370  29.443 -15.759  1.00  0.79           H  
ATOM    236 1HB  LYS A  14       6.346  30.361 -14.446  1.00  0.79           H  
ATOM    237 2HB  LYS A  14       7.429  31.675 -14.061  1.00  0.79           H  
ATOM    238 1HG  LYS A  14       6.239  32.484 -15.842  1.00  0.79           H  
ATOM    239 2HG  LYS A  14       7.778  31.992 -16.552  1.00  0.79           H  
ATOM    240 1HD  LYS A  14       6.752  29.782 -17.171  1.00  0.79           H  
ATOM    241 2HD  LYS A  14       5.214  30.345 -16.502  1.00  0.79           H  
ATOM    242 1HE  LYS A  14       5.204  32.213 -18.150  1.00  0.79           H  
ATOM    243 2HE  LYS A  14       6.710  31.572 -18.835  1.00  0.79           H  
ATOM    244 1HZ  LYS A  14       4.795  30.822 -20.066  1.00  0.79           H  
ATOM    245 2HZ  LYS A  14       5.528  29.499 -19.374  1.00  0.79           H  
ATOM    246 3HZ  LYS A  14       4.141  30.137 -18.726  1.00  0.79           H  
ATOM    247  N   THR A  15      10.280  31.073 -16.041  1.00  0.79           N  
ATOM    248  CA  THR A  15      11.547  31.811 -16.236  1.00  0.79           C  
ATOM    249  C   THR A  15      11.450  33.088 -17.117  1.00  0.79           C  
ATOM    250  O   THR A  15      10.764  33.074 -18.144  1.00  0.79           O  
ATOM    251  CB  THR A  15      12.594  30.831 -16.815  1.00  0.79           C  
ATOM    252  OG1 THR A  15      12.797  29.758 -15.892  1.00  0.79           O  
ATOM    253  CG2 THR A  15      13.909  31.499 -17.069  1.00  0.79           C  
ATOM    254  H   THR A  15       9.803  30.724 -16.862  1.00  0.79           H  
ATOM    255  HA  THR A  15      11.904  32.129 -15.258  1.00  0.79           H  
ATOM    256  HB  THR A  15      12.219  30.423 -17.752  1.00  0.79           H  
ATOM    257  HG1 THR A  15      13.261  30.111 -15.105  1.00  0.79           H  
ATOM    258 1HG2 THR A  15      14.612  30.775 -17.467  1.00  0.79           H  
ATOM    259 2HG2 THR A  15      13.773  32.287 -17.781  1.00  0.79           H  
ATOM    260 3HG2 THR A  15      14.300  31.912 -16.142  1.00  0.79           H  
ATOM    261  N   SER A  16      12.151  34.175 -16.706  1.00  0.80           N  
ATOM    262  CA  SER A  16      12.212  35.466 -17.436  1.00  0.80           C  
ATOM    263  C   SER A  16      12.883  35.304 -18.799  1.00  0.80           C  
ATOM    264  O   SER A  16      13.593  34.326 -19.019  1.00  0.80           O  
ATOM    265  CB  SER A  16      13.002  36.500 -16.631  1.00  0.80           C  
ATOM    266  OG  SER A  16      14.375  36.145 -16.538  1.00  0.80           O  
ATOM    267  H   SER A  16      12.661  34.111 -15.825  1.00  0.80           H  
ATOM    268  HA  SER A  16      11.194  35.829 -17.586  1.00  0.80           H  
ATOM    269 1HB  SER A  16      12.918  37.464 -17.134  1.00  0.80           H  
ATOM    270 2HB  SER A  16      12.579  36.620 -15.636  1.00  0.80           H  
ATOM    271  HG  SER A  16      14.881  36.966 -16.762  1.00  0.80           H  
ATOM    272  N   ARG A  17      12.712  36.260 -19.726  1.00  0.82           N  
ATOM    273  CA  ARG A  17      13.286  36.068 -21.062  1.00  0.82           C  
ATOM    274  C   ARG A  17      14.807  36.025 -21.070  1.00  0.82           C  
ATOM    275  O   ARG A  17      15.411  35.287 -21.850  1.00  0.82           O  
ATOM    276  CB  ARG A  17      12.807  37.139 -22.017  1.00  0.82           C  
ATOM    277  CG  ARG A  17      11.337  37.037 -22.408  1.00  0.82           C  
ATOM    278  CD  ARG A  17      10.929  38.112 -23.360  1.00  0.82           C  
ATOM    279  NE  ARG A  17       9.518  38.019 -23.712  1.00  0.82           N  
ATOM    280  CZ  ARG A  17       8.850  38.913 -24.471  1.00  0.82           C  
ATOM    281  NH1 ARG A  17       9.471  39.964 -24.960  1.00  0.82           N  
ATOM    282  NH2 ARG A  17       7.565  38.731 -24.724  1.00  0.82           N  
ATOM    283  H   ARG A  17      12.206  37.122 -19.522  1.00  0.82           H  
ATOM    284  HA  ARG A  17      12.924  35.111 -21.440  1.00  0.82           H  
ATOM    285 1HB  ARG A  17      12.945  38.100 -21.546  1.00  0.82           H  
ATOM    286 2HB  ARG A  17      13.408  37.124 -22.925  1.00  0.82           H  
ATOM    287 1HG  ARG A  17      11.153  36.071 -22.878  1.00  0.82           H  
ATOM    288 2HG  ARG A  17      10.725  37.128 -21.508  1.00  0.82           H  
ATOM    289 1HD  ARG A  17      11.104  39.082 -22.918  1.00  0.82           H  
ATOM    290 2HD  ARG A  17      11.513  38.026 -24.274  1.00  0.82           H  
ATOM    291  HE  ARG A  17       8.999  37.226 -23.357  1.00  0.82           H  
ATOM    292 1HH1 ARG A  17      10.454  40.104 -24.772  1.00  0.82           H  
ATOM    293 2HH1 ARG A  17       8.967  40.628 -25.530  1.00  0.82           H  
ATOM    294 1HH2 ARG A  17       7.085  37.925 -24.349  1.00  0.82           H  
ATOM    295 2HH2 ARG A  17       7.064  39.398 -25.292  1.00  0.82           H  
ATOM    296  N   ASP A  18      15.437  36.805 -20.199  1.00  0.83           N  
ATOM    297  CA  ASP A  18      16.898  36.812 -20.113  1.00  0.83           C  
ATOM    298  C   ASP A  18      17.424  35.749 -19.150  1.00  0.83           C  
ATOM    299  O   ASP A  18      18.625  35.681 -18.881  1.00  0.83           O  
ATOM    300  CB  ASP A  18      17.387  38.195 -19.670  1.00  0.83           C  
ATOM    301  CG  ASP A  18      16.898  38.605 -18.254  1.00  0.83           C  
ATOM    302  OD1 ASP A  18      16.198  37.827 -17.620  1.00  0.83           O  
ATOM    303  OD2 ASP A  18      17.235  39.682 -17.819  1.00  0.83           O  
ATOM    304  H   ASP A  18      14.887  37.401 -19.595  1.00  0.83           H  
ATOM    305  HA  ASP A  18      17.302  36.600 -21.103  1.00  0.83           H  
ATOM    306 1HB  ASP A  18      18.478  38.210 -19.676  1.00  0.83           H  
ATOM    307 2HB  ASP A  18      17.045  38.942 -20.382  1.00  0.83           H  
ATOM    308  N   LYS A  19      16.504  34.953 -18.604  1.00  0.81           N  
ATOM    309  CA  LYS A  19      16.734  33.907 -17.621  1.00  0.81           C  
ATOM    310  C   LYS A  19      17.383  34.412 -16.322  1.00  0.81           C  
ATOM    311  O   LYS A  19      17.879  33.612 -15.526  1.00  0.81           O  
ATOM    312  CB  LYS A  19      17.554  32.771 -18.237  1.00  0.81           C  
ATOM    313  CG  LYS A  19      16.912  32.154 -19.483  1.00  0.81           C  
ATOM    314  CD  LYS A  19      17.712  30.967 -19.995  1.00  0.81           C  
ATOM    315  CE  LYS A  19      17.088  30.380 -21.254  1.00  0.81           C  
ATOM    316  NZ  LYS A  19      17.887  29.241 -21.789  1.00  0.81           N  
ATOM    317  H   LYS A  19      15.536  35.051 -18.896  1.00  0.81           H  
ATOM    318  HA  LYS A  19      15.762  33.509 -17.350  1.00  0.81           H  
ATOM    319 1HB  LYS A  19      18.544  33.137 -18.509  1.00  0.81           H  
ATOM    320 2HB  LYS A  19      17.687  31.981 -17.501  1.00  0.81           H  
ATOM    321 1HG  LYS A  19      15.900  31.837 -19.257  1.00  0.81           H  
ATOM    322 2HG  LYS A  19      16.859  32.909 -20.271  1.00  0.81           H  
ATOM    323 1HD  LYS A  19      18.732  31.284 -20.218  1.00  0.81           H  
ATOM    324 2HD  LYS A  19      17.748  30.196 -19.226  1.00  0.81           H  
ATOM    325 1HE  LYS A  19      16.083  30.031 -21.022  1.00  0.81           H  
ATOM    326 2HE  LYS A  19      17.025  31.158 -22.016  1.00  0.81           H  
ATOM    327 1HZ  LYS A  19      17.444  28.878 -22.621  1.00  0.81           H  
ATOM    328 2HZ  LYS A  19      18.819  29.560 -22.016  1.00  0.81           H  
ATOM    329 3HZ  LYS A  19      17.942  28.511 -21.092  1.00  0.81           H  
ATOM    330  N   ALA A  20      17.361  35.732 -16.086  1.00  0.79           N  
ATOM    331  CA  ALA A  20      17.911  36.322 -14.870  1.00  0.79           C  
ATOM    332  C   ALA A  20      17.156  35.921 -13.632  1.00  0.79           C  
ATOM    333  O   ALA A  20      17.750  35.821 -12.556  1.00  0.79           O  
ATOM    334  CB  ALA A  20      17.921  37.829 -14.964  1.00  0.79           C  
ATOM    335  H   ALA A  20      16.942  36.361 -16.775  1.00  0.79           H  
ATOM    336  HA  ALA A  20      18.925  35.959 -14.759  1.00  0.79           H  
ATOM    337 1HB  ALA A  20      18.364  38.250 -14.063  1.00  0.79           H  
ATOM    338 2HB  ALA A  20      18.499  38.138 -15.830  1.00  0.79           H  
ATOM    339 3HB  ALA A  20      16.898  38.193 -15.071  1.00  0.79           H  
ATOM    340  N   VAL A  21      15.833  35.778 -13.758  1.00  0.75           N  
ATOM    341  CA  VAL A  21      14.993  35.449 -12.615  1.00  0.75           C  
ATOM    342  C   VAL A  21      14.028  34.303 -12.956  1.00  0.75           C  
ATOM    343  O   VAL A  21      13.415  34.303 -14.029  1.00  0.75           O  
ATOM    344  CB  VAL A  21      14.199  36.708 -12.135  1.00  0.75           C  
ATOM    345  CG1 VAL A  21      13.316  36.368 -10.937  1.00  0.75           C  
ATOM    346  CG2 VAL A  21      15.174  37.855 -11.736  1.00  0.75           C  
ATOM    347  H   VAL A  21      15.397  35.888 -14.677  1.00  0.75           H  
ATOM    348  HA  VAL A  21      15.632  35.126 -11.800  1.00  0.75           H  
ATOM    349  HB  VAL A  21      13.547  37.045 -12.944  1.00  0.75           H  
ATOM    350 1HG1 VAL A  21      12.767  37.259 -10.630  1.00  0.75           H  
ATOM    351 2HG1 VAL A  21      12.611  35.586 -11.188  1.00  0.75           H  
ATOM    352 3HG1 VAL A  21      13.952  36.034 -10.128  1.00  0.75           H  
ATOM    353 1HG2 VAL A  21      14.598  38.721 -11.410  1.00  0.75           H  
ATOM    354 2HG2 VAL A  21      15.817  37.522 -10.924  1.00  0.75           H  
ATOM    355 3HG2 VAL A  21      15.784  38.137 -12.586  1.00  0.75           H  
ATOM    356  N   SER A  22      13.904  33.329 -12.048  1.00  0.74           N  
ATOM    357  CA  SER A  22      12.917  32.250 -12.192  1.00  0.74           C  
ATOM    358  C   SER A  22      12.154  32.070 -10.896  1.00  0.74           C  
ATOM    359  O   SER A  22      12.717  32.237  -9.817  1.00  0.74           O  
ATOM    360  CB  SER A  22      13.556  30.917 -12.539  1.00  0.74           C  
ATOM    361  OG  SER A  22      14.198  30.945 -13.781  1.00  0.74           O  
ATOM    362  H   SER A  22      14.510  33.360 -11.228  1.00  0.74           H  
ATOM    363  HA  SER A  22      12.205  32.521 -12.967  1.00  0.74           H  
ATOM    364 1HB  SER A  22      14.272  30.658 -11.772  1.00  0.74           H  
ATOM    365 2HB  SER A  22      12.782  30.145 -12.544  1.00  0.74           H  
ATOM    366  HG  SER A  22      14.991  31.473 -13.655  1.00  0.74           H  
ATOM    367  N   VAL A  23      10.893  31.680 -10.987  1.00  0.74           N  
ATOM    368  CA  VAL A  23      10.137  31.438  -9.764  1.00  0.74           C  
ATOM    369  C   VAL A  23       9.622  30.024  -9.712  1.00  0.74           C  
ATOM    370  O   VAL A  23       9.084  29.503 -10.694  1.00  0.74           O  
ATOM    371  CB  VAL A  23       8.959  32.415  -9.599  1.00  0.74           C  
ATOM    372  CG1 VAL A  23       8.205  32.096  -8.301  1.00  0.74           C  
ATOM    373  CG2 VAL A  23       9.464  33.823  -9.542  1.00  0.74           C  
ATOM    374  H   VAL A  23      10.479  31.542 -11.911  1.00  0.74           H  
ATOM    375  HA  VAL A  23      10.797  31.576  -8.910  1.00  0.74           H  
ATOM    376  HB  VAL A  23       8.283  32.309 -10.439  1.00  0.74           H  
ATOM    377 1HG1 VAL A  23       7.379  32.792  -8.170  1.00  0.74           H  
ATOM    378 2HG1 VAL A  23       7.814  31.081  -8.324  1.00  0.74           H  
ATOM    379 3HG1 VAL A  23       8.891  32.194  -7.472  1.00  0.74           H  
ATOM    380 1HG2 VAL A  23       8.611  34.489  -9.428  1.00  0.74           H  
ATOM    381 2HG2 VAL A  23      10.133  33.934  -8.692  1.00  0.74           H  
ATOM    382 3HG2 VAL A  23       9.995  34.068 -10.457  1.00  0.74           H  
ATOM    383  N   TYR A  24       9.831  29.394  -8.560  1.00  0.79           N  
ATOM    384  CA  TYR A  24       9.382  28.042  -8.320  1.00  0.79           C  
ATOM    385  C   TYR A  24       8.426  28.023  -7.129  1.00  0.79           C  
ATOM    386  O   TYR A  24       8.767  28.495  -6.036  1.00  0.79           O  
ATOM    387  CB  TYR A  24      10.586  27.177  -8.036  1.00  0.79           C  
ATOM    388  CG  TYR A  24      11.584  27.168  -9.144  1.00  0.79           C  
ATOM    389  CD1 TYR A  24      12.544  28.177  -9.221  1.00  0.79           C  
ATOM    390  CD2 TYR A  24      11.565  26.177 -10.056  1.00  0.79           C  
ATOM    391  CE1 TYR A  24      13.480  28.152 -10.228  1.00  0.79           C  
ATOM    392  CE2 TYR A  24      12.491  26.141 -11.068  1.00  0.79           C  
ATOM    393  CZ  TYR A  24      13.451  27.121 -11.159  1.00  0.79           C  
ATOM    394  OH  TYR A  24      14.383  27.065 -12.171  1.00  0.79           O  
ATOM    395  H   TYR A  24      10.330  29.874  -7.813  1.00  0.79           H  
ATOM    396  HA  TYR A  24       8.862  27.679  -9.198  1.00  0.79           H  
ATOM    397 1HB  TYR A  24      11.091  27.556  -7.160  1.00  0.79           H  
ATOM    398 2HB  TYR A  24      10.262  26.157  -7.844  1.00  0.79           H  
ATOM    399  HD1 TYR A  24      12.561  28.979  -8.476  1.00  0.79           H  
ATOM    400  HD2 TYR A  24      10.814  25.415  -9.979  1.00  0.79           H  
ATOM    401  HE1 TYR A  24      14.233  28.924 -10.284  1.00  0.79           H  
ATOM    402  HE2 TYR A  24      12.469  25.333 -11.794  1.00  0.79           H  
ATOM    403  HH  TYR A  24      15.025  27.770 -12.067  1.00  0.79           H  
ATOM    404  N   LEU A  25       7.218  27.510  -7.328  1.00  0.86           N  
ATOM    405  CA  LEU A  25       6.255  27.507  -6.229  1.00  0.86           C  
ATOM    406  C   LEU A  25       5.887  26.143  -5.706  1.00  0.86           C  
ATOM    407  O   LEU A  25       5.847  25.156  -6.451  1.00  0.86           O  
ATOM    408  CB  LEU A  25       4.936  28.137  -6.597  1.00  0.86           C  
ATOM    409  CG  LEU A  25       4.923  29.485  -7.115  1.00  0.86           C  
ATOM    410  CD1 LEU A  25       3.497  29.793  -7.382  1.00  0.86           C  
ATOM    411  CD2 LEU A  25       5.541  30.463  -6.149  1.00  0.86           C  
ATOM    412  H   LEU A  25       6.986  27.129  -8.246  1.00  0.86           H  
ATOM    413  HA  LEU A  25       6.679  28.069  -5.400  1.00  0.86           H  
ATOM    414 1HB  LEU A  25       4.426  27.493  -7.315  1.00  0.86           H  
ATOM    415 2HB  LEU A  25       4.357  28.157  -5.707  1.00  0.86           H  
ATOM    416  HG  LEU A  25       5.472  29.512  -8.048  1.00  0.86           H  
ATOM    417 1HD1 LEU A  25       3.437  30.721  -7.810  1.00  0.86           H  
ATOM    418 2HD1 LEU A  25       3.064  29.076  -8.044  1.00  0.86           H  
ATOM    419 3HD1 LEU A  25       2.940  29.772  -6.451  1.00  0.86           H  
ATOM    420 1HD2 LEU A  25       5.497  31.459  -6.570  1.00  0.86           H  
ATOM    421 2HD2 LEU A  25       4.995  30.439  -5.203  1.00  0.86           H  
ATOM    422 3HD2 LEU A  25       6.577  30.189  -5.973  1.00  0.86           H  
ATOM    423  N   GLY A  26       5.502  26.119  -4.425  1.00  0.95           N  
ATOM    424  CA  GLY A  26       4.998  24.911  -3.787  1.00  0.95           C  
ATOM    425  C   GLY A  26       3.784  24.334  -4.488  1.00  0.95           C  
ATOM    426  O   GLY A  26       3.639  23.118  -4.573  1.00  0.95           O  
ATOM    427  H   GLY A  26       5.571  26.976  -3.869  1.00  0.95           H  
ATOM    428 1HA  GLY A  26       5.769  24.161  -3.771  1.00  0.95           H  
ATOM    429 2HA  GLY A  26       4.739  25.141  -2.753  1.00  0.95           H  
ATOM    430  N   LYS A  27       2.917  25.189  -5.013  1.00  1.04           N  
ATOM    431  CA  LYS A  27       1.758  24.697  -5.729  1.00  1.04           C  
ATOM    432  C   LYS A  27       1.219  25.777  -6.663  1.00  1.04           C  
ATOM    433  O   LYS A  27       1.572  26.950  -6.558  1.00  1.04           O  
ATOM    434  CB  LYS A  27       0.715  24.180  -4.723  1.00  1.04           C  
ATOM    435  CG  LYS A  27       0.239  25.212  -3.762  1.00  1.04           C  
ATOM    436  CD  LYS A  27      -0.666  24.660  -2.655  1.00  1.04           C  
ATOM    437  CE  LYS A  27       0.071  24.088  -1.485  1.00  1.04           C  
ATOM    438  NZ  LYS A  27      -0.890  23.793  -0.361  1.00  1.04           N  
ATOM    439  H   LYS A  27       3.024  26.192  -4.875  1.00  1.04           H  
ATOM    440  HA  LYS A  27       2.068  23.854  -6.345  1.00  1.04           H  
ATOM    441 1HB  LYS A  27      -0.159  23.815  -5.261  1.00  1.04           H  
ATOM    442 2HB  LYS A  27       1.120  23.342  -4.155  1.00  1.04           H  
ATOM    443 1HG  LYS A  27       1.103  25.667  -3.301  1.00  1.04           H  
ATOM    444 2HG  LYS A  27      -0.314  25.971  -4.311  1.00  1.04           H  
ATOM    445 1HD  LYS A  27      -1.300  25.454  -2.284  1.00  1.04           H  
ATOM    446 2HD  LYS A  27      -1.299  23.879  -3.067  1.00  1.04           H  
ATOM    447 1HE  LYS A  27       0.576  23.169  -1.778  1.00  1.04           H  
ATOM    448 2HE  LYS A  27       0.814  24.808  -1.140  1.00  1.04           H  
ATOM    449 1HZ  LYS A  27      -0.399  23.417   0.428  1.00  1.04           H  
ATOM    450 2HZ  LYS A  27      -1.391  24.667  -0.062  1.00  1.04           H  
ATOM    451 3HZ  LYS A  27      -1.577  23.128  -0.676  1.00  1.04           H  
ATOM    452  N   ARG A  28       0.391  25.383  -7.622  1.00  1.11           N  
ATOM    453  CA  ARG A  28      -0.261  26.360  -8.494  1.00  1.11           C  
ATOM    454  C   ARG A  28      -1.607  26.807  -7.893  1.00  1.11           C  
ATOM    455  O   ARG A  28      -2.102  27.901  -8.187  1.00  1.11           O  
ATOM    456  CB  ARG A  28      -0.479  25.742  -9.868  1.00  1.11           C  
ATOM    457  CG  ARG A  28      -1.517  24.648  -9.848  1.00  1.11           C  
ATOM    458  CD  ARG A  28      -1.652  23.867 -11.079  1.00  1.11           C  
ATOM    459  NE  ARG A  28      -2.809  22.989 -10.950  1.00  1.11           N  
ATOM    460  CZ  ARG A  28      -3.186  22.020 -11.803  1.00  1.11           C  
ATOM    461  NH1 ARG A  28      -2.478  21.737 -12.874  1.00  1.11           N  
ATOM    462  NH2 ARG A  28      -4.303  21.366 -11.541  1.00  1.11           N  
ATOM    463  H   ARG A  28       0.181  24.400  -7.730  1.00  1.11           H  
ATOM    464  HA  ARG A  28       0.382  27.232  -8.590  1.00  1.11           H  
ATOM    465 1HB  ARG A  28      -0.808  26.508 -10.569  1.00  1.11           H  
ATOM    466 2HB  ARG A  28       0.456  25.326 -10.244  1.00  1.11           H  
ATOM    467 1HG  ARG A  28      -1.305  23.956  -9.035  1.00  1.11           H  
ATOM    468 2HG  ARG A  28      -2.477  25.107  -9.685  1.00  1.11           H  
ATOM    469 1HD  ARG A  28      -1.807  24.528 -11.927  1.00  1.11           H  
ATOM    470 2HD  ARG A  28      -0.773  23.259 -11.239  1.00  1.11           H  
ATOM    471  HE  ARG A  28      -3.440  23.172 -10.149  1.00  1.11           H  
ATOM    472 1HH1 ARG A  28      -1.628  22.244 -13.067  1.00  1.11           H  
ATOM    473 2HH1 ARG A  28      -2.785  20.998 -13.493  1.00  1.11           H  
ATOM    474 1HH2 ARG A  28      -4.834  21.592 -10.709  1.00  1.11           H  
ATOM    475 2HH2 ARG A  28      -4.669  20.644 -12.176  1.00  1.11           H  
ATOM    476  N   ASP A  29      -2.179  25.914  -7.081  1.00  1.16           N  
ATOM    477  CA  ASP A  29      -3.476  26.054  -6.425  1.00  1.16           C  
ATOM    478  C   ASP A  29      -3.345  26.225  -4.913  1.00  1.16           C  
ATOM    479  O   ASP A  29      -2.964  25.288  -4.221  1.00  1.16           O  
ATOM    480  CB  ASP A  29      -4.328  24.829  -6.774  1.00  1.16           C  
ATOM    481  CG  ASP A  29      -4.766  24.863  -8.224  1.00  1.16           C  
ATOM    482  OD1 ASP A  29      -4.959  25.931  -8.681  1.00  1.16           O  
ATOM    483  OD2 ASP A  29      -4.928  23.869  -8.899  1.00  1.16           O  
ATOM    484  H   ASP A  29      -1.666  25.068  -6.899  1.00  1.16           H  
ATOM    485  HA  ASP A  29      -3.968  26.941  -6.821  1.00  1.16           H  
ATOM    486 1HB  ASP A  29      -3.729  23.932  -6.619  1.00  1.16           H  
ATOM    487 2HB  ASP A  29      -5.164  24.751  -6.123  1.00  1.16           H  
ATOM    488  N   TYR A  30      -3.678  27.407  -4.409  1.00  1.19           N  
ATOM    489  CA  TYR A  30      -3.539  27.752  -2.994  1.00  1.19           C  
ATOM    490  C   TYR A  30      -4.864  27.652  -2.304  1.00  1.19           C  
ATOM    491  O   TYR A  30      -5.905  27.827  -2.939  1.00  1.19           O  
ATOM    492  CB  TYR A  30      -2.879  29.116  -2.840  1.00  1.19           C  
ATOM    493  CG  TYR A  30      -1.472  28.977  -3.244  1.00  1.19           C  
ATOM    494  CD1 TYR A  30      -1.121  29.139  -4.560  1.00  1.19           C  
ATOM    495  CD2 TYR A  30      -0.533  28.600  -2.300  1.00  1.19           C  
ATOM    496  CE1 TYR A  30       0.159  28.917  -4.939  1.00  1.19           C  
ATOM    497  CE2 TYR A  30       0.757  28.368  -2.683  1.00  1.19           C  
ATOM    498  CZ  TYR A  30       1.107  28.508  -3.996  1.00  1.19           C  
ATOM    499  OH  TYR A  30       2.382  28.216  -4.409  1.00  1.19           O  
ATOM    500  H   TYR A  30      -4.038  28.109  -5.048  1.00  1.19           H  
ATOM    501  HA  TYR A  30      -2.887  27.024  -2.521  1.00  1.19           H  
ATOM    502 1HB  TYR A  30      -3.352  29.839  -3.494  1.00  1.19           H  
ATOM    503 2HB  TYR A  30      -2.933  29.470  -1.807  1.00  1.19           H  
ATOM    504  HD1 TYR A  30      -1.874  29.423  -5.298  1.00  1.19           H  
ATOM    505  HD2 TYR A  30      -0.829  28.464  -1.254  1.00  1.19           H  
ATOM    506  HE1 TYR A  30       0.436  29.025  -5.988  1.00  1.19           H  
ATOM    507  HE2 TYR A  30       1.494  28.047  -1.948  1.00  1.19           H  
ATOM    508  HH  TYR A  30       2.331  27.968  -5.356  1.00  1.19           H  
ATOM    509  N   VAL A  31      -4.842  27.327  -1.020  1.00  1.22           N  
ATOM    510  CA  VAL A  31      -6.108  27.093  -0.368  1.00  1.22           C  
ATOM    511  C   VAL A  31      -6.622  28.078   0.662  1.00  1.22           C  
ATOM    512  O   VAL A  31      -5.910  28.563   1.544  1.00  1.22           O  
ATOM    513  CB  VAL A  31      -6.078  25.701   0.230  1.00  1.22           C  
ATOM    514  CG1 VAL A  31      -7.322  25.455   0.950  1.00  1.22           C  
ATOM    515  CG2 VAL A  31      -5.839  24.742  -0.884  1.00  1.22           C  
ATOM    516  H   VAL A  31      -3.962  27.166  -0.504  1.00  1.22           H  
ATOM    517  HA  VAL A  31      -6.867  27.057  -1.150  1.00  1.22           H  
ATOM    518  HB  VAL A  31      -5.299  25.604   0.942  1.00  1.22           H  
ATOM    519 1HG1 VAL A  31      -7.305  24.456   1.347  1.00  1.22           H  
ATOM    520 2HG1 VAL A  31      -7.422  26.150   1.763  1.00  1.22           H  
ATOM    521 3HG1 VAL A  31      -8.146  25.574   0.284  1.00  1.22           H  
ATOM    522 1HG2 VAL A  31      -5.825  23.728  -0.495  1.00  1.22           H  
ATOM    523 2HG2 VAL A  31      -6.618  24.855  -1.606  1.00  1.22           H  
ATOM    524 3HG2 VAL A  31      -4.884  24.955  -1.357  1.00  1.22           H  
ATOM    525  N   ASP A  32      -7.909  28.356   0.511  1.00  1.24           N  
ATOM    526  CA  ASP A  32      -8.668  29.154   1.439  1.00  1.24           C  
ATOM    527  C   ASP A  32      -9.434  28.164   2.315  1.00  1.24           C  
ATOM    528  O   ASP A  32     -10.383  27.524   1.861  1.00  1.24           O  
ATOM    529  CB  ASP A  32      -9.625  30.096   0.691  1.00  1.24           C  
ATOM    530  CG  ASP A  32      -8.898  31.139  -0.052  1.00  1.24           C  
ATOM    531  OD1 ASP A  32      -8.059  31.742   0.547  1.00  1.24           O  
ATOM    532  OD2 ASP A  32      -9.114  31.360  -1.228  1.00  1.24           O  
ATOM    533  H   ASP A  32      -8.405  27.925  -0.270  1.00  1.24           H  
ATOM    534  HA  ASP A  32      -7.997  29.735   2.067  1.00  1.24           H  
ATOM    535 1HB  ASP A  32     -10.215  29.530  -0.011  1.00  1.24           H  
ATOM    536 2HB  ASP A  32     -10.313  30.561   1.401  1.00  1.24           H  
ATOM    537  N   HIS A  33      -8.960  27.949   3.532  1.00  1.26           N  
ATOM    538  CA  HIS A  33      -9.590  26.985   4.415  1.00  1.26           C  
ATOM    539  C   HIS A  33     -10.674  27.784   5.081  1.00  1.26           C  
ATOM    540  O   HIS A  33     -10.653  29.011   5.012  1.00  1.26           O  
ATOM    541  CB  HIS A  33      -8.599  26.395   5.431  1.00  1.26           C  
ATOM    542  CG  HIS A  33      -7.479  25.552   4.814  1.00  1.26           C  
ATOM    543  ND1 HIS A  33      -7.661  24.239   4.410  1.00  1.26           N  
ATOM    544  CD2 HIS A  33      -6.192  25.860   4.519  1.00  1.26           C  
ATOM    545  CE1 HIS A  33      -6.523  23.771   3.905  1.00  1.26           C  
ATOM    546  NE2 HIS A  33      -5.618  24.734   3.953  1.00  1.26           N  
ATOM    547  H   HIS A  33      -8.171  28.488   3.897  1.00  1.26           H  
ATOM    548  HA  HIS A  33     -10.052  26.169   3.857  1.00  1.26           H  
ATOM    549 1HB  HIS A  33      -8.144  27.191   6.010  1.00  1.26           H  
ATOM    550 2HB  HIS A  33      -9.143  25.761   6.131  1.00  1.26           H  
ATOM    551  HD2 HIS A  33      -5.707  26.824   4.691  1.00  1.26           H  
ATOM    552  HE1 HIS A  33      -6.367  22.770   3.502  1.00  1.26           H  
ATOM    553  HE2 HIS A  33      -4.638  24.673   3.606  1.00  1.26           H  
ATOM    554  N   VAL A  34     -11.637  27.153   5.714  1.00  1.26           N  
ATOM    555  CA  VAL A  34     -12.685  27.972   6.302  1.00  1.26           C  
ATOM    556  C   VAL A  34     -12.181  28.775   7.506  1.00  1.26           C  
ATOM    557  O   VAL A  34     -12.746  29.809   7.859  1.00  1.26           O  
ATOM    558  CB  VAL A  34     -13.860  27.098   6.704  1.00  1.26           C  
ATOM    559  CG1 VAL A  34     -14.303  26.333   5.509  1.00  1.26           C  
ATOM    560  CG2 VAL A  34     -13.502  26.176   7.825  1.00  1.26           C  
ATOM    561  H   VAL A  34     -11.665  26.141   5.765  1.00  1.26           H  
ATOM    562  HA  VAL A  34     -13.030  28.670   5.539  1.00  1.26           H  
ATOM    563  HB  VAL A  34     -14.681  27.740   7.011  1.00  1.26           H  
ATOM    564 1HG1 VAL A  34     -15.163  25.745   5.770  1.00  1.26           H  
ATOM    565 2HG1 VAL A  34     -14.547  27.010   4.704  1.00  1.26           H  
ATOM    566 3HG1 VAL A  34     -13.497  25.678   5.182  1.00  1.26           H  
ATOM    567 1HG2 VAL A  34     -14.374  25.591   8.072  1.00  1.26           H  
ATOM    568 2HG2 VAL A  34     -12.687  25.518   7.524  1.00  1.26           H  
ATOM    569 3HG2 VAL A  34     -13.204  26.746   8.704  1.00  1.26           H  
ATOM    570  N   ASP A  35     -11.101  28.287   8.120  1.00  1.21           N  
ATOM    571  CA  ASP A  35     -10.499  28.912   9.285  1.00  1.21           C  
ATOM    572  C   ASP A  35      -9.387  29.917   8.939  1.00  1.21           C  
ATOM    573  O   ASP A  35      -9.148  30.856   9.707  1.00  1.21           O  
ATOM    574  CB  ASP A  35      -9.921  27.829  10.192  1.00  1.21           C  
ATOM    575  CG  ASP A  35     -10.984  26.863  10.719  1.00  1.21           C  
ATOM    576  OD1 ASP A  35     -11.930  27.314  11.320  1.00  1.21           O  
ATOM    577  OD2 ASP A  35     -10.847  25.683  10.491  1.00  1.21           O  
ATOM    578  H   ASP A  35     -10.699  27.438   7.764  1.00  1.21           H  
ATOM    579  HA  ASP A  35     -11.282  29.443   9.827  1.00  1.21           H  
ATOM    580 1HB  ASP A  35      -9.169  27.263   9.642  1.00  1.21           H  
ATOM    581 2HB  ASP A  35      -9.421  28.296  11.040  1.00  1.21           H  
ATOM    582  N   SER A  36      -8.667  29.691   7.832  1.00  1.13           N  
ATOM    583  CA  SER A  36      -7.545  30.565   7.454  1.00  1.13           C  
ATOM    584  C   SER A  36      -7.098  30.458   5.994  1.00  1.13           C  
ATOM    585  O   SER A  36      -7.219  29.403   5.366  1.00  1.13           O  
ATOM    586  CB  SER A  36      -6.352  30.246   8.326  1.00  1.13           C  
ATOM    587  OG  SER A  36      -5.887  28.940   8.086  1.00  1.13           O  
ATOM    588  H   SER A  36      -8.918  28.921   7.236  1.00  1.13           H  
ATOM    589  HA  SER A  36      -7.848  31.600   7.631  1.00  1.13           H  
ATOM    590 1HB  SER A  36      -5.555  30.961   8.108  1.00  1.13           H  
ATOM    591 2HB  SER A  36      -6.611  30.361   9.376  1.00  1.13           H  
ATOM    592  HG  SER A  36      -5.051  28.869   8.554  1.00  1.13           H  
ATOM    593  N   VAL A  37      -6.446  31.509   5.503  1.00  1.03           N  
ATOM    594  CA  VAL A  37      -5.858  31.480   4.157  1.00  1.03           C  
ATOM    595  C   VAL A  37      -4.386  31.052   4.108  1.00  1.03           C  
ATOM    596  O   VAL A  37      -3.554  31.561   4.862  1.00  1.03           O  
ATOM    597  CB  VAL A  37      -6.047  32.859   3.519  1.00  1.03           C  
ATOM    598  CG1 VAL A  37      -5.386  32.943   2.173  1.00  1.03           C  
ATOM    599  CG2 VAL A  37      -7.524  33.097   3.403  1.00  1.03           C  
ATOM    600  H   VAL A  37      -6.427  32.382   6.058  1.00  1.03           H  
ATOM    601  HA  VAL A  37      -6.428  30.766   3.561  1.00  1.03           H  
ATOM    602  HB  VAL A  37      -5.601  33.631   4.158  1.00  1.03           H  
ATOM    603 1HG1 VAL A  37      -5.567  33.930   1.766  1.00  1.03           H  
ATOM    604 2HG1 VAL A  37      -4.319  32.781   2.277  1.00  1.03           H  
ATOM    605 3HG1 VAL A  37      -5.807  32.186   1.513  1.00  1.03           H  
ATOM    606 1HG2 VAL A  37      -7.706  34.078   2.961  1.00  1.03           H  
ATOM    607 2HG2 VAL A  37      -7.968  32.335   2.782  1.00  1.03           H  
ATOM    608 3HG2 VAL A  37      -7.971  33.045   4.395  1.00  1.03           H  
ATOM    609  N   GLU A  38      -4.061  30.101   3.220  1.00  0.92           N  
ATOM    610  CA  GLU A  38      -2.681  29.648   3.095  1.00  0.92           C  
ATOM    611  C   GLU A  38      -1.819  30.722   2.441  1.00  0.92           C  
ATOM    612  O   GLU A  38      -2.308  31.453   1.581  1.00  0.92           O  
ATOM    613  CB  GLU A  38      -2.560  28.391   2.213  1.00  0.92           C  
ATOM    614  CG  GLU A  38      -3.138  27.124   2.780  1.00  0.92           C  
ATOM    615  CD  GLU A  38      -2.878  25.919   1.898  1.00  0.92           C  
ATOM    616  OE1 GLU A  38      -2.495  26.097   0.737  1.00  0.92           O  
ATOM    617  OE2 GLU A  38      -3.115  24.815   2.357  1.00  0.92           O  
ATOM    618  H   GLU A  38      -4.778  29.679   2.628  1.00  0.92           H  
ATOM    619  HA  GLU A  38      -2.335  29.423   4.096  1.00  0.92           H  
ATOM    620 1HB  GLU A  38      -3.075  28.575   1.268  1.00  0.92           H  
ATOM    621 2HB  GLU A  38      -1.513  28.210   1.972  1.00  0.92           H  
ATOM    622 1HG  GLU A  38      -2.725  26.946   3.770  1.00  0.92           H  
ATOM    623 2HG  GLU A  38      -4.206  27.257   2.881  1.00  0.92           H  
ATOM    624  N   PRO A  39      -0.541  30.839   2.823  1.00  0.83           N  
ATOM    625  CA  PRO A  39       0.457  31.691   2.217  1.00  0.83           C  
ATOM    626  C   PRO A  39       0.918  31.108   0.902  1.00  0.83           C  
ATOM    627  O   PRO A  39       0.771  29.909   0.664  1.00  0.83           O  
ATOM    628  CB  PRO A  39       1.589  31.675   3.240  1.00  0.83           C  
ATOM    629  CG  PRO A  39       1.473  30.338   3.912  1.00  0.83           C  
ATOM    630  CD  PRO A  39      -0.024  30.060   3.974  1.00  0.83           C  
ATOM    631  HA  PRO A  39       0.049  32.701   2.075  1.00  0.83           H  
ATOM    632 1HB  PRO A  39       2.542  31.787   2.709  1.00  0.83           H  
ATOM    633 2HB  PRO A  39       1.504  32.519   3.922  1.00  0.83           H  
ATOM    634 1HG  PRO A  39       2.032  29.584   3.320  1.00  0.83           H  
ATOM    635 2HG  PRO A  39       1.949  30.372   4.902  1.00  0.83           H  
ATOM    636 1HD  PRO A  39      -0.178  28.981   3.838  1.00  0.83           H  
ATOM    637 2HD  PRO A  39      -0.450  30.440   4.919  1.00  0.83           H  
ATOM    638  N   VAL A  40       1.523  31.937   0.080  1.00  0.76           N  
ATOM    639  CA  VAL A  40       2.176  31.433  -1.100  1.00  0.76           C  
ATOM    640  C   VAL A  40       3.643  31.248  -0.802  1.00  0.76           C  
ATOM    641  O   VAL A  40       4.349  32.213  -0.498  1.00  0.76           O  
ATOM    642  CB  VAL A  40       1.975  32.390  -2.281  1.00  0.76           C  
ATOM    643  CG1 VAL A  40       2.732  31.893  -3.505  1.00  0.76           C  
ATOM    644  CG2 VAL A  40       0.496  32.467  -2.592  1.00  0.76           C  
ATOM    645  H   VAL A  40       1.574  32.922   0.305  1.00  0.76           H  
ATOM    646  HA  VAL A  40       1.750  30.474  -1.354  1.00  0.76           H  
ATOM    647  HB  VAL A  40       2.360  33.381  -2.022  1.00  0.76           H  
ATOM    648 1HG1 VAL A  40       2.581  32.581  -4.315  1.00  0.76           H  
ATOM    649 2HG1 VAL A  40       3.797  31.835  -3.278  1.00  0.76           H  
ATOM    650 3HG1 VAL A  40       2.379  30.920  -3.792  1.00  0.76           H  
ATOM    651 1HG2 VAL A  40       0.331  33.128  -3.422  1.00  0.76           H  
ATOM    652 2HG2 VAL A  40       0.132  31.482  -2.848  1.00  0.76           H  
ATOM    653 3HG2 VAL A  40      -0.038  32.833  -1.718  1.00  0.76           H  
ATOM    654  N   ASP A  41       4.083  29.995  -0.848  1.00  0.72           N  
ATOM    655  CA  ASP A  41       5.464  29.663  -0.553  1.00  0.72           C  
ATOM    656  C   ASP A  41       6.205  29.335  -1.820  1.00  0.72           C  
ATOM    657  O   ASP A  41       5.721  28.536  -2.640  1.00  0.72           O  
ATOM    658  CB  ASP A  41       5.613  28.419   0.327  1.00  0.72           C  
ATOM    659  CG  ASP A  41       5.084  28.508   1.713  1.00  0.72           C  
ATOM    660  OD1 ASP A  41       4.657  29.552   2.134  1.00  0.72           O  
ATOM    661  OD2 ASP A  41       5.154  27.493   2.376  1.00  0.72           O  
ATOM    662  H   ASP A  41       3.434  29.260  -1.095  1.00  0.72           H  
ATOM    663  HA  ASP A  41       5.950  30.517  -0.076  1.00  0.72           H  
ATOM    664 1HB  ASP A  41       5.116  27.583  -0.167  1.00  0.72           H  
ATOM    665 2HB  ASP A  41       6.659  28.171   0.382  1.00  0.72           H  
ATOM    666  N   GLY A  42       7.415  29.833  -1.919  1.00  0.69           N  
ATOM    667  CA  GLY A  42       8.231  29.485  -3.053  1.00  0.69           C  
ATOM    668  C   GLY A  42       9.624  30.028  -2.924  1.00  0.69           C  
ATOM    669  O   GLY A  42      10.008  30.571  -1.880  1.00  0.69           O  
ATOM    670  H   GLY A  42       7.745  30.511  -1.226  1.00  0.69           H  
ATOM    671 1HA  GLY A  42       8.267  28.401  -3.166  1.00  0.69           H  
ATOM    672 2HA  GLY A  42       7.777  29.882  -3.957  1.00  0.69           H  
ATOM    673  N   VAL A  43      10.384  29.788  -3.966  1.00  0.68           N  
ATOM    674  CA  VAL A  43      11.764  30.178  -4.063  1.00  0.68           C  
ATOM    675  C   VAL A  43      12.012  30.870  -5.388  1.00  0.68           C  
ATOM    676  O   VAL A  43      11.518  30.438  -6.436  1.00  0.68           O  
ATOM    677  CB  VAL A  43      12.657  28.942  -3.891  1.00  0.68           C  
ATOM    678  CG1 VAL A  43      14.027  29.259  -4.057  1.00  0.68           C  
ATOM    679  CG2 VAL A  43      12.543  28.340  -2.445  1.00  0.68           C  
ATOM    680  H   VAL A  43       9.949  29.316  -4.759  1.00  0.68           H  
ATOM    681  HA  VAL A  43      11.981  30.887  -3.273  1.00  0.68           H  
ATOM    682  HB  VAL A  43      12.386  28.233  -4.641  1.00  0.68           H  
ATOM    683 1HG1 VAL A  43      14.563  28.343  -3.913  1.00  0.68           H  
ATOM    684 2HG1 VAL A  43      14.217  29.667  -5.048  1.00  0.68           H  
ATOM    685 3HG1 VAL A  43      14.326  29.960  -3.320  1.00  0.68           H  
ATOM    686 1HG2 VAL A  43      13.184  27.466  -2.369  1.00  0.68           H  
ATOM    687 2HG2 VAL A  43      12.870  29.057  -1.732  1.00  0.68           H  
ATOM    688 3HG2 VAL A  43      11.540  28.059  -2.208  1.00  0.68           H  
ATOM    689  N   VAL A  44      12.733  31.969  -5.346  1.00  0.69           N  
ATOM    690  CA  VAL A  44      13.052  32.658  -6.570  1.00  0.69           C  
ATOM    691  C   VAL A  44      14.531  32.446  -6.819  1.00  0.69           C  
ATOM    692  O   VAL A  44      15.357  32.564  -5.915  1.00  0.69           O  
ATOM    693  CB  VAL A  44      12.688  34.158  -6.458  1.00  0.69           C  
ATOM    694  CG1 VAL A  44      13.421  34.770  -5.349  1.00  0.69           C  
ATOM    695  CG2 VAL A  44      13.006  34.879  -7.754  1.00  0.69           C  
ATOM    696  H   VAL A  44      13.100  32.293  -4.459  1.00  0.69           H  
ATOM    697  HA  VAL A  44      12.489  32.225  -7.390  1.00  0.69           H  
ATOM    698  HB  VAL A  44      11.624  34.249  -6.246  1.00  0.69           H  
ATOM    699 1HG1 VAL A  44      13.142  35.821  -5.266  1.00  0.69           H  
ATOM    700 2HG1 VAL A  44      13.160  34.247  -4.433  1.00  0.69           H  
ATOM    701 3HG1 VAL A  44      14.494  34.690  -5.527  1.00  0.69           H  
ATOM    702 1HG2 VAL A  44      12.736  35.930  -7.664  1.00  0.69           H  
ATOM    703 2HG2 VAL A  44      14.069  34.798  -7.967  1.00  0.69           H  
ATOM    704 3HG2 VAL A  44      12.447  34.433  -8.567  1.00  0.69           H  
ATOM    705  N   LEU A  45      14.869  32.096  -8.038  1.00  0.70           N  
ATOM    706  CA  LEU A  45      16.255  31.866  -8.367  1.00  0.70           C  
ATOM    707  C   LEU A  45      16.710  32.997  -9.206  1.00  0.70           C  
ATOM    708  O   LEU A  45      16.016  33.406 -10.140  1.00  0.70           O  
ATOM    709  CB  LEU A  45      16.478  30.522  -9.059  1.00  0.70           C  
ATOM    710  CG  LEU A  45      17.958  30.185  -9.341  1.00  0.70           C  
ATOM    711  CD1 LEU A  45      18.159  28.692  -9.233  1.00  0.70           C  
ATOM    712  CD2 LEU A  45      18.338  30.670 -10.738  1.00  0.70           C  
ATOM    713  H   LEU A  45      14.146  32.023  -8.746  1.00  0.70           H  
ATOM    714  HA  LEU A  45      16.848  31.883  -7.462  1.00  0.70           H  
ATOM    715 1HB  LEU A  45      16.061  29.730  -8.435  1.00  0.70           H  
ATOM    716 2HB  LEU A  45      15.955  30.532 -10.007  1.00  0.70           H  
ATOM    717  HG  LEU A  45      18.592  30.674  -8.605  1.00  0.70           H  
ATOM    718 1HD1 LEU A  45      19.205  28.446  -9.419  1.00  0.70           H  
ATOM    719 2HD1 LEU A  45      17.899  28.394  -8.239  1.00  0.70           H  
ATOM    720 3HD1 LEU A  45      17.528  28.175  -9.953  1.00  0.70           H  
ATOM    721 1HD2 LEU A  45      19.384  30.434 -10.930  1.00  0.70           H  
ATOM    722 2HD2 LEU A  45      17.710  30.176 -11.479  1.00  0.70           H  
ATOM    723 3HD2 LEU A  45      18.198  31.745 -10.813  1.00  0.70           H  
ATOM    724  N   VAL A  46      17.843  33.553  -8.846  1.00  0.74           N  
ATOM    725  CA  VAL A  46      18.290  34.692  -9.592  1.00  0.74           C  
ATOM    726  C   VAL A  46      19.706  34.488 -10.068  1.00  0.74           C  
ATOM    727  O   VAL A  46      20.446  33.711  -9.480  1.00  0.74           O  
ATOM    728  CB  VAL A  46      18.241  35.912  -8.688  1.00  0.74           C  
ATOM    729  CG1 VAL A  46      16.821  36.110  -8.146  1.00  0.74           C  
ATOM    730  CG2 VAL A  46      19.252  35.757  -7.568  1.00  0.74           C  
ATOM    731  H   VAL A  46      18.377  33.176  -8.059  1.00  0.74           H  
ATOM    732  HA  VAL A  46      17.641  34.838 -10.443  1.00  0.74           H  
ATOM    733  HB  VAL A  46      18.466  36.766  -9.283  1.00  0.74           H  
ATOM    734 1HG1 VAL A  46      16.794  36.988  -7.521  1.00  0.74           H  
ATOM    735 2HG1 VAL A  46      16.129  36.222  -8.972  1.00  0.74           H  
ATOM    736 3HG1 VAL A  46      16.533  35.251  -7.544  1.00  0.74           H  
ATOM    737 1HG2 VAL A  46      19.227  36.634  -6.935  1.00  0.74           H  
ATOM    738 2HG2 VAL A  46      19.000  34.873  -6.983  1.00  0.74           H  
ATOM    739 3HG2 VAL A  46      20.250  35.642  -7.992  1.00  0.74           H  
ATOM    740  N   ASP A  47      20.113  35.215 -11.096  1.00  0.78           N  
ATOM    741  CA  ASP A  47      21.505  35.163 -11.527  1.00  0.78           C  
ATOM    742  C   ASP A  47      22.241  36.460 -11.156  1.00  0.78           C  
ATOM    743  O   ASP A  47      22.091  37.469 -11.852  1.00  0.78           O  
ATOM    744  CB  ASP A  47      21.596  34.898 -13.029  1.00  0.78           C  
ATOM    745  CG  ASP A  47      23.058  34.748 -13.570  1.00  0.78           C  
ATOM    746  OD1 ASP A  47      24.005  35.221 -12.938  1.00  0.78           O  
ATOM    747  OD2 ASP A  47      23.202  34.147 -14.610  1.00  0.78           O  
ATOM    748  H   ASP A  47      19.419  35.774 -11.599  1.00  0.78           H  
ATOM    749  HA  ASP A  47      21.973  34.308 -11.055  1.00  0.78           H  
ATOM    750 1HB  ASP A  47      21.036  33.990 -13.271  1.00  0.78           H  
ATOM    751 2HB  ASP A  47      21.117  35.717 -13.560  1.00  0.78           H  
ATOM    752  N   PRO A  48      23.101  36.465 -10.116  1.00  0.84           N  
ATOM    753  CA  PRO A  48      23.827  37.617  -9.620  1.00  0.84           C  
ATOM    754  C   PRO A  48      24.656  38.312 -10.702  1.00  0.84           C  
ATOM    755  O   PRO A  48      24.973  39.495 -10.563  1.00  0.84           O  
ATOM    756  CB  PRO A  48      24.737  37.006  -8.544  1.00  0.84           C  
ATOM    757  CG  PRO A  48      24.007  35.780  -8.083  1.00  0.84           C  
ATOM    758  CD  PRO A  48      23.349  35.238  -9.323  1.00  0.84           C  
ATOM    759  HA  PRO A  48      23.121  38.315  -9.159  1.00  0.84           H  
ATOM    760 1HB  PRO A  48      25.724  36.773  -8.976  1.00  0.84           H  
ATOM    761 2HB  PRO A  48      24.902  37.730  -7.731  1.00  0.84           H  
ATOM    762 1HG  PRO A  48      24.704  35.058  -7.629  1.00  0.84           H  
ATOM    763 2HG  PRO A  48      23.274  36.045  -7.304  1.00  0.84           H  
ATOM    764 1HD  PRO A  48      24.008  34.542  -9.866  1.00  0.84           H  
ATOM    765 2HD  PRO A  48      22.439  34.779  -8.988  1.00  0.84           H  
ATOM    766  N   ASP A  49      25.028  37.605 -11.788  1.00  0.90           N  
ATOM    767  CA  ASP A  49      25.830  38.245 -12.831  1.00  0.90           C  
ATOM    768  C   ASP A  49      24.998  39.180 -13.702  1.00  0.90           C  
ATOM    769  O   ASP A  49      25.541  40.075 -14.370  1.00  0.90           O  
ATOM    770  CB  ASP A  49      26.554  37.228 -13.711  1.00  0.90           C  
ATOM    771  CG  ASP A  49      27.630  37.894 -14.614  1.00  0.90           C  
ATOM    772  OD1 ASP A  49      28.509  38.581 -14.083  1.00  0.90           O  
ATOM    773  OD2 ASP A  49      27.565  37.745 -15.806  1.00  0.90           O  
ATOM    774  H   ASP A  49      24.729  36.631 -11.941  1.00  0.90           H  
ATOM    775  HA  ASP A  49      26.590  38.843 -12.336  1.00  0.90           H  
ATOM    776 1HB  ASP A  49      27.023  36.473 -13.086  1.00  0.90           H  
ATOM    777 2HB  ASP A  49      25.814  36.713 -14.342  1.00  0.90           H  
ATOM    778  N   LEU A  50      23.686  38.954 -13.717  1.00  0.94           N  
ATOM    779  CA  LEU A  50      22.773  39.771 -14.491  1.00  0.94           C  
ATOM    780  C   LEU A  50      22.177  40.826 -13.574  1.00  0.94           C  
ATOM    781  O   LEU A  50      21.687  41.865 -14.027  1.00  0.94           O  
ATOM    782  CB  LEU A  50      21.707  38.897 -15.146  1.00  0.94           C  
ATOM    783  CG  LEU A  50      22.285  37.850 -16.135  1.00  0.94           C  
ATOM    784  CD1 LEU A  50      21.175  36.966 -16.698  1.00  0.94           C  
ATOM    785  CD2 LEU A  50      23.005  38.585 -17.242  1.00  0.94           C  
ATOM    786  H   LEU A  50      23.297  38.208 -13.143  1.00  0.94           H  
ATOM    787  HA  LEU A  50      23.331  40.275 -15.277  1.00  0.94           H  
ATOM    788 1HB  LEU A  50      21.171  38.358 -14.360  1.00  0.94           H  
ATOM    789 2HB  LEU A  50      21.003  39.530 -15.682  1.00  0.94           H  
ATOM    790  HG  LEU A  50      22.994  37.202 -15.607  1.00  0.94           H  
ATOM    791 1HD1 LEU A  50      21.604  36.235 -17.384  1.00  0.94           H  
ATOM    792 2HD1 LEU A  50      20.702  36.449 -15.894  1.00  0.94           H  
ATOM    793 3HD1 LEU A  50      20.440  37.569 -17.233  1.00  0.94           H  
ATOM    794 1HD2 LEU A  50      23.433  37.864 -17.939  1.00  0.94           H  
ATOM    795 2HD2 LEU A  50      22.299  39.229 -17.769  1.00  0.94           H  
ATOM    796 3HD2 LEU A  50      23.805  39.194 -16.813  1.00  0.94           H  
ATOM    797  N   LEU A  51      22.253  40.562 -12.265  1.00  0.97           N  
ATOM    798  CA  LEU A  51      21.738  41.518 -11.302  1.00  0.97           C  
ATOM    799  C   LEU A  51      22.779  42.583 -10.963  1.00  0.97           C  
ATOM    800  O   LEU A  51      22.509  43.774 -11.091  1.00  0.97           O  
ATOM    801  CB  LEU A  51      21.345  40.838  -9.986  1.00  0.97           C  
ATOM    802  CG  LEU A  51      20.255  39.823 -10.039  1.00  0.97           C  
ATOM    803  CD1 LEU A  51      20.090  39.265  -8.662  1.00  0.97           C  
ATOM    804  CD2 LEU A  51      19.008  40.459 -10.538  1.00  0.97           C  
ATOM    805  H   LEU A  51      22.625  39.665 -11.959  1.00  0.97           H  
ATOM    806  HA  LEU A  51      20.864  42.001 -11.725  1.00  0.97           H  
ATOM    807 1HB  LEU A  51      22.223  40.365  -9.575  1.00  0.97           H  
ATOM    808 2HB  LEU A  51      21.034  41.616  -9.283  1.00  0.97           H  
ATOM    809  HG  LEU A  51      20.529  39.013 -10.705  1.00  0.97           H  
ATOM    810 1HD1 LEU A  51      19.325  38.556  -8.647  1.00  0.97           H  
ATOM    811 2HD1 LEU A  51      21.013  38.806  -8.326  1.00  0.97           H  
ATOM    812 3HD1 LEU A  51      19.825  40.076  -8.006  1.00  0.97           H  
ATOM    813 1HD2 LEU A  51      18.216  39.712 -10.572  1.00  0.97           H  
ATOM    814 2HD2 LEU A  51      18.724  41.275  -9.871  1.00  0.97           H  
ATOM    815 3HD2 LEU A  51      19.181  40.854 -11.543  1.00  0.97           H  
ATOM    816  N   LYS A  52      23.984  42.178 -10.556  1.00  0.97           N  
ATOM    817  CA  LYS A  52      24.984  43.164 -10.153  1.00  0.97           C  
ATOM    818  C   LYS A  52      24.337  44.199  -9.226  1.00  0.97           C  
ATOM    819  O   LYS A  52      23.759  43.827  -8.206  1.00  0.97           O  
ATOM    820  CB  LYS A  52      25.663  43.767 -11.388  1.00  0.97           C  
ATOM    821  CG  LYS A  52      26.596  42.764 -12.105  1.00  0.97           C  
ATOM    822  CD  LYS A  52      27.161  43.309 -13.417  1.00  0.97           C  
ATOM    823  CE  LYS A  52      28.341  42.441 -13.944  1.00  0.97           C  
ATOM    824  NZ  LYS A  52      28.039  40.991 -13.878  1.00  0.97           N  
ATOM    825  H   LYS A  52      24.217  41.189 -10.506  1.00  0.97           H  
ATOM    826  HA  LYS A  52      25.756  42.650  -9.581  1.00  0.97           H  
ATOM    827 1HB  LYS A  52      24.912  44.110 -12.102  1.00  0.97           H  
ATOM    828 2HB  LYS A  52      26.271  44.619 -11.098  1.00  0.97           H  
ATOM    829 1HG  LYS A  52      27.425  42.506 -11.446  1.00  0.97           H  
ATOM    830 2HG  LYS A  52      26.036  41.849 -12.318  1.00  0.97           H  
ATOM    831 1HD  LYS A  52      26.369  43.306 -14.168  1.00  0.97           H  
ATOM    832 2HD  LYS A  52      27.503  44.334 -13.275  1.00  0.97           H  
ATOM    833 1HE  LYS A  52      28.521  42.705 -14.984  1.00  0.97           H  
ATOM    834 2HE  LYS A  52      29.241  42.640 -13.366  1.00  0.97           H  
ATOM    835 1HZ  LYS A  52      28.802  40.398 -14.238  1.00  0.97           H  
ATOM    836 2HZ  LYS A  52      27.889  40.741 -12.923  1.00  0.97           H  
ATOM    837 3HZ  LYS A  52      27.196  40.753 -14.396  1.00  0.97           H  
ATOM    838  N   GLY A  53      24.378  45.490  -9.567  1.00  0.94           N  
ATOM    839  CA  GLY A  53      23.802  46.522  -8.689  1.00  0.94           C  
ATOM    840  C   GLY A  53      22.270  46.673  -8.793  1.00  0.94           C  
ATOM    841  O   GLY A  53      21.766  47.781  -8.986  1.00  0.94           O  
ATOM    842  H   GLY A  53      24.817  45.767 -10.429  1.00  0.94           H  
ATOM    843 1HA  GLY A  53      24.065  46.292  -7.657  1.00  0.94           H  
ATOM    844 2HA  GLY A  53      24.268  47.478  -8.920  1.00  0.94           H  
ATOM    845  N   LYS A  54      21.556  45.555  -8.662  1.00  0.89           N  
ATOM    846  CA  LYS A  54      20.091  45.484  -8.764  1.00  0.89           C  
ATOM    847  C   LYS A  54      19.502  44.651  -7.639  1.00  0.89           C  
ATOM    848  O   LYS A  54      20.167  43.790  -7.058  1.00  0.89           O  
ATOM    849  CB  LYS A  54      19.635  44.888 -10.093  1.00  0.89           C  
ATOM    850  CG  LYS A  54      20.002  45.682 -11.335  1.00  0.89           C  
ATOM    851  CD  LYS A  54      19.552  44.947 -12.594  1.00  0.89           C  
ATOM    852  CE  LYS A  54      19.984  45.681 -13.848  1.00  0.89           C  
ATOM    853  NZ  LYS A  54      19.652  44.909 -15.081  1.00  0.89           N  
ATOM    854  H   LYS A  54      22.094  44.713  -8.477  1.00  0.89           H  
ATOM    855  HA  LYS A  54      19.681  46.492  -8.681  1.00  0.89           H  
ATOM    856 1HB  LYS A  54      20.044  43.891 -10.198  1.00  0.89           H  
ATOM    857 2HB  LYS A  54      18.547  44.790 -10.081  1.00  0.89           H  
ATOM    858 1HG  LYS A  54      19.516  46.659 -11.292  1.00  0.89           H  
ATOM    859 2HG  LYS A  54      21.077  45.833 -11.379  1.00  0.89           H  
ATOM    860 1HD  LYS A  54      19.997  43.955 -12.611  1.00  0.89           H  
ATOM    861 2HD  LYS A  54      18.467  44.842 -12.591  1.00  0.89           H  
ATOM    862 1HE  LYS A  54      19.485  46.649 -13.887  1.00  0.89           H  
ATOM    863 2HE  LYS A  54      21.062  45.840 -13.811  1.00  0.89           H  
ATOM    864 1HZ  LYS A  54      19.959  45.417 -15.895  1.00  0.89           H  
ATOM    865 2HZ  LYS A  54      20.134  44.008 -15.039  1.00  0.89           H  
ATOM    866 3HZ  LYS A  54      18.657  44.756 -15.133  1.00  0.89           H  
ATOM    867  N   LYS A  55      18.242  44.898  -7.342  1.00  0.84           N  
ATOM    868  CA  LYS A  55      17.545  44.150  -6.315  1.00  0.84           C  
ATOM    869  C   LYS A  55      16.459  43.276  -6.938  1.00  0.84           C  
ATOM    870  O   LYS A  55      15.947  43.602  -8.010  1.00  0.84           O  
ATOM    871  CB  LYS A  55      16.968  45.156  -5.322  1.00  0.84           C  
ATOM    872  CG  LYS A  55      18.042  45.967  -4.601  1.00  0.84           C  
ATOM    873  CD  LYS A  55      17.446  47.020  -3.693  1.00  0.84           C  
ATOM    874  CE  LYS A  55      18.532  47.874  -3.043  1.00  0.84           C  
ATOM    875  NZ  LYS A  55      17.956  48.963  -2.204  1.00  0.84           N  
ATOM    876  H   LYS A  55      17.739  45.629  -7.843  1.00  0.84           H  
ATOM    877  HA  LYS A  55      18.259  43.507  -5.810  1.00  0.84           H  
ATOM    878 1HB  LYS A  55      16.353  45.865  -5.858  1.00  0.84           H  
ATOM    879 2HB  LYS A  55      16.347  44.642  -4.582  1.00  0.84           H  
ATOM    880 1HG  LYS A  55      18.659  45.296  -4.011  1.00  0.84           H  
ATOM    881 2HG  LYS A  55      18.676  46.461  -5.334  1.00  0.84           H  
ATOM    882 1HD  LYS A  55      16.775  47.662  -4.271  1.00  0.84           H  
ATOM    883 2HD  LYS A  55      16.868  46.535  -2.916  1.00  0.84           H  
ATOM    884 1HE  LYS A  55      19.160  47.240  -2.419  1.00  0.84           H  
ATOM    885 2HE  LYS A  55      19.147  48.321  -3.826  1.00  0.84           H  
ATOM    886 1HZ  LYS A  55      18.702  49.510  -1.797  1.00  0.84           H  
ATOM    887 2HZ  LYS A  55      17.380  49.558  -2.787  1.00  0.84           H  
ATOM    888 3HZ  LYS A  55      17.390  48.567  -1.467  1.00  0.84           H  
ATOM    889  N   VAL A  56      16.106  42.165  -6.286  1.00  0.79           N  
ATOM    890  CA  VAL A  56      15.012  41.325  -6.790  1.00  0.79           C  
ATOM    891  C   VAL A  56      13.872  41.269  -5.811  1.00  0.79           C  
ATOM    892  O   VAL A  56      14.061  41.014  -4.608  1.00  0.79           O  
ATOM    893  CB  VAL A  56      15.445  39.884  -7.138  1.00  0.79           C  
ATOM    894  CG1 VAL A  56      14.227  39.029  -7.638  1.00  0.79           C  
ATOM    895  CG2 VAL A  56      16.516  39.959  -8.197  1.00  0.79           C  
ATOM    896  H   VAL A  56      16.598  41.937  -5.428  1.00  0.79           H  
ATOM    897  HA  VAL A  56      14.636  41.775  -7.700  1.00  0.79           H  
ATOM    898  HB  VAL A  56      15.803  39.394  -6.261  1.00  0.79           H  
ATOM    899 1HG1 VAL A  56      14.552  38.021  -7.875  1.00  0.79           H  
ATOM    900 2HG1 VAL A  56      13.463  38.977  -6.864  1.00  0.79           H  
ATOM    901 3HG1 VAL A  56      13.803  39.483  -8.531  1.00  0.79           H  
ATOM    902 1HG2 VAL A  56      16.853  38.981  -8.472  1.00  0.79           H  
ATOM    903 2HG2 VAL A  56      16.110  40.448  -9.069  1.00  0.79           H  
ATOM    904 3HG2 VAL A  56      17.358  40.533  -7.817  1.00  0.79           H  
ATOM    905  N   TYR A  57      12.687  41.501  -6.356  1.00  0.75           N  
ATOM    906  CA  TYR A  57      11.469  41.516  -5.584  1.00  0.75           C  
ATOM    907  C   TYR A  57      10.468  40.522  -6.118  1.00  0.75           C  
ATOM    908  O   TYR A  57      10.458  40.187  -7.308  1.00  0.75           O  
ATOM    909  CB  TYR A  57      10.846  42.902  -5.627  1.00  0.75           C  
ATOM    910  CG  TYR A  57      11.718  43.954  -5.081  1.00  0.75           C  
ATOM    911  CD1 TYR A  57      12.652  44.537  -5.893  1.00  0.75           C  
ATOM    912  CD2 TYR A  57      11.581  44.362  -3.787  1.00  0.75           C  
ATOM    913  CE1 TYR A  57      13.455  45.527  -5.402  1.00  0.75           C  
ATOM    914  CE2 TYR A  57      12.388  45.351  -3.305  1.00  0.75           C  
ATOM    915  CZ  TYR A  57      13.318  45.925  -4.094  1.00  0.75           C  
ATOM    916  OH  TYR A  57      14.126  46.888  -3.566  1.00  0.75           O  
ATOM    917  H   TYR A  57      12.651  41.684  -7.363  1.00  0.75           H  
ATOM    918  HA  TYR A  57      11.694  41.241  -4.556  1.00  0.75           H  
ATOM    919 1HB  TYR A  57      10.616  43.146  -6.645  1.00  0.75           H  
ATOM    920 2HB  TYR A  57       9.908  42.901  -5.066  1.00  0.75           H  
ATOM    921  HD1 TYR A  57      12.749  44.207  -6.925  1.00  0.75           H  
ATOM    922  HD2 TYR A  57      10.829  43.905  -3.147  1.00  0.75           H  
ATOM    923  HE1 TYR A  57      14.193  45.984  -6.038  1.00  0.75           H  
ATOM    924  HE2 TYR A  57      12.288  45.689  -2.278  1.00  0.75           H  
ATOM    925  HH  TYR A  57      14.360  46.621  -2.646  1.00  0.75           H  
ATOM    926  N   VAL A  58       9.622  40.055  -5.219  1.00  0.73           N  
ATOM    927  CA  VAL A  58       8.522  39.193  -5.587  1.00  0.73           C  
ATOM    928  C   VAL A  58       7.245  39.857  -5.130  1.00  0.73           C  
ATOM    929  O   VAL A  58       7.129  40.301  -3.982  1.00  0.73           O  
ATOM    930  CB  VAL A  58       8.649  37.800  -4.955  1.00  0.73           C  
ATOM    931  CG1 VAL A  58       7.454  36.944  -5.360  1.00  0.73           C  
ATOM    932  CG2 VAL A  58       9.976  37.137  -5.398  1.00  0.73           C  
ATOM    933  H   VAL A  58       9.731  40.355  -4.250  1.00  0.73           H  
ATOM    934  HA  VAL A  58       8.485  39.087  -6.668  1.00  0.73           H  
ATOM    935  HB  VAL A  58       8.637  37.893  -3.876  1.00  0.73           H  
ATOM    936 1HG1 VAL A  58       7.542  35.973  -4.906  1.00  0.73           H  
ATOM    937 2HG1 VAL A  58       6.529  37.411  -5.030  1.00  0.73           H  
ATOM    938 3HG1 VAL A  58       7.438  36.837  -6.445  1.00  0.73           H  
ATOM    939 1HG2 VAL A  58      10.063  36.155  -4.941  1.00  0.73           H  
ATOM    940 2HG2 VAL A  58       9.989  37.035  -6.475  1.00  0.73           H  
ATOM    941 3HG2 VAL A  58      10.815  37.753  -5.089  1.00  0.73           H  
ATOM    942  N   THR A  59       6.294  39.979  -6.032  1.00  0.72           N  
ATOM    943  CA  THR A  59       5.060  40.618  -5.660  1.00  0.72           C  
ATOM    944  C   THR A  59       3.866  39.743  -5.964  1.00  0.72           C  
ATOM    945  O   THR A  59       3.883  38.941  -6.898  1.00  0.72           O  
ATOM    946  CB  THR A  59       4.947  41.942  -6.429  1.00  0.72           C  
ATOM    947  OG1 THR A  59       4.866  41.671  -7.835  1.00  0.72           O  
ATOM    948  CG2 THR A  59       6.229  42.785  -6.185  1.00  0.72           C  
ATOM    949  H   THR A  59       6.439  39.654  -6.984  1.00  0.72           H  
ATOM    950  HA  THR A  59       5.060  40.814  -4.592  1.00  0.72           H  
ATOM    951  HB  THR A  59       4.068  42.481  -6.093  1.00  0.72           H  
ATOM    952  HG1 THR A  59       5.638  41.118  -8.090  1.00  0.72           H  
ATOM    953 1HG2 THR A  59       6.154  43.724  -6.726  1.00  0.72           H  
ATOM    954 2HG2 THR A  59       6.346  42.981  -5.136  1.00  0.72           H  
ATOM    955 3HG2 THR A  59       7.101  42.242  -6.537  1.00  0.72           H  
ATOM    956  N   LEU A  60       2.816  39.903  -5.174  1.00  0.72           N  
ATOM    957  CA  LEU A  60       1.568  39.222  -5.462  1.00  0.72           C  
ATOM    958  C   LEU A  60       0.397  40.166  -5.573  1.00  0.72           C  
ATOM    959  O   LEU A  60       0.235  41.088  -4.763  1.00  0.72           O  
ATOM    960  CB  LEU A  60       1.292  38.106  -4.465  1.00  0.72           C  
ATOM    961  CG  LEU A  60       1.955  36.769  -4.849  1.00  0.72           C  
ATOM    962  CD1 LEU A  60       3.349  36.564  -4.266  1.00  0.72           C  
ATOM    963  CD2 LEU A  60       1.073  35.649  -4.433  1.00  0.72           C  
ATOM    964  H   LEU A  60       2.878  40.563  -4.400  1.00  0.72           H  
ATOM    965  HA  LEU A  60       1.673  38.743  -6.430  1.00  0.72           H  
ATOM    966 1HB  LEU A  60       1.671  38.430  -3.526  1.00  0.72           H  
ATOM    967 2HB  LEU A  60       0.222  37.960  -4.385  1.00  0.72           H  
ATOM    968  HG  LEU A  60       2.054  36.784  -5.908  1.00  0.72           H  
ATOM    969 1HD1 LEU A  60       3.755  35.616  -4.613  1.00  0.72           H  
ATOM    970 2HD1 LEU A  60       4.008  37.359  -4.572  1.00  0.72           H  
ATOM    971 3HD1 LEU A  60       3.283  36.531  -3.213  1.00  0.72           H  
ATOM    972 1HD2 LEU A  60       1.494  34.709  -4.735  1.00  0.72           H  
ATOM    973 2HD2 LEU A  60       0.968  35.652  -3.362  1.00  0.72           H  
ATOM    974 3HD2 LEU A  60       0.114  35.773  -4.905  1.00  0.72           H  
ATOM    975  N   THR A  61      -0.448  39.897  -6.562  1.00  0.74           N  
ATOM    976  CA  THR A  61      -1.612  40.725  -6.794  1.00  0.74           C  
ATOM    977  C   THR A  61      -2.909  39.930  -6.912  1.00  0.74           C  
ATOM    978  O   THR A  61      -3.004  38.967  -7.676  1.00  0.74           O  
ATOM    979  CB  THR A  61      -1.445  41.519  -8.111  1.00  0.74           C  
ATOM    980  OG1 THR A  61      -0.267  42.318  -8.075  1.00  0.74           O  
ATOM    981  CG2 THR A  61      -2.660  42.450  -8.313  1.00  0.74           C  
ATOM    982  H   THR A  61      -0.249  39.109  -7.179  1.00  0.74           H  
ATOM    983  HA  THR A  61      -1.722  41.422  -5.964  1.00  0.74           H  
ATOM    984  HB  THR A  61      -1.381  40.825  -8.954  1.00  0.74           H  
ATOM    985  HG1 THR A  61      -0.292  42.945  -8.807  1.00  0.74           H  
ATOM    986 1HG2 THR A  61      -2.549  43.015  -9.237  1.00  0.74           H  
ATOM    987 2HG2 THR A  61      -3.571  41.869  -8.367  1.00  0.74           H  
ATOM    988 3HG2 THR A  61      -2.728  43.148  -7.473  1.00  0.74           H  
ATOM    989  N   CYS A  62      -3.919  40.376  -6.181  1.00  0.77           N  
ATOM    990  CA  CYS A  62      -5.286  39.877  -6.271  1.00  0.77           C  
ATOM    991  C   CYS A  62      -6.093  40.927  -6.989  1.00  0.77           C  
ATOM    992  O   CYS A  62      -6.126  42.071  -6.522  1.00  0.77           O  
ATOM    993  CB  CYS A  62      -5.878  39.669  -4.900  1.00  0.77           C  
ATOM    994  SG  CYS A  62      -7.586  39.164  -4.898  1.00  0.77           S  
ATOM    995  H   CYS A  62      -3.739  41.152  -5.543  1.00  0.77           H  
ATOM    996  HA  CYS A  62      -5.309  38.944  -6.838  1.00  0.77           H  
ATOM    997 1HB  CYS A  62      -5.301  38.945  -4.355  1.00  0.77           H  
ATOM    998 2HB  CYS A  62      -5.816  40.599  -4.362  1.00  0.77           H  
ATOM    999  HG  CYS A  62      -7.386  38.015  -5.557  1.00  0.77           H  
ATOM   1000  N   ALA A  63      -6.738  40.583  -8.103  1.00  0.83           N  
ATOM   1001  CA  ALA A  63      -7.468  41.629  -8.817  1.00  0.83           C  
ATOM   1002  C   ALA A  63      -8.702  41.153  -9.550  1.00  0.83           C  
ATOM   1003  O   ALA A  63      -8.745  40.053 -10.107  1.00  0.83           O  
ATOM   1004  CB  ALA A  63      -6.563  42.277  -9.832  1.00  0.83           C  
ATOM   1005  H   ALA A  63      -6.685  39.624  -8.455  1.00  0.83           H  
ATOM   1006  HA  ALA A  63      -7.779  42.376  -8.094  1.00  0.83           H  
ATOM   1007 1HB  ALA A  63      -7.111  43.080 -10.322  1.00  0.83           H  
ATOM   1008 2HB  ALA A  63      -5.681  42.688  -9.340  1.00  0.83           H  
ATOM   1009 3HB  ALA A  63      -6.270  41.526 -10.555  1.00  0.83           H  
ATOM   1010  N   PHE A  64      -9.689  42.037  -9.601  1.00  0.94           N  
ATOM   1011  CA  PHE A  64     -10.913  41.806 -10.342  1.00  0.94           C  
ATOM   1012  C   PHE A  64     -10.776  42.322 -11.756  1.00  0.94           C  
ATOM   1013  O   PHE A  64     -10.280  43.427 -11.974  1.00  0.94           O  
ATOM   1014  CB  PHE A  64     -12.103  42.447  -9.658  1.00  0.94           C  
ATOM   1015  CG  PHE A  64     -13.399  42.296 -10.396  1.00  0.94           C  
ATOM   1016  CD1 PHE A  64     -14.137  41.124 -10.334  1.00  0.94           C  
ATOM   1017  CD2 PHE A  64     -13.870  43.332 -11.175  1.00  0.94           C  
ATOM   1018  CE1 PHE A  64     -15.317  40.998 -11.036  1.00  0.94           C  
ATOM   1019  CE2 PHE A  64     -15.037  43.211 -11.875  1.00  0.94           C  
ATOM   1020  CZ  PHE A  64     -15.764  42.044 -11.810  1.00  0.94           C  
ATOM   1021  H   PHE A  64      -9.572  42.929  -9.118  1.00  0.94           H  
ATOM   1022  HA  PHE A  64     -11.087  40.742 -10.380  1.00  0.94           H  
ATOM   1023 1HB  PHE A  64     -12.227  41.981  -8.698  1.00  0.94           H  
ATOM   1024 2HB  PHE A  64     -11.912  43.507  -9.501  1.00  0.94           H  
ATOM   1025  HD1 PHE A  64     -13.773  40.303  -9.728  1.00  0.94           H  
ATOM   1026  HD2 PHE A  64     -13.294  44.256 -11.236  1.00  0.94           H  
ATOM   1027  HE1 PHE A  64     -15.889  40.073 -10.983  1.00  0.94           H  
ATOM   1028  HE2 PHE A  64     -15.380  44.042 -12.487  1.00  0.94           H  
ATOM   1029  HZ  PHE A  64     -16.686  41.954 -12.373  1.00  0.94           H  
ATOM   1030  N   ARG A  65     -11.185  41.511 -12.715  1.00  1.13           N  
ATOM   1031  CA  ARG A  65     -11.127  41.880 -14.122  1.00  1.13           C  
ATOM   1032  C   ARG A  65     -12.505  41.765 -14.766  1.00  1.13           C  
ATOM   1033  O   ARG A  65     -13.330  40.942 -14.350  1.00  1.13           O  
ATOM   1034  CB  ARG A  65     -10.131  40.990 -14.844  1.00  1.13           C  
ATOM   1035  CG  ARG A  65      -8.704  41.099 -14.302  1.00  1.13           C  
ATOM   1036  CD  ARG A  65      -7.767  40.151 -14.950  1.00  1.13           C  
ATOM   1037  NE  ARG A  65      -7.450  40.510 -16.323  1.00  1.13           N  
ATOM   1038  CZ  ARG A  65      -6.735  39.726 -17.160  1.00  1.13           C  
ATOM   1039  NH1 ARG A  65      -6.305  38.549 -16.748  1.00  1.13           N  
ATOM   1040  NH2 ARG A  65      -6.460  40.133 -18.393  1.00  1.13           N  
ATOM   1041  H   ARG A  65     -11.556  40.604 -12.442  1.00  1.13           H  
ATOM   1042  HA  ARG A  65     -10.796  42.915 -14.204  1.00  1.13           H  
ATOM   1043 1HB  ARG A  65     -10.442  39.948 -14.754  1.00  1.13           H  
ATOM   1044 2HB  ARG A  65     -10.112  41.241 -15.906  1.00  1.13           H  
ATOM   1045 1HG  ARG A  65      -8.343  42.108 -14.471  1.00  1.13           H  
ATOM   1046 2HG  ARG A  65      -8.698  40.885 -13.230  1.00  1.13           H  
ATOM   1047 1HD  ARG A  65      -6.837  40.109 -14.382  1.00  1.13           H  
ATOM   1048 2HD  ARG A  65      -8.224  39.163 -14.957  1.00  1.13           H  
ATOM   1049  HE  ARG A  65      -7.769  41.404 -16.667  1.00  1.13           H  
ATOM   1050 1HH1 ARG A  65      -6.535  38.198 -15.795  1.00  1.13           H  
ATOM   1051 2HH1 ARG A  65      -5.773  37.963 -17.373  1.00  1.13           H  
ATOM   1052 1HH2 ARG A  65      -6.788  41.033 -18.718  1.00  1.13           H  
ATOM   1053 2HH2 ARG A  65      -5.916  39.541 -19.008  1.00  1.13           H  
ATOM   1054  N   TYR A  66     -12.749  42.560 -15.813  1.00  1.42           N  
ATOM   1055  CA  TYR A  66     -14.035  42.483 -16.504  1.00  1.42           C  
ATOM   1056  C   TYR A  66     -13.913  42.789 -18.009  1.00  1.42           C  
ATOM   1057  O   TYR A  66     -13.428  43.858 -18.380  1.00  1.42           O  
ATOM   1058  CB  TYR A  66     -14.990  43.528 -15.888  1.00  1.42           C  
ATOM   1059  CG  TYR A  66     -16.420  43.445 -16.352  1.00  1.42           C  
ATOM   1060  CD1 TYR A  66     -17.314  42.683 -15.633  1.00  1.42           C  
ATOM   1061  CD2 TYR A  66     -16.829  44.081 -17.506  1.00  1.42           C  
ATOM   1062  CE1 TYR A  66     -18.614  42.546 -16.045  1.00  1.42           C  
ATOM   1063  CE2 TYR A  66     -18.137  43.949 -17.931  1.00  1.42           C  
ATOM   1064  CZ  TYR A  66     -19.028  43.180 -17.204  1.00  1.42           C  
ATOM   1065  OH  TYR A  66     -20.332  43.043 -17.633  1.00  1.42           O  
ATOM   1066  H   TYR A  66     -12.050  43.225 -16.124  1.00  1.42           H  
ATOM   1067  HA  TYR A  66     -14.441  41.476 -16.395  1.00  1.42           H  
ATOM   1068 1HB  TYR A  66     -14.984  43.417 -14.808  1.00  1.42           H  
ATOM   1069 2HB  TYR A  66     -14.619  44.530 -16.111  1.00  1.42           H  
ATOM   1070  HD1 TYR A  66     -16.986  42.194 -14.731  1.00  1.42           H  
ATOM   1071  HD2 TYR A  66     -16.121  44.678 -18.082  1.00  1.42           H  
ATOM   1072  HE1 TYR A  66     -19.310  41.941 -15.465  1.00  1.42           H  
ATOM   1073  HE2 TYR A  66     -18.467  44.446 -18.841  1.00  1.42           H  
ATOM   1074  HH  TYR A  66     -20.553  43.778 -18.213  1.00  1.42           H  
ATOM   1075  N   GLY A  67     -14.440  41.895 -18.860  1.00  1.86           N  
ATOM   1076  CA  GLY A  67     -14.497  42.126 -20.316  1.00  1.86           C  
ATOM   1077  C   GLY A  67     -13.345  41.537 -21.149  1.00  1.86           C  
ATOM   1078  O   GLY A  67     -12.499  40.795 -20.647  1.00  1.86           O  
ATOM   1079  H   GLY A  67     -14.796  41.008 -18.491  1.00  1.86           H  
ATOM   1080 1HA  GLY A  67     -15.438  41.719 -20.689  1.00  1.86           H  
ATOM   1081 2HA  GLY A  67     -14.545  43.199 -20.495  1.00  1.86           H  
ATOM   1082  N   GLN A  68     -13.348  41.863 -22.452  1.00  2.43           N  
ATOM   1083  CA  GLN A  68     -12.385  41.329 -23.428  1.00  2.43           C  
ATOM   1084  C   GLN A  68     -10.993  41.797 -23.103  1.00  2.43           C  
ATOM   1085  O   GLN A  68     -10.822  42.945 -22.763  1.00  2.43           O  
ATOM   1086  CB  GLN A  68     -12.735  41.822 -24.850  1.00  2.43           C  
ATOM   1087  CG  GLN A  68     -14.060  41.292 -25.418  1.00  2.43           C  
ATOM   1088  CD  GLN A  68     -14.396  41.749 -26.865  1.00  2.43           C  
ATOM   1089  OE1 GLN A  68     -13.559  42.337 -27.591  1.00  2.43           O  
ATOM   1090  NE2 GLN A  68     -15.638  41.466 -27.271  1.00  2.43           N  
ATOM   1091  H   GLN A  68     -14.066  42.491 -22.782  1.00  2.43           H  
ATOM   1092  HA  GLN A  68     -12.382  40.248 -23.385  1.00  2.43           H  
ATOM   1093 1HB  GLN A  68     -12.788  42.908 -24.849  1.00  2.43           H  
ATOM   1094 2HB  GLN A  68     -11.938  41.536 -25.539  1.00  2.43           H  
ATOM   1095 1HG  GLN A  68     -13.985  40.237 -25.459  1.00  2.43           H  
ATOM   1096 2HG  GLN A  68     -14.885  41.580 -24.761  1.00  2.43           H  
ATOM   1097 1HE2 GLN A  68     -15.951  41.718 -28.184  1.00  2.43           H  
ATOM   1098 2HE2 GLN A  68     -16.281  40.984 -26.626  1.00  2.43           H  
ATOM   1099  N   GLU A  69      -9.981  40.958 -23.305  1.00  3.13           N  
ATOM   1100  CA  GLU A  69      -8.593  41.359 -23.030  1.00  3.13           C  
ATOM   1101  C   GLU A  69      -8.115  42.530 -23.900  1.00  3.13           C  
ATOM   1102  O   GLU A  69      -7.260  43.322 -23.490  1.00  3.13           O  
ATOM   1103  CB  GLU A  69      -7.656  40.164 -23.210  1.00  3.13           C  
ATOM   1104  CG  GLU A  69      -7.825  39.075 -22.151  1.00  3.13           C  
ATOM   1105  CD  GLU A  69      -6.912  37.889 -22.352  1.00  3.13           C  
ATOM   1106  OE1 GLU A  69      -6.261  37.819 -23.366  1.00  3.13           O  
ATOM   1107  OE2 GLU A  69      -6.862  37.057 -21.476  1.00  3.13           O  
ATOM   1108  H   GLU A  69     -10.171  40.011 -23.607  1.00  3.13           H  
ATOM   1109  HA  GLU A  69      -8.540  41.680 -21.988  1.00  3.13           H  
ATOM   1110 1HB  GLU A  69      -7.819  39.716 -24.191  1.00  3.13           H  
ATOM   1111 2HB  GLU A  69      -6.622  40.509 -23.176  1.00  3.13           H  
ATOM   1112 1HG  GLU A  69      -7.628  39.509 -21.172  1.00  3.13           H  
ATOM   1113 2HG  GLU A  69      -8.861  38.737 -22.163  1.00  3.13           H  
ATOM   1114  N   ASP A  70      -8.705  42.655 -25.088  1.00  3.89           N  
ATOM   1115  CA  ASP A  70      -8.364  43.670 -26.083  1.00  3.89           C  
ATOM   1116  C   ASP A  70      -8.522  45.099 -25.583  1.00  3.89           C  
ATOM   1117  O   ASP A  70      -7.934  46.020 -26.134  1.00  3.89           O  
ATOM   1118  CB  ASP A  70      -9.252  43.538 -27.316  1.00  3.89           C  
ATOM   1119  CG  ASP A  70      -8.972  42.318 -28.178  1.00  3.89           C  
ATOM   1120  OD1 ASP A  70      -7.978  41.664 -27.983  1.00  3.89           O  
ATOM   1121  OD2 ASP A  70      -9.777  42.067 -29.061  1.00  3.89           O  
ATOM   1122  H   ASP A  70      -9.416  41.980 -25.318  1.00  3.89           H  
ATOM   1123  HA  ASP A  70      -7.324  43.523 -26.375  1.00  3.89           H  
ATOM   1124 1HB  ASP A  70     -10.295  43.503 -26.993  1.00  3.89           H  
ATOM   1125 2HB  ASP A  70      -9.133  44.429 -27.933  1.00  3.89           H  
ATOM   1126  N   ILE A  71      -9.303  45.300 -24.530  1.00  4.57           N  
ATOM   1127  CA  ILE A  71      -9.543  46.636 -23.993  1.00  4.57           C  
ATOM   1128  C   ILE A  71      -8.235  47.245 -23.436  1.00  4.57           C  
ATOM   1129  O   ILE A  71      -8.078  48.470 -23.337  1.00  4.57           O  
ATOM   1130  CB  ILE A  71     -10.595  46.474 -22.907  1.00  4.57           C  
ATOM   1131  CG1 ILE A  71      -9.975  45.610 -21.816  1.00  4.57           C  
ATOM   1132  CG2 ILE A  71     -11.866  45.865 -23.472  1.00  4.57           C  
ATOM   1133  CD1 ILE A  71     -10.855  45.344 -20.643  1.00  4.57           C  
ATOM   1134  H   ILE A  71      -9.756  44.507 -24.072  1.00  4.57           H  
ATOM   1135  HA  ILE A  71      -9.927  47.275 -24.782  1.00  4.57           H  
ATOM   1136  HB  ILE A  71     -10.835  47.432 -22.492  1.00  4.57           H  
ATOM   1137 1HG1 ILE A  71      -9.614  44.722 -22.242  1.00  4.57           H  
ATOM   1138 2HG1 ILE A  71      -9.127  46.136 -21.445  1.00  4.57           H  
ATOM   1139 1HG2 ILE A  71     -12.598  45.751 -22.672  1.00  4.57           H  
ATOM   1140 2HG2 ILE A  71     -12.267  46.519 -24.243  1.00  4.57           H  
ATOM   1141 3HG2 ILE A  71     -11.646  44.900 -23.903  1.00  4.57           H  
ATOM   1142 1HD1 ILE A  71     -10.321  44.754 -19.903  1.00  4.57           H  
ATOM   1143 2HD1 ILE A  71     -11.142  46.269 -20.221  1.00  4.57           H  
ATOM   1144 3HD1 ILE A  71     -11.740  44.793 -20.964  1.00  4.57           H  
ATOM   1145  N   ASP A  72      -7.227  46.387 -23.194  1.00  4.96           N  
ATOM   1146  CA  ASP A  72      -5.922  46.831 -22.725  1.00  4.96           C  
ATOM   1147  C   ASP A  72      -5.284  47.752 -23.764  1.00  4.96           C  
ATOM   1148  O   ASP A  72      -4.549  48.679 -23.417  1.00  4.96           O  
ATOM   1149  CB  ASP A  72      -5.016  45.619 -22.455  1.00  4.96           C  
ATOM   1150  CG  ASP A  72      -3.728  45.949 -21.676  1.00  4.96           C  
ATOM   1151  OD1 ASP A  72      -3.836  46.361 -20.542  1.00  4.96           O  
ATOM   1152  OD2 ASP A  72      -2.656  45.770 -22.216  1.00  4.96           O  
ATOM   1153  H   ASP A  72      -7.377  45.383 -23.318  1.00  4.96           H  
ATOM   1154  HA  ASP A  72      -6.051  47.392 -21.807  1.00  4.96           H  
ATOM   1155 1HB  ASP A  72      -5.581  44.869 -21.901  1.00  4.96           H  
ATOM   1156 2HB  ASP A  72      -4.740  45.164 -23.409  1.00  4.96           H  
ATOM   1157  N   VAL A  73      -5.625  47.541 -25.034  1.00  4.94           N  
ATOM   1158  CA  VAL A  73      -5.100  48.285 -26.168  1.00  4.94           C  
ATOM   1159  C   VAL A  73      -5.382  49.771 -26.054  1.00  4.94           C  
ATOM   1160  O   VAL A  73      -4.617  50.594 -26.557  1.00  4.94           O  
ATOM   1161  CB  VAL A  73      -5.700  47.760 -27.479  1.00  4.94           C  
ATOM   1162  CG1 VAL A  73      -5.309  48.670 -28.630  1.00  4.94           C  
ATOM   1163  CG2 VAL A  73      -5.210  46.334 -27.717  1.00  4.94           C  
ATOM   1164  H   VAL A  73      -6.303  46.811 -25.248  1.00  4.94           H  
ATOM   1165  HA  VAL A  73      -4.020  48.137 -26.198  1.00  4.94           H  
ATOM   1166  HB  VAL A  73      -6.785  47.774 -27.409  1.00  4.94           H  
ATOM   1167 1HG1 VAL A  73      -5.750  48.296 -29.552  1.00  4.94           H  
ATOM   1168 2HG1 VAL A  73      -5.676  49.678 -28.434  1.00  4.94           H  
ATOM   1169 3HG1 VAL A  73      -4.225  48.688 -28.724  1.00  4.94           H  
ATOM   1170 1HG2 VAL A  73      -5.642  45.950 -28.640  1.00  4.94           H  
ATOM   1171 2HG2 VAL A  73      -4.124  46.333 -27.794  1.00  4.94           H  
ATOM   1172 3HG2 VAL A  73      -5.516  45.702 -26.883  1.00  4.94           H  
ATOM   1173  N   ILE A  74      -6.525  50.113 -25.465  1.00  4.49           N  
ATOM   1174  CA  ILE A  74      -6.936  51.497 -25.347  1.00  4.49           C  
ATOM   1175  C   ILE A  74      -6.750  52.037 -23.923  1.00  4.49           C  
ATOM   1176  O   ILE A  74      -7.190  53.145 -23.609  1.00  4.49           O  
ATOM   1177  CB  ILE A  74      -8.393  51.638 -25.824  1.00  4.49           C  
ATOM   1178  CG1 ILE A  74      -9.308  50.801 -24.933  1.00  4.49           C  
ATOM   1179  CG2 ILE A  74      -8.496  51.179 -27.277  1.00  4.49           C  
ATOM   1180  CD1 ILE A  74     -10.784  51.037 -25.132  1.00  4.49           C  
ATOM   1181  H   ILE A  74      -7.104  49.396 -25.030  1.00  4.49           H  
ATOM   1182  HA  ILE A  74      -6.315  52.095 -26.010  1.00  4.49           H  
ATOM   1183  HB  ILE A  74      -8.705  52.676 -25.741  1.00  4.49           H  
ATOM   1184 1HG1 ILE A  74      -9.111  49.756 -25.141  1.00  4.49           H  
ATOM   1185 2HG1 ILE A  74      -9.054  50.996 -23.900  1.00  4.49           H  
ATOM   1186 1HG2 ILE A  74      -9.524  51.282 -27.620  1.00  4.49           H  
ATOM   1187 2HG2 ILE A  74      -7.842  51.792 -27.897  1.00  4.49           H  
ATOM   1188 3HG2 ILE A  74      -8.192  50.134 -27.354  1.00  4.49           H  
ATOM   1189 1HD1 ILE A  74     -11.345  50.386 -24.459  1.00  4.49           H  
ATOM   1190 2HD1 ILE A  74     -11.022  52.075 -24.914  1.00  4.49           H  
ATOM   1191 3HD1 ILE A  74     -11.052  50.812 -26.162  1.00  4.49           H  
ATOM   1192  N   GLY A  75      -6.091  51.254 -23.059  1.00  3.75           N  
ATOM   1193  CA  GLY A  75      -5.831  51.666 -21.683  1.00  3.75           C  
ATOM   1194  C   GLY A  75      -6.992  51.455 -20.704  1.00  3.75           C  
ATOM   1195  O   GLY A  75      -6.932  51.931 -19.569  1.00  3.75           O  
ATOM   1196  H   GLY A  75      -5.710  50.358 -23.362  1.00  3.75           H  
ATOM   1197 1HA  GLY A  75      -4.962  51.114 -21.322  1.00  3.75           H  
ATOM   1198 2HA  GLY A  75      -5.550  52.718 -21.679  1.00  3.75           H  
ATOM   1199  N   LEU A  76      -8.068  50.799 -21.138  1.00  2.92           N  
ATOM   1200  CA  LEU A  76      -9.222  50.595 -20.270  1.00  2.92           C  
ATOM   1201  C   LEU A  76      -9.345  49.140 -19.895  1.00  2.92           C  
ATOM   1202  O   LEU A  76     -10.099  48.417 -20.518  1.00  2.92           O  
ATOM   1203  CB  LEU A  76     -10.526  51.020 -20.963  1.00  2.92           C  
ATOM   1204  CG  LEU A  76     -10.881  52.527 -21.000  1.00  2.92           C  
ATOM   1205  CD1 LEU A  76      -9.930  53.294 -21.903  1.00  2.92           C  
ATOM   1206  CD2 LEU A  76     -12.304  52.663 -21.507  1.00  2.92           C  
ATOM   1207  H   LEU A  76      -8.062  50.371 -22.062  1.00  2.92           H  
ATOM   1208  HA  LEU A  76      -9.091  51.179 -19.360  1.00  2.92           H  
ATOM   1209 1HB  LEU A  76     -10.493  50.664 -21.986  1.00  2.92           H  
ATOM   1210 2HB  LEU A  76     -11.341  50.511 -20.465  1.00  2.92           H  
ATOM   1211  HG  LEU A  76     -10.806  52.946 -19.996  1.00  2.92           H  
ATOM   1212 1HD1 LEU A  76     -10.207  54.345 -21.912  1.00  2.92           H  
ATOM   1213 2HD1 LEU A  76      -8.920  53.206 -21.539  1.00  2.92           H  
ATOM   1214 3HD1 LEU A  76      -9.978  52.909 -22.907  1.00  2.92           H  
ATOM   1215 1HD2 LEU A  76     -12.585  53.717 -21.532  1.00  2.92           H  
ATOM   1216 2HD2 LEU A  76     -12.372  52.246 -22.512  1.00  2.92           H  
ATOM   1217 3HD2 LEU A  76     -12.978  52.126 -20.846  1.00  2.92           H  
ATOM   1218  N   THR A  77      -8.648  48.715 -18.849  1.00  2.19           N  
ATOM   1219  CA  THR A  77      -8.638  47.291 -18.505  1.00  2.19           C  
ATOM   1220  C   THR A  77      -9.763  46.922 -17.564  1.00  2.19           C  
ATOM   1221  O   THR A  77     -10.070  45.748 -17.346  1.00  2.19           O  
ATOM   1222  CB  THR A  77      -7.332  46.931 -17.807  1.00  2.19           C  
ATOM   1223  OG1 THR A  77      -7.253  47.652 -16.559  1.00  2.19           O  
ATOM   1224  CG2 THR A  77      -6.185  47.315 -18.693  1.00  2.19           C  
ATOM   1225  H   THR A  77      -8.060  49.369 -18.348  1.00  2.19           H  
ATOM   1226  HA  THR A  77      -8.724  46.710 -19.407  1.00  2.19           H  
ATOM   1227  HB  THR A  77      -7.296  45.861 -17.606  1.00  2.19           H  
ATOM   1228  HG1 THR A  77      -6.330  47.677 -16.268  1.00  2.19           H  
ATOM   1229 1HG2 THR A  77      -5.238  47.069 -18.208  1.00  2.19           H  
ATOM   1230 2HG2 THR A  77      -6.261  46.763 -19.623  1.00  2.19           H  
ATOM   1231 3HG2 THR A  77      -6.216  48.385 -18.902  1.00  2.19           H  
ATOM   1232  N   PHE A  78     -10.289  47.944 -16.908  1.00  1.64           N  
ATOM   1233  CA  PHE A  78     -11.305  47.833 -15.870  1.00  1.64           C  
ATOM   1234  C   PHE A  78     -10.820  46.937 -14.722  1.00  1.64           C  
ATOM   1235  O   PHE A  78     -11.630  46.430 -13.941  1.00  1.64           O  
ATOM   1236  CB  PHE A  78     -12.625  47.287 -16.425  1.00  1.64           C  
ATOM   1237  CG  PHE A  78     -13.118  48.008 -17.642  1.00  1.64           C  
ATOM   1238  CD1 PHE A  78     -13.184  47.347 -18.838  1.00  1.64           C  
ATOM   1239  CD2 PHE A  78     -13.463  49.346 -17.608  1.00  1.64           C  
ATOM   1240  CE1 PHE A  78     -13.593  47.979 -19.991  1.00  1.64           C  
ATOM   1241  CE2 PHE A  78     -13.876  49.993 -18.756  1.00  1.64           C  
ATOM   1242  CZ  PHE A  78     -13.940  49.303 -19.952  1.00  1.64           C  
ATOM   1243  H   PHE A  78      -9.960  48.861 -17.161  1.00  1.64           H  
ATOM   1244  HA  PHE A  78     -11.489  48.829 -15.463  1.00  1.64           H  
ATOM   1245 1HB  PHE A  78     -12.506  46.231 -16.684  1.00  1.64           H  
ATOM   1246 2HB  PHE A  78     -13.395  47.344 -15.659  1.00  1.64           H  
ATOM   1247  HD1 PHE A  78     -12.907  46.291 -18.860  1.00  1.64           H  
ATOM   1248  HD2 PHE A  78     -13.402  49.890 -16.664  1.00  1.64           H  
ATOM   1249  HE1 PHE A  78     -13.636  47.425 -20.927  1.00  1.64           H  
ATOM   1250  HE2 PHE A  78     -14.148  51.048 -18.722  1.00  1.64           H  
ATOM   1251  HZ  PHE A  78     -14.263  49.809 -20.862  1.00  1.64           H  
ATOM   1252  N   ARG A  79      -9.495  46.754 -14.612  1.00  1.27           N  
ATOM   1253  CA  ARG A  79      -8.933  45.912 -13.578  1.00  1.27           C  
ATOM   1254  C   ARG A  79      -8.807  46.658 -12.271  1.00  1.27           C  
ATOM   1255  O   ARG A  79      -8.277  47.772 -12.220  1.00  1.27           O  
ATOM   1256  CB  ARG A  79      -7.584  45.351 -14.013  1.00  1.27           C  
ATOM   1257  CG  ARG A  79      -6.903  44.422 -13.012  1.00  1.27           C  
ATOM   1258  CD  ARG A  79      -5.687  43.754 -13.601  1.00  1.27           C  
ATOM   1259  NE  ARG A  79      -5.013  42.911 -12.629  1.00  1.27           N  
ATOM   1260  CZ  ARG A  79      -4.100  41.949 -12.911  1.00  1.27           C  
ATOM   1261  NH1 ARG A  79      -3.742  41.683 -14.139  1.00  1.27           N  
ATOM   1262  NH2 ARG A  79      -3.550  41.238 -11.949  1.00  1.27           N  
ATOM   1263  H   ARG A  79      -8.854  47.186 -15.279  1.00  1.27           H  
ATOM   1264  HA  ARG A  79      -9.606  45.077 -13.439  1.00  1.27           H  
ATOM   1265 1HB  ARG A  79      -7.713  44.799 -14.943  1.00  1.27           H  
ATOM   1266 2HB  ARG A  79      -6.903  46.174 -14.216  1.00  1.27           H  
ATOM   1267 1HG  ARG A  79      -6.586  45.001 -12.140  1.00  1.27           H  
ATOM   1268 2HG  ARG A  79      -7.609  43.655 -12.692  1.00  1.27           H  
ATOM   1269 1HD  ARG A  79      -5.983  43.132 -14.445  1.00  1.27           H  
ATOM   1270 2HD  ARG A  79      -4.985  44.515 -13.936  1.00  1.27           H  
ATOM   1271  HE  ARG A  79      -5.238  43.066 -11.654  1.00  1.27           H  
ATOM   1272 1HH1 ARG A  79      -4.130  42.196 -14.915  1.00  1.27           H  
ATOM   1273 2HH1 ARG A  79      -3.047  40.928 -14.284  1.00  1.27           H  
ATOM   1274 1HH2 ARG A  79      -3.796  41.405 -10.984  1.00  1.27           H  
ATOM   1275 2HH2 ARG A  79      -2.874  40.501 -12.207  1.00  1.27           H  
ATOM   1276  N   LYS A  80      -9.309  46.045 -11.208  1.00  1.04           N  
ATOM   1277  CA  LYS A  80      -9.255  46.672  -9.900  1.00  1.04           C  
ATOM   1278  C   LYS A  80      -8.573  45.783  -8.883  1.00  1.04           C  
ATOM   1279  O   LYS A  80      -9.035  44.676  -8.588  1.00  1.04           O  
ATOM   1280  CB  LYS A  80     -10.671  46.996  -9.424  1.00  1.04           C  
ATOM   1281  CG  LYS A  80     -11.416  47.995 -10.295  1.00  1.04           C  
ATOM   1282  CD  LYS A  80     -12.807  48.248  -9.753  1.00  1.04           C  
ATOM   1283  CE  LYS A  80     -13.586  49.213 -10.622  1.00  1.04           C  
ATOM   1284  NZ  LYS A  80     -14.956  49.429 -10.092  1.00  1.04           N  
ATOM   1285  H   LYS A  80      -9.731  45.127 -11.334  1.00  1.04           H  
ATOM   1286  HA  LYS A  80      -8.683  47.596  -9.973  1.00  1.04           H  
ATOM   1287 1HB  LYS A  80     -11.262  46.080  -9.397  1.00  1.04           H  
ATOM   1288 2HB  LYS A  80     -10.632  47.392  -8.407  1.00  1.04           H  
ATOM   1289 1HG  LYS A  80     -10.861  48.933 -10.339  1.00  1.04           H  
ATOM   1290 2HG  LYS A  80     -11.508  47.598 -11.309  1.00  1.04           H  
ATOM   1291 1HD  LYS A  80     -13.348  47.310  -9.736  1.00  1.04           H  
ATOM   1292 2HD  LYS A  80     -12.751  48.637  -8.737  1.00  1.04           H  
ATOM   1293 1HE  LYS A  80     -13.065  50.167 -10.664  1.00  1.04           H  
ATOM   1294 2HE  LYS A  80     -13.659  48.804 -11.631  1.00  1.04           H  
ATOM   1295 1HZ  LYS A  80     -15.463  50.063 -10.688  1.00  1.04           H  
ATOM   1296 2HZ  LYS A  80     -15.454  48.520 -10.061  1.00  1.04           H  
ATOM   1297 3HZ  LYS A  80     -14.904  49.810  -9.163  1.00  1.04           H  
ATOM   1298  N   ASP A  81      -7.453  46.252  -8.355  1.00  0.91           N  
ATOM   1299  CA  ASP A  81      -6.749  45.466  -7.356  1.00  0.91           C  
ATOM   1300  C   ASP A  81      -7.622  45.324  -6.119  1.00  0.91           C  
ATOM   1301  O   ASP A  81      -8.302  46.273  -5.723  1.00  0.91           O  
ATOM   1302  CB  ASP A  81      -5.403  46.105  -6.985  1.00  0.91           C  
ATOM   1303  CG  ASP A  81      -4.342  45.986  -8.094  1.00  0.91           C  
ATOM   1304  OD1 ASP A  81      -4.557  45.270  -9.049  1.00  0.91           O  
ATOM   1305  OD2 ASP A  81      -3.324  46.620  -7.968  1.00  0.91           O  
ATOM   1306  H   ASP A  81      -7.100  47.156  -8.634  1.00  0.91           H  
ATOM   1307  HA  ASP A  81      -6.557  44.471  -7.753  1.00  0.91           H  
ATOM   1308 1HB  ASP A  81      -5.552  47.157  -6.750  1.00  0.91           H  
ATOM   1309 2HB  ASP A  81      -5.016  45.620  -6.084  1.00  0.91           H  
ATOM   1310  N   LEU A  82      -7.577  44.161  -5.499  1.00  0.84           N  
ATOM   1311  CA  LEU A  82      -8.257  43.907  -4.237  1.00  0.84           C  
ATOM   1312  C   LEU A  82      -7.209  43.948  -3.141  1.00  0.84           C  
ATOM   1313  O   LEU A  82      -7.437  44.452  -2.040  1.00  0.84           O  
ATOM   1314  CB  LEU A  82      -8.889  42.525  -4.205  1.00  0.84           C  
ATOM   1315  CG  LEU A  82     -10.203  42.352  -4.865  1.00  0.84           C  
ATOM   1316  CD1 LEU A  82     -10.026  42.342  -6.324  1.00  0.84           C  
ATOM   1317  CD2 LEU A  82     -10.829  41.095  -4.414  1.00  0.84           C  
ATOM   1318  H   LEU A  82      -7.035  43.422  -5.923  1.00  0.84           H  
ATOM   1319  HA  LEU A  82      -9.006  44.677  -4.059  1.00  0.84           H  
ATOM   1320 1HB  LEU A  82      -8.206  41.872  -4.696  1.00  0.84           H  
ATOM   1321 2HB  LEU A  82      -8.985  42.211  -3.171  1.00  0.84           H  
ATOM   1322  HG  LEU A  82     -10.832  43.189  -4.617  1.00  0.84           H  
ATOM   1323 1HD1 LEU A  82     -10.984  42.223  -6.793  1.00  0.84           H  
ATOM   1324 2HD1 LEU A  82      -9.578  43.266  -6.637  1.00  0.84           H  
ATOM   1325 3HD1 LEU A  82      -9.388  41.507  -6.585  1.00  0.84           H  
ATOM   1326 1HD2 LEU A  82     -11.781  40.995  -4.906  1.00  0.84           H  
ATOM   1327 2HD2 LEU A  82     -10.206  40.259  -4.676  1.00  0.84           H  
ATOM   1328 3HD2 LEU A  82     -10.965  41.128  -3.339  1.00  0.84           H  
ATOM   1329  N   TYR A  83      -6.056  43.369  -3.466  1.00  0.80           N  
ATOM   1330  CA  TYR A  83      -4.932  43.244  -2.549  1.00  0.80           C  
ATOM   1331  C   TYR A  83      -3.606  43.180  -3.279  1.00  0.80           C  
ATOM   1332  O   TYR A  83      -3.470  42.545  -4.326  1.00  0.80           O  
ATOM   1333  CB  TYR A  83      -5.113  42.027  -1.652  1.00  0.80           C  
ATOM   1334  CG  TYR A  83      -3.970  41.724  -0.712  1.00  0.80           C  
ATOM   1335  CD1 TYR A  83      -3.844  42.401   0.477  1.00  0.80           C  
ATOM   1336  CD2 TYR A  83      -3.071  40.723  -1.036  1.00  0.80           C  
ATOM   1337  CE1 TYR A  83      -2.822  42.078   1.340  1.00  0.80           C  
ATOM   1338  CE2 TYR A  83      -2.058  40.387  -0.171  1.00  0.80           C  
ATOM   1339  CZ  TYR A  83      -1.935  41.064   1.016  1.00  0.80           C  
ATOM   1340  OH  TYR A  83      -0.952  40.721   1.916  1.00  0.80           O  
ATOM   1341  H   TYR A  83      -5.970  42.986  -4.407  1.00  0.80           H  
ATOM   1342  HA  TYR A  83      -4.911  44.130  -1.915  1.00  0.80           H  
ATOM   1343 1HB  TYR A  83      -6.005  42.174  -1.047  1.00  0.80           H  
ATOM   1344 2HB  TYR A  83      -5.279  41.152  -2.255  1.00  0.80           H  
ATOM   1345  HD1 TYR A  83      -4.556  43.185   0.740  1.00  0.80           H  
ATOM   1346  HD2 TYR A  83      -3.180  40.193  -1.974  1.00  0.80           H  
ATOM   1347  HE1 TYR A  83      -2.726  42.604   2.287  1.00  0.80           H  
ATOM   1348  HE2 TYR A  83      -1.360  39.586  -0.421  1.00  0.80           H  
ATOM   1349  HH  TYR A  83      -0.719  39.774   1.805  1.00  0.80           H  
ATOM   1350  N   TYR A  84      -2.611  43.832  -2.710  1.00  0.77           N  
ATOM   1351  CA  TYR A  84      -1.282  43.802  -3.289  1.00  0.77           C  
ATOM   1352  C   TYR A  84      -0.236  43.787  -2.203  1.00  0.77           C  
ATOM   1353  O   TYR A  84      -0.311  44.546  -1.234  1.00  0.77           O  
ATOM   1354  CB  TYR A  84      -1.117  44.978  -4.249  1.00  0.77           C  
ATOM   1355  CG  TYR A  84       0.205  45.108  -4.937  1.00  0.77           C  
ATOM   1356  CD1 TYR A  84       0.609  44.134  -5.792  1.00  0.77           C  
ATOM   1357  CD2 TYR A  84       0.965  46.247  -4.775  1.00  0.77           C  
ATOM   1358  CE1 TYR A  84       1.778  44.248  -6.493  1.00  0.77           C  
ATOM   1359  CE2 TYR A  84       2.130  46.386  -5.481  1.00  0.77           C  
ATOM   1360  CZ  TYR A  84       2.544  45.383  -6.347  1.00  0.77           C  
ATOM   1361  OH  TYR A  84       3.707  45.519  -7.077  1.00  0.77           O  
ATOM   1362  H   TYR A  84      -2.768  44.349  -1.856  1.00  0.77           H  
ATOM   1363  HA  TYR A  84      -1.172  42.881  -3.855  1.00  0.77           H  
ATOM   1364 1HB  TYR A  84      -1.885  44.906  -5.029  1.00  0.77           H  
ATOM   1365 2HB  TYR A  84      -1.301  45.902  -3.709  1.00  0.77           H  
ATOM   1366  HD1 TYR A  84      -0.013  43.260  -5.908  1.00  0.77           H  
ATOM   1367  HD2 TYR A  84       0.632  47.039  -4.106  1.00  0.77           H  
ATOM   1368  HE1 TYR A  84       2.083  43.454  -7.174  1.00  0.77           H  
ATOM   1369  HE2 TYR A  84       2.718  47.294  -5.364  1.00  0.77           H  
ATOM   1370  HH  TYR A  84       3.834  44.731  -7.618  1.00  0.77           H  
ATOM   1371  N   ALA A  85       0.744  42.914  -2.373  1.00  0.76           N  
ATOM   1372  CA  ALA A  85       1.815  42.781  -1.400  1.00  0.76           C  
ATOM   1373  C   ALA A  85       3.145  42.571  -2.088  1.00  0.76           C  
ATOM   1374  O   ALA A  85       3.229  41.985  -3.169  1.00  0.76           O  
ATOM   1375  CB  ALA A  85       1.506  41.633  -0.472  1.00  0.76           C  
ATOM   1376  H   ALA A  85       0.718  42.307  -3.196  1.00  0.76           H  
ATOM   1377  HA  ALA A  85       1.883  43.706  -0.825  1.00  0.76           H  
ATOM   1378 1HB  ALA A  85       2.296  41.524   0.271  1.00  0.76           H  
ATOM   1379 2HB  ALA A  85       0.570  41.834   0.025  1.00  0.76           H  
ATOM   1380 3HB  ALA A  85       1.416  40.742  -1.045  1.00  0.76           H  
ATOM   1381  N   ARG A  86       4.208  43.054  -1.448  1.00  0.75           N  
ATOM   1382  CA  ARG A  86       5.533  42.950  -2.037  1.00  0.75           C  
ATOM   1383  C   ARG A  86       6.573  42.487  -1.019  1.00  0.75           C  
ATOM   1384  O   ARG A  86       6.472  42.829   0.163  1.00  0.75           O  
ATOM   1385  CB  ARG A  86       5.933  44.334  -2.544  1.00  0.75           C  
ATOM   1386  CG  ARG A  86       4.932  44.968  -3.548  1.00  0.75           C  
ATOM   1387  CD  ARG A  86       5.390  46.269  -4.100  1.00  0.75           C  
ATOM   1388  NE  ARG A  86       5.408  47.341  -3.112  1.00  0.75           N  
ATOM   1389  CZ  ARG A  86       5.670  48.639  -3.402  1.00  0.75           C  
ATOM   1390  NH1 ARG A  86       5.892  49.035  -4.625  1.00  0.75           N  
ATOM   1391  NH2 ARG A  86       5.708  49.556  -2.464  1.00  0.75           N  
ATOM   1392  H   ARG A  86       4.092  43.517  -0.558  1.00  0.75           H  
ATOM   1393  HA  ARG A  86       5.508  42.238  -2.858  1.00  0.75           H  
ATOM   1394 1HB  ARG A  86       6.035  45.015  -1.702  1.00  0.75           H  
ATOM   1395 2HB  ARG A  86       6.906  44.273  -3.035  1.00  0.75           H  
ATOM   1396 1HG  ARG A  86       4.708  44.298  -4.358  1.00  0.75           H  
ATOM   1397 2HG  ARG A  86       4.003  45.180  -3.018  1.00  0.75           H  
ATOM   1398 1HD  ARG A  86       6.377  46.134  -4.451  1.00  0.75           H  
ATOM   1399 2HD  ARG A  86       4.792  46.579  -4.920  1.00  0.75           H  
ATOM   1400  HE  ARG A  86       5.245  47.100  -2.145  1.00  0.75           H  
ATOM   1401 1HH1 ARG A  86       5.884  48.386  -5.395  1.00  0.75           H  
ATOM   1402 2HH1 ARG A  86       6.094  50.036  -4.774  1.00  0.75           H  
ATOM   1403 1HH2 ARG A  86       5.545  49.319  -1.498  1.00  0.75           H  
ATOM   1404 2HH2 ARG A  86       5.920  50.524  -2.757  1.00  0.75           H  
ATOM   1405  N   THR A  87       7.620  41.805  -1.490  1.00  0.76           N  
ATOM   1406  CA  THR A  87       8.750  41.464  -0.625  1.00  0.76           C  
ATOM   1407  C   THR A  87      10.091  41.525  -1.365  1.00  0.76           C  
ATOM   1408  O   THR A  87      10.197  41.144  -2.535  1.00  0.76           O  
ATOM   1409  CB  THR A  87       8.565  40.038  -0.053  1.00  0.76           C  
ATOM   1410  OG1 THR A  87       9.644  39.735   0.846  1.00  0.76           O  
ATOM   1411  CG2 THR A  87       8.523  39.010  -1.180  1.00  0.76           C  
ATOM   1412  H   THR A  87       7.609  41.481  -2.455  1.00  0.76           H  
ATOM   1413  HA  THR A  87       8.786  42.175   0.199  1.00  0.76           H  
ATOM   1414  HB  THR A  87       7.625  39.989   0.500  1.00  0.76           H  
ATOM   1415  HG1 THR A  87      10.487  39.983   0.440  1.00  0.76           H  
ATOM   1416 1HG2 THR A  87       8.389  38.016  -0.762  1.00  0.76           H  
ATOM   1417 2HG2 THR A  87       7.695  39.236  -1.839  1.00  0.76           H  
ATOM   1418 3HG2 THR A  87       9.454  39.049  -1.739  1.00  0.76           H  
ATOM   1419  N   GLN A  88      11.143  41.963  -0.667  1.00  0.79           N  
ATOM   1420  CA  GLN A  88      12.475  41.991  -1.281  1.00  0.79           C  
ATOM   1421  C   GLN A  88      13.212  40.733  -0.934  1.00  0.79           C  
ATOM   1422  O   GLN A  88      13.279  40.349   0.238  1.00  0.79           O  
ATOM   1423  CB  GLN A  88      13.305  43.179  -0.833  1.00  0.79           C  
ATOM   1424  CG  GLN A  88      14.675  43.266  -1.539  1.00  0.79           C  
ATOM   1425  CD  GLN A  88      15.493  44.486  -1.132  1.00  0.79           C  
ATOM   1426  OE1 GLN A  88      15.097  45.669  -1.278  1.00  0.79           O  
ATOM   1427  NE2 GLN A  88      16.674  44.197  -0.597  1.00  0.79           N  
ATOM   1428  H   GLN A  88      11.018  42.277   0.287  1.00  0.79           H  
ATOM   1429  HA  GLN A  88      12.373  42.023  -2.362  1.00  0.79           H  
ATOM   1430 1HB  GLN A  88      12.760  44.084  -0.932  1.00  0.79           H  
ATOM   1431 2HB  GLN A  88      13.507  43.058   0.213  1.00  0.79           H  
ATOM   1432 1HG  GLN A  88      15.260  42.379  -1.277  1.00  0.79           H  
ATOM   1433 2HG  GLN A  88      14.523  43.291  -2.620  1.00  0.79           H  
ATOM   1434 1HE2 GLN A  88      17.283  44.920  -0.290  1.00  0.79           H  
ATOM   1435 2HE2 GLN A  88      16.947  43.211  -0.477  1.00  0.79           H  
ATOM   1436  N   ILE A  89      13.715  40.071  -1.958  1.00  0.85           N  
ATOM   1437  CA  ILE A  89      14.383  38.807  -1.782  1.00  0.85           C  
ATOM   1438  C   ILE A  89      15.891  38.903  -1.959  1.00  0.85           C  
ATOM   1439  O   ILE A  89      16.647  38.242  -1.246  1.00  0.85           O  
ATOM   1440  CB  ILE A  89      13.790  37.766  -2.710  1.00  0.85           C  
ATOM   1441  CG1 ILE A  89      12.294  37.677  -2.471  1.00  0.85           C  
ATOM   1442  CG2 ILE A  89      14.422  36.475  -2.359  1.00  0.85           C  
ATOM   1443  CD1 ILE A  89      11.955  37.339  -1.053  1.00  0.85           C  
ATOM   1444  H   ILE A  89      13.636  40.458  -2.896  1.00  0.85           H  
ATOM   1445  HA  ILE A  89      14.200  38.469  -0.763  1.00  0.85           H  
ATOM   1446  HB  ILE A  89      13.970  38.023  -3.756  1.00  0.85           H  
ATOM   1447 1HG1 ILE A  89      11.833  38.634  -2.731  1.00  0.85           H  
ATOM   1448 2HG1 ILE A  89      11.874  36.903  -3.108  1.00  0.85           H  
ATOM   1449 1HG2 ILE A  89      14.030  35.694  -2.951  1.00  0.85           H  
ATOM   1450 2HG2 ILE A  89      15.492  36.566  -2.521  1.00  0.85           H  
ATOM   1451 3HG2 ILE A  89      14.227  36.247  -1.308  1.00  0.85           H  
ATOM   1452 1HD1 ILE A  89      10.889  37.294  -0.933  1.00  0.85           H  
ATOM   1453 2HD1 ILE A  89      12.395  36.378  -0.799  1.00  0.85           H  
ATOM   1454 3HD1 ILE A  89      12.345  38.089  -0.385  1.00  0.85           H  
ATOM   1455  N   TYR A  90      16.325  39.648  -2.971  1.00  0.98           N  
ATOM   1456  CA  TYR A  90      17.753  39.779  -3.248  1.00  0.98           C  
ATOM   1457  C   TYR A  90      18.216  41.235  -3.225  1.00  0.98           C  
ATOM   1458  O   TYR A  90      17.763  42.031  -4.039  1.00  0.98           O  
ATOM   1459  CB  TYR A  90      18.129  39.199  -4.597  1.00  0.98           C  
ATOM   1460  CG  TYR A  90      19.576  39.230  -4.877  1.00  0.98           C  
ATOM   1461  CD1 TYR A  90      20.315  38.094  -4.722  1.00  0.98           C  
ATOM   1462  CD2 TYR A  90      20.172  40.403  -5.293  1.00  0.98           C  
ATOM   1463  CE1 TYR A  90      21.664  38.102  -4.990  1.00  0.98           C  
ATOM   1464  CE2 TYR A  90      21.519  40.428  -5.561  1.00  0.98           C  
ATOM   1465  CZ  TYR A  90      22.268  39.280  -5.412  1.00  0.98           C  
ATOM   1466  OH  TYR A  90      23.614  39.300  -5.684  1.00  0.98           O  
ATOM   1467  H   TYR A  90      15.642  40.149  -3.537  1.00  0.98           H  
ATOM   1468  HA  TYR A  90      18.292  39.214  -2.498  1.00  0.98           H  
ATOM   1469 1HB  TYR A  90      17.769  38.172  -4.691  1.00  0.98           H  
ATOM   1470 2HB  TYR A  90      17.674  39.789  -5.352  1.00  0.98           H  
ATOM   1471  HD1 TYR A  90      19.824  37.191  -4.394  1.00  0.98           H  
ATOM   1472  HD2 TYR A  90      19.575  41.308  -5.416  1.00  0.98           H  
ATOM   1473  HE1 TYR A  90      22.250  37.191  -4.872  1.00  0.98           H  
ATOM   1474  HE2 TYR A  90      21.990  41.356  -5.894  1.00  0.98           H  
ATOM   1475  HH  TYR A  90      23.862  40.177  -5.996  1.00  0.98           H  
ATOM   1476  N   PRO A  91      19.072  41.624  -2.279  1.00  1.19           N  
ATOM   1477  CA  PRO A  91      19.556  40.925  -1.101  1.00  1.19           C  
ATOM   1478  C   PRO A  91      18.393  40.637  -0.132  1.00  1.19           C  
ATOM   1479  O   PRO A  91      17.419  41.395  -0.112  1.00  1.19           O  
ATOM   1480  CB  PRO A  91      20.548  41.935  -0.503  1.00  1.19           C  
ATOM   1481  CG  PRO A  91      20.932  42.827  -1.666  1.00  1.19           C  
ATOM   1482  CD  PRO A  91      19.689  42.920  -2.497  1.00  1.19           C  
ATOM   1483  HA  PRO A  91      20.094  40.037  -1.423  1.00  1.19           H  
ATOM   1484 1HB  PRO A  91      20.070  42.482   0.326  1.00  1.19           H  
ATOM   1485 2HB  PRO A  91      21.410  41.401  -0.075  1.00  1.19           H  
ATOM   1486 1HG  PRO A  91      21.269  43.806  -1.299  1.00  1.19           H  
ATOM   1487 2HG  PRO A  91      21.775  42.386  -2.223  1.00  1.19           H  
ATOM   1488 1HD  PRO A  91      19.029  43.718  -2.139  1.00  1.19           H  
ATOM   1489 2HD  PRO A  91      19.944  43.048  -3.563  1.00  1.19           H  
ATOM   1490  N   PRO A  92      18.467  39.575   0.679  1.00  1.47           N  
ATOM   1491  CA  PRO A  92      17.523  39.260   1.735  1.00  1.47           C  
ATOM   1492  C   PRO A  92      17.440  40.420   2.710  1.00  1.47           C  
ATOM   1493  O   PRO A  92      18.443  41.103   2.942  1.00  1.47           O  
ATOM   1494  CB  PRO A  92      18.132  38.013   2.374  1.00  1.47           C  
ATOM   1495  CG  PRO A  92      18.960  37.387   1.280  1.00  1.47           C  
ATOM   1496  CD  PRO A  92      19.515  38.547   0.486  1.00  1.47           C  
ATOM   1497  HA  PRO A  92      16.533  39.047   1.289  1.00  1.47           H  
ATOM   1498 1HB  PRO A  92      18.729  38.304   3.254  1.00  1.47           H  
ATOM   1499 2HB  PRO A  92      17.335  37.351   2.740  1.00  1.47           H  
ATOM   1500 1HG  PRO A  92      19.739  36.735   1.702  1.00  1.47           H  
ATOM   1501 2HG  PRO A  92      18.312  36.749   0.659  1.00  1.47           H  
ATOM   1502 1HD  PRO A  92      20.487  38.886   0.870  1.00  1.47           H  
ATOM   1503 2HD  PRO A  92      19.555  38.200  -0.556  1.00  1.47           H  
ATOM   1504  N   VAL A  93      16.269  40.635   3.295  1.00  1.80           N  
ATOM   1505  CA  VAL A  93      16.090  41.731   4.236  1.00  1.80           C  
ATOM   1506  C   VAL A  93      15.780  41.278   5.656  1.00  1.80           C  
ATOM   1507  O   VAL A  93      14.817  40.549   5.894  1.00  1.80           O  
ATOM   1508  CB  VAL A  93      14.975  42.658   3.729  1.00  1.80           C  
ATOM   1509  CG1 VAL A  93      14.731  43.778   4.712  1.00  1.80           C  
ATOM   1510  CG2 VAL A  93      15.385  43.221   2.381  1.00  1.80           C  
ATOM   1511  H   VAL A  93      15.483  40.040   3.073  1.00  1.80           H  
ATOM   1512  HA  VAL A  93      17.015  42.307   4.264  1.00  1.80           H  
ATOM   1513  HB  VAL A  93      14.047  42.096   3.627  1.00  1.80           H  
ATOM   1514 1HG1 VAL A  93      13.939  44.426   4.341  1.00  1.80           H  
ATOM   1515 2HG1 VAL A  93      14.427  43.354   5.668  1.00  1.80           H  
ATOM   1516 3HG1 VAL A  93      15.642  44.358   4.844  1.00  1.80           H  
ATOM   1517 1HG2 VAL A  93      14.607  43.882   2.015  1.00  1.80           H  
ATOM   1518 2HG2 VAL A  93      16.311  43.782   2.489  1.00  1.80           H  
ATOM   1519 3HG2 VAL A  93      15.537  42.407   1.666  1.00  1.80           H  
ATOM   1520  N   GLU A  94      16.611  41.740   6.589  1.00  2.06           N  
ATOM   1521  CA  GLU A  94      16.509  41.441   8.015  1.00  2.06           C  
ATOM   1522  C   GLU A  94      16.382  39.941   8.276  1.00  2.06           C  
ATOM   1523  O   GLU A  94      17.069  39.142   7.636  1.00  2.06           O  
ATOM   1524  CB  GLU A  94      15.350  42.232   8.643  1.00  2.06           C  
ATOM   1525  CG  GLU A  94      15.518  43.755   8.564  1.00  2.06           C  
ATOM   1526  CD  GLU A  94      14.402  44.529   9.245  1.00  2.06           C  
ATOM   1527  OE1 GLU A  94      13.358  43.968   9.477  1.00  2.06           O  
ATOM   1528  OE2 GLU A  94      14.605  45.686   9.529  1.00  2.06           O  
ATOM   1529  H   GLU A  94      17.371  42.333   6.282  1.00  2.06           H  
ATOM   1530  HA  GLU A  94      17.430  41.775   8.496  1.00  2.06           H  
ATOM   1531 1HB  GLU A  94      14.404  41.958   8.173  1.00  2.06           H  
ATOM   1532 2HB  GLU A  94      15.276  42.005   9.704  1.00  2.06           H  
ATOM   1533 1HG  GLU A  94      16.458  44.018   9.047  1.00  2.06           H  
ATOM   1534 2HG  GLU A  94      15.588  44.061   7.533  1.00  2.06           H  
ATOM   1535  N   ASP A  95      15.523  39.565   9.222  1.00  2.13           N  
ATOM   1536  CA  ASP A  95      15.347  38.169   9.580  1.00  2.13           C  
ATOM   1537  C   ASP A  95      14.183  37.535   8.804  1.00  2.13           C  
ATOM   1538  O   ASP A  95      13.047  37.991   8.946  1.00  2.13           O  
ATOM   1539  CB  ASP A  95      15.075  38.043  11.074  1.00  2.13           C  
ATOM   1540  CG  ASP A  95      16.276  38.425  11.932  1.00  2.13           C  
ATOM   1541  OD1 ASP A  95      17.373  38.432  11.426  1.00  2.13           O  
ATOM   1542  OD2 ASP A  95      16.081  38.716  13.082  1.00  2.13           O  
ATOM   1543  H   ASP A  95      14.975  40.264   9.702  1.00  2.13           H  
ATOM   1544  HA  ASP A  95      16.283  37.669   9.374  1.00  2.13           H  
ATOM   1545 1HB  ASP A  95      14.230  38.678  11.348  1.00  2.13           H  
ATOM   1546 2HB  ASP A  95      14.794  37.013  11.303  1.00  2.13           H  
ATOM   1547  N   PRO A  96      14.415  36.502   7.979  1.00  2.01           N  
ATOM   1548  CA  PRO A  96      13.412  35.834   7.179  1.00  2.01           C  
ATOM   1549  C   PRO A  96      12.525  34.965   8.053  1.00  2.01           C  
ATOM   1550  O   PRO A  96      12.936  34.528   9.128  1.00  2.01           O  
ATOM   1551  CB  PRO A  96      14.250  34.991   6.215  1.00  2.01           C  
ATOM   1552  CG  PRO A  96      15.514  34.690   6.984  1.00  2.01           C  
ATOM   1553  CD  PRO A  96      15.769  35.931   7.835  1.00  2.01           C  
ATOM   1554  HA  PRO A  96      12.817  36.587   6.642  1.00  2.01           H  
ATOM   1555 1HB  PRO A  96      13.689  34.075   5.947  1.00  2.01           H  
ATOM   1556 2HB  PRO A  96      14.428  35.549   5.288  1.00  2.01           H  
ATOM   1557 1HG  PRO A  96      15.369  33.781   7.590  1.00  2.01           H  
ATOM   1558 2HG  PRO A  96      16.337  34.479   6.288  1.00  2.01           H  
ATOM   1559 1HD  PRO A  96      16.168  35.603   8.807  1.00  2.01           H  
ATOM   1560 2HD  PRO A  96      16.439  36.636   7.310  1.00  2.01           H  
ATOM   1561  N   LYS A  97      11.337  34.655   7.564  1.00  1.77           N  
ATOM   1562  CA  LYS A  97      10.487  33.701   8.258  1.00  1.77           C  
ATOM   1563  C   LYS A  97      11.085  32.312   8.145  1.00  1.77           C  
ATOM   1564  O   LYS A  97      11.759  31.999   7.162  1.00  1.77           O  
ATOM   1565  CB  LYS A  97       9.057  33.707   7.712  1.00  1.77           C  
ATOM   1566  CG  LYS A  97       8.269  34.974   8.016  1.00  1.77           C  
ATOM   1567  CD  LYS A  97       6.830  34.882   7.502  1.00  1.77           C  
ATOM   1568  CE  LYS A  97       6.020  36.117   7.898  1.00  1.77           C  
ATOM   1569  NZ  LYS A  97       4.622  36.053   7.399  1.00  1.77           N  
ATOM   1570  H   LYS A  97      11.028  35.063   6.694  1.00  1.77           H  
ATOM   1571  HA  LYS A  97      10.453  33.965   9.315  1.00  1.77           H  
ATOM   1572 1HB  LYS A  97       9.080  33.575   6.630  1.00  1.77           H  
ATOM   1573 2HB  LYS A  97       8.511  32.856   8.128  1.00  1.77           H  
ATOM   1574 1HG  LYS A  97       8.251  35.139   9.094  1.00  1.77           H  
ATOM   1575 2HG  LYS A  97       8.761  35.826   7.546  1.00  1.77           H  
ATOM   1576 1HD  LYS A  97       6.834  34.795   6.413  1.00  1.77           H  
ATOM   1577 2HD  LYS A  97       6.348  33.995   7.915  1.00  1.77           H  
ATOM   1578 1HE  LYS A  97       6.000  36.191   8.983  1.00  1.77           H  
ATOM   1579 2HE  LYS A  97       6.500  37.007   7.491  1.00  1.77           H  
ATOM   1580 1HZ  LYS A  97       4.109  36.875   7.681  1.00  1.77           H  
ATOM   1581 2HZ  LYS A  97       4.627  35.998   6.396  1.00  1.77           H  
ATOM   1582 3HZ  LYS A  97       4.139  35.226   7.777  1.00  1.77           H  
ATOM   1583  N   ALA A  98      10.836  31.470   9.143  1.00  1.50           N  
ATOM   1584  CA  ALA A  98      11.325  30.101   9.082  1.00  1.50           C  
ATOM   1585  C   ALA A  98      10.783  29.455   7.827  1.00  1.50           C  
ATOM   1586  O   ALA A  98       9.634  29.691   7.453  1.00  1.50           O  
ATOM   1587  CB  ALA A  98      10.904  29.314  10.310  1.00  1.50           C  
ATOM   1588  H   ALA A  98      10.298  31.779   9.938  1.00  1.50           H  
ATOM   1589  HA  ALA A  98      12.413  30.122   9.016  1.00  1.50           H  
ATOM   1590 1HB  ALA A  98      11.285  28.295  10.233  1.00  1.50           H  
ATOM   1591 2HB  ALA A  98      11.307  29.787  11.205  1.00  1.50           H  
ATOM   1592 3HB  ALA A  98       9.817  29.289  10.371  1.00  1.50           H  
ATOM   1593  N   LEU A  99      11.599  28.635   7.185  1.00  1.29           N  
ATOM   1594  CA  LEU A  99      11.175  28.016   5.945  1.00  1.29           C  
ATOM   1595  C   LEU A  99      10.290  26.813   6.152  1.00  1.29           C  
ATOM   1596  O   LEU A  99      10.446  26.076   7.130  1.00  1.29           O  
ATOM   1597  CB  LEU A  99      12.385  27.584   5.130  1.00  1.29           C  
ATOM   1598  CG  LEU A  99      13.303  28.687   4.743  1.00  1.29           C  
ATOM   1599  CD1 LEU A  99      14.441  28.109   3.874  1.00  1.29           C  
ATOM   1600  CD2 LEU A  99      12.497  29.756   4.059  1.00  1.29           C  
ATOM   1601  H   LEU A  99      12.527  28.466   7.541  1.00  1.29           H  
ATOM   1602  HA  LEU A  99      10.614  28.754   5.375  1.00  1.29           H  
ATOM   1603 1HB  LEU A  99      12.953  26.854   5.702  1.00  1.29           H  
ATOM   1604 2HB  LEU A  99      12.033  27.100   4.219  1.00  1.29           H  
ATOM   1605  HG  LEU A  99      13.754  29.113   5.638  1.00  1.29           H  
ATOM   1606 1HD1 LEU A  99      15.132  28.897   3.599  1.00  1.29           H  
ATOM   1607 2HD1 LEU A  99      14.977  27.343   4.435  1.00  1.29           H  
ATOM   1608 3HD1 LEU A  99      14.019  27.664   2.969  1.00  1.29           H  
ATOM   1609 1HD2 LEU A  99      13.142  30.578   3.800  1.00  1.29           H  
ATOM   1610 2HD2 LEU A  99      12.040  29.343   3.171  1.00  1.29           H  
ATOM   1611 3HD2 LEU A  99      11.716  30.117   4.736  1.00  1.29           H  
ATOM   1612  N   THR A 100       9.380  26.600   5.207  1.00  1.15           N  
ATOM   1613  CA  THR A 100       8.542  25.413   5.246  1.00  1.15           C  
ATOM   1614  C   THR A 100       9.307  24.265   4.630  1.00  1.15           C  
ATOM   1615  O   THR A 100      10.314  24.496   3.962  1.00  1.15           O  
ATOM   1616  CB  THR A 100       7.208  25.636   4.507  1.00  1.15           C  
ATOM   1617  OG1 THR A 100       7.420  25.849   3.070  1.00  1.15           O  
ATOM   1618  CG2 THR A 100       6.556  26.874   5.102  1.00  1.15           C  
ATOM   1619  H   THR A 100       9.293  27.280   4.445  1.00  1.15           H  
ATOM   1620  HA  THR A 100       8.326  25.165   6.286  1.00  1.15           H  
ATOM   1621  HB  THR A 100       6.555  24.779   4.650  1.00  1.15           H  
ATOM   1622  HG1 THR A 100       6.625  26.368   2.717  1.00  1.15           H  
ATOM   1623 1HG2 THR A 100       5.601  27.061   4.624  1.00  1.15           H  
ATOM   1624 2HG2 THR A 100       6.396  26.723   6.168  1.00  1.15           H  
ATOM   1625 3HG2 THR A 100       7.208  27.737   4.951  1.00  1.15           H  
ATOM   1626  N   LYS A 101       8.822  23.037   4.804  1.00  1.08           N  
ATOM   1627  CA  LYS A 101       9.503  21.893   4.206  1.00  1.08           C  
ATOM   1628  C   LYS A 101       9.550  21.994   2.693  1.00  1.08           C  
ATOM   1629  O   LYS A 101      10.553  21.651   2.065  1.00  1.08           O  
ATOM   1630  CB  LYS A 101       8.820  20.594   4.615  1.00  1.08           C  
ATOM   1631  CG  LYS A 101       9.031  20.184   6.069  1.00  1.08           C  
ATOM   1632  CD  LYS A 101       8.450  18.798   6.304  1.00  1.08           C  
ATOM   1633  CE  LYS A 101       6.929  18.864   6.459  1.00  1.08           C  
ATOM   1634  NZ  LYS A 101       6.313  17.512   6.576  1.00  1.08           N  
ATOM   1635  H   LYS A 101       7.995  22.895   5.364  1.00  1.08           H  
ATOM   1636  HA  LYS A 101      10.530  21.876   4.572  1.00  1.08           H  
ATOM   1637 1HB  LYS A 101       7.746  20.671   4.439  1.00  1.08           H  
ATOM   1638 2HB  LYS A 101       9.184  19.778   3.985  1.00  1.08           H  
ATOM   1639 1HG  LYS A 101      10.097  20.174   6.297  1.00  1.08           H  
ATOM   1640 2HG  LYS A 101       8.538  20.897   6.726  1.00  1.08           H  
ATOM   1641 1HD  LYS A 101       8.681  18.154   5.449  1.00  1.08           H  
ATOM   1642 2HD  LYS A 101       8.884  18.359   7.201  1.00  1.08           H  
ATOM   1643 1HE  LYS A 101       6.701  19.430   7.359  1.00  1.08           H  
ATOM   1644 2HE  LYS A 101       6.495  19.376   5.600  1.00  1.08           H  
ATOM   1645 1HZ  LYS A 101       5.320  17.604   6.683  1.00  1.08           H  
ATOM   1646 2HZ  LYS A 101       6.508  16.987   5.700  1.00  1.08           H  
ATOM   1647 3HZ  LYS A 101       6.694  17.019   7.363  1.00  1.08           H  
ATOM   1648  N   VAL A 102       8.503  22.529   2.089  1.00  1.05           N  
ATOM   1649  CA  VAL A 102       8.520  22.648   0.650  1.00  1.05           C  
ATOM   1650  C   VAL A 102       9.622  23.594   0.237  1.00  1.05           C  
ATOM   1651  O   VAL A 102      10.402  23.284  -0.663  1.00  1.05           O  
ATOM   1652  CB  VAL A 102       7.183  23.146   0.117  1.00  1.05           C  
ATOM   1653  CG1 VAL A 102       7.303  23.436  -1.339  1.00  1.05           C  
ATOM   1654  CG2 VAL A 102       6.144  22.090   0.356  1.00  1.05           C  
ATOM   1655  H   VAL A 102       7.703  22.832   2.624  1.00  1.05           H  
ATOM   1656  HA  VAL A 102       8.722  21.665   0.219  1.00  1.05           H  
ATOM   1657  HB  VAL A 102       6.906  24.071   0.628  1.00  1.05           H  
ATOM   1658 1HG1 VAL A 102       6.353  23.779  -1.674  1.00  1.05           H  
ATOM   1659 2HG1 VAL A 102       8.059  24.206  -1.505  1.00  1.05           H  
ATOM   1660 3HG1 VAL A 102       7.580  22.527  -1.875  1.00  1.05           H  
ATOM   1661 1HG2 VAL A 102       5.177  22.425  -0.019  1.00  1.05           H  
ATOM   1662 2HG2 VAL A 102       6.432  21.171  -0.157  1.00  1.05           H  
ATOM   1663 3HG2 VAL A 102       6.078  21.900   1.421  1.00  1.05           H  
ATOM   1664  N   GLN A 103       9.719  24.739   0.925  1.00  1.02           N  
ATOM   1665  CA  GLN A 103      10.776  25.680   0.586  1.00  1.02           C  
ATOM   1666  C   GLN A 103      12.168  25.118   0.840  1.00  1.02           C  
ATOM   1667  O   GLN A 103      13.088  25.370   0.057  1.00  1.02           O  
ATOM   1668  CB  GLN A 103      10.629  26.944   1.389  1.00  1.02           C  
ATOM   1669  CG  GLN A 103       9.507  27.772   1.022  1.00  1.02           C  
ATOM   1670  CD  GLN A 103       9.427  28.914   1.930  1.00  1.02           C  
ATOM   1671  OE1 GLN A 103       9.381  28.777   3.172  1.00  1.02           O  
ATOM   1672  NE2 GLN A 103       9.470  30.080   1.335  1.00  1.02           N  
ATOM   1673  H   GLN A 103       9.049  24.966   1.672  1.00  1.02           H  
ATOM   1674  HA  GLN A 103      10.689  25.926  -0.468  1.00  1.02           H  
ATOM   1675 1HB  GLN A 103      10.509  26.681   2.437  1.00  1.02           H  
ATOM   1676 2HB  GLN A 103      11.538  27.539   1.302  1.00  1.02           H  
ATOM   1677 1HG  GLN A 103       9.630  28.140  -0.001  1.00  1.02           H  
ATOM   1678 2HG  GLN A 103       8.599  27.183   1.114  1.00  1.02           H  
ATOM   1679 1HE2 GLN A 103       9.454  30.917   1.881  1.00  1.02           H  
ATOM   1680 2HE2 GLN A 103       9.531  30.118   0.320  1.00  1.02           H  
ATOM   1681  N   GLU A 104      12.343  24.354   1.921  1.00  0.99           N  
ATOM   1682  CA  GLU A 104      13.653  23.780   2.209  1.00  0.99           C  
ATOM   1683  C   GLU A 104      14.095  22.854   1.087  1.00  0.99           C  
ATOM   1684  O   GLU A 104      15.242  22.908   0.632  1.00  0.99           O  
ATOM   1685  CB  GLU A 104      13.658  22.996   3.522  1.00  0.99           C  
ATOM   1686  CG  GLU A 104      15.042  22.418   3.859  1.00  0.99           C  
ATOM   1687  CD  GLU A 104      15.128  21.637   5.165  1.00  0.99           C  
ATOM   1688  OE1 GLU A 104      14.139  21.504   5.848  1.00  0.99           O  
ATOM   1689  OE2 GLU A 104      16.202  21.146   5.451  1.00  0.99           O  
ATOM   1690  H   GLU A 104      11.562  24.192   2.559  1.00  0.99           H  
ATOM   1691  HA  GLU A 104      14.373  24.595   2.286  1.00  0.99           H  
ATOM   1692 1HB  GLU A 104      13.337  23.646   4.338  1.00  0.99           H  
ATOM   1693 2HB  GLU A 104      12.946  22.173   3.457  1.00  0.99           H  
ATOM   1694 1HG  GLU A 104      15.326  21.753   3.043  1.00  0.99           H  
ATOM   1695 2HG  GLU A 104      15.759  23.237   3.884  1.00  0.99           H  
ATOM   1696  N   ARG A 105      13.177  21.996   0.631  1.00  0.95           N  
ATOM   1697  CA  ARG A 105      13.515  21.046  -0.413  1.00  0.95           C  
ATOM   1698  C   ARG A 105      13.727  21.774  -1.723  1.00  0.95           C  
ATOM   1699  O   ARG A 105      14.684  21.502  -2.444  1.00  0.95           O  
ATOM   1700  CB  ARG A 105      12.417  20.006  -0.589  1.00  0.95           C  
ATOM   1701  CG  ARG A 105      12.493  18.762   0.313  1.00  0.95           C  
ATOM   1702  CD  ARG A 105      12.201  19.066   1.730  1.00  0.95           C  
ATOM   1703  NE  ARG A 105      12.236  17.893   2.571  1.00  0.95           N  
ATOM   1704  CZ  ARG A 105      12.336  17.898   3.909  1.00  0.95           C  
ATOM   1705  NH1 ARG A 105      12.464  19.028   4.576  1.00  0.95           N  
ATOM   1706  NH2 ARG A 105      12.308  16.740   4.526  1.00  0.95           N  
ATOM   1707  H   ARG A 105      12.240  21.989   1.042  1.00  0.95           H  
ATOM   1708  HA  ARG A 105      14.440  20.539  -0.138  1.00  0.95           H  
ATOM   1709 1HB  ARG A 105      11.448  20.482  -0.411  1.00  0.95           H  
ATOM   1710 2HB  ARG A 105      12.429  19.651  -1.616  1.00  0.95           H  
ATOM   1711 1HG  ARG A 105      11.759  18.028  -0.026  1.00  0.95           H  
ATOM   1712 2HG  ARG A 105      13.490  18.327   0.255  1.00  0.95           H  
ATOM   1713 1HD  ARG A 105      12.893  19.811   2.125  1.00  0.95           H  
ATOM   1714 2HD  ARG A 105      11.197  19.436   1.772  1.00  0.95           H  
ATOM   1715  HE  ARG A 105      12.130  16.965   2.134  1.00  0.95           H  
ATOM   1716 1HH1 ARG A 105      12.504  19.908   4.073  1.00  0.95           H  
ATOM   1717 2HH1 ARG A 105      12.554  19.023   5.580  1.00  0.95           H  
ATOM   1718 1HH2 ARG A 105      12.200  15.890   3.936  1.00  0.95           H  
ATOM   1719 2HH2 ARG A 105      12.381  16.682   5.524  1.00  0.95           H  
ATOM   1720  N   LEU A 106      12.874  22.747  -2.004  1.00  0.92           N  
ATOM   1721  CA  LEU A 106      12.980  23.505  -3.229  1.00  0.92           C  
ATOM   1722  C   LEU A 106      14.315  24.216  -3.319  1.00  0.92           C  
ATOM   1723  O   LEU A 106      15.024  24.084  -4.317  1.00  0.92           O  
ATOM   1724  CB  LEU A 106      11.804  24.461  -3.315  1.00  0.92           C  
ATOM   1725  CG  LEU A 106      11.811  25.381  -4.429  1.00  0.92           C  
ATOM   1726  CD1 LEU A 106      11.884  24.620  -5.658  1.00  0.92           C  
ATOM   1727  CD2 LEU A 106      10.525  26.216  -4.382  1.00  0.92           C  
ATOM   1728  H   LEU A 106      12.101  22.954  -1.373  1.00  0.92           H  
ATOM   1729  HA  LEU A 106      12.922  22.815  -4.064  1.00  0.92           H  
ATOM   1730 1HB  LEU A 106      10.894  23.885  -3.333  1.00  0.92           H  
ATOM   1731 2HB  LEU A 106      11.799  25.059  -2.410  1.00  0.92           H  
ATOM   1732  HG  LEU A 106      12.680  26.014  -4.369  1.00  0.92           H  
ATOM   1733 1HD1 LEU A 106      11.896  25.281  -6.482  1.00  0.92           H  
ATOM   1734 2HD1 LEU A 106      12.795  24.035  -5.642  1.00  0.92           H  
ATOM   1735 3HD1 LEU A 106      11.052  23.967  -5.742  1.00  0.92           H  
ATOM   1736 1HD2 LEU A 106      10.509  26.902  -5.186  1.00  0.92           H  
ATOM   1737 2HD2 LEU A 106       9.683  25.607  -4.447  1.00  0.92           H  
ATOM   1738 3HD2 LEU A 106      10.462  26.750  -3.471  1.00  0.92           H  
ATOM   1739  N   MET A 107      14.691  24.922  -2.264  1.00  0.89           N  
ATOM   1740  CA  MET A 107      15.953  25.625  -2.229  1.00  0.89           C  
ATOM   1741  C   MET A 107      17.108  24.652  -2.487  1.00  0.89           C  
ATOM   1742  O   MET A 107      17.964  24.907  -3.339  1.00  0.89           O  
ATOM   1743  CB  MET A 107      16.072  26.299  -0.868  1.00  0.89           C  
ATOM   1744  CG  MET A 107      17.318  27.073  -0.594  1.00  0.89           C  
ATOM   1745  SD  MET A 107      17.304  27.671   1.107  1.00  0.89           S  
ATOM   1746  CE  MET A 107      17.448  26.087   1.967  1.00  0.89           C  
ATOM   1747  H   MET A 107      14.073  24.989  -1.457  1.00  0.89           H  
ATOM   1748  HA  MET A 107      15.958  26.378  -3.016  1.00  0.89           H  
ATOM   1749 1HB  MET A 107      15.232  26.983  -0.740  1.00  0.89           H  
ATOM   1750 2HB  MET A 107      15.976  25.535  -0.090  1.00  0.89           H  
ATOM   1751 1HG  MET A 107      18.191  26.437  -0.738  1.00  0.89           H  
ATOM   1752 2HG  MET A 107      17.391  27.931  -1.270  1.00  0.89           H  
ATOM   1753 1HE  MET A 107      17.448  26.255   3.044  1.00  0.89           H  
ATOM   1754 2HE  MET A 107      16.601  25.448   1.698  1.00  0.89           H  
ATOM   1755 3HE  MET A 107      18.375  25.595   1.673  1.00  0.89           H  
ATOM   1756  N   LYS A 108      17.107  23.501  -1.800  1.00  0.87           N  
ATOM   1757  CA  LYS A 108      18.169  22.517  -1.990  1.00  0.87           C  
ATOM   1758  C   LYS A 108      18.221  21.950  -3.417  1.00  0.87           C  
ATOM   1759  O   LYS A 108      19.307  21.693  -3.941  1.00  0.87           O  
ATOM   1760  CB  LYS A 108      18.032  21.383  -0.971  1.00  0.87           C  
ATOM   1761  CG  LYS A 108      18.375  21.795   0.471  1.00  0.87           C  
ATOM   1762  CD  LYS A 108      18.206  20.632   1.435  1.00  0.87           C  
ATOM   1763  CE  LYS A 108      18.508  21.045   2.870  1.00  0.87           C  
ATOM   1764  NZ  LYS A 108      18.347  19.906   3.822  1.00  0.87           N  
ATOM   1765  H   LYS A 108      16.376  23.311  -1.110  1.00  0.87           H  
ATOM   1766  HA  LYS A 108      19.120  23.016  -1.806  1.00  0.87           H  
ATOM   1767 1HB  LYS A 108      17.000  21.023  -0.976  1.00  0.87           H  
ATOM   1768 2HB  LYS A 108      18.673  20.552  -1.258  1.00  0.87           H  
ATOM   1769 1HG  LYS A 108      19.406  22.143   0.511  1.00  0.87           H  
ATOM   1770 2HG  LYS A 108      17.725  22.613   0.780  1.00  0.87           H  
ATOM   1771 1HD  LYS A 108      17.170  20.283   1.388  1.00  0.87           H  
ATOM   1772 2HD  LYS A 108      18.862  19.813   1.150  1.00  0.87           H  
ATOM   1773 1HE  LYS A 108      19.527  21.422   2.935  1.00  0.87           H  
ATOM   1774 2HE  LYS A 108      17.824  21.838   3.154  1.00  0.87           H  
ATOM   1775 1HZ  LYS A 108      18.538  20.224   4.768  1.00  0.87           H  
ATOM   1776 2HZ  LYS A 108      17.398  19.549   3.771  1.00  0.87           H  
ATOM   1777 3HZ  LYS A 108      18.988  19.170   3.578  1.00  0.87           H  
ATOM   1778  N   LYS A 109      17.061  21.784  -4.063  1.00  0.86           N  
ATOM   1779  CA  LYS A 109      17.020  21.249  -5.425  1.00  0.86           C  
ATOM   1780  C   LYS A 109      17.470  22.275  -6.461  1.00  0.86           C  
ATOM   1781  O   LYS A 109      18.023  21.913  -7.502  1.00  0.86           O  
ATOM   1782  CB  LYS A 109      15.605  20.773  -5.793  1.00  0.86           C  
ATOM   1783  CG  LYS A 109      15.097  19.541  -5.016  1.00  0.86           C  
ATOM   1784  CD  LYS A 109      15.892  18.292  -5.334  1.00  0.86           C  
ATOM   1785  CE  LYS A 109      15.340  17.080  -4.579  1.00  0.86           C  
ATOM   1786  NZ  LYS A 109      16.146  15.851  -4.845  1.00  0.86           N  
ATOM   1787  H   LYS A 109      16.186  21.993  -3.582  1.00  0.86           H  
ATOM   1788  HA  LYS A 109      17.699  20.400  -5.479  1.00  0.86           H  
ATOM   1789 1HB  LYS A 109      14.901  21.589  -5.603  1.00  0.86           H  
ATOM   1790 2HB  LYS A 109      15.564  20.548  -6.855  1.00  0.86           H  
ATOM   1791 1HG  LYS A 109      15.177  19.721  -3.957  1.00  0.86           H  
ATOM   1792 2HG  LYS A 109      14.052  19.375  -5.256  1.00  0.86           H  
ATOM   1793 1HD  LYS A 109      15.842  18.094  -6.406  1.00  0.86           H  
ATOM   1794 2HD  LYS A 109      16.935  18.443  -5.054  1.00  0.86           H  
ATOM   1795 1HE  LYS A 109      15.354  17.290  -3.510  1.00  0.86           H  
ATOM   1796 2HE  LYS A 109      14.311  16.900  -4.889  1.00  0.86           H  
ATOM   1797 1HZ  LYS A 109      15.760  15.070  -4.331  1.00  0.86           H  
ATOM   1798 2HZ  LYS A 109      16.124  15.646  -5.834  1.00  0.86           H  
ATOM   1799 3HZ  LYS A 109      17.100  16.004  -4.552  1.00  0.86           H  
ATOM   1800  N   LEU A 110      17.229  23.555  -6.186  1.00  0.85           N  
ATOM   1801  CA  LEU A 110      17.572  24.610  -7.128  1.00  0.85           C  
ATOM   1802  C   LEU A 110      19.024  25.104  -7.032  1.00  0.85           C  
ATOM   1803  O   LEU A 110      19.615  25.478  -8.048  1.00  0.85           O  
ATOM   1804  CB  LEU A 110      16.647  25.780  -6.917  1.00  0.85           C  
ATOM   1805  CG  LEU A 110      15.203  25.565  -7.176  1.00  0.85           C  
ATOM   1806  CD1 LEU A 110      14.499  26.836  -6.792  1.00  0.85           C  
ATOM   1807  CD2 LEU A 110      14.986  25.185  -8.598  1.00  0.85           C  
ATOM   1808  H   LEU A 110      16.749  23.797  -5.318  1.00  0.85           H  
ATOM   1809  HA  LEU A 110      17.417  24.221  -8.133  1.00  0.85           H  
ATOM   1810 1HB  LEU A 110      16.734  26.077  -5.874  1.00  0.85           H  
ATOM   1811 2HB  LEU A 110      16.967  26.579  -7.534  1.00  0.85           H  
ATOM   1812  HG  LEU A 110      14.832  24.772  -6.562  1.00  0.85           H  
ATOM   1813 1HD1 LEU A 110      13.451  26.743  -6.939  1.00  0.85           H  
ATOM   1814 2HD1 LEU A 110      14.698  27.022  -5.754  1.00  0.85           H  
ATOM   1815 3HD1 LEU A 110      14.874  27.659  -7.392  1.00  0.85           H  
ATOM   1816 1HD2 LEU A 110      13.925  25.032  -8.764  1.00  0.85           H  
ATOM   1817 2HD2 LEU A 110      15.353  25.974  -9.247  1.00  0.85           H  
ATOM   1818 3HD2 LEU A 110      15.521  24.260  -8.811  1.00  0.85           H  
ATOM   1819  N   GLY A 111      19.608  25.115  -5.830  1.00  0.85           N  
ATOM   1820  CA  GLY A 111      20.994  25.576  -5.680  1.00  0.85           C  
ATOM   1821  C   GLY A 111      21.199  26.827  -4.816  1.00  0.85           C  
ATOM   1822  O   GLY A 111      20.269  27.394  -4.252  1.00  0.85           O  
ATOM   1823  H   GLY A 111      19.080  24.821  -5.006  1.00  0.85           H  
ATOM   1824 1HA  GLY A 111      21.578  24.760  -5.254  1.00  0.85           H  
ATOM   1825 2HA  GLY A 111      21.414  25.758  -6.667  1.00  0.85           H  
ATOM   1826  N   ASN A 112      22.444  27.299  -4.765  1.00  0.85           N  
ATOM   1827  CA  ASN A 112      22.833  28.411  -3.889  1.00  0.85           C  
ATOM   1828  C   ASN A 112      22.363  29.787  -4.363  1.00  0.85           C  
ATOM   1829  O   ASN A 112      22.478  30.771  -3.637  1.00  0.85           O  
ATOM   1830  CB  ASN A 112      24.334  28.410  -3.714  1.00  0.85           C  
ATOM   1831  CG  ASN A 112      24.816  27.252  -2.876  1.00  0.85           C  
ATOM   1832  OD1 ASN A 112      24.068  26.686  -2.069  1.00  0.85           O  
ATOM   1833  ND2 ASN A 112      26.057  26.884  -3.059  1.00  0.85           N  
ATOM   1834  H   ASN A 112      23.163  26.828  -5.297  1.00  0.85           H  
ATOM   1835  HA  ASN A 112      22.375  28.243  -2.913  1.00  0.85           H  
ATOM   1836 1HB  ASN A 112      24.816  28.367  -4.692  1.00  0.85           H  
ATOM   1837 2HB  ASN A 112      24.642  29.341  -3.240  1.00  0.85           H  
ATOM   1838 1HD2 ASN A 112      26.435  26.121  -2.535  1.00  0.85           H  
ATOM   1839 2HD2 ASN A 112      26.628  27.365  -3.724  1.00  0.85           H  
ATOM   1840  N   ASN A 113      21.827  29.852  -5.577  1.00  0.84           N  
ATOM   1841  CA  ASN A 113      21.312  31.100  -6.122  1.00  0.84           C  
ATOM   1842  C   ASN A 113      19.805  31.190  -5.907  1.00  0.84           C  
ATOM   1843  O   ASN A 113      19.142  32.104  -6.412  1.00  0.84           O  
ATOM   1844  CB  ASN A 113      21.623  31.190  -7.591  1.00  0.84           C  
ATOM   1845  CG  ASN A 113      23.092  31.345  -7.877  1.00  0.84           C  
ATOM   1846  OD1 ASN A 113      23.818  32.055  -7.168  1.00  0.84           O  
ATOM   1847  ND2 ASN A 113      23.546  30.688  -8.914  1.00  0.84           N  
ATOM   1848  H   ASN A 113      21.764  29.011  -6.129  1.00  0.84           H  
ATOM   1849  HA  ASN A 113      21.773  31.938  -5.597  1.00  0.84           H  
ATOM   1850 1HB  ASN A 113      21.251  30.297  -8.095  1.00  0.84           H  
ATOM   1851 2HB  ASN A 113      21.100  32.025  -7.998  1.00  0.84           H  
ATOM   1852 1HD2 ASN A 113      24.513  30.749  -9.160  1.00  0.84           H  
ATOM   1853 2HD2 ASN A 113      22.923  30.130  -9.462  1.00  0.84           H  
ATOM   1854  N   ALA A 114      19.265  30.215  -5.173  1.00  0.84           N  
ATOM   1855  CA  ALA A 114      17.846  30.136  -4.892  1.00  0.84           C  
ATOM   1856  C   ALA A 114      17.497  30.756  -3.541  1.00  0.84           C  
ATOM   1857  O   ALA A 114      18.017  30.340  -2.503  1.00  0.84           O  
ATOM   1858  CB  ALA A 114      17.448  28.690  -4.948  1.00  0.84           C  
ATOM   1859  H   ALA A 114      19.849  29.470  -4.789  1.00  0.84           H  
ATOM   1860  HA  ALA A 114      17.313  30.683  -5.660  1.00  0.84           H  
ATOM   1861 1HB  ALA A 114      16.438  28.593  -4.805  1.00  0.84           H  
ATOM   1862 2HB  ALA A 114      17.709  28.302  -5.919  1.00  0.84           H  
ATOM   1863 3HB  ALA A 114      17.971  28.127  -4.183  1.00  0.84           H  
ATOM   1864  N   PHE A 115      16.599  31.738  -3.548  1.00  0.85           N  
ATOM   1865  CA  PHE A 115      16.221  32.419  -2.322  1.00  0.85           C  
ATOM   1866  C   PHE A 115      14.730  32.241  -2.019  1.00  0.85           C  
ATOM   1867  O   PHE A 115      13.894  32.459  -2.886  1.00  0.85           O  
ATOM   1868  CB  PHE A 115      16.494  33.898  -2.498  1.00  0.85           C  
ATOM   1869  CG  PHE A 115      17.925  34.231  -2.678  1.00  0.85           C  
ATOM   1870  CD1 PHE A 115      18.514  34.147  -3.929  1.00  0.85           C  
ATOM   1871  CD2 PHE A 115      18.686  34.649  -1.611  1.00  0.85           C  
ATOM   1872  CE1 PHE A 115      19.849  34.452  -4.098  1.00  0.85           C  
ATOM   1873  CE2 PHE A 115      20.018  34.966  -1.774  1.00  0.85           C  
ATOM   1874  CZ  PHE A 115      20.602  34.861  -3.020  1.00  0.85           C  
ATOM   1875  H   PHE A 115      16.191  32.037  -4.427  1.00  0.85           H  
ATOM   1876  HA  PHE A 115      16.846  32.028  -1.531  1.00  0.85           H  
ATOM   1877 1HB  PHE A 115      15.952  34.253  -3.371  1.00  0.85           H  
ATOM   1878 2HB  PHE A 115      16.132  34.426  -1.621  1.00  0.85           H  
ATOM   1879  HD1 PHE A 115      17.914  33.822  -4.787  1.00  0.85           H  
ATOM   1880  HD2 PHE A 115      18.221  34.724  -0.629  1.00  0.85           H  
ATOM   1881  HE1 PHE A 115      20.307  34.369  -5.083  1.00  0.85           H  
ATOM   1882  HE2 PHE A 115      20.609  35.293  -0.919  1.00  0.85           H  
ATOM   1883  HZ  PHE A 115      21.656  35.103  -3.152  1.00  0.85           H  
ATOM   1884  N   PRO A 116      14.346  31.886  -0.800  1.00  0.86           N  
ATOM   1885  CA  PRO A 116      12.968  31.684  -0.412  1.00  0.86           C  
ATOM   1886  C   PRO A 116      12.176  32.962  -0.248  1.00  0.86           C  
ATOM   1887  O   PRO A 116      12.716  34.004   0.114  1.00  0.86           O  
ATOM   1888  CB  PRO A 116      13.125  30.954   0.918  1.00  0.86           C  
ATOM   1889  CG  PRO A 116      14.460  31.429   1.460  1.00  0.86           C  
ATOM   1890  CD  PRO A 116      15.331  31.626   0.253  1.00  0.86           C  
ATOM   1891  HA  PRO A 116      12.467  31.053  -1.134  1.00  0.86           H  
ATOM   1892 1HB  PRO A 116      12.277  31.218   1.564  1.00  0.86           H  
ATOM   1893 2HB  PRO A 116      13.079  29.864   0.759  1.00  0.86           H  
ATOM   1894 1HG  PRO A 116      14.324  32.351   2.043  1.00  0.86           H  
ATOM   1895 2HG  PRO A 116      14.880  30.685   2.142  1.00  0.86           H  
ATOM   1896 1HD  PRO A 116      15.978  32.501   0.421  1.00  0.86           H  
ATOM   1897 2HD  PRO A 116      15.902  30.699   0.040  1.00  0.86           H  
ATOM   1898  N   PHE A 117      10.866  32.826  -0.413  1.00  0.87           N  
ATOM   1899  CA  PHE A 117       9.924  33.879  -0.075  1.00  0.87           C  
ATOM   1900  C   PHE A 117       8.601  33.287   0.397  1.00  0.87           C  
ATOM   1901  O   PHE A 117       8.200  32.195  -0.023  1.00  0.87           O  
ATOM   1902  CB  PHE A 117       9.622  34.773  -1.283  1.00  0.87           C  
ATOM   1903  CG  PHE A 117       8.963  34.109  -2.456  1.00  0.87           C  
ATOM   1904  CD1 PHE A 117       7.566  34.042  -2.557  1.00  0.87           C  
ATOM   1905  CD2 PHE A 117       9.730  33.605  -3.497  1.00  0.87           C  
ATOM   1906  CE1 PHE A 117       6.964  33.462  -3.663  1.00  0.87           C  
ATOM   1907  CE2 PHE A 117       9.128  33.042  -4.598  1.00  0.87           C  
ATOM   1908  CZ  PHE A 117       7.751  32.967  -4.681  1.00  0.87           C  
ATOM   1909  H   PHE A 117      10.517  31.954  -0.793  1.00  0.87           H  
ATOM   1910  HA  PHE A 117      10.344  34.485   0.730  1.00  0.87           H  
ATOM   1911 1HB  PHE A 117       9.008  35.615  -0.977  1.00  0.87           H  
ATOM   1912 2HB  PHE A 117      10.547  35.150  -1.652  1.00  0.87           H  
ATOM   1913  HD1 PHE A 117       6.952  34.449  -1.749  1.00  0.87           H  
ATOM   1914  HD2 PHE A 117      10.821  33.664  -3.438  1.00  0.87           H  
ATOM   1915  HE1 PHE A 117       5.876  33.408  -3.733  1.00  0.87           H  
ATOM   1916  HE2 PHE A 117       9.739  32.652  -5.402  1.00  0.87           H  
ATOM   1917  HZ  PHE A 117       7.294  32.524  -5.548  1.00  0.87           H  
ATOM   1918  N   VAL A 118       7.913  34.033   1.250  1.00  0.89           N  
ATOM   1919  CA  VAL A 118       6.582  33.665   1.708  1.00  0.89           C  
ATOM   1920  C   VAL A 118       5.694  34.891   1.639  1.00  0.89           C  
ATOM   1921  O   VAL A 118       6.067  35.940   2.173  1.00  0.89           O  
ATOM   1922  CB  VAL A 118       6.599  33.147   3.168  1.00  0.89           C  
ATOM   1923  CG1 VAL A 118       5.188  32.781   3.602  1.00  0.89           C  
ATOM   1924  CG2 VAL A 118       7.515  31.935   3.310  1.00  0.89           C  
ATOM   1925  H   VAL A 118       8.313  34.904   1.572  1.00  0.89           H  
ATOM   1926  HA  VAL A 118       6.174  32.893   1.055  1.00  0.89           H  
ATOM   1927  HB  VAL A 118       6.948  33.943   3.822  1.00  0.89           H  
ATOM   1928 1HG1 VAL A 118       5.197  32.433   4.633  1.00  0.89           H  
ATOM   1929 2HG1 VAL A 118       4.532  33.643   3.522  1.00  0.89           H  
ATOM   1930 3HG1 VAL A 118       4.824  31.979   2.951  1.00  0.89           H  
ATOM   1931 1HG2 VAL A 118       7.513  31.589   4.345  1.00  0.89           H  
ATOM   1932 2HG2 VAL A 118       7.147  31.132   2.658  1.00  0.89           H  
ATOM   1933 3HG2 VAL A 118       8.525  32.203   3.032  1.00  0.89           H  
ATOM   1934  N   LEU A 119       4.520  34.781   1.040  1.00  0.92           N  
ATOM   1935  CA  LEU A 119       3.641  35.943   1.034  1.00  0.92           C  
ATOM   1936  C   LEU A 119       2.224  35.572   1.430  1.00  0.92           C  
ATOM   1937  O   LEU A 119       1.643  34.607   0.928  1.00  0.92           O  
ATOM   1938  CB  LEU A 119       3.700  36.635  -0.318  1.00  0.92           C  
ATOM   1939  CG  LEU A 119       2.965  37.962  -0.430  1.00  0.92           C  
ATOM   1940  CD1 LEU A 119       3.764  38.878  -1.455  1.00  0.92           C  
ATOM   1941  CD2 LEU A 119       1.484  37.673  -0.844  1.00  0.92           C  
ATOM   1942  H   LEU A 119       4.271  33.904   0.575  1.00  0.92           H  
ATOM   1943  HA  LEU A 119       4.005  36.655   1.777  1.00  0.92           H  
ATOM   1944 1HB  LEU A 119       4.742  36.800  -0.586  1.00  0.92           H  
ATOM   1945 2HB  LEU A 119       3.261  35.955  -1.043  1.00  0.92           H  
ATOM   1946  HG  LEU A 119       2.966  38.475   0.531  1.00  0.92           H  
ATOM   1947 1HD1 LEU A 119       3.303  39.819  -1.556  1.00  0.92           H  
ATOM   1948 2HD1 LEU A 119       4.778  39.029  -1.083  1.00  0.92           H  
ATOM   1949 3HD1 LEU A 119       3.821  38.445  -2.410  1.00  0.92           H  
ATOM   1950 1HD2 LEU A 119       0.923  38.589  -0.933  1.00  0.92           H  
ATOM   1951 2HD2 LEU A 119       1.464  37.157  -1.767  1.00  0.92           H  
ATOM   1952 3HD2 LEU A 119       1.009  37.053  -0.102  1.00  0.92           H  
ATOM   1953  N   GLU A 120       1.680  36.323   2.376  1.00  0.96           N  
ATOM   1954  CA  GLU A 120       0.363  36.052   2.923  1.00  0.96           C  
ATOM   1955  C   GLU A 120      -0.741  36.894   2.307  1.00  0.96           C  
ATOM   1956  O   GLU A 120      -0.524  38.060   1.950  1.00  0.96           O  
ATOM   1957  CB  GLU A 120       0.401  36.310   4.432  1.00  0.96           C  
ATOM   1958  CG  GLU A 120       1.346  35.389   5.195  1.00  0.96           C  
ATOM   1959  CD  GLU A 120       1.500  35.750   6.655  1.00  0.96           C  
ATOM   1960  OE1 GLU A 120       0.872  36.671   7.098  1.00  0.96           O  
ATOM   1961  OE2 GLU A 120       2.313  35.116   7.323  1.00  0.96           O  
ATOM   1962  H   GLU A 120       2.208  37.108   2.736  1.00  0.96           H  
ATOM   1963  HA  GLU A 120       0.125  35.005   2.745  1.00  0.96           H  
ATOM   1964 1HB  GLU A 120       0.700  37.342   4.616  1.00  0.96           H  
ATOM   1965 2HB  GLU A 120      -0.602  36.180   4.843  1.00  0.96           H  
ATOM   1966 1HG  GLU A 120       0.947  34.382   5.140  1.00  0.96           H  
ATOM   1967 2HG  GLU A 120       2.324  35.391   4.710  1.00  0.96           H  
ATOM   1968  N   PHE A 121      -1.930  36.309   2.247  1.00  0.99           N  
ATOM   1969  CA  PHE A 121      -3.135  37.007   1.839  1.00  0.99           C  
ATOM   1970  C   PHE A 121      -4.100  37.067   3.034  1.00  0.99           C  
ATOM   1971  O   PHE A 121      -4.103  36.144   3.843  1.00  0.99           O  
ATOM   1972  CB  PHE A 121      -3.835  36.280   0.696  1.00  0.99           C  
ATOM   1973  CG  PHE A 121      -3.199  36.339  -0.649  1.00  0.99           C  
ATOM   1974  CD1 PHE A 121      -2.281  35.414  -1.067  1.00  0.99           C  
ATOM   1975  CD2 PHE A 121      -3.554  37.348  -1.519  1.00  0.99           C  
ATOM   1976  CE1 PHE A 121      -1.758  35.506  -2.332  1.00  0.99           C  
ATOM   1977  CE2 PHE A 121      -3.027  37.440  -2.766  1.00  0.99           C  
ATOM   1978  CZ  PHE A 121      -2.139  36.525  -3.179  1.00  0.99           C  
ATOM   1979  H   PHE A 121      -2.005  35.341   2.530  1.00  0.99           H  
ATOM   1980  HA  PHE A 121      -2.848  37.989   1.493  1.00  0.99           H  
ATOM   1981 1HB  PHE A 121      -3.883  35.237   0.963  1.00  0.99           H  
ATOM   1982 2HB  PHE A 121      -4.842  36.613   0.618  1.00  0.99           H  
ATOM   1983  HD1 PHE A 121      -1.983  34.602  -0.404  1.00  0.99           H  
ATOM   1984  HD2 PHE A 121      -4.267  38.079  -1.196  1.00  0.99           H  
ATOM   1985  HE1 PHE A 121      -1.049  34.773  -2.665  1.00  0.99           H  
ATOM   1986  HE2 PHE A 121      -3.321  38.242  -3.432  1.00  0.99           H  
ATOM   1987  HZ  PHE A 121      -1.736  36.599  -4.176  1.00  0.99           H  
ATOM   1988  N   PRO A 122      -4.883  38.143   3.196  1.00  1.02           N  
ATOM   1989  CA  PRO A 122      -5.961  38.298   4.156  1.00  1.02           C  
ATOM   1990  C   PRO A 122      -7.077  37.277   4.032  1.00  1.02           C  
ATOM   1991  O   PRO A 122      -7.483  36.876   2.933  1.00  1.02           O  
ATOM   1992  CB  PRO A 122      -6.482  39.704   3.854  1.00  1.02           C  
ATOM   1993  CG  PRO A 122      -5.313  40.420   3.268  1.00  1.02           C  
ATOM   1994  CD  PRO A 122      -4.524  39.377   2.524  1.00  1.02           C  
ATOM   1995  HA  PRO A 122      -5.530  38.257   5.166  1.00  1.02           H  
ATOM   1996 1HB  PRO A 122      -7.338  39.656   3.180  1.00  1.02           H  
ATOM   1997 2HB  PRO A 122      -6.841  40.172   4.783  1.00  1.02           H  
ATOM   1998 1HG  PRO A 122      -5.668  41.222   2.604  1.00  1.02           H  
ATOM   1999 2HG  PRO A 122      -4.726  40.908   4.063  1.00  1.02           H  
ATOM   2000 1HD  PRO A 122      -4.734  39.358   1.475  1.00  1.02           H  
ATOM   2001 2HD  PRO A 122      -3.474  39.593   2.737  1.00  1.02           H  
ATOM   2002  N   ASP A 123      -7.666  36.980   5.182  1.00  1.02           N  
ATOM   2003  CA  ASP A 123      -8.777  36.053   5.345  1.00  1.02           C  
ATOM   2004  C   ASP A 123     -10.082  36.547   4.737  1.00  1.02           C  
ATOM   2005  O   ASP A 123     -11.062  35.811   4.688  1.00  1.02           O  
ATOM   2006  CB  ASP A 123      -9.008  35.756   6.829  1.00  1.02           C  
ATOM   2007  CG  ASP A 123      -7.949  34.819   7.516  1.00  1.02           C  
ATOM   2008  OD1 ASP A 123      -7.234  34.085   6.841  1.00  1.02           O  
ATOM   2009  OD2 ASP A 123      -7.873  34.882   8.735  1.00  1.02           O  
ATOM   2010  H   ASP A 123      -7.283  37.391   6.023  1.00  1.02           H  
ATOM   2011  HA  ASP A 123      -8.518  35.136   4.848  1.00  1.02           H  
ATOM   2012 1HB  ASP A 123      -9.042  36.700   7.374  1.00  1.02           H  
ATOM   2013 2HB  ASP A 123      -9.985  35.294   6.937  1.00  1.02           H  
ATOM   2014  N   PHE A 124     -10.112  37.806   4.316  1.00  1.01           N  
ATOM   2015  CA  PHE A 124     -11.329  38.377   3.775  1.00  1.01           C  
ATOM   2016  C   PHE A 124     -11.300  38.463   2.247  1.00  1.01           C  
ATOM   2017  O   PHE A 124     -12.203  39.035   1.635  1.00  1.01           O  
ATOM   2018  CB  PHE A 124     -11.506  39.746   4.391  1.00  1.01           C  
ATOM   2019  CG  PHE A 124     -11.490  39.637   5.889  1.00  1.01           C  
ATOM   2020  CD1 PHE A 124     -10.356  40.050   6.581  1.00  1.01           C  
ATOM   2021  CD2 PHE A 124     -12.540  39.089   6.612  1.00  1.01           C  
ATOM   2022  CE1 PHE A 124     -10.277  39.932   7.950  1.00  1.01           C  
ATOM   2023  CE2 PHE A 124     -12.448  38.969   7.987  1.00  1.01           C  
ATOM   2024  CZ  PHE A 124     -11.323  39.391   8.650  1.00  1.01           C  
ATOM   2025  H   PHE A 124      -9.276  38.367   4.369  1.00  1.01           H  
ATOM   2026  HA  PHE A 124     -12.170  37.746   4.067  1.00  1.01           H  
ATOM   2027 1HB  PHE A 124     -10.699  40.407   4.072  1.00  1.01           H  
ATOM   2028 2HB  PHE A 124     -12.455  40.183   4.081  1.00  1.01           H  
ATOM   2029  HD1 PHE A 124      -9.518  40.470   6.022  1.00  1.01           H  
ATOM   2030  HD2 PHE A 124     -13.437  38.743   6.099  1.00  1.01           H  
ATOM   2031  HE1 PHE A 124      -9.382  40.262   8.475  1.00  1.01           H  
ATOM   2032  HE2 PHE A 124     -13.261  38.533   8.554  1.00  1.01           H  
ATOM   2033  HZ  PHE A 124     -11.267  39.291   9.732  1.00  1.01           H  
ATOM   2034  N   LEU A 125     -10.272  37.891   1.625  1.00  0.98           N  
ATOM   2035  CA  LEU A 125     -10.207  37.873   0.168  1.00  0.98           C  
ATOM   2036  C   LEU A 125     -11.024  36.728  -0.422  1.00  0.98           C  
ATOM   2037  O   LEU A 125     -11.238  35.714   0.237  1.00  0.98           O  
ATOM   2038  CB  LEU A 125      -8.751  37.846  -0.305  1.00  0.98           C  
ATOM   2039  CG  LEU A 125      -8.006  39.110  -0.009  1.00  0.98           C  
ATOM   2040  CD1 LEU A 125      -6.642  38.947  -0.433  1.00  0.98           C  
ATOM   2041  CD2 LEU A 125      -8.660  40.286  -0.757  1.00  0.98           C  
ATOM   2042  H   LEU A 125      -9.519  37.450   2.161  1.00  0.98           H  
ATOM   2043  HA  LEU A 125     -10.631  38.811  -0.167  1.00  0.98           H  
ATOM   2044 1HB  LEU A 125      -8.243  37.059   0.256  1.00  0.98           H  
ATOM   2045 2HB  LEU A 125      -8.665  37.604  -1.354  1.00  0.98           H  
ATOM   2046  HG  LEU A 125      -8.020  39.300   1.054  1.00  0.98           H  
ATOM   2047 1HD1 LEU A 125      -6.100  39.842  -0.217  1.00  0.98           H  
ATOM   2048 2HD1 LEU A 125      -6.232  38.128   0.107  1.00  0.98           H  
ATOM   2049 3HD1 LEU A 125      -6.609  38.747  -1.502  1.00  0.98           H  
ATOM   2050 1HD2 LEU A 125      -8.118  41.205  -0.546  1.00  0.98           H  
ATOM   2051 2HD2 LEU A 125      -8.635  40.092  -1.829  1.00  0.98           H  
ATOM   2052 3HD2 LEU A 125      -9.696  40.397  -0.432  1.00  0.98           H  
ATOM   2053  N   PRO A 126     -11.511  36.882  -1.662  1.00  0.94           N  
ATOM   2054  CA  PRO A 126     -12.275  35.917  -2.412  1.00  0.94           C  
ATOM   2055  C   PRO A 126     -11.398  34.821  -2.941  1.00  0.94           C  
ATOM   2056  O   PRO A 126     -10.175  34.920  -2.951  1.00  0.94           O  
ATOM   2057  CB  PRO A 126     -12.777  36.720  -3.595  1.00  0.94           C  
ATOM   2058  CG  PRO A 126     -11.722  37.751  -3.787  1.00  0.94           C  
ATOM   2059  CD  PRO A 126     -11.297  38.135  -2.413  1.00  0.94           C  
ATOM   2060  HA  PRO A 126     -13.089  35.516  -1.807  1.00  0.94           H  
ATOM   2061 1HB  PRO A 126     -12.884  36.068  -4.478  1.00  0.94           H  
ATOM   2062 2HB  PRO A 126     -13.768  37.132  -3.393  1.00  0.94           H  
ATOM   2063 1HG  PRO A 126     -10.896  37.305  -4.354  1.00  0.94           H  
ATOM   2064 2HG  PRO A 126     -12.085  38.570  -4.371  1.00  0.94           H  
ATOM   2065 1HD  PRO A 126     -10.270  38.433  -2.487  1.00  0.94           H  
ATOM   2066 2HD  PRO A 126     -11.935  38.930  -2.036  1.00  0.94           H  
ATOM   2067  N   CYS A 127     -12.049  33.788  -3.414  1.00  0.90           N  
ATOM   2068  CA  CYS A 127     -11.369  32.728  -4.120  1.00  0.90           C  
ATOM   2069  C   CYS A 127     -11.303  33.138  -5.593  1.00  0.90           C  
ATOM   2070  O   CYS A 127     -12.025  34.044  -6.021  1.00  0.90           O  
ATOM   2071  CB  CYS A 127     -12.108  31.429  -3.894  1.00  0.90           C  
ATOM   2072  SG  CYS A 127     -12.064  30.944  -2.176  1.00  0.90           S  
ATOM   2073  H   CYS A 127     -13.051  33.753  -3.324  1.00  0.90           H  
ATOM   2074  HA  CYS A 127     -10.355  32.619  -3.730  1.00  0.90           H  
ATOM   2075 1HB  CYS A 127     -13.148  31.534  -4.190  1.00  0.90           H  
ATOM   2076 2HB  CYS A 127     -11.675  30.636  -4.489  1.00  0.90           H  
ATOM   2077  HG  CYS A 127     -10.720  31.121  -1.983  1.00  0.90           H  
ATOM   2078  N   SER A 128     -10.453  32.500  -6.379  1.00  0.89           N  
ATOM   2079  CA  SER A 128     -10.285  32.909  -7.776  1.00  0.89           C  
ATOM   2080  C   SER A 128     -11.382  32.402  -8.687  1.00  0.89           C  
ATOM   2081  O   SER A 128     -11.194  31.447  -9.441  1.00  0.89           O  
ATOM   2082  CB  SER A 128      -8.974  32.421  -8.292  1.00  0.89           C  
ATOM   2083  OG  SER A 128      -8.728  32.874  -9.598  1.00  0.89           O  
ATOM   2084  H   SER A 128      -9.924  31.718  -6.004  1.00  0.89           H  
ATOM   2085  HA  SER A 128     -10.298  33.997  -7.805  1.00  0.89           H  
ATOM   2086 1HB  SER A 128      -8.199  32.725  -7.638  1.00  0.89           H  
ATOM   2087 2HB  SER A 128      -8.989  31.357  -8.272  1.00  0.89           H  
ATOM   2088  HG  SER A 128      -9.056  33.806  -9.638  1.00  0.89           H  
ATOM   2089  N   VAL A 129     -12.502  33.075  -8.595  1.00  0.92           N  
ATOM   2090  CA  VAL A 129     -13.744  32.744  -9.259  1.00  0.92           C  
ATOM   2091  C   VAL A 129     -14.051  33.582 -10.489  1.00  0.92           C  
ATOM   2092  O   VAL A 129     -13.758  34.782 -10.503  1.00  0.92           O  
ATOM   2093  CB  VAL A 129     -14.873  32.880  -8.254  1.00  0.92           C  
ATOM   2094  CG1 VAL A 129     -16.150  32.677  -8.906  1.00  0.92           C  
ATOM   2095  CG2 VAL A 129     -14.694  31.862  -7.173  1.00  0.92           C  
ATOM   2096  H   VAL A 129     -12.492  33.838  -7.920  1.00  0.92           H  
ATOM   2097  HA  VAL A 129     -13.683  31.703  -9.558  1.00  0.92           H  
ATOM   2098  HB  VAL A 129     -14.858  33.872  -7.827  1.00  0.92           H  
ATOM   2099 1HG1 VAL A 129     -16.910  32.781  -8.183  1.00  0.92           H  
ATOM   2100 2HG1 VAL A 129     -16.300  33.408  -9.676  1.00  0.92           H  
ATOM   2101 3HG1 VAL A 129     -16.169  31.680  -9.336  1.00  0.92           H  
ATOM   2102 1HG2 VAL A 129     -15.500  31.954  -6.444  1.00  0.92           H  
ATOM   2103 2HG2 VAL A 129     -14.715  30.866  -7.614  1.00  0.92           H  
ATOM   2104 3HG2 VAL A 129     -13.745  32.013  -6.680  1.00  0.92           H  
ATOM   2105  N   SER A 130     -14.573  32.945 -11.551  1.00  1.00           N  
ATOM   2106  CA  SER A 130     -14.938  33.707 -12.744  1.00  1.00           C  
ATOM   2107  C   SER A 130     -16.303  33.325 -13.321  1.00  1.00           C  
ATOM   2108  O   SER A 130     -16.725  32.179 -13.226  1.00  1.00           O  
ATOM   2109  CB  SER A 130     -13.895  33.489 -13.842  1.00  1.00           C  
ATOM   2110  OG  SER A 130     -13.903  32.157 -14.326  1.00  1.00           O  
ATOM   2111  H   SER A 130     -14.732  31.940 -11.495  1.00  1.00           H  
ATOM   2112  HA  SER A 130     -14.979  34.745 -12.469  1.00  1.00           H  
ATOM   2113 1HB  SER A 130     -14.112  34.175 -14.663  1.00  1.00           H  
ATOM   2114 2HB  SER A 130     -12.904  33.735 -13.461  1.00  1.00           H  
ATOM   2115  HG  SER A 130     -13.292  31.616 -13.768  1.00  1.00           H  
ATOM   2116  N   LEU A 131     -16.975  34.273 -13.990  1.00  1.16           N  
ATOM   2117  CA  LEU A 131     -18.233  33.952 -14.673  1.00  1.16           C  
ATOM   2118  C   LEU A 131     -17.969  33.590 -16.112  1.00  1.16           C  
ATOM   2119  O   LEU A 131     -17.275  34.320 -16.816  1.00  1.16           O  
ATOM   2120  CB  LEU A 131     -19.259  35.099 -14.652  1.00  1.16           C  
ATOM   2121  CG  LEU A 131     -19.815  35.511 -13.306  1.00  1.16           C  
ATOM   2122  CD1 LEU A 131     -20.839  36.641 -13.471  1.00  1.16           C  
ATOM   2123  CD2 LEU A 131     -20.442  34.317 -12.665  1.00  1.16           C  
ATOM   2124  H   LEU A 131     -16.590  35.209 -14.020  1.00  1.16           H  
ATOM   2125  HA  LEU A 131     -18.686  33.088 -14.191  1.00  1.16           H  
ATOM   2126 1HB  LEU A 131     -18.793  35.977 -15.092  1.00  1.16           H  
ATOM   2127 2HB  LEU A 131     -20.100  34.809 -15.284  1.00  1.16           H  
ATOM   2128  HG  LEU A 131     -19.014  35.880 -12.697  1.00  1.16           H  
ATOM   2129 1HD1 LEU A 131     -21.222  36.926 -12.491  1.00  1.16           H  
ATOM   2130 2HD1 LEU A 131     -20.382  37.498 -13.939  1.00  1.16           H  
ATOM   2131 3HD1 LEU A 131     -21.667  36.297 -14.090  1.00  1.16           H  
ATOM   2132 1HD2 LEU A 131     -20.834  34.584 -11.689  1.00  1.16           H  
ATOM   2133 2HD2 LEU A 131     -21.253  33.939 -13.291  1.00  1.16           H  
ATOM   2134 3HD2 LEU A 131     -19.689  33.565 -12.561  1.00  1.16           H  
ATOM   2135  N   GLN A 132     -18.579  32.484 -16.528  1.00  1.39           N  
ATOM   2136  CA  GLN A 132     -18.479  31.889 -17.856  1.00  1.39           C  
ATOM   2137  C   GLN A 132     -19.195  32.690 -18.976  1.00  1.39           C  
ATOM   2138  O   GLN A 132     -20.205  33.330 -18.707  1.00  1.39           O  
ATOM   2139  CB  GLN A 132     -19.065  30.463 -17.789  1.00  1.39           C  
ATOM   2140  CG  GLN A 132     -18.910  29.705 -19.049  1.00  1.39           C  
ATOM   2141  CD  GLN A 132     -19.378  28.305 -19.058  1.00  1.39           C  
ATOM   2142  OE1 GLN A 132     -19.376  27.575 -18.058  1.00  1.39           O  
ATOM   2143  NE2 GLN A 132     -19.767  27.903 -20.255  1.00  1.39           N  
ATOM   2144  H   GLN A 132     -19.134  31.970 -15.838  1.00  1.39           H  
ATOM   2145  HA  GLN A 132     -17.421  31.817 -18.070  1.00  1.39           H  
ATOM   2146 1HB  GLN A 132     -18.589  29.909 -16.980  1.00  1.39           H  
ATOM   2147 2HB  GLN A 132     -20.130  30.514 -17.559  1.00  1.39           H  
ATOM   2148 1HG  GLN A 132     -19.428  30.219 -19.839  1.00  1.39           H  
ATOM   2149 2HG  GLN A 132     -17.872  29.665 -19.245  1.00  1.39           H  
ATOM   2150 1HE2 GLN A 132     -20.085  26.959 -20.425  1.00  1.39           H  
ATOM   2151 2HE2 GLN A 132     -19.740  28.543 -21.026  1.00  1.39           H  
ATOM   2152  N   PRO A 133     -18.629  32.807 -20.197  1.00  1.71           N  
ATOM   2153  CA  PRO A 133     -19.281  33.368 -21.376  1.00  1.71           C  
ATOM   2154  C   PRO A 133     -20.345  32.454 -21.990  1.00  1.71           C  
ATOM   2155  O   PRO A 133     -20.220  31.231 -21.937  1.00  1.71           O  
ATOM   2156  CB  PRO A 133     -18.110  33.530 -22.348  1.00  1.71           C  
ATOM   2157  CG  PRO A 133     -17.108  32.492 -21.934  1.00  1.71           C  
ATOM   2158  CD  PRO A 133     -17.216  32.424 -20.432  1.00  1.71           C  
ATOM   2159  HA  PRO A 133     -19.713  34.351 -21.118  1.00  1.71           H  
ATOM   2160 1HB  PRO A 133     -18.475  33.375 -23.381  1.00  1.71           H  
ATOM   2161 2HB  PRO A 133     -17.721  34.533 -22.308  1.00  1.71           H  
ATOM   2162 1HG  PRO A 133     -17.336  31.533 -22.423  1.00  1.71           H  
ATOM   2163 2HG  PRO A 133     -16.103  32.789 -22.278  1.00  1.71           H  
ATOM   2164 1HD  PRO A 133     -16.988  31.420 -20.145  1.00  1.71           H  
ATOM   2165 2HD  PRO A 133     -16.554  33.142 -19.963  1.00  1.71           H  
ATOM   2166  N   ALA A 134     -21.326  33.040 -22.674  1.00  2.11           N  
ATOM   2167  CA  ALA A 134     -22.253  32.256 -23.497  1.00  2.11           C  
ATOM   2168  C   ALA A 134     -21.550  31.919 -24.803  1.00  2.11           C  
ATOM   2169  O   ALA A 134     -20.713  32.707 -25.251  1.00  2.11           O  
ATOM   2170  CB  ALA A 134     -23.552  32.997 -23.826  1.00  2.11           C  
ATOM   2171  H   ALA A 134     -21.402  34.050 -22.647  1.00  2.11           H  
ATOM   2172  HA  ALA A 134     -22.489  31.348 -22.952  1.00  2.11           H  
ATOM   2173 1HB  ALA A 134     -24.195  32.388 -24.436  1.00  2.11           H  
ATOM   2174 2HB  ALA A 134     -24.076  33.238 -22.947  1.00  2.11           H  
ATOM   2175 3HB  ALA A 134     -23.341  33.902 -24.366  1.00  2.11           H  
ATOM   2176  N   PRO A 135     -21.942  30.843 -25.502  1.00  2.55           N  
ATOM   2177  CA  PRO A 135     -21.489  30.481 -26.839  1.00  2.55           C  
ATOM   2178  C   PRO A 135     -21.524  31.639 -27.840  1.00  2.55           C  
ATOM   2179  O   PRO A 135     -20.729  31.674 -28.777  1.00  2.55           O  
ATOM   2180  CB  PRO A 135     -22.507  29.404 -27.221  1.00  2.55           C  
ATOM   2181  CG  PRO A 135     -22.877  28.745 -25.904  1.00  2.55           C  
ATOM   2182  CD  PRO A 135     -22.895  29.854 -24.902  1.00  2.55           C  
ATOM   2183  HA  PRO A 135     -20.474  30.058 -26.775  1.00  2.55           H  
ATOM   2184 1HB  PRO A 135     -23.374  29.876 -27.708  1.00  2.55           H  
ATOM   2185 2HB  PRO A 135     -22.081  28.725 -27.959  1.00  2.55           H  
ATOM   2186 1HG  PRO A 135     -23.855  28.245 -25.993  1.00  2.55           H  
ATOM   2187 2HG  PRO A 135     -22.154  27.963 -25.645  1.00  2.55           H  
ATOM   2188 1HD  PRO A 135     -23.910  30.242 -24.815  1.00  2.55           H  
ATOM   2189 2HD  PRO A 135     -22.513  29.443 -23.950  1.00  2.55           H  
ATOM   2190  N   SER A 136     -22.456  32.577 -27.652  1.00  2.92           N  
ATOM   2191  CA  SER A 136     -22.613  33.720 -28.545  1.00  2.92           C  
ATOM   2192  C   SER A 136     -22.380  35.085 -27.874  1.00  2.92           C  
ATOM   2193  O   SER A 136     -22.861  36.102 -28.377  1.00  2.92           O  
ATOM   2194  CB  SER A 136     -24.000  33.694 -29.153  1.00  2.92           C  
ATOM   2195  OG  SER A 136     -24.990  33.725 -28.159  1.00  2.92           O  
ATOM   2196  H   SER A 136     -23.083  32.503 -26.868  1.00  2.92           H  
ATOM   2197  HA  SER A 136     -21.884  33.621 -29.350  1.00  2.92           H  
ATOM   2198 1HB  SER A 136     -24.120  34.552 -29.814  1.00  2.92           H  
ATOM   2199 2HB  SER A 136     -24.114  32.796 -29.757  1.00  2.92           H  
ATOM   2200  HG  SER A 136     -24.837  34.530 -27.657  1.00  2.92           H  
ATOM   2201  N   ASP A 137     -21.695  35.122 -26.725  1.00  3.07           N  
ATOM   2202  CA  ASP A 137     -21.499  36.400 -26.024  1.00  3.07           C  
ATOM   2203  C   ASP A 137     -20.435  37.305 -26.651  1.00  3.07           C  
ATOM   2204  O   ASP A 137     -19.627  36.900 -27.484  1.00  3.07           O  
ATOM   2205  CB  ASP A 137     -21.136  36.151 -24.543  1.00  3.07           C  
ATOM   2206  CG  ASP A 137     -21.405  37.333 -23.534  1.00  3.07           C  
ATOM   2207  OD1 ASP A 137     -21.755  38.419 -23.949  1.00  3.07           O  
ATOM   2208  OD2 ASP A 137     -21.238  37.118 -22.355  1.00  3.07           O  
ATOM   2209  H   ASP A 137     -21.305  34.265 -26.331  1.00  3.07           H  
ATOM   2210  HA  ASP A 137     -22.446  36.939 -26.051  1.00  3.07           H  
ATOM   2211 1HB  ASP A 137     -21.668  35.304 -24.203  1.00  3.07           H  
ATOM   2212 2HB  ASP A 137     -20.077  35.891 -24.488  1.00  3.07           H  
ATOM   2213  N   VAL A 138     -20.467  38.544 -26.190  1.00  2.94           N  
ATOM   2214  CA  VAL A 138     -19.568  39.639 -26.506  1.00  2.94           C  
ATOM   2215  C   VAL A 138     -18.799  40.069 -25.250  1.00  2.94           C  
ATOM   2216  O   VAL A 138     -17.637  40.485 -25.317  1.00  2.94           O  
ATOM   2217  CB  VAL A 138     -20.354  40.828 -27.084  1.00  2.94           C  
ATOM   2218  CG1 VAL A 138     -19.423  42.009 -27.322  1.00  2.94           C  
ATOM   2219  CG2 VAL A 138     -21.023  40.403 -28.387  1.00  2.94           C  
ATOM   2220  H   VAL A 138     -21.200  38.733 -25.517  1.00  2.94           H  
ATOM   2221  HA  VAL A 138     -18.853  39.296 -27.256  1.00  2.94           H  
ATOM   2222  HB  VAL A 138     -21.111  41.142 -26.363  1.00  2.94           H  
ATOM   2223 1HG1 VAL A 138     -19.994  42.847 -27.720  1.00  2.94           H  
ATOM   2224 2HG1 VAL A 138     -18.960  42.301 -26.379  1.00  2.94           H  
ATOM   2225 3HG1 VAL A 138     -18.652  41.724 -28.035  1.00  2.94           H  
ATOM   2226 1HG2 VAL A 138     -21.589  41.239 -28.796  1.00  2.94           H  
ATOM   2227 2HG2 VAL A 138     -20.262  40.093 -29.104  1.00  2.94           H  
ATOM   2228 3HG2 VAL A 138     -21.700  39.567 -28.197  1.00  2.94           H  
ATOM   2229  N   GLY A 139     -19.490  40.030 -24.100  1.00  2.57           N  
ATOM   2230  CA  GLY A 139     -18.988  40.535 -22.821  1.00  2.57           C  
ATOM   2231  C   GLY A 139     -18.001  39.600 -22.112  1.00  2.57           C  
ATOM   2232  O   GLY A 139     -17.494  39.926 -21.038  1.00  2.57           O  
ATOM   2233  H   GLY A 139     -20.425  39.622 -24.099  1.00  2.57           H  
ATOM   2234 1HA  GLY A 139     -18.513  41.502 -22.984  1.00  2.57           H  
ATOM   2235 2HA  GLY A 139     -19.839  40.713 -22.165  1.00  2.57           H  
ATOM   2236  N   LYS A 140     -17.710  38.461 -22.728  1.00  2.09           N  
ATOM   2237  CA  LYS A 140     -16.771  37.473 -22.202  1.00  2.09           C  
ATOM   2238  C   LYS A 140     -17.011  36.968 -20.783  1.00  2.09           C  
ATOM   2239  O   LYS A 140     -17.919  36.182 -20.531  1.00  2.09           O  
ATOM   2240  CB  LYS A 140     -15.348  38.029 -22.278  1.00  2.09           C  
ATOM   2241  CG  LYS A 140     -14.884  38.306 -23.641  1.00  2.09           C  
ATOM   2242  CD  LYS A 140     -14.648  37.057 -24.438  1.00  2.09           C  
ATOM   2243  CE  LYS A 140     -14.112  37.411 -25.812  1.00  2.09           C  
ATOM   2244  NZ  LYS A 140     -13.773  36.238 -26.579  1.00  2.09           N  
ATOM   2245  H   LYS A 140     -18.170  38.277 -23.605  1.00  2.09           H  
ATOM   2246  HA  LYS A 140     -16.820  36.609 -22.861  1.00  2.09           H  
ATOM   2247 1HB  LYS A 140     -15.262  38.964 -21.719  1.00  2.09           H  
ATOM   2248 2HB  LYS A 140     -14.647  37.312 -21.845  1.00  2.09           H  
ATOM   2249 1HG  LYS A 140     -15.608  38.938 -24.155  1.00  2.09           H  
ATOM   2250 2HG  LYS A 140     -13.965  38.820 -23.570  1.00  2.09           H  
ATOM   2251 1HD  LYS A 140     -13.934  36.413 -23.924  1.00  2.09           H  
ATOM   2252 2HD  LYS A 140     -15.583  36.507 -24.564  1.00  2.09           H  
ATOM   2253 1HE  LYS A 140     -14.880  37.967 -26.354  1.00  2.09           H  
ATOM   2254 2HE  LYS A 140     -13.225  38.032 -25.717  1.00  2.09           H  
ATOM   2255 1HZ  LYS A 140     -13.441  36.535 -27.503  1.00  2.09           H  
ATOM   2256 2HZ  LYS A 140     -13.059  35.714 -26.122  1.00  2.09           H  
ATOM   2257 3HZ  LYS A 140     -14.583  35.643 -26.691  1.00  2.09           H  
ATOM   2258  N   ALA A 141     -16.135  37.363 -19.874  1.00  1.66           N  
ATOM   2259  CA  ALA A 141     -16.142  36.859 -18.518  1.00  1.66           C  
ATOM   2260  C   ALA A 141     -15.686  37.896 -17.526  1.00  1.66           C  
ATOM   2261  O   ALA A 141     -15.162  38.960 -17.889  1.00  1.66           O  
ATOM   2262  CB  ALA A 141     -15.210  35.661 -18.427  1.00  1.66           C  
ATOM   2263  H   ALA A 141     -15.433  38.040 -20.126  1.00  1.66           H  
ATOM   2264  HA  ALA A 141     -17.159  36.560 -18.257  1.00  1.66           H  
ATOM   2265 1HB  ALA A 141     -15.199  35.265 -17.417  1.00  1.66           H  
ATOM   2266 2HB  ALA A 141     -15.541  34.901 -19.108  1.00  1.66           H  
ATOM   2267 3HB  ALA A 141     -14.203  35.971 -18.690  1.00  1.66           H  
ATOM   2268  N   CYS A 142     -15.902  37.580 -16.258  1.00  1.31           N  
ATOM   2269  CA  CYS A 142     -15.395  38.470 -15.214  1.00  1.31           C  
ATOM   2270  C   CYS A 142     -15.058  37.714 -13.957  1.00  1.31           C  
ATOM   2271  O   CYS A 142     -15.558  36.617 -13.730  1.00  1.31           O  
ATOM   2272  CB  CYS A 142     -16.423  39.508 -14.826  1.00  1.31           C  
ATOM   2273  SG  CYS A 142     -17.854  38.864 -13.967  1.00  1.31           S  
ATOM   2274  H   CYS A 142     -16.371  36.689 -16.067  1.00  1.31           H  
ATOM   2275  HA  CYS A 142     -14.495  38.966 -15.576  1.00  1.31           H  
ATOM   2276 1HB  CYS A 142     -15.949  40.254 -14.193  1.00  1.31           H  
ATOM   2277 2HB  CYS A 142     -16.767  39.995 -15.728  1.00  1.31           H  
ATOM   2278  HG  CYS A 142     -17.183  38.482 -12.883  1.00  1.31           H  
ATOM   2279  N   GLY A 143     -14.273  38.324 -13.083  1.00  1.07           N  
ATOM   2280  CA  GLY A 143     -13.948  37.637 -11.835  1.00  1.07           C  
ATOM   2281  C   GLY A 143     -12.599  38.015 -11.259  1.00  1.07           C  
ATOM   2282  O   GLY A 143     -12.012  39.022 -11.650  1.00  1.07           O  
ATOM   2283  H   GLY A 143     -13.885  39.242 -13.316  1.00  1.07           H  
ATOM   2284 1HA  GLY A 143     -14.729  37.820 -11.100  1.00  1.07           H  
ATOM   2285 2HA  GLY A 143     -13.944  36.579 -12.027  1.00  1.07           H  
ATOM   2286  N   VAL A 144     -12.112  37.206 -10.313  1.00  0.91           N  
ATOM   2287  CA  VAL A 144     -10.853  37.526  -9.634  1.00  0.91           C  
ATOM   2288  C   VAL A 144      -9.690  36.580  -9.917  1.00  0.91           C  
ATOM   2289  O   VAL A 144      -9.785  35.366  -9.714  1.00  0.91           O  
ATOM   2290  CB  VAL A 144     -11.065  37.608  -8.111  1.00  0.91           C  
ATOM   2291  CG1 VAL A 144      -9.734  37.858  -7.412  1.00  0.91           C  
ATOM   2292  CG2 VAL A 144     -12.001  38.786  -7.794  1.00  0.91           C  
ATOM   2293  H   VAL A 144     -12.634  36.355 -10.087  1.00  0.91           H  
ATOM   2294  HA  VAL A 144     -10.552  38.509  -9.966  1.00  0.91           H  
ATOM   2295  HB  VAL A 144     -11.486  36.668  -7.747  1.00  0.91           H  
ATOM   2296 1HG1 VAL A 144      -9.898  37.922  -6.348  1.00  0.91           H  
ATOM   2297 2HG1 VAL A 144      -9.049  37.046  -7.626  1.00  0.91           H  
ATOM   2298 3HG1 VAL A 144      -9.305  38.793  -7.768  1.00  0.91           H  
ATOM   2299 1HG2 VAL A 144     -12.151  38.855  -6.722  1.00  0.91           H  
ATOM   2300 2HG2 VAL A 144     -11.547  39.705  -8.152  1.00  0.91           H  
ATOM   2301 3HG2 VAL A 144     -12.949  38.642  -8.278  1.00  0.91           H  
ATOM   2302  N   ASP A 145      -8.592  37.180 -10.374  1.00  0.82           N  
ATOM   2303  CA  ASP A 145      -7.349  36.487 -10.684  1.00  0.82           C  
ATOM   2304  C   ASP A 145      -6.282  36.752  -9.632  1.00  0.82           C  
ATOM   2305  O   ASP A 145      -6.246  37.822  -9.017  1.00  0.82           O  
ATOM   2306  CB  ASP A 145      -6.800  36.911 -12.051  1.00  0.82           C  
ATOM   2307  CG  ASP A 145      -7.658  36.460 -13.248  1.00  0.82           C  
ATOM   2308  OD1 ASP A 145      -8.500  35.603 -13.084  1.00  0.82           O  
ATOM   2309  OD2 ASP A 145      -7.450  36.911 -14.363  1.00  0.82           O  
ATOM   2310  H   ASP A 145      -8.627  38.194 -10.480  1.00  0.82           H  
ATOM   2311  HA  ASP A 145      -7.540  35.414 -10.708  1.00  0.82           H  
ATOM   2312 1HB  ASP A 145      -6.716  38.001 -12.077  1.00  0.82           H  
ATOM   2313 2HB  ASP A 145      -5.794  36.515 -12.160  1.00  0.82           H  
ATOM   2314  N   PHE A 146      -5.381  35.795  -9.460  1.00  0.77           N  
ATOM   2315  CA  PHE A 146      -4.231  35.969  -8.579  1.00  0.77           C  
ATOM   2316  C   PHE A 146      -2.931  35.764  -9.331  1.00  0.77           C  
ATOM   2317  O   PHE A 146      -2.718  34.718  -9.947  1.00  0.77           O  
ATOM   2318  CB  PHE A 146      -4.330  35.013  -7.406  1.00  0.77           C  
ATOM   2319  CG  PHE A 146      -5.438  35.319  -6.506  1.00  0.77           C  
ATOM   2320  CD1 PHE A 146      -6.695  34.886  -6.787  1.00  0.77           C  
ATOM   2321  CD2 PHE A 146      -5.215  36.003  -5.351  1.00  0.77           C  
ATOM   2322  CE1 PHE A 146      -7.740  35.149  -5.938  1.00  0.77           C  
ATOM   2323  CE2 PHE A 146      -6.237  36.259  -4.493  1.00  0.77           C  
ATOM   2324  CZ  PHE A 146      -7.516  35.831  -4.793  1.00  0.77           C  
ATOM   2325  H   PHE A 146      -5.475  34.923  -9.970  1.00  0.77           H  
ATOM   2326  HA  PHE A 146      -4.241  36.984  -8.191  1.00  0.77           H  
ATOM   2327 1HB  PHE A 146      -4.483  34.010  -7.780  1.00  0.77           H  
ATOM   2328 2HB  PHE A 146      -3.401  35.029  -6.836  1.00  0.77           H  
ATOM   2329  HD1 PHE A 146      -6.845  34.344  -7.708  1.00  0.77           H  
ATOM   2330  HD2 PHE A 146      -4.206  36.334  -5.129  1.00  0.77           H  
ATOM   2331  HE1 PHE A 146      -8.746  34.813  -6.170  1.00  0.77           H  
ATOM   2332  HE2 PHE A 146      -6.049  36.803  -3.569  1.00  0.77           H  
ATOM   2333  HZ  PHE A 146      -8.340  36.040  -4.112  1.00  0.77           H  
ATOM   2334  N   GLU A 147      -2.054  36.752  -9.273  1.00  0.73           N  
ATOM   2335  CA  GLU A 147      -0.797  36.631  -9.991  1.00  0.73           C  
ATOM   2336  C   GLU A 147       0.422  36.874  -9.124  1.00  0.73           C  
ATOM   2337  O   GLU A 147       0.388  37.638  -8.157  1.00  0.73           O  
ATOM   2338  CB  GLU A 147      -0.765  37.575 -11.201  1.00  0.73           C  
ATOM   2339  CG  GLU A 147      -1.784  37.239 -12.284  1.00  0.73           C  
ATOM   2340  CD  GLU A 147      -1.651  38.075 -13.536  1.00  0.73           C  
ATOM   2341  OE1 GLU A 147      -1.940  39.262 -13.519  1.00  0.73           O  
ATOM   2342  OE2 GLU A 147      -1.234  37.511 -14.527  1.00  0.73           O  
ATOM   2343  H   GLU A 147      -2.283  37.596  -8.747  1.00  0.73           H  
ATOM   2344  HA  GLU A 147      -0.718  35.611 -10.369  1.00  0.73           H  
ATOM   2345 1HB  GLU A 147      -0.945  38.598 -10.871  1.00  0.73           H  
ATOM   2346 2HB  GLU A 147       0.228  37.542 -11.658  1.00  0.73           H  
ATOM   2347 1HG  GLU A 147      -1.648  36.191 -12.551  1.00  0.73           H  
ATOM   2348 2HG  GLU A 147      -2.790  37.353 -11.880  1.00  0.73           H  
ATOM   2349  N   ILE A 148       1.512  36.225  -9.513  1.00  0.71           N  
ATOM   2350  CA  ILE A 148       2.814  36.400  -8.881  1.00  0.71           C  
ATOM   2351  C   ILE A 148       3.757  36.979  -9.896  1.00  0.71           C  
ATOM   2352  O   ILE A 148       3.858  36.461 -11.007  1.00  0.71           O  
ATOM   2353  CB  ILE A 148       3.393  35.065  -8.414  1.00  0.71           C  
ATOM   2354  CG1 ILE A 148       2.516  34.449  -7.445  1.00  0.71           C  
ATOM   2355  CG2 ILE A 148       4.799  35.259  -7.814  1.00  0.71           C  
ATOM   2356  CD1 ILE A 148       2.793  33.131  -7.235  1.00  0.71           C  
ATOM   2357  H   ILE A 148       1.427  35.591 -10.309  1.00  0.71           H  
ATOM   2358  HA  ILE A 148       2.728  37.089  -8.050  1.00  0.71           H  
ATOM   2359  HB  ILE A 148       3.465  34.416  -9.241  1.00  0.71           H  
ATOM   2360 1HG1 ILE A 148       2.681  34.894  -6.552  1.00  0.71           H  
ATOM   2361 2HG1 ILE A 148       1.476  34.557  -7.737  1.00  0.71           H  
ATOM   2362 1HG2 ILE A 148       5.200  34.296  -7.500  1.00  0.71           H  
ATOM   2363 2HG2 ILE A 148       5.462  35.692  -8.563  1.00  0.71           H  
ATOM   2364 3HG2 ILE A 148       4.738  35.928  -6.955  1.00  0.71           H  
ATOM   2365 1HD1 ILE A 148       2.147  32.728  -6.486  1.00  0.71           H  
ATOM   2366 2HD1 ILE A 148       2.623  32.635  -8.172  1.00  0.71           H  
ATOM   2367 3HD1 ILE A 148       3.822  33.025  -6.921  1.00  0.71           H  
ATOM   2368  N   LYS A 149       4.435  38.055  -9.537  1.00  0.69           N  
ATOM   2369  CA  LYS A 149       5.371  38.655 -10.465  1.00  0.69           C  
ATOM   2370  C   LYS A 149       6.716  38.897  -9.798  1.00  0.69           C  
ATOM   2371  O   LYS A 149       6.797  39.593  -8.780  1.00  0.69           O  
ATOM   2372  CB  LYS A 149       4.815  39.968 -11.026  1.00  0.69           C  
ATOM   2373  CG  LYS A 149       5.694  40.621 -12.095  1.00  0.69           C  
ATOM   2374  CD  LYS A 149       5.078  41.928 -12.609  1.00  0.69           C  
ATOM   2375  CE  LYS A 149       5.956  42.587 -13.672  1.00  0.69           C  
ATOM   2376  NZ  LYS A 149       5.369  43.871 -14.173  1.00  0.69           N  
ATOM   2377  H   LYS A 149       4.300  38.442  -8.607  1.00  0.69           H  
ATOM   2378  HA  LYS A 149       5.520  37.976 -11.287  1.00  0.69           H  
ATOM   2379 1HB  LYS A 149       3.834  39.783 -11.466  1.00  0.69           H  
ATOM   2380 2HB  LYS A 149       4.680  40.681 -10.219  1.00  0.69           H  
ATOM   2381 1HG  LYS A 149       6.674  40.814 -11.693  1.00  0.69           H  
ATOM   2382 2HG  LYS A 149       5.806  39.926 -12.932  1.00  0.69           H  
ATOM   2383 1HD  LYS A 149       4.095  41.723 -13.037  1.00  0.69           H  
ATOM   2384 2HD  LYS A 149       4.955  42.621 -11.776  1.00  0.69           H  
ATOM   2385 1HE  LYS A 149       6.937  42.785 -13.246  1.00  0.69           H  
ATOM   2386 2HE  LYS A 149       6.068  41.902 -14.512  1.00  0.69           H  
ATOM   2387 1HZ  LYS A 149       5.983  44.271 -14.880  1.00  0.69           H  
ATOM   2388 2HZ  LYS A 149       4.466  43.696 -14.580  1.00  0.69           H  
ATOM   2389 3HZ  LYS A 149       5.271  44.524 -13.408  1.00  0.69           H  
ATOM   2390  N   ALA A 150       7.772  38.307 -10.358  1.00  0.70           N  
ATOM   2391  CA  ALA A 150       9.105  38.507  -9.798  1.00  0.70           C  
ATOM   2392  C   ALA A 150       9.937  39.276 -10.786  1.00  0.70           C  
ATOM   2393  O   ALA A 150       9.793  39.116 -11.999  1.00  0.70           O  
ATOM   2394  CB  ALA A 150       9.781  37.203  -9.443  1.00  0.70           C  
ATOM   2395  H   ALA A 150       7.630  37.729 -11.187  1.00  0.70           H  
ATOM   2396  HA  ALA A 150       9.010  39.110  -8.904  1.00  0.70           H  
ATOM   2397 1HB  ALA A 150      10.762  37.414  -9.014  1.00  0.70           H  
ATOM   2398 2HB  ALA A 150       9.172  36.678  -8.714  1.00  0.70           H  
ATOM   2399 3HB  ALA A 150       9.897  36.604 -10.330  1.00  0.70           H  
ATOM   2400  N   PHE A 151      10.805  40.123 -10.277  1.00  0.72           N  
ATOM   2401  CA  PHE A 151      11.638  40.913 -11.166  1.00  0.72           C  
ATOM   2402  C   PHE A 151      12.864  41.517 -10.546  1.00  0.72           C  
ATOM   2403  O   PHE A 151      12.906  41.786  -9.341  1.00  0.72           O  
ATOM   2404  CB  PHE A 151      10.819  42.075 -11.699  1.00  0.72           C  
ATOM   2405  CG  PHE A 151      10.169  42.854 -10.590  1.00  0.72           C  
ATOM   2406  CD1 PHE A 151      10.806  43.905  -9.964  1.00  0.72           C  
ATOM   2407  CD2 PHE A 151       8.885  42.538 -10.199  1.00  0.72           C  
ATOM   2408  CE1 PHE A 151      10.165  44.616  -8.969  1.00  0.72           C  
ATOM   2409  CE2 PHE A 151       8.251  43.235  -9.222  1.00  0.72           C  
ATOM   2410  CZ  PHE A 151       8.885  44.277  -8.604  1.00  0.72           C  
ATOM   2411  H   PHE A 151      10.862  40.223  -9.262  1.00  0.72           H  
ATOM   2412  HA  PHE A 151      11.957  40.273 -11.994  1.00  0.72           H  
ATOM   2413 1HB  PHE A 151      11.470  42.750 -12.262  1.00  0.72           H  
ATOM   2414 2HB  PHE A 151      10.048  41.717 -12.375  1.00  0.72           H  
ATOM   2415  HD1 PHE A 151      11.820  44.166 -10.266  1.00  0.72           H  
ATOM   2416  HD2 PHE A 151       8.377  41.723 -10.683  1.00  0.72           H  
ATOM   2417  HE1 PHE A 151      10.667  45.440  -8.477  1.00  0.72           H  
ATOM   2418  HE2 PHE A 151       7.236  42.964  -8.937  1.00  0.72           H  
ATOM   2419  HZ  PHE A 151       8.370  44.827  -7.828  1.00  0.72           H  
ATOM   2420  N   SER A 152      13.838  41.821 -11.396  1.00  0.76           N  
ATOM   2421  CA  SER A 152      14.977  42.590 -10.941  1.00  0.76           C  
ATOM   2422  C   SER A 152      14.733  44.070 -11.207  1.00  0.76           C  
ATOM   2423  O   SER A 152      14.080  44.421 -12.193  1.00  0.76           O  
ATOM   2424  CB  SER A 152      16.219  42.119 -11.643  1.00  0.76           C  
ATOM   2425  OG  SER A 152      16.125  42.321 -13.025  1.00  0.76           O  
ATOM   2426  H   SER A 152      13.768  41.539 -12.367  1.00  0.76           H  
ATOM   2427  HA  SER A 152      15.094  42.443  -9.878  1.00  0.76           H  
ATOM   2428 1HB  SER A 152      17.078  42.663 -11.248  1.00  0.76           H  
ATOM   2429 2HB  SER A 152      16.368  41.066 -11.442  1.00  0.76           H  
ATOM   2430  HG  SER A 152      15.780  43.210 -13.139  1.00  0.76           H  
ATOM   2431  N   THR A 153      15.306  44.933 -10.377  1.00  0.84           N  
ATOM   2432  CA  THR A 153      15.153  46.369 -10.566  1.00  0.84           C  
ATOM   2433  C   THR A 153      16.144  47.243  -9.815  1.00  0.84           C  
ATOM   2434  O   THR A 153      16.719  46.854  -8.797  1.00  0.84           O  
ATOM   2435  CB  THR A 153      13.743  46.807 -10.175  1.00  0.84           C  
ATOM   2436  OG1 THR A 153      13.574  48.209 -10.452  1.00  0.84           O  
ATOM   2437  CG2 THR A 153      13.510  46.534  -8.733  1.00  0.84           C  
ATOM   2438  H   THR A 153      15.801  44.567  -9.567  1.00  0.84           H  
ATOM   2439  HA  THR A 153      15.283  46.573 -11.628  1.00  0.84           H  
ATOM   2440  HB  THR A 153      13.034  46.251 -10.742  1.00  0.84           H  
ATOM   2441  HG1 THR A 153      12.750  48.524 -10.015  1.00  0.84           H  
ATOM   2442 1HG2 THR A 153      12.506  46.832  -8.466  1.00  0.84           H  
ATOM   2443 2HG2 THR A 153      13.638  45.469  -8.558  1.00  0.84           H  
ATOM   2444 3HG2 THR A 153      14.228  47.089  -8.138  1.00  0.84           H  
ATOM   2445  N   ASN A 154      16.305  48.463 -10.311  1.00  0.94           N  
ATOM   2446  CA  ASN A 154      17.074  49.490  -9.616  1.00  0.94           C  
ATOM   2447  C   ASN A 154      16.290  50.007  -8.402  1.00  0.94           C  
ATOM   2448  O   ASN A 154      16.863  50.524  -7.440  1.00  0.94           O  
ATOM   2449  CB  ASN A 154      17.391  50.625 -10.559  1.00  0.94           C  
ATOM   2450  CG  ASN A 154      18.407  50.250 -11.593  1.00  0.94           C  
ATOM   2451  OD1 ASN A 154      19.226  49.353 -11.387  1.00  0.94           O  
ATOM   2452  ND2 ASN A 154      18.361  50.919 -12.714  1.00  0.94           N  
ATOM   2453  H   ASN A 154      15.823  48.699 -11.170  1.00  0.94           H  
ATOM   2454  HA  ASN A 154      18.004  49.051  -9.251  1.00  0.94           H  
ATOM   2455 1HB  ASN A 154      16.475  50.942 -11.061  1.00  0.94           H  
ATOM   2456 2HB  ASN A 154      17.762  51.476  -9.988  1.00  0.94           H  
ATOM   2457 1HD2 ASN A 154      19.009  50.714 -13.447  1.00  0.94           H  
ATOM   2458 2HD2 ASN A 154      17.672  51.635 -12.841  1.00  0.94           H  
ATOM   2459  N   ASN A 155      14.962  49.894  -8.483  1.00  1.05           N  
ATOM   2460  CA  ASN A 155      14.056  50.361  -7.444  1.00  1.05           C  
ATOM   2461  C   ASN A 155      12.695  49.689  -7.593  1.00  1.05           C  
ATOM   2462  O   ASN A 155      12.152  49.565  -8.698  1.00  1.05           O  
ATOM   2463  CB  ASN A 155      13.892  51.871  -7.458  1.00  1.05           C  
ATOM   2464  CG  ASN A 155      13.255  52.399  -6.172  1.00  1.05           C  
ATOM   2465  OD1 ASN A 155      12.067  52.209  -5.857  1.00  1.05           O  
ATOM   2466  ND2 ASN A 155      14.068  53.079  -5.401  1.00  1.05           N  
ATOM   2467  H   ASN A 155      14.569  49.431  -9.293  1.00  1.05           H  
ATOM   2468  HA  ASN A 155      14.459  50.065  -6.474  1.00  1.05           H  
ATOM   2469 1HB  ASN A 155      14.864  52.349  -7.591  1.00  1.05           H  
ATOM   2470 2HB  ASN A 155      13.266  52.159  -8.304  1.00  1.05           H  
ATOM   2471 1HD2 ASN A 155      13.739  53.460  -4.538  1.00  1.05           H  
ATOM   2472 2HD2 ASN A 155      15.021  53.214  -5.677  1.00  1.05           H  
ATOM   2473  N   LEU A 156      12.123  49.300  -6.471  1.00  1.18           N  
ATOM   2474  CA  LEU A 156      10.807  48.676  -6.409  1.00  1.18           C  
ATOM   2475  C   LEU A 156       9.682  49.493  -7.051  1.00  1.18           C  
ATOM   2476  O   LEU A 156       8.707  48.925  -7.542  1.00  1.18           O  
ATOM   2477  CB  LEU A 156      10.466  48.353  -4.966  1.00  1.18           C  
ATOM   2478  CG  LEU A 156       9.169  47.657  -4.777  1.00  1.18           C  
ATOM   2479  CD1 LEU A 156       9.157  46.424  -5.623  1.00  1.18           C  
ATOM   2480  CD2 LEU A 156       9.031  47.311  -3.295  1.00  1.18           C  
ATOM   2481  H   LEU A 156      12.626  49.436  -5.604  1.00  1.18           H  
ATOM   2482  HA  LEU A 156      10.870  47.730  -6.944  1.00  1.18           H  
ATOM   2483 1HB  LEU A 156      11.242  47.739  -4.551  1.00  1.18           H  
ATOM   2484 2HB  LEU A 156      10.426  49.286  -4.404  1.00  1.18           H  
ATOM   2485  HG  LEU A 156       8.363  48.290  -5.091  1.00  1.18           H  
ATOM   2486 1HD1 LEU A 156       8.241  45.881  -5.511  1.00  1.18           H  
ATOM   2487 2HD1 LEU A 156       9.278  46.710  -6.663  1.00  1.18           H  
ATOM   2488 3HD1 LEU A 156       9.945  45.821  -5.340  1.00  1.18           H  
ATOM   2489 1HD2 LEU A 156       8.114  46.792  -3.109  1.00  1.18           H  
ATOM   2490 2HD2 LEU A 156       9.854  46.680  -2.994  1.00  1.18           H  
ATOM   2491 3HD2 LEU A 156       9.050  48.230  -2.710  1.00  1.18           H  
ATOM   2492  N   GLU A 157       9.799  50.820  -7.020  1.00  1.30           N  
ATOM   2493  CA  GLU A 157       8.770  51.710  -7.559  1.00  1.30           C  
ATOM   2494  C   GLU A 157       8.871  51.944  -9.078  1.00  1.30           C  
ATOM   2495  O   GLU A 157       8.100  52.731  -9.631  1.00  1.30           O  
ATOM   2496  CB  GLU A 157       8.811  53.063  -6.836  1.00  1.30           C  
ATOM   2497  CG  GLU A 157       8.436  53.038  -5.339  1.00  1.30           C  
ATOM   2498  CD  GLU A 157       6.953  52.754  -5.079  1.00  1.30           C  
ATOM   2499  OE1 GLU A 157       6.144  53.384  -5.714  1.00  1.30           O  
ATOM   2500  OE2 GLU A 157       6.631  51.930  -4.236  1.00  1.30           O  
ATOM   2501  H   GLU A 157      10.634  51.235  -6.613  1.00  1.30           H  
ATOM   2502  HA  GLU A 157       7.801  51.251  -7.365  1.00  1.30           H  
ATOM   2503 1HB  GLU A 157       9.817  53.476  -6.914  1.00  1.30           H  
ATOM   2504 2HB  GLU A 157       8.137  53.757  -7.335  1.00  1.30           H  
ATOM   2505 1HG  GLU A 157       9.033  52.267  -4.847  1.00  1.30           H  
ATOM   2506 2HG  GLU A 157       8.700  53.998  -4.897  1.00  1.30           H  
ATOM   2507  N   ASP A 158       9.827  51.297  -9.757  1.00  1.39           N  
ATOM   2508  CA  ASP A 158       9.970  51.473 -11.203  1.00  1.39           C  
ATOM   2509  C   ASP A 158       8.844  50.746 -11.951  1.00  1.39           C  
ATOM   2510  O   ASP A 158       8.097  49.961 -11.375  1.00  1.39           O  
ATOM   2511  CB  ASP A 158      11.352  50.976 -11.678  1.00  1.39           C  
ATOM   2512  CG  ASP A 158      11.821  51.536 -13.074  1.00  1.39           C  
ATOM   2513  OD1 ASP A 158      11.037  52.201 -13.722  1.00  1.39           O  
ATOM   2514  OD2 ASP A 158      12.944  51.290 -13.453  1.00  1.39           O  
ATOM   2515  H   ASP A 158      10.464  50.664  -9.272  1.00  1.39           H  
ATOM   2516  HA  ASP A 158       9.896  52.536 -11.430  1.00  1.39           H  
ATOM   2517 1HB  ASP A 158      12.101  51.241 -10.927  1.00  1.39           H  
ATOM   2518 2HB  ASP A 158      11.336  49.888 -11.726  1.00  1.39           H  
ATOM   2519  N   ARG A 159       8.731  51.028 -13.248  1.00  1.42           N  
ATOM   2520  CA  ARG A 159       7.721  50.431 -14.130  1.00  1.42           C  
ATOM   2521  C   ARG A 159       7.883  48.923 -14.320  1.00  1.42           C  
ATOM   2522  O   ARG A 159       6.895  48.202 -14.458  1.00  1.42           O  
ATOM   2523  CB  ARG A 159       7.772  51.093 -15.497  1.00  1.42           C  
ATOM   2524  CG  ARG A 159       7.274  52.532 -15.533  1.00  1.42           C  
ATOM   2525  CD  ARG A 159       7.415  53.140 -16.889  1.00  1.42           C  
ATOM   2526  NE  ARG A 159       6.933  54.518 -16.922  1.00  1.42           N  
ATOM   2527  CZ  ARG A 159       7.058  55.355 -17.975  1.00  1.42           C  
ATOM   2528  NH1 ARG A 159       7.650  54.949 -19.077  1.00  1.42           N  
ATOM   2529  NH2 ARG A 159       6.584  56.587 -17.899  1.00  1.42           N  
ATOM   2530  H   ARG A 159       9.405  51.690 -13.630  1.00  1.42           H  
ATOM   2531  HA  ARG A 159       6.741  50.615 -13.689  1.00  1.42           H  
ATOM   2532 1HB  ARG A 159       8.804  51.093 -15.854  1.00  1.42           H  
ATOM   2533 2HB  ARG A 159       7.181  50.512 -16.204  1.00  1.42           H  
ATOM   2534 1HG  ARG A 159       6.223  52.560 -15.248  1.00  1.42           H  
ATOM   2535 2HG  ARG A 159       7.859  53.127 -14.826  1.00  1.42           H  
ATOM   2536 1HD  ARG A 159       8.467  53.140 -17.175  1.00  1.42           H  
ATOM   2537 2HD  ARG A 159       6.841  52.560 -17.611  1.00  1.42           H  
ATOM   2538  HE  ARG A 159       6.471  54.873 -16.095  1.00  1.42           H  
ATOM   2539 1HH1 ARG A 159       8.014  54.008 -19.139  1.00  1.42           H  
ATOM   2540 2HH1 ARG A 159       7.742  55.578 -19.862  1.00  1.42           H  
ATOM   2541 1HH2 ARG A 159       6.128  56.901 -17.053  1.00  1.42           H  
ATOM   2542 2HH2 ARG A 159       6.677  57.213 -18.684  1.00  1.42           H  
ATOM   2543  N   ILE A 160       9.141  48.476 -14.320  1.00  1.40           N  
ATOM   2544  CA  ILE A 160       9.582  47.086 -14.501  1.00  1.40           C  
ATOM   2545  C   ILE A 160       9.344  46.543 -15.912  1.00  1.40           C  
ATOM   2546  O   ILE A 160       8.212  46.247 -16.295  1.00  1.40           O  
ATOM   2547  CB  ILE A 160       8.897  46.134 -13.505  1.00  1.40           C  
ATOM   2548  CG1 ILE A 160       9.135  46.628 -12.086  1.00  1.40           C  
ATOM   2549  CG2 ILE A 160       9.444  44.720 -13.683  1.00  1.40           C  
ATOM   2550  CD1 ILE A 160      10.564  46.787 -11.759  1.00  1.40           C  
ATOM   2551  H   ILE A 160       9.858  49.176 -14.181  1.00  1.40           H  
ATOM   2552  HA  ILE A 160      10.654  47.050 -14.310  1.00  1.40           H  
ATOM   2553  HB  ILE A 160       7.829  46.114 -13.678  1.00  1.40           H  
ATOM   2554 1HG1 ILE A 160       8.634  47.573 -11.935  1.00  1.40           H  
ATOM   2555 2HG1 ILE A 160       8.707  45.904 -11.394  1.00  1.40           H  
ATOM   2556 1HG2 ILE A 160       8.958  44.058 -12.981  1.00  1.40           H  
ATOM   2557 2HG2 ILE A 160       9.254  44.378 -14.701  1.00  1.40           H  
ATOM   2558 3HG2 ILE A 160      10.519  44.722 -13.499  1.00  1.40           H  
ATOM   2559 1HD1 ILE A 160      10.664  47.126 -10.725  1.00  1.40           H  
ATOM   2560 2HD1 ILE A 160      11.071  45.840 -11.891  1.00  1.40           H  
ATOM   2561 3HD1 ILE A 160      11.009  47.525 -12.424  1.00  1.40           H  
ATOM   2562  N   HIS A 161      10.411  46.417 -16.702  1.00  1.33           N  
ATOM   2563  CA  HIS A 161      10.244  45.943 -18.072  1.00  1.33           C  
ATOM   2564  C   HIS A 161       9.811  44.482 -18.041  1.00  1.33           C  
ATOM   2565  O   HIS A 161      10.353  43.680 -17.276  1.00  1.33           O  
ATOM   2566  CB  HIS A 161      11.525  46.090 -18.899  1.00  1.33           C  
ATOM   2567  CG  HIS A 161      11.279  45.973 -20.403  1.00  1.33           C  
ATOM   2568  ND1 HIS A 161      11.070  44.772 -21.061  1.00  1.33           N  
ATOM   2569  CD2 HIS A 161      11.205  46.938 -21.353  1.00  1.33           C  
ATOM   2570  CE1 HIS A 161      10.870  45.013 -22.352  1.00  1.33           C  
ATOM   2571  NE2 HIS A 161      10.951  46.316 -22.551  1.00  1.33           N  
ATOM   2572  H   HIS A 161      11.328  46.657 -16.355  1.00  1.33           H  
ATOM   2573  HA  HIS A 161       9.456  46.511 -18.566  1.00  1.33           H  
ATOM   2574 1HB  HIS A 161      11.981  47.060 -18.699  1.00  1.33           H  
ATOM   2575 2HB  HIS A 161      12.241  45.320 -18.607  1.00  1.33           H  
ATOM   2576  HD2 HIS A 161      11.321  48.011 -21.195  1.00  1.33           H  
ATOM   2577  HE1 HIS A 161      10.677  44.262 -23.118  1.00  1.33           H  
ATOM   2578  HE2 HIS A 161      10.843  46.787 -23.441  1.00  1.33           H  
ATOM   2579  N   LYS A 162       8.883  44.122 -18.922  1.00  1.22           N  
ATOM   2580  CA  LYS A 162       8.361  42.759 -18.979  1.00  1.22           C  
ATOM   2581  C   LYS A 162       9.433  41.701 -19.252  1.00  1.22           C  
ATOM   2582  O   LYS A 162       9.359  40.588 -18.724  1.00  1.22           O  
ATOM   2583  CB  LYS A 162       7.286  42.671 -20.067  1.00  1.22           C  
ATOM   2584  CG  LYS A 162       5.988  43.410 -19.734  1.00  1.22           C  
ATOM   2585  CD  LYS A 162       4.967  43.299 -20.869  1.00  1.22           C  
ATOM   2586  CE  LYS A 162       3.672  44.042 -20.536  1.00  1.22           C  
ATOM   2587  NZ  LYS A 162       2.687  43.976 -21.657  1.00  1.22           N  
ATOM   2588  H   LYS A 162       8.503  44.824 -19.540  1.00  1.22           H  
ATOM   2589  HA  LYS A 162       7.904  42.533 -18.016  1.00  1.22           H  
ATOM   2590 1HB  LYS A 162       7.681  43.081 -20.999  1.00  1.22           H  
ATOM   2591 2HB  LYS A 162       7.042  41.625 -20.249  1.00  1.22           H  
ATOM   2592 1HG  LYS A 162       5.557  42.993 -18.823  1.00  1.22           H  
ATOM   2593 2HG  LYS A 162       6.210  44.463 -19.560  1.00  1.22           H  
ATOM   2594 1HD  LYS A 162       5.392  43.720 -21.782  1.00  1.22           H  
ATOM   2595 2HD  LYS A 162       4.735  42.249 -21.049  1.00  1.22           H  
ATOM   2596 1HE  LYS A 162       3.225  43.597 -19.648  1.00  1.22           H  
ATOM   2597 2HE  LYS A 162       3.902  45.087 -20.330  1.00  1.22           H  
ATOM   2598 1HZ  LYS A 162       1.842  44.476 -21.403  1.00  1.22           H  
ATOM   2599 2HZ  LYS A 162       3.090  44.396 -22.483  1.00  1.22           H  
ATOM   2600 3HZ  LYS A 162       2.460  43.010 -21.848  1.00  1.22           H  
ATOM   2601  N   LYS A 163      10.448  42.045 -20.039  1.00  1.11           N  
ATOM   2602  CA  LYS A 163      11.510  41.116 -20.409  1.00  1.11           C  
ATOM   2603  C   LYS A 163      12.204  40.482 -19.213  1.00  1.11           C  
ATOM   2604  O   LYS A 163      12.602  39.309 -19.249  1.00  1.11           O  
ATOM   2605  CB  LYS A 163      12.562  41.844 -21.253  1.00  1.11           C  
ATOM   2606  CG  LYS A 163      13.711  40.988 -21.755  1.00  1.11           C  
ATOM   2607  CD  LYS A 163      14.657  41.798 -22.632  1.00  1.11           C  
ATOM   2608  CE  LYS A 163      15.832  40.952 -23.113  1.00  1.11           C  
ATOM   2609  NZ  LYS A 163      16.748  41.725 -23.999  1.00  1.11           N  
ATOM   2610  H   LYS A 163      10.500  42.996 -20.403  1.00  1.11           H  
ATOM   2611  HA  LYS A 163      11.066  40.318 -20.995  1.00  1.11           H  
ATOM   2612 1HB  LYS A 163      12.083  42.282 -22.122  1.00  1.11           H  
ATOM   2613 2HB  LYS A 163      12.990  42.663 -20.667  1.00  1.11           H  
ATOM   2614 1HG  LYS A 163      14.263  40.571 -20.905  1.00  1.11           H  
ATOM   2615 2HG  LYS A 163      13.320  40.180 -22.352  1.00  1.11           H  
ATOM   2616 1HD  LYS A 163      14.114  42.184 -23.496  1.00  1.11           H  
ATOM   2617 2HD  LYS A 163      15.041  42.643 -22.059  1.00  1.11           H  
ATOM   2618 1HE  LYS A 163      16.392  40.598 -22.247  1.00  1.11           H  
ATOM   2619 2HE  LYS A 163      15.451  40.089 -23.661  1.00  1.11           H  
ATOM   2620 1HZ  LYS A 163      17.512  41.133 -24.295  1.00  1.11           H  
ATOM   2621 2HZ  LYS A 163      16.239  42.047 -24.810  1.00  1.11           H  
ATOM   2622 3HZ  LYS A 163      17.115  42.520 -23.496  1.00  1.11           H  
ATOM   2623  N   ASN A 164      12.360  41.270 -18.148  1.00  1.02           N  
ATOM   2624  CA  ASN A 164      13.140  40.870 -16.991  1.00  1.02           C  
ATOM   2625  C   ASN A 164      12.256  40.287 -15.896  1.00  1.02           C  
ATOM   2626  O   ASN A 164      12.730  40.010 -14.788  1.00  1.02           O  
ATOM   2627  CB  ASN A 164      13.840  42.098 -16.441  1.00  1.02           C  
ATOM   2628  CG  ASN A 164      14.825  42.733 -17.422  1.00  1.02           C  
ATOM   2629  OD1 ASN A 164      14.663  43.922 -17.738  1.00  1.02           O  
ATOM   2630  ND2 ASN A 164      15.809  42.021 -17.895  1.00  1.02           N  
ATOM   2631  H   ASN A 164      11.909  42.185 -18.128  1.00  1.02           H  
ATOM   2632  HA  ASN A 164      13.868  40.112 -17.293  1.00  1.02           H  
ATOM   2633 1HB  ASN A 164      13.087  42.844 -16.167  1.00  1.02           H  
ATOM   2634 2HB  ASN A 164      14.378  41.829 -15.532  1.00  1.02           H  
ATOM   2635 1HD2 ASN A 164      16.458  42.427 -18.531  1.00  1.02           H  
ATOM   2636 2HD2 ASN A 164      15.960  41.056 -17.621  1.00  1.02           H  
ATOM   2637  N   SER A 165      10.964  40.134 -16.188  1.00  0.95           N  
ATOM   2638  CA  SER A 165      10.039  39.650 -15.186  1.00  0.95           C  
ATOM   2639  C   SER A 165       9.645  38.192 -15.373  1.00  0.95           C  
ATOM   2640  O   SER A 165       9.750  37.623 -16.462  1.00  0.95           O  
ATOM   2641  CB  SER A 165       8.782  40.509 -15.200  1.00  0.95           C  
ATOM   2642  OG  SER A 165       8.049  40.337 -16.394  1.00  0.95           O  
ATOM   2643  H   SER A 165      10.601  40.349 -17.118  1.00  0.95           H  
ATOM   2644  HA  SER A 165      10.514  39.749 -14.215  1.00  0.95           H  
ATOM   2645 1HB  SER A 165       8.160  40.259 -14.341  1.00  0.95           H  
ATOM   2646 2HB  SER A 165       9.072  41.557 -15.104  1.00  0.95           H  
ATOM   2647  HG  SER A 165       8.706  40.295 -17.124  1.00  0.95           H  
ATOM   2648  N   VAL A 166       9.128  37.615 -14.299  1.00  0.92           N  
ATOM   2649  CA  VAL A 166       8.566  36.276 -14.312  1.00  0.92           C  
ATOM   2650  C   VAL A 166       7.143  36.384 -13.821  1.00  0.92           C  
ATOM   2651  O   VAL A 166       6.934  36.863 -12.710  1.00  0.92           O  
ATOM   2652  CB  VAL A 166       9.297  35.369 -13.329  1.00  0.92           C  
ATOM   2653  CG1 VAL A 166       8.718  33.999 -13.373  1.00  0.92           C  
ATOM   2654  CG2 VAL A 166      10.703  35.370 -13.592  1.00  0.92           C  
ATOM   2655  H   VAL A 166       9.144  38.145 -13.431  1.00  0.92           H  
ATOM   2656  HA  VAL A 166       8.591  35.865 -15.323  1.00  0.92           H  
ATOM   2657  HB  VAL A 166       9.134  35.741 -12.329  1.00  0.92           H  
ATOM   2658 1HG1 VAL A 166       9.220  33.362 -12.655  1.00  0.92           H  
ATOM   2659 2HG1 VAL A 166       7.655  34.036 -13.137  1.00  0.92           H  
ATOM   2660 3HG1 VAL A 166       8.857  33.597 -14.373  1.00  0.92           H  
ATOM   2661 1HG2 VAL A 166      11.185  34.735 -12.868  1.00  0.92           H  
ATOM   2662 2HG2 VAL A 166      10.876  34.992 -14.577  1.00  0.92           H  
ATOM   2663 3HG2 VAL A 166      11.100  36.381 -13.512  1.00  0.92           H  
ATOM   2664  N   ARG A 167       6.164  35.935 -14.598  1.00  0.90           N  
ATOM   2665  CA  ARG A 167       4.785  36.056 -14.127  1.00  0.90           C  
ATOM   2666  C   ARG A 167       4.070  34.721 -14.108  1.00  0.90           C  
ATOM   2667  O   ARG A 167       4.044  33.991 -15.104  1.00  0.90           O  
ATOM   2668  CB  ARG A 167       4.025  37.077 -14.957  1.00  0.90           C  
ATOM   2669  CG  ARG A 167       2.553  37.310 -14.585  1.00  0.90           C  
ATOM   2670  CD  ARG A 167       2.022  38.538 -15.283  1.00  0.90           C  
ATOM   2671  NE  ARG A 167       2.092  38.430 -16.749  1.00  0.90           N  
ATOM   2672  CZ  ARG A 167       1.109  37.980 -17.570  1.00  0.90           C  
ATOM   2673  NH1 ARG A 167      -0.070  37.618 -17.108  1.00  0.90           N  
ATOM   2674  NH2 ARG A 167       1.339  37.911 -18.873  1.00  0.90           N  
ATOM   2675  H   ARG A 167       6.368  35.538 -15.504  1.00  0.90           H  
ATOM   2676  HA  ARG A 167       4.809  36.431 -13.117  1.00  0.90           H  
ATOM   2677 1HB  ARG A 167       4.529  38.040 -14.880  1.00  0.90           H  
ATOM   2678 2HB  ARG A 167       4.050  36.779 -16.004  1.00  0.90           H  
ATOM   2679 1HG  ARG A 167       1.948  36.451 -14.880  1.00  0.90           H  
ATOM   2680 2HG  ARG A 167       2.467  37.456 -13.503  1.00  0.90           H  
ATOM   2681 1HD  ARG A 167       0.980  38.688 -15.003  1.00  0.90           H  
ATOM   2682 2HD  ARG A 167       2.604  39.406 -14.976  1.00  0.90           H  
ATOM   2683  HE  ARG A 167       2.966  38.690 -17.182  1.00  0.90           H  
ATOM   2684 1HH1 ARG A 167      -0.296  37.672 -16.106  1.00  0.90           H  
ATOM   2685 2HH1 ARG A 167      -0.778  37.294 -17.742  1.00  0.90           H  
ATOM   2686 1HH2 ARG A 167       2.238  38.188 -19.244  1.00  0.90           H  
ATOM   2687 2HH2 ARG A 167       0.616  37.582 -19.494  1.00  0.90           H  
ATOM   2688  N   LEU A 168       3.529  34.391 -12.939  1.00  0.90           N  
ATOM   2689  CA  LEU A 168       2.845  33.128 -12.737  1.00  0.90           C  
ATOM   2690  C   LEU A 168       1.370  33.417 -12.522  1.00  0.90           C  
ATOM   2691  O   LEU A 168       1.027  34.380 -11.830  1.00  0.90           O  
ATOM   2692  CB  LEU A 168       3.325  32.466 -11.456  1.00  0.90           C  
ATOM   2693  CG  LEU A 168       4.803  32.478 -11.229  1.00  0.90           C  
ATOM   2694  CD1 LEU A 168       5.094  31.830  -9.979  1.00  0.90           C  
ATOM   2695  CD2 LEU A 168       5.469  31.863 -12.282  1.00  0.90           C  
ATOM   2696  H   LEU A 168       3.606  35.053 -12.169  1.00  0.90           H  
ATOM   2697  HA  LEU A 168       2.979  32.480 -13.603  1.00  0.90           H  
ATOM   2698 1HB  LEU A 168       2.820  32.914 -10.627  1.00  0.90           H  
ATOM   2699 2HB  LEU A 168       3.019  31.419 -11.491  1.00  0.90           H  
ATOM   2700  HG  LEU A 168       5.154  33.513 -11.153  1.00  0.90           H  
ATOM   2701 1HD1 LEU A 168       6.120  31.846  -9.840  1.00  0.90           H  
ATOM   2702 2HD1 LEU A 168       4.617  32.334  -9.181  1.00  0.90           H  
ATOM   2703 3HD1 LEU A 168       4.763  30.829 -10.011  1.00  0.90           H  
ATOM   2704 1HD2 LEU A 168       6.530  31.898 -12.067  1.00  0.90           H  
ATOM   2705 2HD2 LEU A 168       5.155  30.874 -12.372  1.00  0.90           H  
ATOM   2706 3HD2 LEU A 168       5.256  32.388 -13.200  1.00  0.90           H  
ATOM   2707  N   MET A 169       0.499  32.560 -13.019  1.00  0.90           N  
ATOM   2708  CA  MET A 169      -0.910  32.685 -12.658  1.00  0.90           C  
ATOM   2709  C   MET A 169      -1.221  31.601 -11.652  1.00  0.90           C  
ATOM   2710  O   MET A 169      -0.894  30.436 -11.892  1.00  0.90           O  
ATOM   2711  CB  MET A 169      -1.822  32.580 -13.877  1.00  0.90           C  
ATOM   2712  CG  MET A 169      -3.338  32.578 -13.558  1.00  0.90           C  
ATOM   2713  SD  MET A 169      -3.966  34.154 -12.901  1.00  0.90           S  
ATOM   2714  CE  MET A 169      -3.983  35.194 -14.354  1.00  0.90           C  
ATOM   2715  H   MET A 169       0.810  31.802 -13.612  1.00  0.90           H  
ATOM   2716  HA  MET A 169      -1.084  33.647 -12.173  1.00  0.90           H  
ATOM   2717 1HB  MET A 169      -1.629  33.423 -14.540  1.00  0.90           H  
ATOM   2718 2HB  MET A 169      -1.592  31.668 -14.428  1.00  0.90           H  
ATOM   2719 1HG  MET A 169      -3.894  32.340 -14.461  1.00  0.90           H  
ATOM   2720 2HG  MET A 169      -3.547  31.799 -12.821  1.00  0.90           H  
ATOM   2721 1HE  MET A 169      -4.345  36.187 -14.089  1.00  0.90           H  
ATOM   2722 2HE  MET A 169      -2.969  35.279 -14.754  1.00  0.90           H  
ATOM   2723 3HE  MET A 169      -4.639  34.760 -15.107  1.00  0.90           H  
ATOM   2724  N   ILE A 170      -1.829  31.977 -10.535  1.00  0.90           N  
ATOM   2725  CA  ILE A 170      -2.182  31.004  -9.516  1.00  0.90           C  
ATOM   2726  C   ILE A 170      -3.676  31.098  -9.231  1.00  0.90           C  
ATOM   2727  O   ILE A 170      -4.334  32.083  -9.571  1.00  0.90           O  
ATOM   2728  CB  ILE A 170      -1.360  31.182  -8.209  1.00  0.90           C  
ATOM   2729  CG1 ILE A 170      -1.638  32.553  -7.587  1.00  0.90           C  
ATOM   2730  CG2 ILE A 170       0.141  30.979  -8.491  1.00  0.90           C  
ATOM   2731  CD1 ILE A 170      -1.092  32.744  -6.176  1.00  0.90           C  
ATOM   2732  H   ILE A 170      -2.076  32.959 -10.394  1.00  0.90           H  
ATOM   2733  HA  ILE A 170      -1.980  30.003  -9.893  1.00  0.90           H  
ATOM   2734  HB  ILE A 170      -1.686  30.434  -7.489  1.00  0.90           H  
ATOM   2735 1HG1 ILE A 170      -1.207  33.322  -8.234  1.00  0.90           H  
ATOM   2736 2HG1 ILE A 170      -2.701  32.685  -7.558  1.00  0.90           H  
ATOM   2737 1HG2 ILE A 170       0.693  31.074  -7.564  1.00  0.90           H  
ATOM   2738 2HG2 ILE A 170       0.296  29.980  -8.904  1.00  0.90           H  
ATOM   2739 3HG2 ILE A 170       0.490  31.725  -9.204  1.00  0.90           H  
ATOM   2740 1HD1 ILE A 170      -1.344  33.743  -5.819  1.00  0.90           H  
ATOM   2741 2HD1 ILE A 170      -1.534  32.001  -5.513  1.00  0.90           H  
ATOM   2742 3HD1 ILE A 170      -0.028  32.628  -6.178  1.00  0.90           H  
ATOM   2743  N   ARG A 171      -4.210  30.061  -8.615  1.00  0.90           N  
ATOM   2744  CA  ARG A 171      -5.624  30.016  -8.281  1.00  0.90           C  
ATOM   2745  C   ARG A 171      -5.809  29.811  -6.786  1.00  0.90           C  
ATOM   2746  O   ARG A 171      -5.052  29.065  -6.175  1.00  0.90           O  
ATOM   2747  CB  ARG A 171      -6.292  28.892  -9.076  1.00  0.90           C  
ATOM   2748  CG  ARG A 171      -7.797  28.723  -8.928  1.00  0.90           C  
ATOM   2749  CD  ARG A 171      -8.379  27.596  -9.775  1.00  0.90           C  
ATOM   2750  NE  ARG A 171      -7.858  26.274  -9.455  1.00  0.90           N  
ATOM   2751  CZ  ARG A 171      -8.518  25.088  -9.663  1.00  0.90           C  
ATOM   2752  NH1 ARG A 171      -9.747  25.024 -10.159  1.00  0.90           N  
ATOM   2753  NH2 ARG A 171      -7.919  23.948  -9.364  1.00  0.90           N  
ATOM   2754  H   ARG A 171      -3.604  29.271  -8.377  1.00  0.90           H  
ATOM   2755  HA  ARG A 171      -6.086  30.964  -8.561  1.00  0.90           H  
ATOM   2756 1HB  ARG A 171      -6.076  29.017 -10.134  1.00  0.90           H  
ATOM   2757 2HB  ARG A 171      -5.859  27.976  -8.769  1.00  0.90           H  
ATOM   2758 1HG  ARG A 171      -8.069  28.584  -7.894  1.00  0.90           H  
ATOM   2759 2HG  ARG A 171      -8.266  29.612  -9.305  1.00  0.90           H  
ATOM   2760 1HD  ARG A 171      -9.446  27.569  -9.622  1.00  0.90           H  
ATOM   2761 2HD  ARG A 171      -8.168  27.790 -10.819  1.00  0.90           H  
ATOM   2762  HE  ARG A 171      -6.891  26.217  -9.090  1.00  0.90           H  
ATOM   2763 1HH1 ARG A 171     -10.279  25.863 -10.442  1.00  0.90           H  
ATOM   2764 2HH1 ARG A 171     -10.159  24.092 -10.309  1.00  0.90           H  
ATOM   2765 1HH2 ARG A 171      -6.947  23.945  -9.020  1.00  0.90           H  
ATOM   2766 2HH2 ARG A 171      -8.409  23.076  -9.493  1.00  0.90           H  
ATOM   2767  N   LYS A 172      -6.772  30.514  -6.197  1.00  0.89           N  
ATOM   2768  CA  LYS A 172      -7.129  30.328  -4.788  1.00  0.89           C  
ATOM   2769  C   LYS A 172      -8.493  29.636  -4.701  1.00  0.89           C  
ATOM   2770  O   LYS A 172      -9.465  30.093  -5.304  1.00  0.89           O  
ATOM   2771  CB  LYS A 172      -7.034  31.641  -4.005  1.00  0.89           C  
ATOM   2772  CG  LYS A 172      -5.580  32.096  -3.844  1.00  0.89           C  
ATOM   2773  CD  LYS A 172      -5.447  33.340  -3.026  1.00  0.89           C  
ATOM   2774  CE  LYS A 172      -5.663  33.093  -1.576  1.00  0.89           C  
ATOM   2775  NZ  LYS A 172      -7.097  33.283  -1.194  1.00  0.89           N  
ATOM   2776  H   LYS A 172      -7.300  31.158  -6.758  1.00  0.89           H  
ATOM   2777  HA  LYS A 172      -6.404  29.660  -4.341  1.00  0.89           H  
ATOM   2778 1HB  LYS A 172      -7.599  32.423  -4.508  1.00  0.89           H  
ATOM   2779 2HB  LYS A 172      -7.466  31.505  -3.013  1.00  0.89           H  
ATOM   2780 1HG  LYS A 172      -5.039  31.309  -3.346  1.00  0.89           H  
ATOM   2781 2HG  LYS A 172      -5.131  32.263  -4.826  1.00  0.89           H  
ATOM   2782 1HD  LYS A 172      -4.495  33.847  -3.206  1.00  0.89           H  
ATOM   2783 2HD  LYS A 172      -6.242  33.959  -3.304  1.00  0.89           H  
ATOM   2784 1HE  LYS A 172      -5.378  32.065  -1.345  1.00  0.89           H  
ATOM   2785 2HE  LYS A 172      -5.050  33.769  -0.988  1.00  0.89           H  
ATOM   2786 1HZ  LYS A 172      -7.212  33.069  -0.215  1.00  0.89           H  
ATOM   2787 2HZ  LYS A 172      -7.400  34.225  -1.350  1.00  0.89           H  
ATOM   2788 3HZ  LYS A 172      -7.742  32.634  -1.683  1.00  0.89           H  
ATOM   2789  N   ILE A 173      -8.537  28.491  -4.008  1.00  0.89           N  
ATOM   2790  CA  ILE A 173      -9.729  27.626  -3.938  1.00  0.89           C  
ATOM   2791  C   ILE A 173     -10.262  27.393  -2.521  1.00  0.89           C  
ATOM   2792  O   ILE A 173      -9.493  27.089  -1.611  1.00  0.89           O  
ATOM   2793  CB  ILE A 173      -9.393  26.255  -4.531  1.00  0.89           C  
ATOM   2794  CG1 ILE A 173      -8.856  26.420  -5.905  1.00  0.89           C  
ATOM   2795  CG2 ILE A 173     -10.631  25.332  -4.550  1.00  0.89           C  
ATOM   2796  CD1 ILE A 173      -7.355  26.488  -5.872  1.00  0.89           C  
ATOM   2797  H   ILE A 173      -7.680  28.197  -3.538  1.00  0.89           H  
ATOM   2798  HA  ILE A 173     -10.524  28.085  -4.529  1.00  0.89           H  
ATOM   2799  HB  ILE A 173      -8.601  25.829  -3.941  1.00  0.89           H  
ATOM   2800 1HG1 ILE A 173      -9.149  25.568  -6.515  1.00  0.89           H  
ATOM   2801 2HG1 ILE A 173      -9.262  27.321  -6.354  1.00  0.89           H  
ATOM   2802 1HG2 ILE A 173     -10.357  24.365  -4.969  1.00  0.89           H  
ATOM   2803 2HG2 ILE A 173     -11.008  25.184  -3.542  1.00  0.89           H  
ATOM   2804 3HG2 ILE A 173     -11.414  25.787  -5.164  1.00  0.89           H  
ATOM   2805 1HD1 ILE A 173      -6.950  26.589  -6.868  1.00  0.89           H  
ATOM   2806 2HD1 ILE A 173      -7.018  27.322  -5.275  1.00  0.89           H  
ATOM   2807 3HD1 ILE A 173      -7.003  25.580  -5.424  1.00  0.89           H  
ATOM   2808  N   GLN A 174     -11.575  27.540  -2.321  1.00  0.91           N  
ATOM   2809  CA  GLN A 174     -12.164  27.288  -0.996  1.00  0.91           C  
ATOM   2810  C   GLN A 174     -12.259  25.788  -0.688  1.00  0.91           C  
ATOM   2811  O   GLN A 174     -12.826  25.011  -1.474  1.00  0.91           O  
ATOM   2812  CB  GLN A 174     -13.575  27.871  -0.878  1.00  0.91           C  
ATOM   2813  CG  GLN A 174     -14.185  27.705   0.492  1.00  0.91           C  
ATOM   2814  CD  GLN A 174     -13.568  28.603   1.507  1.00  0.91           C  
ATOM   2815  OE1 GLN A 174     -13.644  29.846   1.371  1.00  0.91           O  
ATOM   2816  NE2 GLN A 174     -12.954  28.030   2.531  1.00  0.91           N  
ATOM   2817  H   GLN A 174     -12.169  27.814  -3.090  1.00  0.91           H  
ATOM   2818  HA  GLN A 174     -11.534  27.742  -0.247  1.00  0.91           H  
ATOM   2819 1HB  GLN A 174     -13.588  28.908  -1.099  1.00  0.91           H  
ATOM   2820 2HB  GLN A 174     -14.235  27.383  -1.579  1.00  0.91           H  
ATOM   2821 1HG  GLN A 174     -15.249  27.931   0.436  1.00  0.91           H  
ATOM   2822 2HG  GLN A 174     -14.032  26.690   0.813  1.00  0.91           H  
ATOM   2823 1HE2 GLN A 174     -12.512  28.613   3.219  1.00  0.91           H  
ATOM   2824 2HE2 GLN A 174     -12.880  26.997   2.591  1.00  0.91           H  
ATOM   2825  N   TYR A 175     -11.690  25.407   0.454  1.00  0.95           N  
ATOM   2826  CA  TYR A 175     -11.693  24.039   0.964  1.00  0.95           C  
ATOM   2827  C   TYR A 175     -12.557  23.864   2.204  1.00  0.95           C  
ATOM   2828  O   TYR A 175     -12.801  24.800   2.974  1.00  0.95           O  
ATOM   2829  CB  TYR A 175     -10.279  23.559   1.249  1.00  0.95           C  
ATOM   2830  CG  TYR A 175      -9.492  23.072  -0.013  1.00  0.95           C  
ATOM   2831  CD1 TYR A 175      -9.390  23.813  -1.185  1.00  0.95           C  
ATOM   2832  CD2 TYR A 175      -8.812  21.899   0.068  1.00  0.95           C  
ATOM   2833  CE1 TYR A 175      -8.647  23.335  -2.243  1.00  0.95           C  
ATOM   2834  CE2 TYR A 175      -8.050  21.447  -0.998  1.00  0.95           C  
ATOM   2835  CZ  TYR A 175      -7.975  22.165  -2.140  1.00  0.95           C  
ATOM   2836  OH  TYR A 175      -7.211  21.720  -3.197  1.00  0.95           O  
ATOM   2837  H   TYR A 175     -11.224  26.132   0.994  1.00  0.95           H  
ATOM   2838  HA  TYR A 175     -12.107  23.398   0.204  1.00  0.95           H  
ATOM   2839 1HB  TYR A 175      -9.722  24.356   1.726  1.00  0.95           H  
ATOM   2840 2HB  TYR A 175     -10.314  22.728   1.957  1.00  0.95           H  
ATOM   2841  HD1 TYR A 175      -9.896  24.743  -1.279  1.00  0.95           H  
ATOM   2842  HD2 TYR A 175      -8.872  21.327   0.978  1.00  0.95           H  
ATOM   2843  HE1 TYR A 175      -8.573  23.889  -3.150  1.00  0.95           H  
ATOM   2844  HE2 TYR A 175      -7.506  20.518  -0.933  1.00  0.95           H  
ATOM   2845  HH  TYR A 175      -7.381  22.263  -3.969  1.00  0.95           H  
ATOM   2846  N   ALA A 176     -13.052  22.643   2.324  1.00  1.01           N  
ATOM   2847  CA  ALA A 176     -13.896  22.140   3.388  1.00  1.01           C  
ATOM   2848  C   ALA A 176     -13.140  22.011   4.715  1.00  1.01           C  
ATOM   2849  O   ALA A 176     -11.913  21.912   4.707  1.00  1.01           O  
ATOM   2850  CB  ALA A 176     -14.445  20.783   2.968  1.00  1.01           C  
ATOM   2851  H   ALA A 176     -12.808  21.986   1.591  1.00  1.01           H  
ATOM   2852  HA  ALA A 176     -14.700  22.846   3.514  1.00  1.01           H  
ATOM   2853 1HB  ALA A 176     -15.109  20.377   3.719  1.00  1.01           H  
ATOM   2854 2HB  ALA A 176     -14.992  20.889   2.027  1.00  1.01           H  
ATOM   2855 3HB  ALA A 176     -13.616  20.096   2.820  1.00  1.01           H  
ATOM   2856  N   PRO A 177     -13.848  22.084   5.861  1.00  1.07           N  
ATOM   2857  CA  PRO A 177     -13.369  21.823   7.203  1.00  1.07           C  
ATOM   2858  C   PRO A 177     -13.231  20.331   7.418  1.00  1.07           C  
ATOM   2859  O   PRO A 177     -13.784  19.539   6.657  1.00  1.07           O  
ATOM   2860  CB  PRO A 177     -14.489  22.383   8.081  1.00  1.07           C  
ATOM   2861  CG  PRO A 177     -15.726  22.223   7.255  1.00  1.07           C  
ATOM   2862  CD  PRO A 177     -15.274  22.476   5.834  1.00  1.07           C  
ATOM   2863  HA  PRO A 177     -12.416  22.343   7.369  1.00  1.07           H  
ATOM   2864 1HB  PRO A 177     -14.547  21.825   9.021  1.00  1.07           H  
ATOM   2865 2HB  PRO A 177     -14.269  23.408   8.353  1.00  1.07           H  
ATOM   2866 1HG  PRO A 177     -16.127  21.202   7.395  1.00  1.07           H  
ATOM   2867 2HG  PRO A 177     -16.508  22.916   7.597  1.00  1.07           H  
ATOM   2868 1HD  PRO A 177     -15.870  21.854   5.178  1.00  1.07           H  
ATOM   2869 2HD  PRO A 177     -15.362  23.524   5.608  1.00  1.07           H  
ATOM   2870  N   ASP A 178     -12.554  19.955   8.494  1.00  1.11           N  
ATOM   2871  CA  ASP A 178     -12.477  18.550   8.883  1.00  1.11           C  
ATOM   2872  C   ASP A 178     -13.796  18.120   9.534  1.00  1.11           C  
ATOM   2873  O   ASP A 178     -14.167  16.946   9.516  1.00  1.11           O  
ATOM   2874  CB  ASP A 178     -11.348  18.362   9.891  1.00  1.11           C  
ATOM   2875  CG  ASP A 178      -9.969  18.589   9.311  1.00  1.11           C  
ATOM   2876  OD1 ASP A 178      -9.797  18.424   8.131  1.00  1.11           O  
ATOM   2877  OD2 ASP A 178      -9.104  18.972  10.059  1.00  1.11           O  
ATOM   2878  H   ASP A 178     -12.090  20.651   9.061  1.00  1.11           H  
ATOM   2879  HA  ASP A 178     -12.297  17.942   7.998  1.00  1.11           H  
ATOM   2880 1HB  ASP A 178     -11.493  19.041  10.728  1.00  1.11           H  
ATOM   2881 2HB  ASP A 178     -11.391  17.346  10.285  1.00  1.11           H  
ATOM   2882  N   GLN A 179     -14.485  19.092  10.128  1.00  1.11           N  
ATOM   2883  CA  GLN A 179     -15.746  18.879  10.827  1.00  1.11           C  
ATOM   2884  C   GLN A 179     -16.856  19.810  10.307  1.00  1.11           C  
ATOM   2885  O   GLN A 179     -16.754  21.022  10.501  1.00  1.11           O  
ATOM   2886  CB  GLN A 179     -15.579  19.127  12.329  1.00  1.11           C  
ATOM   2887  CG  GLN A 179     -16.892  19.069  13.139  1.00  1.11           C  
ATOM   2888  CD  GLN A 179     -17.554  17.695  13.215  1.00  1.11           C  
ATOM   2889  OE1 GLN A 179     -16.996  16.744  13.781  1.00  1.11           O  
ATOM   2890  NE2 GLN A 179     -18.758  17.592  12.658  1.00  1.11           N  
ATOM   2891  H   GLN A 179     -14.102  20.022  10.085  1.00  1.11           H  
ATOM   2892  HA  GLN A 179     -16.009  17.841  10.702  1.00  1.11           H  
ATOM   2893 1HB  GLN A 179     -14.900  18.380  12.742  1.00  1.11           H  
ATOM   2894 2HB  GLN A 179     -15.128  20.103  12.486  1.00  1.11           H  
ATOM   2895 1HG  GLN A 179     -16.687  19.398  14.155  1.00  1.11           H  
ATOM   2896 2HG  GLN A 179     -17.611  19.749  12.669  1.00  1.11           H  
ATOM   2897 1HE2 GLN A 179     -19.250  16.724  12.682  1.00  1.11           H  
ATOM   2898 2HE2 GLN A 179     -19.182  18.408  12.192  1.00  1.11           H  
ATOM   2899  N   PRO A 180     -17.890  19.301   9.608  1.00  1.05           N  
ATOM   2900  CA  PRO A 180     -19.005  20.073   9.081  1.00  1.05           C  
ATOM   2901  C   PRO A 180     -19.927  20.541  10.209  1.00  1.05           C  
ATOM   2902  O   PRO A 180     -19.998  19.912  11.272  1.00  1.05           O  
ATOM   2903  CB  PRO A 180     -19.698  19.067   8.149  1.00  1.05           C  
ATOM   2904  CG  PRO A 180     -19.351  17.712   8.701  1.00  1.05           C  
ATOM   2905  CD  PRO A 180     -17.947  17.857   9.261  1.00  1.05           C  
ATOM   2906  HA  PRO A 180     -18.624  20.934   8.517  1.00  1.05           H  
ATOM   2907 1HB  PRO A 180     -20.783  19.260   8.153  1.00  1.05           H  
ATOM   2908 2HB  PRO A 180     -19.353  19.221   7.115  1.00  1.05           H  
ATOM   2909 1HG  PRO A 180     -20.083  17.428   9.472  1.00  1.05           H  
ATOM   2910 2HG  PRO A 180     -19.417  16.950   7.908  1.00  1.05           H  
ATOM   2911 1HD  PRO A 180     -17.903  17.209  10.134  1.00  1.05           H  
ATOM   2912 2HD  PRO A 180     -17.176  17.603   8.510  1.00  1.05           H  
ATOM   2913  N   GLY A 181     -20.665  21.625   9.963  1.00  0.95           N  
ATOM   2914  CA  GLY A 181     -21.635  22.126  10.921  1.00  0.95           C  
ATOM   2915  C   GLY A 181     -22.997  21.429  10.792  1.00  0.95           C  
ATOM   2916  O   GLY A 181     -23.125  20.432  10.074  1.00  0.95           O  
ATOM   2917  H   GLY A 181     -20.567  22.161   9.100  1.00  0.95           H  
ATOM   2918 1HA  GLY A 181     -21.236  21.982  11.923  1.00  0.95           H  
ATOM   2919 2HA  GLY A 181     -21.745  23.197  10.758  1.00  0.95           H  
ATOM   2920  N   PRO A 182     -24.028  21.961  11.477  1.00  0.85           N  
ATOM   2921  CA  PRO A 182     -25.394  21.460  11.565  1.00  0.85           C  
ATOM   2922  C   PRO A 182     -26.046  21.343  10.202  1.00  0.85           C  
ATOM   2923  O   PRO A 182     -25.791  22.149   9.311  1.00  0.85           O  
ATOM   2924  CB  PRO A 182     -26.099  22.545  12.390  1.00  0.85           C  
ATOM   2925  CG  PRO A 182     -25.000  23.195  13.192  1.00  0.85           C  
ATOM   2926  CD  PRO A 182     -23.802  23.189  12.271  1.00  0.85           C  
ATOM   2927  HA  PRO A 182     -25.400  20.493  12.084  1.00  0.85           H  
ATOM   2928 1HB  PRO A 182     -26.618  23.246  11.717  1.00  0.85           H  
ATOM   2929 2HB  PRO A 182     -26.873  22.086  13.023  1.00  0.85           H  
ATOM   2930 1HG  PRO A 182     -25.299  24.213  13.487  1.00  0.85           H  
ATOM   2931 2HG  PRO A 182     -24.826  22.634  14.122  1.00  0.85           H  
ATOM   2932 1HD  PRO A 182     -23.809  24.076  11.614  1.00  0.85           H  
ATOM   2933 2HD  PRO A 182     -22.899  23.126  12.883  1.00  0.85           H  
ATOM   2934  N   LYS A 183     -26.916  20.357  10.058  1.00  0.75           N  
ATOM   2935  CA  LYS A 183     -27.609  20.151   8.798  1.00  0.75           C  
ATOM   2936  C   LYS A 183     -28.564  21.323   8.524  1.00  0.75           C  
ATOM   2937  O   LYS A 183     -29.290  21.725   9.435  1.00  0.75           O  
ATOM   2938  CB  LYS A 183     -28.441  18.883   8.909  1.00  0.75           C  
ATOM   2939  CG  LYS A 183     -27.640  17.611   9.047  1.00  0.75           C  
ATOM   2940  CD  LYS A 183     -28.567  16.405   9.162  1.00  0.75           C  
ATOM   2941  CE  LYS A 183     -27.797  15.109   9.375  1.00  0.75           C  
ATOM   2942  NZ  LYS A 183     -28.710  13.953   9.572  1.00  0.75           N  
ATOM   2943  H   LYS A 183     -27.093  19.729  10.830  1.00  0.75           H  
ATOM   2944  HA  LYS A 183     -26.870  20.027   8.014  1.00  0.75           H  
ATOM   2945 1HB  LYS A 183     -29.089  18.955   9.777  1.00  0.75           H  
ATOM   2946 2HB  LYS A 183     -29.086  18.794   8.040  1.00  0.75           H  
ATOM   2947 1HG  LYS A 183     -27.009  17.502   8.173  1.00  0.75           H  
ATOM   2948 2HG  LYS A 183     -27.004  17.667   9.927  1.00  0.75           H  
ATOM   2949 1HD  LYS A 183     -29.259  16.554   9.989  1.00  0.75           H  
ATOM   2950 2HD  LYS A 183     -29.144  16.324   8.238  1.00  0.75           H  
ATOM   2951 1HE  LYS A 183     -27.178  14.915   8.511  1.00  0.75           H  
ATOM   2952 2HE  LYS A 183     -27.158  15.211  10.253  1.00  0.75           H  
ATOM   2953 1HZ  LYS A 183     -28.163  13.116   9.707  1.00  0.75           H  
ATOM   2954 2HZ  LYS A 183     -29.287  14.115  10.386  1.00  0.75           H  
ATOM   2955 3HZ  LYS A 183     -29.298  13.846   8.760  1.00  0.75           H  
ATOM   2956  N   PRO A 184     -28.558  21.935   7.329  1.00  0.68           N  
ATOM   2957  CA  PRO A 184     -29.518  22.936   6.906  1.00  0.68           C  
ATOM   2958  C   PRO A 184     -30.931  22.368   6.942  1.00  0.68           C  
ATOM   2959  O   PRO A 184     -31.164  21.221   6.531  1.00  0.68           O  
ATOM   2960  CB  PRO A 184     -29.046  23.286   5.493  1.00  0.68           C  
ATOM   2961  CG  PRO A 184     -27.569  22.947   5.505  1.00  0.68           C  
ATOM   2962  CD  PRO A 184     -27.452  21.735   6.407  1.00  0.68           C  
ATOM   2963  HA  PRO A 184     -29.437  23.812   7.574  1.00  0.68           H  
ATOM   2964 1HB  PRO A 184     -29.610  22.705   4.751  1.00  0.68           H  
ATOM   2965 2HB  PRO A 184     -29.235  24.350   5.271  1.00  0.68           H  
ATOM   2966 1HG  PRO A 184     -27.193  22.759   4.495  1.00  0.68           H  
ATOM   2967 2HG  PRO A 184     -26.995  23.807   5.884  1.00  0.68           H  
ATOM   2968 1HD  PRO A 184     -27.548  20.786   5.866  1.00  0.68           H  
ATOM   2969 2HD  PRO A 184     -26.504  21.821   6.936  1.00  0.68           H  
ATOM   2970  N   ARG A 185     -31.876  23.198   7.362  1.00  0.64           N  
ATOM   2971  CA  ARG A 185     -33.295  22.844   7.422  1.00  0.64           C  
ATOM   2972  C   ARG A 185     -34.165  24.057   7.191  1.00  0.64           C  
ATOM   2973  O   ARG A 185     -33.859  25.153   7.664  1.00  0.64           O  
ATOM   2974  CB  ARG A 185     -33.676  22.193   8.743  1.00  0.64           C  
ATOM   2975  CG  ARG A 185     -35.170  21.785   8.863  1.00  0.64           C  
ATOM   2976  CD  ARG A 185     -35.435  20.980  10.084  1.00  0.64           C  
ATOM   2977  NE  ARG A 185     -36.868  20.762  10.307  1.00  0.64           N  
ATOM   2978  CZ  ARG A 185     -37.377  19.929  11.238  1.00  0.64           C  
ATOM   2979  NH1 ARG A 185     -36.566  19.221  11.997  1.00  0.64           N  
ATOM   2980  NH2 ARG A 185     -38.687  19.820  11.396  1.00  0.64           N  
ATOM   2981  H   ARG A 185     -31.606  24.120   7.678  1.00  0.64           H  
ATOM   2982  HA  ARG A 185     -33.502  22.128   6.634  1.00  0.64           H  
ATOM   2983 1HB  ARG A 185     -33.076  21.293   8.885  1.00  0.64           H  
ATOM   2984 2HB  ARG A 185     -33.450  22.872   9.563  1.00  0.64           H  
ATOM   2985 1HG  ARG A 185     -35.798  22.676   8.912  1.00  0.64           H  
ATOM   2986 2HG  ARG A 185     -35.455  21.192   7.991  1.00  0.64           H  
ATOM   2987 1HD  ARG A 185     -34.954  20.007   9.982  1.00  0.64           H  
ATOM   2988 2HD  ARG A 185     -35.029  21.495  10.954  1.00  0.64           H  
ATOM   2989  HE  ARG A 185     -37.525  21.297   9.744  1.00  0.64           H  
ATOM   2990 1HH1 ARG A 185     -35.565  19.302  11.880  1.00  0.64           H  
ATOM   2991 2HH1 ARG A 185     -36.943  18.598  12.696  1.00  0.64           H  
ATOM   2992 1HH2 ARG A 185     -39.337  20.389  10.826  1.00  0.64           H  
ATOM   2993 2HH2 ARG A 185     -39.060  19.200  12.094  1.00  0.64           H  
ATOM   2994  N   ALA A 186     -35.255  23.854   6.470  1.00  0.63           N  
ATOM   2995  CA  ALA A 186     -36.180  24.937   6.211  1.00  0.63           C  
ATOM   2996  C   ALA A 186     -37.611  24.450   6.169  1.00  0.63           C  
ATOM   2997  O   ALA A 186     -37.891  23.317   5.761  1.00  0.63           O  
ATOM   2998  CB  ALA A 186     -35.825  25.593   4.902  1.00  0.63           C  
ATOM   2999  H   ALA A 186     -35.428  22.925   6.087  1.00  0.63           H  
ATOM   3000  HA  ALA A 186     -36.094  25.663   7.020  1.00  0.63           H  
ATOM   3001 1HB  ALA A 186     -36.498  26.425   4.724  1.00  0.63           H  
ATOM   3002 2HB  ALA A 186     -34.802  25.965   4.948  1.00  0.63           H  
ATOM   3003 3HB  ALA A 186     -35.910  24.868   4.096  1.00  0.63           H  
ATOM   3004  N   GLU A 187     -38.526  25.316   6.602  1.00  0.65           N  
ATOM   3005  CA  GLU A 187     -39.937  24.974   6.588  1.00  0.65           C  
ATOM   3006  C   GLU A 187     -40.805  26.121   6.095  1.00  0.65           C  
ATOM   3007  O   GLU A 187     -40.514  27.294   6.346  1.00  0.65           O  
ATOM   3008  CB  GLU A 187     -40.395  24.548   7.989  1.00  0.65           C  
ATOM   3009  CG  GLU A 187     -39.646  23.347   8.536  1.00  0.65           C  
ATOM   3010  CD  GLU A 187     -40.154  22.821   9.828  1.00  0.65           C  
ATOM   3011  OE1 GLU A 187     -40.114  23.519  10.810  1.00  0.65           O  
ATOM   3012  OE2 GLU A 187     -40.569  21.678   9.835  1.00  0.65           O  
ATOM   3013  H   GLU A 187     -38.239  26.227   6.933  1.00  0.65           H  
ATOM   3014  HA  GLU A 187     -40.077  24.139   5.908  1.00  0.65           H  
ATOM   3015 1HB  GLU A 187     -40.273  25.379   8.683  1.00  0.65           H  
ATOM   3016 2HB  GLU A 187     -41.455  24.295   7.958  1.00  0.65           H  
ATOM   3017 1HG  GLU A 187     -39.717  22.577   7.797  1.00  0.65           H  
ATOM   3018 2HG  GLU A 187     -38.597  23.599   8.658  1.00  0.65           H  
ATOM   3019  N   THR A 188     -41.903  25.757   5.448  1.00  0.69           N  
ATOM   3020  CA  THR A 188     -42.891  26.700   4.946  1.00  0.69           C  
ATOM   3021  C   THR A 188     -44.288  26.090   4.924  1.00  0.69           C  
ATOM   3022  O   THR A 188     -44.450  24.869   5.009  1.00  0.69           O  
ATOM   3023  CB  THR A 188     -42.522  27.157   3.537  1.00  0.69           C  
ATOM   3024  OG1 THR A 188     -43.376  28.232   3.130  1.00  0.69           O  
ATOM   3025  CG2 THR A 188     -42.669  26.015   2.605  1.00  0.69           C  
ATOM   3026  H   THR A 188     -42.026  24.761   5.261  1.00  0.69           H  
ATOM   3027  HA  THR A 188     -42.912  27.568   5.606  1.00  0.69           H  
ATOM   3028  HB  THR A 188     -41.487  27.504   3.520  1.00  0.69           H  
ATOM   3029  HG1 THR A 188     -43.066  28.571   2.280  1.00  0.69           H  
ATOM   3030 1HG2 THR A 188     -42.415  26.314   1.605  1.00  0.69           H  
ATOM   3031 2HG2 THR A 188     -42.005  25.213   2.926  1.00  0.69           H  
ATOM   3032 3HG2 THR A 188     -43.695  25.674   2.632  1.00  0.69           H  
ATOM   3033  N   SER A 189     -45.300  26.942   4.824  1.00  0.78           N  
ATOM   3034  CA  SER A 189     -46.664  26.444   4.740  1.00  0.78           C  
ATOM   3035  C   SER A 189     -47.592  27.407   4.004  1.00  0.78           C  
ATOM   3036  O   SER A 189     -47.334  28.611   3.955  1.00  0.78           O  
ATOM   3037  CB  SER A 189     -47.188  26.199   6.148  1.00  0.78           C  
ATOM   3038  OG  SER A 189     -47.295  27.399   6.864  1.00  0.78           O  
ATOM   3039  H   SER A 189     -45.106  27.934   4.760  1.00  0.78           H  
ATOM   3040  HA  SER A 189     -46.642  25.508   4.192  1.00  0.78           H  
ATOM   3041 1HB  SER A 189     -48.163  25.713   6.089  1.00  0.78           H  
ATOM   3042 2HB  SER A 189     -46.519  25.519   6.668  1.00  0.78           H  
ATOM   3043  HG  SER A 189     -47.904  27.948   6.364  1.00  0.78           H  
ATOM   3044  N   TRP A 190     -48.705  26.884   3.474  1.00  0.89           N  
ATOM   3045  CA  TRP A 190     -49.688  27.762   2.834  1.00  0.89           C  
ATOM   3046  C   TRP A 190     -51.131  27.217   2.900  1.00  0.89           C  
ATOM   3047  O   TRP A 190     -51.399  26.094   2.475  1.00  0.89           O  
ATOM   3048  CB  TRP A 190     -49.285  27.999   1.370  1.00  0.89           C  
ATOM   3049  CG  TRP A 190     -50.084  29.106   0.660  1.00  0.89           C  
ATOM   3050  CD1 TRP A 190     -50.917  30.018   1.241  1.00  0.89           C  
ATOM   3051  CD2 TRP A 190     -50.094  29.423  -0.750  1.00  0.89           C  
ATOM   3052  NE1 TRP A 190     -51.458  30.836   0.301  1.00  0.89           N  
ATOM   3053  CE2 TRP A 190     -50.973  30.496  -0.918  1.00  0.89           C  
ATOM   3054  CE3 TRP A 190     -49.441  28.902  -1.862  1.00  0.89           C  
ATOM   3055  CZ2 TRP A 190     -51.226  31.045  -2.156  1.00  0.89           C  
ATOM   3056  CZ3 TRP A 190     -49.686  29.466  -3.094  1.00  0.89           C  
ATOM   3057  CH2 TRP A 190     -50.558  30.502  -3.243  1.00  0.89           C  
ATOM   3058  H   TRP A 190     -48.832  25.873   3.514  1.00  0.89           H  
ATOM   3059  HA  TRP A 190     -49.670  28.721   3.351  1.00  0.89           H  
ATOM   3060 1HB  TRP A 190     -48.226  28.253   1.320  1.00  0.89           H  
ATOM   3061 2HB  TRP A 190     -49.426  27.071   0.811  1.00  0.89           H  
ATOM   3062  HD1 TRP A 190     -51.125  30.094   2.291  1.00  0.89           H  
ATOM   3063  HE1 TRP A 190     -52.110  31.592   0.480  1.00  0.89           H  
ATOM   3064  HE3 TRP A 190     -48.743  28.080  -1.768  1.00  0.89           H  
ATOM   3065  HZ2 TRP A 190     -51.911  31.881  -2.292  1.00  0.89           H  
ATOM   3066  HZ3 TRP A 190     -49.162  29.060  -3.949  1.00  0.89           H  
ATOM   3067  HH2 TRP A 190     -50.724  30.916  -4.237  1.00  0.89           H  
ATOM   3068  N   GLN A 191     -52.044  28.041   3.441  1.00  1.03           N  
ATOM   3069  CA  GLN A 191     -53.493  27.785   3.562  1.00  1.03           C  
ATOM   3070  C   GLN A 191     -54.247  27.634   2.236  1.00  1.03           C  
ATOM   3071  O   GLN A 191     -55.231  26.907   2.148  1.00  1.03           O  
ATOM   3072  CB  GLN A 191     -54.161  28.921   4.336  1.00  1.03           C  
ATOM   3073  CG  GLN A 191     -55.639  28.663   4.595  1.00  1.03           C  
ATOM   3074  CD  GLN A 191     -56.329  29.764   5.386  1.00  1.03           C  
ATOM   3075  OE1 GLN A 191     -55.717  30.751   5.819  1.00  1.03           O  
ATOM   3076  NE2 GLN A 191     -57.633  29.588   5.572  1.00  1.03           N  
ATOM   3077  H   GLN A 191     -51.709  28.929   3.790  1.00  1.03           H  
ATOM   3078  HA  GLN A 191     -53.640  26.882   4.129  1.00  1.03           H  
ATOM   3079 1HB  GLN A 191     -53.664  29.055   5.295  1.00  1.03           H  
ATOM   3080 2HB  GLN A 191     -54.070  29.853   3.776  1.00  1.03           H  
ATOM   3081 1HG  GLN A 191     -56.166  28.543   3.653  1.00  1.03           H  
ATOM   3082 2HG  GLN A 191     -55.731  27.736   5.172  1.00  1.03           H  
ATOM   3083 1HE2 GLN A 191     -58.169  30.259   6.082  1.00  1.03           H  
ATOM   3084 2HE2 GLN A 191     -58.087  28.753   5.176  1.00  1.03           H  
ATOM   3085  N   PHE A 192     -53.826  28.414   1.246  1.00  1.17           N  
ATOM   3086  CA  PHE A 192     -54.419  28.577  -0.095  1.00  1.17           C  
ATOM   3087  C   PHE A 192     -55.767  29.299  -0.117  1.00  1.17           C  
ATOM   3088  O   PHE A 192     -56.388  29.436  -1.165  1.00  1.17           O  
ATOM   3089  CB  PHE A 192     -54.650  27.237  -0.785  1.00  1.17           C  
ATOM   3090  CG  PHE A 192     -53.461  26.382  -0.892  1.00  1.17           C  
ATOM   3091  CD1 PHE A 192     -53.436  25.180  -0.252  1.00  1.17           C  
ATOM   3092  CD2 PHE A 192     -52.363  26.773  -1.627  1.00  1.17           C  
ATOM   3093  CE1 PHE A 192     -52.361  24.381  -0.344  1.00  1.17           C  
ATOM   3094  CE2 PHE A 192     -51.269  25.962  -1.710  1.00  1.17           C  
ATOM   3095  CZ  PHE A 192     -51.276  24.775  -1.073  1.00  1.17           C  
ATOM   3096  H   PHE A 192     -52.994  28.955   1.427  1.00  1.17           H  
ATOM   3097  HA  PHE A 192     -53.721  29.162  -0.695  1.00  1.17           H  
ATOM   3098 1HB  PHE A 192     -55.428  26.678  -0.270  1.00  1.17           H  
ATOM   3099 2HB  PHE A 192     -55.013  27.428  -1.785  1.00  1.17           H  
ATOM   3100  HD1 PHE A 192     -54.303  24.869   0.331  1.00  1.17           H  
ATOM   3101  HD2 PHE A 192     -52.373  27.737  -2.135  1.00  1.17           H  
ATOM   3102  HE1 PHE A 192     -52.373  23.431   0.162  1.00  1.17           H  
ATOM   3103  HE2 PHE A 192     -50.400  26.257  -2.284  1.00  1.17           H  
ATOM   3104  HZ  PHE A 192     -50.425  24.145  -1.140  1.00  1.17           H  
ATOM   3105  N   PHE A 193     -56.257  29.695   1.041  1.00  1.25           N  
ATOM   3106  CA  PHE A 193     -57.458  30.511   1.279  1.00  1.25           C  
ATOM   3107  C   PHE A 193     -58.812  29.845   0.950  1.00  1.25           C  
ATOM   3108  O   PHE A 193     -59.830  30.182   1.550  1.00  1.25           O  
ATOM   3109  CB  PHE A 193     -57.340  31.818   0.500  1.00  1.25           C  
ATOM   3110  CG  PHE A 193     -56.019  32.492   0.754  1.00  1.25           C  
ATOM   3111  CD1 PHE A 193     -55.112  32.685  -0.283  1.00  1.25           C  
ATOM   3112  CD2 PHE A 193     -55.657  32.881   2.032  1.00  1.25           C  
ATOM   3113  CE1 PHE A 193     -53.888  33.273  -0.052  1.00  1.25           C  
ATOM   3114  CE2 PHE A 193     -54.428  33.464   2.266  1.00  1.25           C  
ATOM   3115  CZ  PHE A 193     -53.544  33.663   1.224  1.00  1.25           C  
ATOM   3116  H   PHE A 193     -55.707  29.463   1.853  1.00  1.25           H  
ATOM   3117  HA  PHE A 193     -57.473  30.760   2.343  1.00  1.25           H  
ATOM   3118 1HB  PHE A 193     -57.447  31.638  -0.570  1.00  1.25           H  
ATOM   3119 2HB  PHE A 193     -58.135  32.497   0.801  1.00  1.25           H  
ATOM   3120  HD1 PHE A 193     -55.385  32.367  -1.291  1.00  1.25           H  
ATOM   3121  HD2 PHE A 193     -56.351  32.718   2.858  1.00  1.25           H  
ATOM   3122  HE1 PHE A 193     -53.191  33.426  -0.876  1.00  1.25           H  
ATOM   3123  HE2 PHE A 193     -54.156  33.768   3.277  1.00  1.25           H  
ATOM   3124  HZ  PHE A 193     -52.575  34.127   1.411  1.00  1.25           H  
ATOM   3125  N   MET A 194     -58.802  28.842   0.070  1.00  1.26           N  
ATOM   3126  CA  MET A 194     -59.994  28.079  -0.301  1.00  1.26           C  
ATOM   3127  C   MET A 194     -60.244  26.929   0.676  1.00  1.26           C  
ATOM   3128  O   MET A 194     -61.310  26.314   0.669  1.00  1.26           O  
ATOM   3129  CB  MET A 194     -59.842  27.498  -1.702  1.00  1.26           C  
ATOM   3130  CG  MET A 194     -59.727  28.483  -2.842  1.00  1.26           C  
ATOM   3131  SD  MET A 194     -59.540  27.623  -4.444  1.00  1.26           S  
ATOM   3132  CE  MET A 194     -59.494  28.979  -5.594  1.00  1.26           C  
ATOM   3133  H   MET A 194     -57.933  28.674  -0.415  1.00  1.26           H  
ATOM   3134  HA  MET A 194     -60.857  28.744  -0.271  1.00  1.26           H  
ATOM   3135 1HB  MET A 194     -58.968  26.845  -1.729  1.00  1.26           H  
ATOM   3136 2HB  MET A 194     -60.710  26.895  -1.909  1.00  1.26           H  
ATOM   3137 1HG  MET A 194     -60.605  29.120  -2.882  1.00  1.26           H  
ATOM   3138 2HG  MET A 194     -58.848  29.111  -2.677  1.00  1.26           H  
ATOM   3139 1HE  MET A 194     -59.373  28.590  -6.605  1.00  1.26           H  
ATOM   3140 2HE  MET A 194     -60.427  29.539  -5.526  1.00  1.26           H  
ATOM   3141 3HE  MET A 194     -58.658  29.637  -5.353  1.00  1.26           H  
ATOM   3142  N   SER A 195     -59.245  26.638   1.499  1.00  1.18           N  
ATOM   3143  CA  SER A 195     -59.286  25.564   2.486  1.00  1.18           C  
ATOM   3144  C   SER A 195     -59.122  26.122   3.895  1.00  1.18           C  
ATOM   3145  O   SER A 195     -58.643  27.244   4.074  1.00  1.18           O  
ATOM   3146  CB  SER A 195     -58.213  24.517   2.216  1.00  1.18           C  
ATOM   3147  OG  SER A 195     -58.439  23.824   1.000  1.00  1.18           O  
ATOM   3148  H   SER A 195     -58.409  27.202   1.439  1.00  1.18           H  
ATOM   3149  HA  SER A 195     -60.260  25.077   2.429  1.00  1.18           H  
ATOM   3150 1HB  SER A 195     -57.231  24.998   2.190  1.00  1.18           H  
ATOM   3151 2HB  SER A 195     -58.198  23.804   3.041  1.00  1.18           H  
ATOM   3152  HG  SER A 195     -59.407  23.691   0.964  1.00  1.18           H  
ATOM   3153  N   ASP A 196     -59.500  25.315   4.887  1.00  1.05           N  
ATOM   3154  CA  ASP A 196     -59.351  25.696   6.288  1.00  1.05           C  
ATOM   3155  C   ASP A 196     -57.966  25.337   6.829  1.00  1.05           C  
ATOM   3156  O   ASP A 196     -57.454  26.001   7.733  1.00  1.05           O  
ATOM   3157  CB  ASP A 196     -60.416  24.994   7.123  1.00  1.05           C  
ATOM   3158  CG  ASP A 196     -61.820  25.423   6.736  1.00  1.05           C  
ATOM   3159  OD1 ASP A 196     -62.092  26.600   6.760  1.00  1.05           O  
ATOM   3160  OD2 ASP A 196     -62.600  24.571   6.390  1.00  1.05           O  
ATOM   3161  H   ASP A 196     -59.908  24.420   4.660  1.00  1.05           H  
ATOM   3162  HA  ASP A 196     -59.487  26.771   6.375  1.00  1.05           H  
ATOM   3163 1HB  ASP A 196     -60.326  23.915   7.002  1.00  1.05           H  
ATOM   3164 2HB  ASP A 196     -60.255  25.218   8.179  1.00  1.05           H  
ATOM   3165  N   LYS A 197     -57.366  24.284   6.284  1.00  0.91           N  
ATOM   3166  CA  LYS A 197     -56.066  23.838   6.757  1.00  0.91           C  
ATOM   3167  C   LYS A 197     -55.021  23.905   5.624  1.00  0.91           C  
ATOM   3168  O   LYS A 197     -55.373  23.692   4.467  1.00  0.91           O  
ATOM   3169  CB  LYS A 197     -56.191  22.430   7.311  1.00  0.91           C  
ATOM   3170  CG  LYS A 197     -57.069  22.307   8.540  1.00  0.91           C  
ATOM   3171  CD  LYS A 197     -57.093  20.874   9.054  1.00  0.91           C  
ATOM   3172  CE  LYS A 197     -57.998  20.733  10.279  1.00  0.91           C  
ATOM   3173  NZ  LYS A 197     -58.037  19.331  10.782  1.00  0.91           N  
ATOM   3174  H   LYS A 197     -57.828  23.783   5.541  1.00  0.91           H  
ATOM   3175  HA  LYS A 197     -55.789  24.494   7.571  1.00  0.91           H  
ATOM   3176 1HB  LYS A 197     -56.614  21.792   6.554  1.00  0.91           H  
ATOM   3177 2HB  LYS A 197     -55.215  22.044   7.559  1.00  0.91           H  
ATOM   3178 1HG  LYS A 197     -56.691  22.966   9.322  1.00  0.91           H  
ATOM   3179 2HG  LYS A 197     -58.085  22.609   8.295  1.00  0.91           H  
ATOM   3180 1HD  LYS A 197     -57.450  20.209   8.263  1.00  0.91           H  
ATOM   3181 2HD  LYS A 197     -56.084  20.570   9.328  1.00  0.91           H  
ATOM   3182 1HE  LYS A 197     -57.628  21.382  11.073  1.00  0.91           H  
ATOM   3183 2HE  LYS A 197     -59.009  21.041  10.013  1.00  0.91           H  
ATOM   3184 1HZ  LYS A 197     -58.642  19.277  11.588  1.00  0.91           H  
ATOM   3185 2HZ  LYS A 197     -58.389  18.723  10.056  1.00  0.91           H  
ATOM   3186 3HZ  LYS A 197     -57.107  19.039  11.042  1.00  0.91           H  
ATOM   3187  N   PRO A 198     -53.745  24.214   5.943  1.00  0.79           N  
ATOM   3188  CA  PRO A 198     -52.585  24.345   5.059  1.00  0.79           C  
ATOM   3189  C   PRO A 198     -51.863  23.111   4.537  1.00  0.79           C  
ATOM   3190  O   PRO A 198     -51.952  22.005   5.074  1.00  0.79           O  
ATOM   3191  CB  PRO A 198     -51.616  25.135   5.947  1.00  0.79           C  
ATOM   3192  CG  PRO A 198     -51.944  24.717   7.330  1.00  0.79           C  
ATOM   3193  CD  PRO A 198     -53.427  24.555   7.353  1.00  0.79           C  
ATOM   3194  HA  PRO A 198     -52.886  24.927   4.191  1.00  0.79           H  
ATOM   3195 1HB  PRO A 198     -50.576  24.899   5.662  1.00  0.79           H  
ATOM   3196 2HB  PRO A 198     -51.751  26.211   5.785  1.00  0.79           H  
ATOM   3197 1HG  PRO A 198     -51.442  23.776   7.547  1.00  0.79           H  
ATOM   3198 2HG  PRO A 198     -51.568  25.451   8.061  1.00  0.79           H  
ATOM   3199 1HD  PRO A 198     -53.683  23.742   8.041  1.00  0.79           H  
ATOM   3200 2HD  PRO A 198     -53.880  25.522   7.634  1.00  0.79           H  
ATOM   3201  N   LEU A 199     -51.063  23.381   3.513  1.00  0.69           N  
ATOM   3202  CA  LEU A 199     -50.055  22.464   3.001  1.00  0.69           C  
ATOM   3203  C   LEU A 199     -48.733  22.817   3.641  1.00  0.69           C  
ATOM   3204  O   LEU A 199     -48.338  23.986   3.637  1.00  0.69           O  
ATOM   3205  CB  LEU A 199     -49.932  22.557   1.479  1.00  0.69           C  
ATOM   3206  CG  LEU A 199     -48.806  21.713   0.798  1.00  0.69           C  
ATOM   3207  CD1 LEU A 199     -49.065  20.303   0.985  1.00  0.69           C  
ATOM   3208  CD2 LEU A 199     -48.803  21.983  -0.659  1.00  0.69           C  
ATOM   3209  H   LEU A 199     -51.131  24.308   3.089  1.00  0.69           H  
ATOM   3210  HA  LEU A 199     -50.319  21.446   3.282  1.00  0.69           H  
ATOM   3211 1HB  LEU A 199     -50.859  22.205   1.060  1.00  0.69           H  
ATOM   3212 2HB  LEU A 199     -49.788  23.603   1.208  1.00  0.69           H  
ATOM   3213  HG  LEU A 199     -47.832  21.955   1.230  1.00  0.69           H  
ATOM   3214 1HD1 LEU A 199     -48.303  19.740   0.497  1.00  0.69           H  
ATOM   3215 2HD1 LEU A 199     -49.060  20.086   2.031  1.00  0.69           H  
ATOM   3216 3HD1 LEU A 199     -50.024  20.064   0.553  1.00  0.69           H  
ATOM   3217 1HD2 LEU A 199     -48.051  21.392  -1.145  1.00  0.69           H  
ATOM   3218 2HD2 LEU A 199     -49.780  21.722  -1.062  1.00  0.69           H  
ATOM   3219 3HD2 LEU A 199     -48.600  23.012  -0.836  1.00  0.69           H  
ATOM   3220  N   HIS A 200     -48.072  21.831   4.224  1.00  0.63           N  
ATOM   3221  CA  HIS A 200     -46.791  22.052   4.866  1.00  0.63           C  
ATOM   3222  C   HIS A 200     -45.662  21.418   4.069  1.00  0.63           C  
ATOM   3223  O   HIS A 200     -45.779  20.295   3.573  1.00  0.63           O  
ATOM   3224  CB  HIS A 200     -46.773  21.437   6.264  1.00  0.63           C  
ATOM   3225  CG  HIS A 200     -47.723  22.026   7.254  1.00  0.63           C  
ATOM   3226  ND1 HIS A 200     -47.375  23.078   8.070  1.00  0.63           N  
ATOM   3227  CD2 HIS A 200     -48.998  21.699   7.581  1.00  0.63           C  
ATOM   3228  CE1 HIS A 200     -48.387  23.377   8.859  1.00  0.63           C  
ATOM   3229  NE2 HIS A 200     -49.384  22.549   8.598  1.00  0.63           N  
ATOM   3230  H   HIS A 200     -48.475  20.898   4.228  1.00  0.63           H  
ATOM   3231  HA  HIS A 200     -46.587  23.119   4.948  1.00  0.63           H  
ATOM   3232 1HB  HIS A 200     -46.998  20.380   6.177  1.00  0.63           H  
ATOM   3233 2HB  HIS A 200     -45.765  21.516   6.671  1.00  0.63           H  
ATOM   3234  HD1 HIS A 200     -46.490  23.546   8.083  1.00  0.63           H  
ATOM   3235  HD2 HIS A 200     -49.687  20.932   7.209  1.00  0.63           H  
ATOM   3236  HE1 HIS A 200     -48.302  24.187   9.583  1.00  0.63           H  
ATOM   3237  N   LEU A 201     -44.540  22.120   4.009  1.00  0.60           N  
ATOM   3238  CA  LEU A 201     -43.322  21.628   3.376  1.00  0.60           C  
ATOM   3239  C   LEU A 201     -42.094  21.811   4.259  1.00  0.60           C  
ATOM   3240  O   LEU A 201     -41.760  22.924   4.677  1.00  0.60           O  
ATOM   3241  CB  LEU A 201     -43.104  22.351   2.042  1.00  0.60           C  
ATOM   3242  CG  LEU A 201     -41.760  22.113   1.292  1.00  0.60           C  
ATOM   3243  CD1 LEU A 201     -41.641  20.681   0.872  1.00  0.60           C  
ATOM   3244  CD2 LEU A 201     -41.693  23.070   0.070  1.00  0.60           C  
ATOM   3245  H   LEU A 201     -44.523  23.051   4.427  1.00  0.60           H  
ATOM   3246  HA  LEU A 201     -43.439  20.562   3.183  1.00  0.60           H  
ATOM   3247 1HB  LEU A 201     -43.899  22.065   1.379  1.00  0.60           H  
ATOM   3248 2HB  LEU A 201     -43.203  23.393   2.214  1.00  0.60           H  
ATOM   3249  HG  LEU A 201     -40.924  22.325   1.964  1.00  0.60           H  
ATOM   3250 1HD1 LEU A 201     -40.699  20.553   0.368  1.00  0.60           H  
ATOM   3251 2HD1 LEU A 201     -41.680  20.028   1.745  1.00  0.60           H  
ATOM   3252 3HD1 LEU A 201     -42.437  20.433   0.206  1.00  0.60           H  
ATOM   3253 1HD2 LEU A 201     -40.763  22.924  -0.466  1.00  0.60           H  
ATOM   3254 2HD2 LEU A 201     -42.507  22.885  -0.595  1.00  0.60           H  
ATOM   3255 3HD2 LEU A 201     -41.750  24.098   0.411  1.00  0.60           H  
ATOM   3256  N   THR A 202     -41.411  20.702   4.509  1.00  0.58           N  
ATOM   3257  CA  THR A 202     -40.178  20.674   5.279  1.00  0.58           C  
ATOM   3258  C   THR A 202     -39.078  20.101   4.413  1.00  0.58           C  
ATOM   3259  O   THR A 202     -39.276  19.101   3.715  1.00  0.58           O  
ATOM   3260  CB  THR A 202     -40.306  19.819   6.561  1.00  0.58           C  
ATOM   3261  OG1 THR A 202     -41.322  20.368   7.429  1.00  0.58           O  
ATOM   3262  CG2 THR A 202     -38.950  19.694   7.312  1.00  0.58           C  
ATOM   3263  H   THR A 202     -41.776  19.815   4.161  1.00  0.58           H  
ATOM   3264  HA  THR A 202     -39.899  21.690   5.553  1.00  0.58           H  
ATOM   3265  HB  THR A 202     -40.628  18.836   6.269  1.00  0.58           H  
ATOM   3266  HG1 THR A 202     -40.914  20.885   8.169  1.00  0.58           H  
ATOM   3267 1HG2 THR A 202     -39.084  19.072   8.193  1.00  0.58           H  
ATOM   3268 2HG2 THR A 202     -38.208  19.237   6.665  1.00  0.58           H  
ATOM   3269 3HG2 THR A 202     -38.595  20.669   7.619  1.00  0.58           H  
ATOM   3270  N   ALA A 203     -37.908  20.708   4.455  1.00  0.58           N  
ATOM   3271  CA  ALA A 203     -36.817  20.128   3.704  1.00  0.58           C  
ATOM   3272  C   ALA A 203     -35.513  20.254   4.477  1.00  0.58           C  
ATOM   3273  O   ALA A 203     -35.343  21.151   5.308  1.00  0.58           O  
ATOM   3274  CB  ALA A 203     -36.720  20.770   2.334  1.00  0.58           C  
ATOM   3275  H   ALA A 203     -37.791  21.564   4.999  1.00  0.58           H  
ATOM   3276  HA  ALA A 203     -37.029  19.075   3.581  1.00  0.58           H  
ATOM   3277 1HB  ALA A 203     -35.934  20.279   1.771  1.00  0.58           H  
ATOM   3278 2HB  ALA A 203     -37.667  20.639   1.806  1.00  0.58           H  
ATOM   3279 3HB  ALA A 203     -36.504  21.830   2.439  1.00  0.58           H  
ATOM   3280  N   SER A 204     -34.585  19.338   4.211  1.00  0.60           N  
ATOM   3281  CA  SER A 204     -33.293  19.364   4.897  1.00  0.60           C  
ATOM   3282  C   SER A 204     -32.158  18.720   4.110  1.00  0.60           C  
ATOM   3283  O   SER A 204     -32.365  17.770   3.353  1.00  0.60           O  
ATOM   3284  CB  SER A 204     -33.443  18.679   6.242  1.00  0.60           C  
ATOM   3285  OG  SER A 204     -32.231  18.647   6.941  1.00  0.60           O  
ATOM   3286  H   SER A 204     -34.814  18.591   3.554  1.00  0.60           H  
ATOM   3287  HA  SER A 204     -33.022  20.404   5.063  1.00  0.60           H  
ATOM   3288 1HB  SER A 204     -34.180  19.221   6.831  1.00  0.60           H  
ATOM   3289 2HB  SER A 204     -33.816  17.667   6.102  1.00  0.60           H  
ATOM   3290  HG  SER A 204     -31.778  19.500   6.751  1.00  0.60           H  
ATOM   3291  N   LEU A 205     -30.947  19.238   4.289  1.00  0.62           N  
ATOM   3292  CA  LEU A 205     -29.792  18.648   3.613  1.00  0.62           C  
ATOM   3293  C   LEU A 205     -29.038  17.749   4.566  1.00  0.62           C  
ATOM   3294  O   LEU A 205     -28.907  18.065   5.742  1.00  0.62           O  
ATOM   3295  CB  LEU A 205     -28.862  19.727   3.085  1.00  0.62           C  
ATOM   3296  CG  LEU A 205     -29.526  20.685   2.180  1.00  0.62           C  
ATOM   3297  CD1 LEU A 205     -28.572  21.713   1.711  1.00  0.62           C  
ATOM   3298  CD2 LEU A 205     -30.109  19.932   1.068  1.00  0.62           C  
ATOM   3299  H   LEU A 205     -30.838  20.019   4.940  1.00  0.62           H  
ATOM   3300  HA  LEU A 205     -30.138  18.043   2.775  1.00  0.62           H  
ATOM   3301 1HB  LEU A 205     -28.444  20.274   3.906  1.00  0.62           H  
ATOM   3302 2HB  LEU A 205     -28.056  19.253   2.537  1.00  0.62           H  
ATOM   3303  HG  LEU A 205     -30.294  21.196   2.725  1.00  0.62           H  
ATOM   3304 1HD1 LEU A 205     -29.084  22.422   1.059  1.00  0.62           H  
ATOM   3305 2HD1 LEU A 205     -28.180  22.237   2.563  1.00  0.62           H  
ATOM   3306 3HD1 LEU A 205     -27.758  21.240   1.164  1.00  0.62           H  
ATOM   3307 1HD2 LEU A 205     -30.627  20.610   0.398  1.00  0.62           H  
ATOM   3308 2HD2 LEU A 205     -29.311  19.419   0.534  1.00  0.62           H  
ATOM   3309 3HD2 LEU A 205     -30.810  19.201   1.453  1.00  0.62           H  
ATOM   3310  N   SER A 206     -28.496  16.649   4.061  1.00  0.65           N  
ATOM   3311  CA  SER A 206     -27.740  15.749   4.936  1.00  0.65           C  
ATOM   3312  C   SER A 206     -26.468  16.352   5.559  1.00  0.65           C  
ATOM   3313  O   SER A 206     -25.980  15.846   6.569  1.00  0.65           O  
ATOM   3314  CB  SER A 206     -27.356  14.511   4.168  1.00  0.65           C  
ATOM   3315  OG  SER A 206     -26.445  14.839   3.164  1.00  0.65           O  
ATOM   3316  H   SER A 206     -28.654  16.421   3.073  1.00  0.65           H  
ATOM   3317  HA  SER A 206     -28.403  15.457   5.751  1.00  0.65           H  
ATOM   3318 1HB  SER A 206     -26.912  13.786   4.845  1.00  0.65           H  
ATOM   3319 2HB  SER A 206     -28.245  14.059   3.730  1.00  0.65           H  
ATOM   3320  HG  SER A 206     -25.734  15.305   3.614  1.00  0.65           H  
ATOM   3321  N   LYS A 207     -25.909  17.390   4.939  1.00  0.69           N  
ATOM   3322  CA  LYS A 207     -24.695  18.039   5.438  1.00  0.69           C  
ATOM   3323  C   LYS A 207     -24.680  19.552   5.241  1.00  0.69           C  
ATOM   3324  O   LYS A 207     -25.275  20.076   4.307  1.00  0.69           O  
ATOM   3325  CB  LYS A 207     -23.433  17.449   4.788  1.00  0.69           C  
ATOM   3326  CG  LYS A 207     -23.155  15.987   5.107  1.00  0.69           C  
ATOM   3327  CD  LYS A 207     -21.774  15.573   4.633  1.00  0.69           C  
ATOM   3328  CE  LYS A 207     -21.712  15.378   3.128  1.00  0.69           C  
ATOM   3329  NZ  LYS A 207     -20.402  14.817   2.719  1.00  0.69           N  
ATOM   3330  H   LYS A 207     -26.363  17.751   4.115  1.00  0.69           H  
ATOM   3331  HA  LYS A 207     -24.636  17.858   6.512  1.00  0.69           H  
ATOM   3332 1HB  LYS A 207     -23.487  17.554   3.711  1.00  0.69           H  
ATOM   3333 2HB  LYS A 207     -22.564  18.021   5.108  1.00  0.69           H  
ATOM   3334 1HG  LYS A 207     -23.228  15.828   6.185  1.00  0.69           H  
ATOM   3335 2HG  LYS A 207     -23.886  15.356   4.615  1.00  0.69           H  
ATOM   3336 1HD  LYS A 207     -21.058  16.353   4.904  1.00  0.69           H  
ATOM   3337 2HD  LYS A 207     -21.481  14.648   5.122  1.00  0.69           H  
ATOM   3338 1HE  LYS A 207     -22.500  14.695   2.821  1.00  0.69           H  
ATOM   3339 2HE  LYS A 207     -21.858  16.335   2.626  1.00  0.69           H  
ATOM   3340 1HZ  LYS A 207     -20.385  14.685   1.699  1.00  0.69           H  
ATOM   3341 2HZ  LYS A 207     -19.669  15.454   2.984  1.00  0.69           H  
ATOM   3342 3HZ  LYS A 207     -20.256  13.932   3.163  1.00  0.69           H  
ATOM   3343  N   GLU A 208     -23.972  20.264   6.111  1.00  0.74           N  
ATOM   3344  CA  GLU A 208     -23.691  21.683   5.872  1.00  0.74           C  
ATOM   3345  C   GLU A 208     -22.851  21.889   4.608  1.00  0.74           C  
ATOM   3346  O   GLU A 208     -23.056  22.853   3.855  1.00  0.74           O  
ATOM   3347  CB  GLU A 208     -22.928  22.294   7.039  1.00  0.74           C  
ATOM   3348  CG  GLU A 208     -22.594  23.770   6.852  1.00  0.74           C  
ATOM   3349  CD  GLU A 208     -21.767  24.339   7.973  1.00  0.74           C  
ATOM   3350  OE1 GLU A 208     -20.718  23.778   8.245  1.00  0.74           O  
ATOM   3351  OE2 GLU A 208     -22.157  25.326   8.553  1.00  0.74           O  
ATOM   3352  H   GLU A 208     -23.572  19.810   6.924  1.00  0.74           H  
ATOM   3353  HA  GLU A 208     -24.628  22.215   5.738  1.00  0.74           H  
ATOM   3354 1HB  GLU A 208     -23.524  22.201   7.945  1.00  0.74           H  
ATOM   3355 2HB  GLU A 208     -22.002  21.745   7.202  1.00  0.74           H  
ATOM   3356 1HG  GLU A 208     -22.060  23.890   5.912  1.00  0.74           H  
ATOM   3357 2HG  GLU A 208     -23.527  24.327   6.779  1.00  0.74           H  
ATOM   3358  N   VAL A 209     -21.860  20.999   4.448  1.00  0.77           N  
ATOM   3359  CA  VAL A 209     -20.867  21.085   3.387  1.00  0.77           C  
ATOM   3360  C   VAL A 209     -20.861  19.891   2.438  1.00  0.77           C  
ATOM   3361  O   VAL A 209     -20.817  18.736   2.872  1.00  0.77           O  
ATOM   3362  CB  VAL A 209     -19.450  21.210   3.991  1.00  0.77           C  
ATOM   3363  CG1 VAL A 209     -18.393  21.275   2.863  1.00  0.77           C  
ATOM   3364  CG2 VAL A 209     -19.391  22.427   4.898  1.00  0.77           C  
ATOM   3365  H   VAL A 209     -21.798  20.243   5.110  1.00  0.77           H  
ATOM   3366  HA  VAL A 209     -21.078  21.978   2.816  1.00  0.77           H  
ATOM   3367  HB  VAL A 209     -19.232  20.318   4.579  1.00  0.77           H  
ATOM   3368 1HG1 VAL A 209     -17.409  21.338   3.297  1.00  0.77           H  
ATOM   3369 2HG1 VAL A 209     -18.444  20.381   2.249  1.00  0.77           H  
ATOM   3370 3HG1 VAL A 209     -18.578  22.151   2.236  1.00  0.77           H  
ATOM   3371 1HG2 VAL A 209     -18.404  22.509   5.337  1.00  0.77           H  
ATOM   3372 2HG2 VAL A 209     -19.610  23.305   4.328  1.00  0.77           H  
ATOM   3373 3HG2 VAL A 209     -20.120  22.329   5.694  1.00  0.77           H  
ATOM   3374  N   PHE A 210     -20.851  20.213   1.146  1.00  0.81           N  
ATOM   3375  CA  PHE A 210     -20.787  19.251   0.041  1.00  0.81           C  
ATOM   3376  C   PHE A 210     -19.630  19.614  -0.876  1.00  0.81           C  
ATOM   3377  O   PHE A 210     -19.211  20.763  -0.878  1.00  0.81           O  
ATOM   3378  CB  PHE A 210     -22.093  19.216  -0.742  1.00  0.81           C  
ATOM   3379  CG  PHE A 210     -23.257  18.728   0.081  1.00  0.81           C  
ATOM   3380  CD1 PHE A 210     -24.093  19.604   0.743  1.00  0.81           C  
ATOM   3381  CD2 PHE A 210     -23.498  17.364   0.199  1.00  0.81           C  
ATOM   3382  CE1 PHE A 210     -25.147  19.139   1.487  1.00  0.81           C  
ATOM   3383  CE2 PHE A 210     -24.546  16.890   0.952  1.00  0.81           C  
ATOM   3384  CZ  PHE A 210     -25.380  17.780   1.599  1.00  0.81           C  
ATOM   3385  H   PHE A 210     -20.875  21.213   0.936  1.00  0.81           H  
ATOM   3386  HA  PHE A 210     -20.602  18.253   0.445  1.00  0.81           H  
ATOM   3387 1HB  PHE A 210     -22.325  20.210  -1.118  1.00  0.81           H  
ATOM   3388 2HB  PHE A 210     -21.980  18.551  -1.603  1.00  0.81           H  
ATOM   3389  HD1 PHE A 210     -23.916  20.663   0.671  1.00  0.81           H  
ATOM   3390  HD2 PHE A 210     -22.837  16.661  -0.323  1.00  0.81           H  
ATOM   3391  HE1 PHE A 210     -25.795  19.850   1.990  1.00  0.81           H  
ATOM   3392  HE2 PHE A 210     -24.722  15.816   1.032  1.00  0.81           H  
ATOM   3393  HZ  PHE A 210     -26.213  17.413   2.184  1.00  0.81           H  
ATOM   3394  N   TYR A 211     -19.116  18.672  -1.660  1.00  0.82           N  
ATOM   3395  CA  TYR A 211     -18.057  19.044  -2.605  1.00  0.82           C  
ATOM   3396  C   TYR A 211     -18.478  18.917  -4.062  1.00  0.82           C  
ATOM   3397  O   TYR A 211     -19.482  18.283  -4.383  1.00  0.82           O  
ATOM   3398  CB  TYR A 211     -16.763  18.268  -2.356  1.00  0.82           C  
ATOM   3399  CG  TYR A 211     -16.781  16.774  -2.555  1.00  0.82           C  
ATOM   3400  CD1 TYR A 211     -16.499  16.252  -3.795  1.00  0.82           C  
ATOM   3401  CD2 TYR A 211     -17.036  15.928  -1.494  1.00  0.82           C  
ATOM   3402  CE1 TYR A 211     -16.486  14.891  -3.998  1.00  0.82           C  
ATOM   3403  CE2 TYR A 211     -17.020  14.558  -1.687  1.00  0.82           C  
ATOM   3404  CZ  TYR A 211     -16.749  14.040  -2.936  1.00  0.82           C  
ATOM   3405  OH  TYR A 211     -16.738  12.676  -3.129  1.00  0.82           O  
ATOM   3406  H   TYR A 211     -19.458  17.708  -1.593  1.00  0.82           H  
ATOM   3407  HA  TYR A 211     -17.825  20.095  -2.456  1.00  0.82           H  
ATOM   3408 1HB  TYR A 211     -16.040  18.672  -3.039  1.00  0.82           H  
ATOM   3409 2HB  TYR A 211     -16.407  18.469  -1.344  1.00  0.82           H  
ATOM   3410  HD1 TYR A 211     -16.286  16.924  -4.614  1.00  0.82           H  
ATOM   3411  HD2 TYR A 211     -17.252  16.339  -0.508  1.00  0.82           H  
ATOM   3412  HE1 TYR A 211     -16.267  14.494  -4.989  1.00  0.82           H  
ATOM   3413  HE2 TYR A 211     -17.228  13.889  -0.853  1.00  0.82           H  
ATOM   3414  HH  TYR A 211     -16.989  12.239  -2.310  1.00  0.82           H  
ATOM   3415  N   HIS A 212     -17.738  19.575  -4.951  1.00  0.82           N  
ATOM   3416  CA  HIS A 212     -18.073  19.521  -6.368  1.00  0.82           C  
ATOM   3417  C   HIS A 212     -18.100  18.108  -6.906  1.00  0.82           C  
ATOM   3418  O   HIS A 212     -17.125  17.369  -6.787  1.00  0.82           O  
ATOM   3419  CB  HIS A 212     -17.096  20.329  -7.217  1.00  0.82           C  
ATOM   3420  CG  HIS A 212     -17.527  20.344  -8.625  1.00  0.82           C  
ATOM   3421  ND1 HIS A 212     -18.627  21.003  -9.011  1.00  0.82           N  
ATOM   3422  CD2 HIS A 212     -17.033  19.756  -9.742  1.00  0.82           C  
ATOM   3423  CE1 HIS A 212     -18.816  20.843 -10.274  1.00  0.82           C  
ATOM   3424  NE2 HIS A 212     -17.874  20.102 -10.779  1.00  0.82           N  
ATOM   3425  H   HIS A 212     -16.934  20.104  -4.642  1.00  0.82           H  
ATOM   3426  HA  HIS A 212     -19.068  19.940  -6.516  1.00  0.82           H  
ATOM   3427 1HB  HIS A 212     -17.030  21.354  -6.864  1.00  0.82           H  
ATOM   3428 2HB  HIS A 212     -16.103  19.889  -7.163  1.00  0.82           H  
ATOM   3429  HD1 HIS A 212     -19.262  21.505  -8.422  1.00  0.82           H  
ATOM   3430  HD2 HIS A 212     -16.170  19.116  -9.925  1.00  0.82           H  
ATOM   3431  HE1 HIS A 212     -19.657  21.278 -10.716  1.00  0.82           H  
ATOM   3432  N   GLY A 213     -19.207  17.752  -7.536  1.00  0.81           N  
ATOM   3433  CA  GLY A 213     -19.382  16.429  -8.109  1.00  0.81           C  
ATOM   3434  C   GLY A 213     -19.996  15.447  -7.115  1.00  0.81           C  
ATOM   3435  O   GLY A 213     -20.341  14.321  -7.480  1.00  0.81           O  
ATOM   3436  H   GLY A 213     -19.966  18.419  -7.611  1.00  0.81           H  
ATOM   3437 1HA  GLY A 213     -20.033  16.513  -8.977  1.00  0.81           H  
ATOM   3438 2HA  GLY A 213     -18.423  16.054  -8.460  1.00  0.81           H  
ATOM   3439  N   GLU A 214     -20.126  15.856  -5.859  1.00  0.78           N  
ATOM   3440  CA  GLU A 214     -20.721  14.998  -4.857  1.00  0.78           C  
ATOM   3441  C   GLU A 214     -22.223  15.116  -5.042  1.00  0.78           C  
ATOM   3442  O   GLU A 214     -22.705  16.223  -5.262  1.00  0.78           O  
ATOM   3443  CB  GLU A 214     -20.356  15.463  -3.441  1.00  0.78           C  
ATOM   3444  CG  GLU A 214     -20.751  14.523  -2.320  1.00  0.78           C  
ATOM   3445  CD  GLU A 214     -20.359  14.999  -0.952  1.00  0.78           C  
ATOM   3446  OE1 GLU A 214     -19.982  16.138  -0.797  1.00  0.78           O  
ATOM   3447  OE2 GLU A 214     -20.430  14.208  -0.033  1.00  0.78           O  
ATOM   3448  H   GLU A 214     -19.817  16.786  -5.579  1.00  0.78           H  
ATOM   3449  HA  GLU A 214     -20.370  13.985  -5.017  1.00  0.78           H  
ATOM   3450 1HB  GLU A 214     -19.307  15.637  -3.388  1.00  0.78           H  
ATOM   3451 2HB  GLU A 214     -20.848  16.415  -3.244  1.00  0.78           H  
ATOM   3452 1HG  GLU A 214     -21.823  14.387  -2.338  1.00  0.78           H  
ATOM   3453 2HG  GLU A 214     -20.287  13.558  -2.502  1.00  0.78           H  
ATOM   3454  N   PRO A 215     -22.999  14.035  -5.007  1.00  0.74           N  
ATOM   3455  CA  PRO A 215     -24.433  14.134  -5.045  1.00  0.74           C  
ATOM   3456  C   PRO A 215     -24.873  14.773  -3.734  1.00  0.74           C  
ATOM   3457  O   PRO A 215     -24.285  14.510  -2.690  1.00  0.74           O  
ATOM   3458  CB  PRO A 215     -24.870  12.678  -5.184  1.00  0.74           C  
ATOM   3459  CG  PRO A 215     -23.711  11.864  -4.627  1.00  0.74           C  
ATOM   3460  CD  PRO A 215     -22.462  12.674  -4.959  1.00  0.74           C  
ATOM   3461  HA  PRO A 215     -24.730  14.733  -5.909  1.00  0.74           H  
ATOM   3462 1HB  PRO A 215     -25.805  12.522  -4.623  1.00  0.74           H  
ATOM   3463 2HB  PRO A 215     -25.089  12.457  -6.239  1.00  0.74           H  
ATOM   3464 1HG  PRO A 215     -23.843  11.722  -3.543  1.00  0.74           H  
ATOM   3465 2HG  PRO A 215     -23.702  10.861  -5.079  1.00  0.74           H  
ATOM   3466 1HD  PRO A 215     -21.749  12.546  -4.142  1.00  0.74           H  
ATOM   3467 2HD  PRO A 215     -22.039  12.392  -5.939  1.00  0.74           H  
ATOM   3468  N   ILE A 216     -25.937  15.549  -3.772  1.00  0.69           N  
ATOM   3469  CA  ILE A 216     -26.443  16.167  -2.568  1.00  0.69           C  
ATOM   3470  C   ILE A 216     -27.759  15.569  -2.158  1.00  0.69           C  
ATOM   3471  O   ILE A 216     -28.741  15.606  -2.905  1.00  0.69           O  
ATOM   3472  CB  ILE A 216     -26.597  17.681  -2.742  1.00  0.69           C  
ATOM   3473  CG1 ILE A 216     -25.253  18.281  -3.065  1.00  0.69           C  
ATOM   3474  CG2 ILE A 216     -27.169  18.261  -1.499  1.00  0.69           C  
ATOM   3475  CD1 ILE A 216     -25.320  19.723  -3.378  1.00  0.69           C  
ATOM   3476  H   ILE A 216     -26.374  15.738  -4.657  1.00  0.69           H  
ATOM   3477  HA  ILE A 216     -25.733  15.998  -1.762  1.00  0.69           H  
ATOM   3478  HB  ILE A 216     -27.250  17.899  -3.580  1.00  0.69           H  
ATOM   3479 1HG1 ILE A 216     -24.601  18.134  -2.241  1.00  0.69           H  
ATOM   3480 2HG1 ILE A 216     -24.830  17.766  -3.934  1.00  0.69           H  
ATOM   3481 1HG2 ILE A 216     -27.241  19.304  -1.586  1.00  0.69           H  
ATOM   3482 2HG2 ILE A 216     -28.148  17.833  -1.299  1.00  0.69           H  
ATOM   3483 3HG2 ILE A 216     -26.526  18.036  -0.716  1.00  0.69           H  
ATOM   3484 1HD1 ILE A 216     -24.320  20.086  -3.598  1.00  0.69           H  
ATOM   3485 2HD1 ILE A 216     -25.967  19.885  -4.236  1.00  0.69           H  
ATOM   3486 3HD1 ILE A 216     -25.719  20.247  -2.512  1.00  0.69           H  
ATOM   3487  N   THR A 217     -27.777  14.999  -0.966  1.00  0.66           N  
ATOM   3488  CA  THR A 217     -28.974  14.346  -0.491  1.00  0.66           C  
ATOM   3489  C   THR A 217     -29.898  15.353   0.171  1.00  0.66           C  
ATOM   3490  O   THR A 217     -29.504  16.064   1.109  1.00  0.66           O  
ATOM   3491  CB  THR A 217     -28.620  13.222   0.481  1.00  0.66           C  
ATOM   3492  OG1 THR A 217     -27.806  12.247  -0.183  1.00  0.66           O  
ATOM   3493  CG2 THR A 217     -29.851  12.573   0.973  1.00  0.66           C  
ATOM   3494  H   THR A 217     -26.944  15.004  -0.395  1.00  0.66           H  
ATOM   3495  HA  THR A 217     -29.494  13.909  -1.340  1.00  0.66           H  
ATOM   3496  HB  THR A 217     -28.067  13.631   1.318  1.00  0.66           H  
ATOM   3497  HG1 THR A 217     -28.272  11.924  -0.959  1.00  0.66           H  
ATOM   3498 1HG2 THR A 217     -29.596  11.769   1.661  1.00  0.66           H  
ATOM   3499 2HG2 THR A 217     -30.479  13.303   1.483  1.00  0.66           H  
ATOM   3500 3HG2 THR A 217     -30.366  12.175   0.116  1.00  0.66           H  
ATOM   3501  N   VAL A 218     -31.130  15.416  -0.335  1.00  0.62           N  
ATOM   3502  CA  VAL A 218     -32.100  16.371   0.180  1.00  0.62           C  
ATOM   3503  C   VAL A 218     -33.336  15.621   0.634  1.00  0.62           C  
ATOM   3504  O   VAL A 218     -33.963  14.904  -0.153  1.00  0.62           O  
ATOM   3505  CB  VAL A 218     -32.552  17.343  -0.921  1.00  0.62           C  
ATOM   3506  CG1 VAL A 218     -33.512  18.396  -0.343  1.00  0.62           C  
ATOM   3507  CG2 VAL A 218     -31.367  17.891  -1.650  1.00  0.62           C  
ATOM   3508  H   VAL A 218     -31.370  14.793  -1.107  1.00  0.62           H  
ATOM   3509  HA  VAL A 218     -31.673  16.914   1.021  1.00  0.62           H  
ATOM   3510  HB  VAL A 218     -33.135  16.794  -1.623  1.00  0.62           H  
ATOM   3511 1HG1 VAL A 218     -33.868  19.044  -1.142  1.00  0.62           H  
ATOM   3512 2HG1 VAL A 218     -34.360  17.903   0.126  1.00  0.62           H  
ATOM   3513 3HG1 VAL A 218     -32.991  18.992   0.402  1.00  0.62           H  
ATOM   3514 1HG2 VAL A 218     -31.713  18.525  -2.446  1.00  0.62           H  
ATOM   3515 2HG2 VAL A 218     -30.756  18.442  -0.993  1.00  0.62           H  
ATOM   3516 3HG2 VAL A 218     -30.785  17.072  -2.076  1.00  0.62           H  
ATOM   3517  N   SER A 219     -33.702  15.774   1.888  1.00  0.60           N  
ATOM   3518  CA  SER A 219     -34.884  15.096   2.384  1.00  0.60           C  
ATOM   3519  C   SER A 219     -36.049  16.057   2.336  1.00  0.60           C  
ATOM   3520  O   SER A 219     -35.926  17.201   2.776  1.00  0.60           O  
ATOM   3521  CB  SER A 219     -34.657  14.570   3.784  1.00  0.60           C  
ATOM   3522  OG  SER A 219     -35.834  14.022   4.317  1.00  0.60           O  
ATOM   3523  H   SER A 219     -33.166  16.386   2.497  1.00  0.60           H  
ATOM   3524  HA  SER A 219     -35.114  14.251   1.735  1.00  0.60           H  
ATOM   3525 1HB  SER A 219     -33.881  13.805   3.752  1.00  0.60           H  
ATOM   3526 2HB  SER A 219     -34.298  15.377   4.424  1.00  0.60           H  
ATOM   3527  HG  SER A 219     -36.197  13.450   3.628  1.00  0.60           H  
ATOM   3528  N   VAL A 220     -37.159  15.608   1.762  1.00  0.59           N  
ATOM   3529  CA  VAL A 220     -38.359  16.422   1.657  1.00  0.59           C  
ATOM   3530  C   VAL A 220     -39.558  15.734   2.308  1.00  0.59           C  
ATOM   3531  O   VAL A 220     -39.818  14.546   2.077  1.00  0.59           O  
ATOM   3532  CB  VAL A 220     -38.657  16.743   0.183  1.00  0.59           C  
ATOM   3533  CG1 VAL A 220     -39.923  17.552   0.076  1.00  0.59           C  
ATOM   3534  CG2 VAL A 220     -37.466  17.504  -0.411  1.00  0.59           C  
ATOM   3535  H   VAL A 220     -37.179  14.669   1.369  1.00  0.59           H  
ATOM   3536  HA  VAL A 220     -38.187  17.364   2.176  1.00  0.59           H  
ATOM   3537  HB  VAL A 220     -38.807  15.813  -0.369  1.00  0.59           H  
ATOM   3538 1HG1 VAL A 220     -40.131  17.779  -0.967  1.00  0.59           H  
ATOM   3539 2HG1 VAL A 220     -40.751  16.990   0.490  1.00  0.59           H  
ATOM   3540 3HG1 VAL A 220     -39.789  18.469   0.635  1.00  0.59           H  
ATOM   3541 1HG2 VAL A 220     -37.657  17.737  -1.457  1.00  0.59           H  
ATOM   3542 2HG2 VAL A 220     -37.320  18.423   0.148  1.00  0.59           H  
ATOM   3543 3HG2 VAL A 220     -36.567  16.895  -0.344  1.00  0.59           H  
ATOM   3544  N   SER A 221     -40.299  16.490   3.114  1.00  0.59           N  
ATOM   3545  CA  SER A 221     -41.475  15.959   3.790  1.00  0.59           C  
ATOM   3546  C   SER A 221     -42.647  16.912   3.590  1.00  0.59           C  
ATOM   3547  O   SER A 221     -42.556  18.119   3.842  1.00  0.59           O  
ATOM   3548  CB  SER A 221     -41.185  15.753   5.264  1.00  0.59           C  
ATOM   3549  OG  SER A 221     -42.295  15.237   5.939  1.00  0.59           O  
ATOM   3550  H   SER A 221     -40.020  17.457   3.277  1.00  0.59           H  
ATOM   3551  HA  SER A 221     -41.737  14.997   3.350  1.00  0.59           H  
ATOM   3552 1HB  SER A 221     -40.341  15.073   5.374  1.00  0.59           H  
ATOM   3553 2HB  SER A 221     -40.900  16.692   5.701  1.00  0.59           H  
ATOM   3554  HG  SER A 221     -42.307  14.284   5.710  1.00  0.59           H  
ATOM   3555  N   VAL A 222     -43.733  16.368   3.059  1.00  0.60           N  
ATOM   3556  CA  VAL A 222     -44.908  17.148   2.719  1.00  0.60           C  
ATOM   3557  C   VAL A 222     -46.160  16.658   3.435  1.00  0.60           C  
ATOM   3558  O   VAL A 222     -46.467  15.463   3.415  1.00  0.60           O  
ATOM   3559  CB  VAL A 222     -45.154  17.042   1.204  1.00  0.60           C  
ATOM   3560  CG1 VAL A 222     -46.369  17.827   0.807  1.00  0.60           C  
ATOM   3561  CG2 VAL A 222     -43.928  17.467   0.462  1.00  0.60           C  
ATOM   3562  H   VAL A 222     -43.736  15.369   2.882  1.00  0.60           H  
ATOM   3563  HA  VAL A 222     -44.726  18.185   2.990  1.00  0.60           H  
ATOM   3564  HB  VAL A 222     -45.356  16.014   0.958  1.00  0.60           H  
ATOM   3565 1HG1 VAL A 222     -46.535  17.722  -0.263  1.00  0.60           H  
ATOM   3566 2HG1 VAL A 222     -47.243  17.459   1.345  1.00  0.60           H  
ATOM   3567 3HG1 VAL A 222     -46.205  18.875   1.056  1.00  0.60           H  
ATOM   3568 1HG2 VAL A 222     -44.104  17.355  -0.601  1.00  0.60           H  
ATOM   3569 2HG2 VAL A 222     -43.709  18.499   0.699  1.00  0.60           H  
ATOM   3570 3HG2 VAL A 222     -43.091  16.842   0.752  1.00  0.60           H  
ATOM   3571  N   THR A 223     -46.880  17.574   4.077  1.00  0.62           N  
ATOM   3572  CA  THR A 223     -48.156  17.213   4.697  1.00  0.62           C  
ATOM   3573  C   THR A 223     -49.270  18.075   4.164  1.00  0.62           C  
ATOM   3574  O   THR A 223     -49.297  19.292   4.353  1.00  0.62           O  
ATOM   3575  CB  THR A 223     -48.136  17.266   6.231  1.00  0.62           C  
ATOM   3576  OG1 THR A 223     -47.177  16.323   6.740  1.00  0.62           O  
ATOM   3577  CG2 THR A 223     -49.512  16.932   6.761  1.00  0.62           C  
ATOM   3578  H   THR A 223     -46.557  18.542   4.062  1.00  0.62           H  
ATOM   3579  HA  THR A 223     -48.399  16.188   4.421  1.00  0.62           H  
ATOM   3580  HB  THR A 223     -47.859  18.260   6.558  1.00  0.62           H  
ATOM   3581  HG1 THR A 223     -47.517  15.438   6.636  1.00  0.62           H  
ATOM   3582 1HG2 THR A 223     -49.505  16.970   7.846  1.00  0.62           H  
ATOM   3583 2HG2 THR A 223     -50.217  17.648   6.373  1.00  0.62           H  
ATOM   3584 3HG2 THR A 223     -49.796  15.932   6.433  1.00  0.62           H  
ATOM   3585  N   ASN A 224     -50.207  17.441   3.491  1.00  0.66           N  
ATOM   3586  CA  ASN A 224     -51.270  18.168   2.848  1.00  0.66           C  
ATOM   3587  C   ASN A 224     -52.572  18.088   3.598  1.00  0.66           C  
ATOM   3588  O   ASN A 224     -53.297  17.103   3.465  1.00  0.66           O  
ATOM   3589  CB  ASN A 224     -51.439  17.641   1.455  1.00  0.66           C  
ATOM   3590  CG  ASN A 224     -52.389  18.390   0.702  1.00  0.66           C  
ATOM   3591  OD1 ASN A 224     -53.018  19.361   1.207  1.00  0.66           O  
ATOM   3592  ND2 ASN A 224     -52.547  17.963  -0.514  1.00  0.66           N  
ATOM   3593  H   ASN A 224     -50.175  16.426   3.390  1.00  0.66           H  
ATOM   3594  HA  ASN A 224     -51.005  19.219   2.807  1.00  0.66           H  
ATOM   3595 1HB  ASN A 224     -50.481  17.643   0.932  1.00  0.66           H  
ATOM   3596 2HB  ASN A 224     -51.777  16.598   1.498  1.00  0.66           H  
ATOM   3597 1HD2 ASN A 224     -53.227  18.379  -1.116  1.00  0.66           H  
ATOM   3598 2HD2 ASN A 224     -52.019  17.170  -0.839  1.00  0.66           H  
ATOM   3599  N   LYS A 225     -52.881  19.113   4.393  1.00  0.70           N  
ATOM   3600  CA  LYS A 225     -54.089  19.087   5.204  1.00  0.70           C  
ATOM   3601  C   LYS A 225     -55.225  19.824   4.493  1.00  0.70           C  
ATOM   3602  O   LYS A 225     -56.329  19.946   5.033  1.00  0.70           O  
ATOM   3603  CB  LYS A 225     -53.821  19.727   6.560  1.00  0.70           C  
ATOM   3604  CG  LYS A 225     -52.781  19.029   7.392  1.00  0.70           C  
ATOM   3605  CD  LYS A 225     -52.600  19.703   8.739  1.00  0.70           C  
ATOM   3606  CE  LYS A 225     -51.520  19.013   9.565  1.00  0.70           C  
ATOM   3607  NZ  LYS A 225     -51.324  19.668  10.889  1.00  0.70           N  
ATOM   3608  H   LYS A 225     -52.277  19.938   4.472  1.00  0.70           H  
ATOM   3609  HA  LYS A 225     -54.394  18.052   5.351  1.00  0.70           H  
ATOM   3610 1HB  LYS A 225     -53.517  20.758   6.428  1.00  0.70           H  
ATOM   3611 2HB  LYS A 225     -54.743  19.729   7.132  1.00  0.70           H  
ATOM   3612 1HG  LYS A 225     -53.042  17.979   7.528  1.00  0.70           H  
ATOM   3613 2HG  LYS A 225     -51.842  19.093   6.860  1.00  0.70           H  
ATOM   3614 1HD  LYS A 225     -52.307  20.747   8.576  1.00  0.70           H  
ATOM   3615 2HD  LYS A 225     -53.538  19.690   9.289  1.00  0.70           H  
ATOM   3616 1HE  LYS A 225     -51.799  17.973   9.721  1.00  0.70           H  
ATOM   3617 2HE  LYS A 225     -50.578  19.050   9.014  1.00  0.70           H  
ATOM   3618 1HZ  LYS A 225     -50.599  19.186  11.400  1.00  0.70           H  
ATOM   3619 2HZ  LYS A 225     -51.052  20.636  10.754  1.00  0.70           H  
ATOM   3620 3HZ  LYS A 225     -52.183  19.635  11.414  1.00  0.70           H  
ATOM   3621  N   SER A 226     -54.922  20.360   3.306  1.00  0.74           N  
ATOM   3622  CA  SER A 226     -55.845  21.178   2.525  1.00  0.74           C  
ATOM   3623  C   SER A 226     -56.742  20.252   1.745  1.00  0.74           C  
ATOM   3624  O   SER A 226     -56.579  19.039   1.838  1.00  0.74           O  
ATOM   3625  CB  SER A 226     -55.114  22.069   1.541  1.00  0.74           C  
ATOM   3626  OG  SER A 226     -54.683  21.331   0.426  1.00  0.74           O  
ATOM   3627  H   SER A 226     -54.013  20.152   2.886  1.00  0.74           H  
ATOM   3628  HA  SER A 226     -56.454  21.783   3.197  1.00  0.74           H  
ATOM   3629 1HB  SER A 226     -55.770  22.874   1.217  1.00  0.74           H  
ATOM   3630 2HB  SER A 226     -54.256  22.526   2.037  1.00  0.74           H  
ATOM   3631  HG  SER A 226     -54.113  20.615   0.766  1.00  0.74           H  
ATOM   3632  N   ASP A 227     -57.679  20.804   0.963  1.00  0.76           N  
ATOM   3633  CA  ASP A 227     -58.536  19.954   0.135  1.00  0.76           C  
ATOM   3634  C   ASP A 227     -58.002  19.827  -1.301  1.00  0.76           C  
ATOM   3635  O   ASP A 227     -58.678  19.283  -2.178  1.00  0.76           O  
ATOM   3636  CB  ASP A 227     -59.972  20.468   0.136  1.00  0.76           C  
ATOM   3637  CG  ASP A 227     -60.640  20.320   1.514  1.00  0.76           C  
ATOM   3638  OD1 ASP A 227     -60.487  19.275   2.131  1.00  0.76           O  
ATOM   3639  OD2 ASP A 227     -61.259  21.247   1.960  1.00  0.76           O  
ATOM   3640  H   ASP A 227     -57.800  21.819   0.935  1.00  0.76           H  
ATOM   3641  HA  ASP A 227     -58.550  18.958   0.572  1.00  0.76           H  
ATOM   3642 1HB  ASP A 227     -59.978  21.517  -0.152  1.00  0.76           H  
ATOM   3643 2HB  ASP A 227     -60.554  19.919  -0.603  1.00  0.76           H  
ATOM   3644  N   LYS A 228     -56.786  20.329  -1.531  1.00  0.77           N  
ATOM   3645  CA  LYS A 228     -56.106  20.271  -2.821  1.00  0.77           C  
ATOM   3646  C   LYS A 228     -55.135  19.093  -2.849  1.00  0.77           C  
ATOM   3647  O   LYS A 228     -54.795  18.566  -1.796  1.00  0.77           O  
ATOM   3648  CB  LYS A 228     -55.352  21.569  -3.096  1.00  0.77           C  
ATOM   3649  CG  LYS A 228     -56.213  22.784  -3.303  1.00  0.77           C  
ATOM   3650  CD  LYS A 228     -55.363  24.006  -3.612  1.00  0.77           C  
ATOM   3651  CE  LYS A 228     -56.167  25.231  -4.021  1.00  0.77           C  
ATOM   3652  NZ  LYS A 228     -55.251  26.275  -4.534  1.00  0.77           N  
ATOM   3653  H   LYS A 228     -56.261  20.748  -0.765  1.00  0.77           H  
ATOM   3654  HA  LYS A 228     -56.845  20.121  -3.609  1.00  0.77           H  
ATOM   3655 1HB  LYS A 228     -54.655  21.775  -2.282  1.00  0.77           H  
ATOM   3656 2HB  LYS A 228     -54.770  21.444  -4.007  1.00  0.77           H  
ATOM   3657 1HG  LYS A 228     -56.807  22.566  -4.175  1.00  0.77           H  
ATOM   3658 2HG  LYS A 228     -56.859  22.964  -2.449  1.00  0.77           H  
ATOM   3659 1HD  LYS A 228     -54.776  24.256  -2.733  1.00  0.77           H  
ATOM   3660 2HD  LYS A 228     -54.686  23.787  -4.400  1.00  0.77           H  
ATOM   3661 1HE  LYS A 228     -56.870  24.966  -4.807  1.00  0.77           H  
ATOM   3662 2HE  LYS A 228     -56.718  25.622  -3.163  1.00  0.77           H  
ATOM   3663 1HZ  LYS A 228     -55.735  27.106  -4.828  1.00  0.77           H  
ATOM   3664 2HZ  LYS A 228     -54.593  26.516  -3.812  1.00  0.77           H  
ATOM   3665 3HZ  LYS A 228     -54.758  25.875  -5.331  1.00  0.77           H  
ATOM   3666  N   THR A 229     -54.698  18.676  -4.041  1.00  0.76           N  
ATOM   3667  CA  THR A 229     -53.731  17.575  -4.179  1.00  0.76           C  
ATOM   3668  C   THR A 229     -52.373  18.086  -4.644  1.00  0.76           C  
ATOM   3669  O   THR A 229     -52.290  18.933  -5.537  1.00  0.76           O  
ATOM   3670  CB  THR A 229     -54.245  16.491  -5.165  1.00  0.76           C  
ATOM   3671  OG1 THR A 229     -55.459  15.912  -4.655  1.00  0.76           O  
ATOM   3672  CG2 THR A 229     -53.196  15.382  -5.399  1.00  0.76           C  
ATOM   3673  H   THR A 229     -55.022  19.149  -4.887  1.00  0.76           H  
ATOM   3674  HA  THR A 229     -53.592  17.103  -3.205  1.00  0.76           H  
ATOM   3675  HB  THR A 229     -54.464  16.963  -6.123  1.00  0.76           H  
ATOM   3676  HG1 THR A 229     -56.155  16.575  -4.658  1.00  0.76           H  
ATOM   3677 1HG2 THR A 229     -53.591  14.650  -6.098  1.00  0.76           H  
ATOM   3678 2HG2 THR A 229     -52.298  15.811  -5.813  1.00  0.76           H  
ATOM   3679 3HG2 THR A 229     -52.963  14.898  -4.475  1.00  0.76           H  
ATOM   3680  N   VAL A 230     -51.291  17.611  -4.031  1.00  0.73           N  
ATOM   3681  CA  VAL A 230     -49.999  18.072  -4.523  1.00  0.73           C  
ATOM   3682  C   VAL A 230     -49.729  17.239  -5.762  1.00  0.73           C  
ATOM   3683  O   VAL A 230     -49.765  16.011  -5.701  1.00  0.73           O  
ATOM   3684  CB  VAL A 230     -48.873  17.879  -3.507  1.00  0.73           C  
ATOM   3685  CG1 VAL A 230     -47.546  18.346  -4.102  1.00  0.73           C  
ATOM   3686  CG2 VAL A 230     -49.203  18.597  -2.225  1.00  0.73           C  
ATOM   3687  H   VAL A 230     -51.373  16.911  -3.291  1.00  0.73           H  
ATOM   3688  HA  VAL A 230     -50.052  19.120  -4.788  1.00  0.73           H  
ATOM   3689  HB  VAL A 230     -48.759  16.852  -3.336  1.00  0.73           H  
ATOM   3690 1HG1 VAL A 230     -46.752  18.168  -3.386  1.00  0.73           H  
ATOM   3691 2HG1 VAL A 230     -47.334  17.792  -5.018  1.00  0.73           H  
ATOM   3692 3HG1 VAL A 230     -47.607  19.408  -4.331  1.00  0.73           H  
ATOM   3693 1HG2 VAL A 230     -48.408  18.436  -1.510  1.00  0.73           H  
ATOM   3694 2HG2 VAL A 230     -49.308  19.648  -2.417  1.00  0.73           H  
ATOM   3695 3HG2 VAL A 230     -50.132  18.209  -1.825  1.00  0.73           H  
ATOM   3696  N   LYS A 231     -49.513  17.895  -6.887  1.00  0.69           N  
ATOM   3697  CA  LYS A 231     -49.334  17.213  -8.161  1.00  0.69           C  
ATOM   3698  C   LYS A 231     -47.896  16.856  -8.491  1.00  0.69           C  
ATOM   3699  O   LYS A 231     -47.647  15.894  -9.216  1.00  0.69           O  
ATOM   3700  CB  LYS A 231     -49.872  18.076  -9.289  1.00  0.69           C  
ATOM   3701  CG  LYS A 231     -51.370  18.264  -9.290  1.00  0.69           C  
ATOM   3702  CD  LYS A 231     -51.791  19.212 -10.413  1.00  0.69           C  
ATOM   3703  CE  LYS A 231     -51.553  18.583 -11.787  1.00  0.69           C  
ATOM   3704  NZ  LYS A 231     -52.039  19.451 -12.897  1.00  0.69           N  
ATOM   3705  H   LYS A 231     -49.467  18.905  -6.852  1.00  0.69           H  
ATOM   3706  HA  LYS A 231     -49.909  16.292  -8.127  1.00  0.69           H  
ATOM   3707 1HB  LYS A 231     -49.415  19.069  -9.224  1.00  0.69           H  
ATOM   3708 2HB  LYS A 231     -49.579  17.645 -10.244  1.00  0.69           H  
ATOM   3709 1HG  LYS A 231     -51.863  17.302  -9.417  1.00  0.69           H  
ATOM   3710 2HG  LYS A 231     -51.671  18.686  -8.330  1.00  0.69           H  
ATOM   3711 1HD  LYS A 231     -52.849  19.439 -10.316  1.00  0.69           H  
ATOM   3712 2HD  LYS A 231     -51.225  20.143 -10.334  1.00  0.69           H  
ATOM   3713 1HE  LYS A 231     -50.485  18.411 -11.916  1.00  0.69           H  
ATOM   3714 2HE  LYS A 231     -52.072  17.627 -11.834  1.00  0.69           H  
ATOM   3715 1HZ  LYS A 231     -51.859  18.997 -13.781  1.00  0.69           H  
ATOM   3716 2HZ  LYS A 231     -53.030  19.608 -12.797  1.00  0.69           H  
ATOM   3717 3HZ  LYS A 231     -51.554  20.336 -12.871  1.00  0.69           H  
ATOM   3718  N   LYS A 232     -46.954  17.661  -8.014  1.00  0.65           N  
ATOM   3719  CA  LYS A 232     -45.546  17.417  -8.348  1.00  0.65           C  
ATOM   3720  C   LYS A 232     -44.588  17.958  -7.294  1.00  0.65           C  
ATOM   3721  O   LYS A 232     -44.821  19.022  -6.716  1.00  0.65           O  
ATOM   3722  CB  LYS A 232     -45.229  18.016  -9.723  1.00  0.65           C  
ATOM   3723  CG  LYS A 232     -43.871  17.696 -10.283  1.00  0.65           C  
ATOM   3724  CD  LYS A 232     -43.746  18.213 -11.698  1.00  0.65           C  
ATOM   3725  CE  LYS A 232     -42.422  17.840 -12.281  1.00  0.65           C  
ATOM   3726  NZ  LYS A 232     -42.270  18.317 -13.669  1.00  0.65           N  
ATOM   3727  H   LYS A 232     -47.237  18.454  -7.441  1.00  0.65           H  
ATOM   3728  HA  LYS A 232     -45.390  16.335  -8.401  1.00  0.65           H  
ATOM   3729 1HB  LYS A 232     -45.968  17.674 -10.448  1.00  0.65           H  
ATOM   3730 2HB  LYS A 232     -45.299  19.094  -9.672  1.00  0.65           H  
ATOM   3731 1HG  LYS A 232     -43.091  18.148  -9.666  1.00  0.65           H  
ATOM   3732 2HG  LYS A 232     -43.725  16.618 -10.290  1.00  0.65           H  
ATOM   3733 1HD  LYS A 232     -44.539  17.783 -12.313  1.00  0.65           H  
ATOM   3734 2HD  LYS A 232     -43.848  19.299 -11.704  1.00  0.65           H  
ATOM   3735 1HE  LYS A 232     -41.633  18.274 -11.670  1.00  0.65           H  
ATOM   3736 2HE  LYS A 232     -42.321  16.752 -12.269  1.00  0.65           H  
ATOM   3737 1HZ  LYS A 232     -41.341  18.028 -14.005  1.00  0.65           H  
ATOM   3738 2HZ  LYS A 232     -42.979  17.913 -14.252  1.00  0.65           H  
ATOM   3739 3HZ  LYS A 232     -42.334  19.320 -13.697  1.00  0.65           H  
ATOM   3740  N   ILE A 233     -43.509  17.218  -7.025  1.00  0.62           N  
ATOM   3741  CA  ILE A 233     -42.489  17.685  -6.079  1.00  0.62           C  
ATOM   3742  C   ILE A 233     -41.131  17.765  -6.765  1.00  0.62           C  
ATOM   3743  O   ILE A 233     -40.664  16.789  -7.356  1.00  0.62           O  
ATOM   3744  CB  ILE A 233     -42.392  16.774  -4.843  1.00  0.62           C  
ATOM   3745  CG1 ILE A 233     -43.784  16.664  -4.157  1.00  0.62           C  
ATOM   3746  CG2 ILE A 233     -41.332  17.329  -3.841  1.00  0.62           C  
ATOM   3747  CD1 ILE A 233     -44.628  15.480  -4.608  1.00  0.62           C  
ATOM   3748  H   ILE A 233     -43.368  16.335  -7.526  1.00  0.62           H  
ATOM   3749  HA  ILE A 233     -42.750  18.687  -5.743  1.00  0.62           H  
ATOM   3750  HB  ILE A 233     -42.101  15.777  -5.153  1.00  0.62           H  
ATOM   3751 1HG1 ILE A 233     -43.639  16.587  -3.081  1.00  0.62           H  
ATOM   3752 2HG1 ILE A 233     -44.348  17.560  -4.375  1.00  0.62           H  
ATOM   3753 1HG2 ILE A 233     -41.268  16.671  -2.979  1.00  0.62           H  
ATOM   3754 2HG2 ILE A 233     -40.367  17.393  -4.316  1.00  0.62           H  
ATOM   3755 3HG2 ILE A 233     -41.607  18.316  -3.514  1.00  0.62           H  
ATOM   3756 1HD1 ILE A 233     -45.574  15.490  -4.083  1.00  0.62           H  
ATOM   3757 2HD1 ILE A 233     -44.817  15.539  -5.678  1.00  0.62           H  
ATOM   3758 3HD1 ILE A 233     -44.117  14.552  -4.403  1.00  0.62           H  
ATOM   3759  N   SER A 234     -40.483  18.916  -6.689  1.00  0.60           N  
ATOM   3760  CA  SER A 234     -39.185  19.059  -7.331  1.00  0.60           C  
ATOM   3761  C   SER A 234     -38.119  19.580  -6.397  1.00  0.60           C  
ATOM   3762  O   SER A 234     -38.399  20.280  -5.420  1.00  0.60           O  
ATOM   3763  CB  SER A 234     -39.302  20.002  -8.518  1.00  0.60           C  
ATOM   3764  OG  SER A 234     -39.684  21.285  -8.102  1.00  0.60           O  
ATOM   3765  H   SER A 234     -40.910  19.707  -6.207  1.00  0.60           H  
ATOM   3766  HA  SER A 234     -38.857  18.084  -7.685  1.00  0.60           H  
ATOM   3767 1HB  SER A 234     -38.342  20.053  -9.037  1.00  0.60           H  
ATOM   3768 2HB  SER A 234     -40.036  19.610  -9.221  1.00  0.60           H  
ATOM   3769  HG  SER A 234     -40.507  21.162  -7.604  1.00  0.60           H  
ATOM   3770  N   ALA A 235     -36.872  19.303  -6.750  1.00  0.59           N  
ATOM   3771  CA  ALA A 235     -35.766  19.847  -5.994  1.00  0.59           C  
ATOM   3772  C   ALA A 235     -34.640  20.233  -6.931  1.00  0.59           C  
ATOM   3773  O   ALA A 235     -34.353  19.541  -7.914  1.00  0.59           O  
ATOM   3774  CB  ALA A 235     -35.284  18.846  -4.965  1.00  0.59           C  
ATOM   3775  H   ALA A 235     -36.693  18.693  -7.548  1.00  0.59           H  
ATOM   3776  HA  ALA A 235     -36.109  20.739  -5.489  1.00  0.59           H  
ATOM   3777 1HB  ALA A 235     -34.473  19.284  -4.391  1.00  0.59           H  
ATOM   3778 2HB  ALA A 235     -36.105  18.591  -4.293  1.00  0.59           H  
ATOM   3779 3HB  ALA A 235     -34.935  17.948  -5.469  1.00  0.59           H  
ATOM   3780  N   SER A 236     -33.963  21.319  -6.604  1.00  0.59           N  
ATOM   3781  CA  SER A 236     -32.873  21.762  -7.452  1.00  0.59           C  
ATOM   3782  C   SER A 236     -31.761  22.443  -6.695  1.00  0.59           C  
ATOM   3783  O   SER A 236     -31.964  22.958  -5.597  1.00  0.59           O  
ATOM   3784  CB  SER A 236     -33.430  22.724  -8.487  1.00  0.59           C  
ATOM   3785  OG  SER A 236     -33.929  23.882  -7.886  1.00  0.59           O  
ATOM   3786  H   SER A 236     -34.257  21.863  -5.793  1.00  0.59           H  
ATOM   3787  HA  SER A 236     -32.450  20.893  -7.953  1.00  0.59           H  
ATOM   3788 1HB  SER A 236     -32.656  22.985  -9.185  1.00  0.59           H  
ATOM   3789 2HB  SER A 236     -34.212  22.237  -9.039  1.00  0.59           H  
ATOM   3790  HG  SER A 236     -33.193  24.255  -7.395  1.00  0.59           H  
ATOM   3791  N   VAL A 237     -30.594  22.490  -7.320  1.00  0.60           N  
ATOM   3792  CA  VAL A 237     -29.457  23.193  -6.753  1.00  0.60           C  
ATOM   3793  C   VAL A 237     -29.211  24.390  -7.621  1.00  0.60           C  
ATOM   3794  O   VAL A 237     -29.078  24.250  -8.842  1.00  0.60           O  
ATOM   3795  CB  VAL A 237     -28.147  22.376  -6.781  1.00  0.60           C  
ATOM   3796  CG1 VAL A 237     -27.031  23.187  -6.176  1.00  0.60           C  
ATOM   3797  CG2 VAL A 237     -28.277  21.085  -6.101  1.00  0.60           C  
ATOM   3798  H   VAL A 237     -30.520  22.040  -8.231  1.00  0.60           H  
ATOM   3799  HA  VAL A 237     -29.680  23.518  -5.738  1.00  0.60           H  
ATOM   3800  HB  VAL A 237     -27.895  22.190  -7.812  1.00  0.60           H  
ATOM   3801 1HG1 VAL A 237     -26.099  22.632  -6.226  1.00  0.60           H  
ATOM   3802 2HG1 VAL A 237     -26.916  24.121  -6.706  1.00  0.60           H  
ATOM   3803 3HG1 VAL A 237     -27.276  23.390  -5.157  1.00  0.60           H  
ATOM   3804 1HG2 VAL A 237     -27.340  20.538  -6.186  1.00  0.60           H  
ATOM   3805 2HG2 VAL A 237     -28.511  21.220  -5.081  1.00  0.60           H  
ATOM   3806 3HG2 VAL A 237     -29.047  20.554  -6.589  1.00  0.60           H  
ATOM   3807  N   GLU A 238     -29.159  25.551  -7.004  1.00  0.63           N  
ATOM   3808  CA  GLU A 238     -28.886  26.774  -7.716  1.00  0.63           C  
ATOM   3809  C   GLU A 238     -27.574  27.360  -7.254  1.00  0.63           C  
ATOM   3810  O   GLU A 238     -27.173  27.210  -6.095  1.00  0.63           O  
ATOM   3811  CB  GLU A 238     -30.017  27.805  -7.542  1.00  0.63           C  
ATOM   3812  CG  GLU A 238     -31.365  27.419  -8.181  1.00  0.63           C  
ATOM   3813  CD  GLU A 238     -32.409  28.525  -8.077  1.00  0.63           C  
ATOM   3814  OE1 GLU A 238     -32.111  29.533  -7.497  1.00  0.63           O  
ATOM   3815  OE2 GLU A 238     -33.508  28.355  -8.566  1.00  0.63           O  
ATOM   3816  H   GLU A 238     -29.299  25.580  -5.997  1.00  0.63           H  
ATOM   3817  HA  GLU A 238     -28.782  26.548  -8.768  1.00  0.63           H  
ATOM   3818 1HB  GLU A 238     -30.187  27.966  -6.485  1.00  0.63           H  
ATOM   3819 2HB  GLU A 238     -29.701  28.757  -7.972  1.00  0.63           H  
ATOM   3820 1HG  GLU A 238     -31.197  27.197  -9.227  1.00  0.63           H  
ATOM   3821 2HG  GLU A 238     -31.742  26.516  -7.699  1.00  0.63           H  
ATOM   3822  N   GLN A 239     -26.895  28.023  -8.168  1.00  0.67           N  
ATOM   3823  CA  GLN A 239     -25.689  28.735  -7.825  1.00  0.67           C  
ATOM   3824  C   GLN A 239     -26.012  30.213  -7.917  1.00  0.67           C  
ATOM   3825  O   GLN A 239     -26.574  30.673  -8.920  1.00  0.67           O  
ATOM   3826  CB  GLN A 239     -24.544  28.442  -8.789  1.00  0.67           C  
ATOM   3827  CG  GLN A 239     -23.230  29.060  -8.333  1.00  0.67           C  
ATOM   3828  CD  GLN A 239     -22.149  29.076  -9.373  1.00  0.67           C  
ATOM   3829  OE1 GLN A 239     -22.267  29.999 -10.180  1.00  0.67           O  
ATOM   3830  NE2 GLN A 239     -21.169  28.168  -9.404  1.00  0.67           N  
ATOM   3831  H   GLN A 239     -27.259  28.061  -9.115  1.00  0.67           H  
ATOM   3832  HA  GLN A 239     -25.391  28.504  -6.803  1.00  0.67           H  
ATOM   3833 1HB  GLN A 239     -24.406  27.372  -8.872  1.00  0.67           H  
ATOM   3834 2HB  GLN A 239     -24.788  28.821  -9.784  1.00  0.67           H  
ATOM   3835 1HG  GLN A 239     -23.411  30.093  -8.061  1.00  0.67           H  
ATOM   3836 2HG  GLN A 239     -22.865  28.519  -7.463  1.00  0.67           H  
ATOM   3837 1HE2 GLN A 239     -20.427  28.220 -10.113  1.00  0.67           H  
ATOM   3838 2HE2 GLN A 239     -21.138  27.418  -8.739  1.00  0.67           H  
ATOM   3839  N   VAL A 240     -25.652  30.965  -6.890  1.00  0.72           N  
ATOM   3840  CA  VAL A 240     -25.870  32.395  -6.901  1.00  0.72           C  
ATOM   3841  C   VAL A 240     -24.546  33.134  -6.845  1.00  0.72           C  
ATOM   3842  O   VAL A 240     -23.724  32.894  -5.957  1.00  0.72           O  
ATOM   3843  CB  VAL A 240     -26.711  32.812  -5.683  1.00  0.72           C  
ATOM   3844  CG1 VAL A 240     -26.918  34.347  -5.685  1.00  0.72           C  
ATOM   3845  CG2 VAL A 240     -28.029  32.037  -5.688  1.00  0.72           C  
ATOM   3846  H   VAL A 240     -25.239  30.546  -6.059  1.00  0.72           H  
ATOM   3847  HA  VAL A 240     -26.392  32.673  -7.815  1.00  0.72           H  
ATOM   3848  HB  VAL A 240     -26.163  32.566  -4.770  1.00  0.72           H  
ATOM   3849 1HG1 VAL A 240     -27.492  34.636  -4.809  1.00  0.72           H  
ATOM   3850 2HG1 VAL A 240     -25.948  34.844  -5.656  1.00  0.72           H  
ATOM   3851 3HG1 VAL A 240     -27.442  34.656  -6.569  1.00  0.72           H  
ATOM   3852 1HG2 VAL A 240     -28.614  32.316  -4.819  1.00  0.72           H  
ATOM   3853 2HG2 VAL A 240     -28.575  32.265  -6.579  1.00  0.72           H  
ATOM   3854 3HG2 VAL A 240     -27.824  30.964  -5.654  1.00  0.72           H  
ATOM   3855  N   SER A 241     -24.325  34.038  -7.789  1.00  0.79           N  
ATOM   3856  CA  SER A 241     -23.102  34.820  -7.751  1.00  0.79           C  
ATOM   3857  C   SER A 241     -23.433  36.297  -7.617  1.00  0.79           C  
ATOM   3858  O   SER A 241     -24.495  36.740  -8.052  1.00  0.79           O  
ATOM   3859  CB  SER A 241     -22.261  34.560  -8.978  1.00  0.79           C  
ATOM   3860  OG  SER A 241     -22.930  34.969 -10.119  1.00  0.79           O  
ATOM   3861  H   SER A 241     -25.013  34.174  -8.531  1.00  0.79           H  
ATOM   3862  HA  SER A 241     -22.533  34.522  -6.881  1.00  0.79           H  
ATOM   3863 1HB  SER A 241     -21.314  35.100  -8.890  1.00  0.79           H  
ATOM   3864 2HB  SER A 241     -22.029  33.497  -9.047  1.00  0.79           H  
ATOM   3865  HG  SER A 241     -23.725  34.410 -10.156  1.00  0.79           H  
ATOM   3866  N   ASN A 242     -22.499  37.055  -7.043  1.00  0.88           N  
ATOM   3867  CA  ASN A 242     -22.632  38.503  -6.840  1.00  0.88           C  
ATOM   3868  C   ASN A 242     -21.384  39.268  -7.255  1.00  0.88           C  
ATOM   3869  O   ASN A 242     -20.328  39.097  -6.644  1.00  0.88           O  
ATOM   3870  CB  ASN A 242     -22.956  38.812  -5.396  1.00  0.88           C  
ATOM   3871  CG  ASN A 242     -23.199  40.290  -5.134  1.00  0.88           C  
ATOM   3872  OD1 ASN A 242     -23.299  41.112  -6.044  1.00  0.88           O  
ATOM   3873  ND2 ASN A 242     -23.278  40.636  -3.874  1.00  0.88           N  
ATOM   3874  H   ASN A 242     -21.673  36.577  -6.686  1.00  0.88           H  
ATOM   3875  HA  ASN A 242     -23.449  38.860  -7.461  1.00  0.88           H  
ATOM   3876 1HB  ASN A 242     -23.825  38.242  -5.094  1.00  0.88           H  
ATOM   3877 2HB  ASN A 242     -22.127  38.487  -4.773  1.00  0.88           H  
ATOM   3878 1HD2 ASN A 242     -23.430  41.593  -3.627  1.00  0.88           H  
ATOM   3879 2HD2 ASN A 242     -23.188  39.948  -3.161  1.00  0.88           H  
ATOM   3880  N   VAL A 243     -21.475  40.046  -8.338  1.00  0.99           N  
ATOM   3881  CA  VAL A 243     -20.305  40.771  -8.844  1.00  0.99           C  
ATOM   3882  C   VAL A 243     -20.310  42.224  -8.368  1.00  0.99           C  
ATOM   3883  O   VAL A 243     -21.045  43.075  -8.909  1.00  0.99           O  
ATOM   3884  CB  VAL A 243     -20.262  40.714 -10.372  1.00  0.99           C  
ATOM   3885  CG1 VAL A 243     -19.059  41.471 -10.866  1.00  0.99           C  
ATOM   3886  CG2 VAL A 243     -20.179  39.255 -10.817  1.00  0.99           C  
ATOM   3887  H   VAL A 243     -22.392  40.163  -8.776  1.00  0.99           H  
ATOM   3888  HA  VAL A 243     -19.408  40.285  -8.467  1.00  0.99           H  
ATOM   3889  HB  VAL A 243     -21.154  41.186 -10.777  1.00  0.99           H  
ATOM   3890 1HG1 VAL A 243     -19.023  41.438 -11.955  1.00  0.99           H  
ATOM   3891 2HG1 VAL A 243     -19.116  42.502 -10.533  1.00  0.99           H  
ATOM   3892 3HG1 VAL A 243     -18.167  41.006 -10.451  1.00  0.99           H  
ATOM   3893 1HG2 VAL A 243     -20.147  39.208 -11.901  1.00  0.99           H  
ATOM   3894 2HG2 VAL A 243     -19.278  38.815 -10.406  1.00  0.99           H  
ATOM   3895 3HG2 VAL A 243     -21.047  38.704 -10.456  1.00  0.99           H  
ATOM   3896  N   VAL A 244     -19.479  42.476  -7.347  1.00  1.13           N  
ATOM   3897  CA  VAL A 244     -19.511  43.706  -6.553  1.00  1.13           C  
ATOM   3898  C   VAL A 244     -18.511  44.772  -6.965  1.00  1.13           C  
ATOM   3899  O   VAL A 244     -18.723  45.949  -6.685  1.00  1.13           O  
ATOM   3900  CB  VAL A 244     -19.311  43.365  -5.054  1.00  1.13           C  
ATOM   3901  CG1 VAL A 244     -20.419  42.434  -4.603  1.00  1.13           C  
ATOM   3902  CG2 VAL A 244     -17.949  42.707  -4.824  1.00  1.13           C  
ATOM   3903  H   VAL A 244     -18.829  41.736  -7.094  1.00  1.13           H  
ATOM   3904  HA  VAL A 244     -20.500  44.138  -6.649  1.00  1.13           H  
ATOM   3905  HB  VAL A 244     -19.383  44.280  -4.468  1.00  1.13           H  
ATOM   3906 1HG1 VAL A 244     -20.302  42.203  -3.542  1.00  1.13           H  
ATOM   3907 2HG1 VAL A 244     -21.385  42.914  -4.762  1.00  1.13           H  
ATOM   3908 3HG1 VAL A 244     -20.373  41.509  -5.180  1.00  1.13           H  
ATOM   3909 1HG2 VAL A 244     -17.829  42.471  -3.768  1.00  1.13           H  
ATOM   3910 2HG2 VAL A 244     -17.906  41.792  -5.402  1.00  1.13           H  
ATOM   3911 3HG2 VAL A 244     -17.156  43.377  -5.132  1.00  1.13           H  
ATOM   3912  N   LEU A 245     -17.449  44.396  -7.669  1.00  1.28           N  
ATOM   3913  CA  LEU A 245     -16.533  45.443  -8.131  1.00  1.28           C  
ATOM   3914  C   LEU A 245     -16.907  46.003  -9.491  1.00  1.28           C  
ATOM   3915  O   LEU A 245     -16.263  46.935  -9.992  1.00  1.28           O  
ATOM   3916  CB  LEU A 245     -15.074  45.020  -8.086  1.00  1.28           C  
ATOM   3917  CG  LEU A 245     -14.461  44.889  -6.682  1.00  1.28           C  
ATOM   3918  CD1 LEU A 245     -13.057  44.352  -6.779  1.00  1.28           C  
ATOM   3919  CD2 LEU A 245     -14.435  46.258  -6.057  1.00  1.28           C  
ATOM   3920  H   LEU A 245     -17.292  43.404  -7.865  1.00  1.28           H  
ATOM   3921  HA  LEU A 245     -16.607  46.270  -7.427  1.00  1.28           H  
ATOM   3922 1HB  LEU A 245     -14.985  44.069  -8.586  1.00  1.28           H  
ATOM   3923 2HB  LEU A 245     -14.491  45.734  -8.633  1.00  1.28           H  
ATOM   3924  HG  LEU A 245     -15.050  44.227  -6.068  1.00  1.28           H  
ATOM   3925 1HD1 LEU A 245     -12.625  44.288  -5.789  1.00  1.28           H  
ATOM   3926 2HD1 LEU A 245     -13.074  43.387  -7.211  1.00  1.28           H  
ATOM   3927 3HD1 LEU A 245     -12.445  45.013  -7.390  1.00  1.28           H  
ATOM   3928 1HD2 LEU A 245     -13.995  46.204  -5.080  1.00  1.28           H  
ATOM   3929 2HD2 LEU A 245     -13.838  46.926  -6.678  1.00  1.28           H  
ATOM   3930 3HD2 LEU A 245     -15.452  46.645  -5.981  1.00  1.28           H  
ATOM   3931  N   TYR A 246     -17.977  45.477 -10.073  1.00  1.41           N  
ATOM   3932  CA  TYR A 246     -18.448  46.005 -11.335  1.00  1.41           C  
ATOM   3933  C   TYR A 246     -19.807  46.685 -11.140  1.00  1.41           C  
ATOM   3934  O   TYR A 246     -19.975  47.838 -11.541  1.00  1.41           O  
ATOM   3935  CB  TYR A 246     -18.534  44.935 -12.423  1.00  1.41           C  
ATOM   3936  CG  TYR A 246     -18.891  45.521 -13.763  1.00  1.41           C  
ATOM   3937  CD1 TYR A 246     -17.907  46.167 -14.501  1.00  1.41           C  
ATOM   3938  CD2 TYR A 246     -20.175  45.434 -14.254  1.00  1.41           C  
ATOM   3939  CE1 TYR A 246     -18.213  46.729 -15.721  1.00  1.41           C  
ATOM   3940  CE2 TYR A 246     -20.487  45.999 -15.478  1.00  1.41           C  
ATOM   3941  CZ  TYR A 246     -19.513  46.646 -16.209  1.00  1.41           C  
ATOM   3942  OH  TYR A 246     -19.824  47.215 -17.427  1.00  1.41           O  
ATOM   3943  H   TYR A 246     -18.458  44.716  -9.623  1.00  1.41           H  
ATOM   3944  HA  TYR A 246     -17.754  46.769 -11.680  1.00  1.41           H  
ATOM   3945 1HB  TYR A 246     -17.602  44.411 -12.514  1.00  1.41           H  
ATOM   3946 2HB  TYR A 246     -19.299  44.212 -12.162  1.00  1.41           H  
ATOM   3947  HD1 TYR A 246     -16.890  46.231 -14.111  1.00  1.41           H  
ATOM   3948  HD2 TYR A 246     -20.944  44.926 -13.676  1.00  1.41           H  
ATOM   3949  HE1 TYR A 246     -17.440  47.239 -16.298  1.00  1.41           H  
ATOM   3950  HE2 TYR A 246     -21.505  45.933 -15.861  1.00  1.41           H  
ATOM   3951  HH  TYR A 246     -19.021  47.535 -17.844  1.00  1.41           H  
ATOM   3952  N   SER A 247     -20.791  45.981 -10.552  1.00  1.48           N  
ATOM   3953  CA  SER A 247     -22.123  46.575 -10.438  1.00  1.48           C  
ATOM   3954  C   SER A 247     -23.013  46.133  -9.256  1.00  1.48           C  
ATOM   3955  O   SER A 247     -24.111  46.665  -9.097  1.00  1.48           O  
ATOM   3956  CB  SER A 247     -22.844  46.311 -11.732  1.00  1.48           C  
ATOM   3957  OG  SER A 247     -22.925  44.937 -11.944  1.00  1.48           O  
ATOM   3958  H   SER A 247     -20.645  45.044 -10.191  1.00  1.48           H  
ATOM   3959  HA  SER A 247     -21.986  47.652 -10.343  1.00  1.48           H  
ATOM   3960 1HB  SER A 247     -23.850  46.724 -11.671  1.00  1.48           H  
ATOM   3961 2HB  SER A 247     -22.337  46.795 -12.563  1.00  1.48           H  
ATOM   3962  HG  SER A 247     -23.704  44.798 -12.520  1.00  1.48           H  
ATOM   3963  N   SER A 248     -22.548  45.186  -8.431  1.00  1.47           N  
ATOM   3964  CA  SER A 248     -23.339  44.550  -7.363  1.00  1.47           C  
ATOM   3965  C   SER A 248     -24.556  43.828  -7.942  1.00  1.47           C  
ATOM   3966  O   SER A 248     -25.646  43.841  -7.363  1.00  1.47           O  
ATOM   3967  CB  SER A 248     -23.778  45.558  -6.307  1.00  1.47           C  
ATOM   3968  OG  SER A 248     -22.670  46.174  -5.699  1.00  1.47           O  
ATOM   3969  H   SER A 248     -21.632  44.797  -8.591  1.00  1.47           H  
ATOM   3970  HA  SER A 248     -22.725  43.793  -6.877  1.00  1.47           H  
ATOM   3971 1HB  SER A 248     -24.432  46.308  -6.736  1.00  1.47           H  
ATOM   3972 2HB  SER A 248     -24.355  45.032  -5.548  1.00  1.47           H  
ATOM   3973  HG  SER A 248     -23.029  46.785  -5.051  1.00  1.47           H  
ATOM   3974  N   ASP A 249     -24.343  43.191  -9.093  1.00  1.38           N  
ATOM   3975  CA  ASP A 249     -25.384  42.410  -9.753  1.00  1.38           C  
ATOM   3976  C   ASP A 249     -25.346  40.966  -9.342  1.00  1.38           C  
ATOM   3977  O   ASP A 249     -24.273  40.386  -9.144  1.00  1.38           O  
ATOM   3978  CB  ASP A 249     -25.321  42.497 -11.280  1.00  1.38           C  
ATOM   3979  CG  ASP A 249     -25.838  43.832 -11.844  1.00  1.38           C  
ATOM   3980  OD1 ASP A 249     -26.760  44.374 -11.290  1.00  1.38           O  
ATOM   3981  OD2 ASP A 249     -25.305  44.287 -12.833  1.00  1.38           O  
ATOM   3982  H   ASP A 249     -23.394  43.229  -9.463  1.00  1.38           H  
ATOM   3983  HA  ASP A 249     -26.351  42.812  -9.448  1.00  1.38           H  
ATOM   3984 1HB  ASP A 249     -24.287  42.371 -11.598  1.00  1.38           H  
ATOM   3985 2HB  ASP A 249     -25.899  41.676 -11.717  1.00  1.38           H  
ATOM   3986  N   TYR A 250     -26.525  40.376  -9.261  1.00  1.23           N  
ATOM   3987  CA  TYR A 250     -26.634  38.975  -8.931  1.00  1.23           C  
ATOM   3988  C   TYR A 250     -27.001  38.164 -10.149  1.00  1.23           C  
ATOM   3989  O   TYR A 250     -27.792  38.602 -10.988  1.00  1.23           O  
ATOM   3990  CB  TYR A 250     -27.672  38.769  -7.843  1.00  1.23           C  
ATOM   3991  CG  TYR A 250     -27.284  39.327  -6.509  1.00  1.23           C  
ATOM   3992  CD1 TYR A 250     -27.479  40.673  -6.244  1.00  1.23           C  
ATOM   3993  CD2 TYR A 250     -26.777  38.491  -5.532  1.00  1.23           C  
ATOM   3994  CE1 TYR A 250     -27.154  41.187  -5.012  1.00  1.23           C  
ATOM   3995  CE2 TYR A 250     -26.460  39.003  -4.289  1.00  1.23           C  
ATOM   3996  CZ  TYR A 250     -26.647  40.349  -4.030  1.00  1.23           C  
ATOM   3997  OH  TYR A 250     -26.335  40.869  -2.792  1.00  1.23           O  
ATOM   3998  H   TYR A 250     -27.362  40.918  -9.428  1.00  1.23           H  
ATOM   3999  HA  TYR A 250     -25.674  38.638  -8.575  1.00  1.23           H  
ATOM   4000 1HB  TYR A 250     -28.617  39.220  -8.146  1.00  1.23           H  
ATOM   4001 2HB  TYR A 250     -27.843  37.700  -7.723  1.00  1.23           H  
ATOM   4002  HD1 TYR A 250     -27.887  41.329  -7.015  1.00  1.23           H  
ATOM   4003  HD2 TYR A 250     -26.632  37.432  -5.744  1.00  1.23           H  
ATOM   4004  HE1 TYR A 250     -27.304  42.248  -4.810  1.00  1.23           H  
ATOM   4005  HE2 TYR A 250     -26.061  38.348  -3.517  1.00  1.23           H  
ATOM   4006  HH  TYR A 250     -26.470  41.821  -2.806  1.00  1.23           H  
ATOM   4007  N   TYR A 251     -26.441  36.970 -10.225  1.00  1.07           N  
ATOM   4008  CA  TYR A 251     -26.728  36.074 -11.326  1.00  1.07           C  
ATOM   4009  C   TYR A 251     -27.077  34.712 -10.740  1.00  1.07           C  
ATOM   4010  O   TYR A 251     -26.323  34.174  -9.922  1.00  1.07           O  
ATOM   4011  CB  TYR A 251     -25.492  35.967 -12.212  1.00  1.07           C  
ATOM   4012  CG  TYR A 251     -24.933  37.301 -12.670  1.00  1.07           C  
ATOM   4013  CD1 TYR A 251     -24.065  38.000 -11.827  1.00  1.07           C  
ATOM   4014  CD2 TYR A 251     -25.253  37.823 -13.903  1.00  1.07           C  
ATOM   4015  CE1 TYR A 251     -23.542  39.208 -12.226  1.00  1.07           C  
ATOM   4016  CE2 TYR A 251     -24.717  39.027 -14.300  1.00  1.07           C  
ATOM   4017  CZ  TYR A 251     -23.867  39.718 -13.467  1.00  1.07           C  
ATOM   4018  OH  TYR A 251     -23.335  40.916 -13.881  1.00  1.07           O  
ATOM   4019  H   TYR A 251     -25.784  36.705  -9.491  1.00  1.07           H  
ATOM   4020  HA  TYR A 251     -27.581  36.443 -11.894  1.00  1.07           H  
ATOM   4021 1HB  TYR A 251     -24.717  35.416 -11.712  1.00  1.07           H  
ATOM   4022 2HB  TYR A 251     -25.759  35.422 -13.085  1.00  1.07           H  
ATOM   4023  HD1 TYR A 251     -23.806  37.592 -10.844  1.00  1.07           H  
ATOM   4024  HD2 TYR A 251     -25.922  37.288 -14.562  1.00  1.07           H  
ATOM   4025  HE1 TYR A 251     -22.879  39.753 -11.570  1.00  1.07           H  
ATOM   4026  HE2 TYR A 251     -24.970  39.436 -15.277  1.00  1.07           H  
ATOM   4027  HH  TYR A 251     -22.886  41.342 -13.144  1.00  1.07           H  
ATOM   4028  N   ILE A 252     -28.241  34.176 -11.110  1.00  0.93           N  
ATOM   4029  CA  ILE A 252     -28.683  32.890 -10.567  1.00  0.93           C  
ATOM   4030  C   ILE A 252     -28.997  31.825 -11.614  1.00  0.93           C  
ATOM   4031  O   ILE A 252     -29.818  32.053 -12.509  1.00  0.93           O  
ATOM   4032  CB  ILE A 252     -29.915  33.078  -9.663  1.00  0.93           C  
ATOM   4033  CG1 ILE A 252     -29.586  34.070  -8.543  1.00  0.93           C  
ATOM   4034  CG2 ILE A 252     -30.323  31.726  -9.080  1.00  0.93           C  
ATOM   4035  CD1 ILE A 252     -29.952  35.514  -8.825  1.00  0.93           C  
ATOM   4036  H   ILE A 252     -28.824  34.662 -11.778  1.00  0.93           H  
ATOM   4037  HA  ILE A 252     -27.882  32.497  -9.946  1.00  0.93           H  
ATOM   4038  HB  ILE A 252     -30.741  33.488 -10.239  1.00  0.93           H  
ATOM   4039 1HG1 ILE A 252     -30.110  33.760  -7.644  1.00  0.93           H  
ATOM   4040 2HG1 ILE A 252     -28.528  34.016  -8.361  1.00  0.93           H  
ATOM   4041 1HG2 ILE A 252     -31.189  31.845  -8.435  1.00  0.93           H  
ATOM   4042 2HG2 ILE A 252     -30.572  31.034  -9.880  1.00  0.93           H  
ATOM   4043 3HG2 ILE A 252     -29.498  31.312  -8.501  1.00  0.93           H  
ATOM   4044 1HD1 ILE A 252     -29.675  36.127  -7.969  1.00  0.93           H  
ATOM   4045 2HD1 ILE A 252     -29.433  35.877  -9.704  1.00  0.93           H  
ATOM   4046 3HD1 ILE A 252     -31.024  35.589  -8.990  1.00  0.93           H  
ATOM   4047  N   LYS A 253     -28.363  30.657 -11.477  1.00  0.83           N  
ATOM   4048  CA  LYS A 253     -28.607  29.521 -12.374  1.00  0.83           C  
ATOM   4049  C   LYS A 253     -28.770  28.187 -11.684  1.00  0.83           C  
ATOM   4050  O   LYS A 253     -28.120  27.890 -10.685  1.00  0.83           O  
ATOM   4051  CB  LYS A 253     -27.514  29.363 -13.430  1.00  0.83           C  
ATOM   4052  CG  LYS A 253     -27.449  30.453 -14.445  1.00  0.83           C  
ATOM   4053  CD  LYS A 253     -28.677  30.365 -15.371  1.00  0.83           C  
ATOM   4054  CE  LYS A 253     -28.638  31.405 -16.470  1.00  0.83           C  
ATOM   4055  NZ  LYS A 253     -29.856  31.377 -17.333  1.00  0.83           N  
ATOM   4056  H   LYS A 253     -27.694  30.567 -10.708  1.00  0.83           H  
ATOM   4057  HA  LYS A 253     -29.541  29.714 -12.902  1.00  0.83           H  
ATOM   4058 1HB  LYS A 253     -26.550  29.340 -12.928  1.00  0.83           H  
ATOM   4059 2HB  LYS A 253     -27.635  28.408 -13.949  1.00  0.83           H  
ATOM   4060 1HG  LYS A 253     -27.415  31.425 -13.959  1.00  0.83           H  
ATOM   4061 2HG  LYS A 253     -26.548  30.335 -15.042  1.00  0.83           H  
ATOM   4062 1HD  LYS A 253     -28.714  29.372 -15.821  1.00  0.83           H  
ATOM   4063 2HD  LYS A 253     -29.581  30.515 -14.781  1.00  0.83           H  
ATOM   4064 1HE  LYS A 253     -28.560  32.390 -16.017  1.00  0.83           H  
ATOM   4065 2HE  LYS A 253     -27.761  31.224 -17.091  1.00  0.83           H  
ATOM   4066 1HZ  LYS A 253     -29.761  32.099 -18.040  1.00  0.83           H  
ATOM   4067 2HZ  LYS A 253     -29.946  30.476 -17.776  1.00  0.83           H  
ATOM   4068 3HZ  LYS A 253     -30.670  31.560 -16.764  1.00  0.83           H  
ATOM   4069  N   THR A 254     -29.607  27.343 -12.266  1.00  0.76           N  
ATOM   4070  CA  THR A 254     -29.763  25.995 -11.753  1.00  0.76           C  
ATOM   4071  C   THR A 254     -28.605  25.148 -12.246  1.00  0.76           C  
ATOM   4072  O   THR A 254     -28.313  25.144 -13.447  1.00  0.76           O  
ATOM   4073  CB  THR A 254     -31.105  25.380 -12.191  1.00  0.76           C  
ATOM   4074  OG1 THR A 254     -32.181  26.184 -11.696  1.00  0.76           O  
ATOM   4075  CG2 THR A 254     -31.237  23.966 -11.634  1.00  0.76           C  
ATOM   4076  H   THR A 254     -30.136  27.636 -13.076  1.00  0.76           H  
ATOM   4077  HA  THR A 254     -29.737  26.012 -10.670  1.00  0.76           H  
ATOM   4078  HB  THR A 254     -31.158  25.346 -13.276  1.00  0.76           H  
ATOM   4079  HG1 THR A 254     -32.176  26.165 -10.729  1.00  0.76           H  
ATOM   4080 1HG2 THR A 254     -32.191  23.535 -11.932  1.00  0.76           H  
ATOM   4081 2HG2 THR A 254     -30.434  23.347 -12.011  1.00  0.76           H  
ATOM   4082 3HG2 THR A 254     -31.179  24.009 -10.550  1.00  0.76           H  
ATOM   4083  N   VAL A 255     -27.950  24.445 -11.326  1.00  0.71           N  
ATOM   4084  CA  VAL A 255     -26.833  23.588 -11.687  1.00  0.71           C  
ATOM   4085  C   VAL A 255     -27.213  22.108 -11.581  1.00  0.71           C  
ATOM   4086  O   VAL A 255     -26.525  21.247 -12.135  1.00  0.71           O  
ATOM   4087  CB  VAL A 255     -25.588  23.893 -10.833  1.00  0.71           C  
ATOM   4088  CG1 VAL A 255     -25.139  25.350 -11.044  1.00  0.71           C  
ATOM   4089  CG2 VAL A 255     -25.876  23.637  -9.411  1.00  0.71           C  
ATOM   4090  H   VAL A 255     -28.251  24.512 -10.364  1.00  0.71           H  
ATOM   4091  HA  VAL A 255     -26.577  23.797 -12.715  1.00  0.71           H  
ATOM   4092  HB  VAL A 255     -24.778  23.246 -11.158  1.00  0.71           H  
ATOM   4093 1HG1 VAL A 255     -24.244  25.549 -10.460  1.00  0.71           H  
ATOM   4094 2HG1 VAL A 255     -24.924  25.507 -12.098  1.00  0.71           H  
ATOM   4095 3HG1 VAL A 255     -25.936  26.029 -10.731  1.00  0.71           H  
ATOM   4096 1HG2 VAL A 255     -24.997  23.828  -8.816  1.00  0.71           H  
ATOM   4097 2HG2 VAL A 255     -26.671  24.290  -9.095  1.00  0.71           H  
ATOM   4098 3HG2 VAL A 255     -26.175  22.604  -9.292  1.00  0.71           H  
ATOM   4099  N   ALA A 256     -28.342  21.823 -10.918  1.00  0.68           N  
ATOM   4100  CA  ALA A 256     -28.871  20.453 -10.856  1.00  0.68           C  
ATOM   4101  C   ALA A 256     -30.380  20.474 -10.617  1.00  0.68           C  
ATOM   4102  O   ALA A 256     -30.888  21.340  -9.909  1.00  0.68           O  
ATOM   4103  CB  ALA A 256     -28.179  19.646  -9.783  1.00  0.68           C  
ATOM   4104  H   ALA A 256     -28.816  22.582 -10.433  1.00  0.68           H  
ATOM   4105  HA  ALA A 256     -28.690  19.978 -11.820  1.00  0.68           H  
ATOM   4106 1HB  ALA A 256     -28.575  18.638  -9.784  1.00  0.68           H  
ATOM   4107 2HB  ALA A 256     -27.118  19.625  -9.989  1.00  0.68           H  
ATOM   4108 3HB  ALA A 256     -28.348  20.094  -8.826  1.00  0.68           H  
ATOM   4109  N   LEU A 257     -31.082  19.479 -11.166  1.00  0.67           N  
ATOM   4110  CA  LEU A 257     -32.540  19.339 -11.017  1.00  0.67           C  
ATOM   4111  C   LEU A 257     -33.028  17.892 -11.002  1.00  0.67           C  
ATOM   4112  O   LEU A 257     -32.628  17.087 -11.848  1.00  0.67           O  
ATOM   4113  CB  LEU A 257     -33.259  20.084 -12.163  1.00  0.67           C  
ATOM   4114  CG  LEU A 257     -34.814  19.935 -12.246  1.00  0.67           C  
ATOM   4115  CD1 LEU A 257     -35.489  20.590 -11.059  1.00  0.67           C  
ATOM   4116  CD2 LEU A 257     -35.294  20.564 -13.535  1.00  0.67           C  
ATOM   4117  H   LEU A 257     -30.595  18.797 -11.731  1.00  0.67           H  
ATOM   4118  HA  LEU A 257     -32.831  19.794 -10.072  1.00  0.67           H  
ATOM   4119 1HB  LEU A 257     -33.043  21.145 -12.064  1.00  0.67           H  
ATOM   4120 2HB  LEU A 257     -32.847  19.738 -13.109  1.00  0.67           H  
ATOM   4121  HG  LEU A 257     -35.078  18.878 -12.241  1.00  0.67           H  
ATOM   4122 1HD1 LEU A 257     -36.571  20.462 -11.146  1.00  0.67           H  
ATOM   4123 2HD1 LEU A 257     -35.151  20.129 -10.147  1.00  0.67           H  
ATOM   4124 3HD1 LEU A 257     -35.250  21.646 -11.045  1.00  0.67           H  
ATOM   4125 1HD2 LEU A 257     -36.382  20.449 -13.609  1.00  0.67           H  
ATOM   4126 2HD2 LEU A 257     -35.039  21.623 -13.542  1.00  0.67           H  
ATOM   4127 3HD2 LEU A 257     -34.820  20.069 -14.381  1.00  0.67           H  
ATOM   4128  N   GLU A 258     -33.924  17.589 -10.061  1.00  0.66           N  
ATOM   4129  CA  GLU A 258     -34.574  16.286  -9.969  1.00  0.66           C  
ATOM   4130  C   GLU A 258     -36.061  16.462  -9.682  1.00  0.66           C  
ATOM   4131  O   GLU A 258     -36.467  17.304  -8.875  1.00  0.66           O  
ATOM   4132  CB  GLU A 258     -33.955  15.421  -8.885  1.00  0.66           C  
ATOM   4133  CG  GLU A 258     -34.518  13.981  -8.842  1.00  0.66           C  
ATOM   4134  CD  GLU A 258     -33.875  13.130  -7.801  1.00  0.66           C  
ATOM   4135  OE1 GLU A 258     -33.039  13.635  -7.103  1.00  0.66           O  
ATOM   4136  OE2 GLU A 258     -34.213  11.981  -7.693  1.00  0.66           O  
ATOM   4137  H   GLU A 258     -34.163  18.302  -9.372  1.00  0.66           H  
ATOM   4138  HA  GLU A 258     -34.472  15.775 -10.927  1.00  0.66           H  
ATOM   4139 1HB  GLU A 258     -32.881  15.347  -9.053  1.00  0.66           H  
ATOM   4140 2HB  GLU A 258     -34.104  15.890  -7.922  1.00  0.66           H  
ATOM   4141 1HG  GLU A 258     -35.587  14.016  -8.639  1.00  0.66           H  
ATOM   4142 2HG  GLU A 258     -34.379  13.521  -9.819  1.00  0.66           H  
ATOM   4143  N   GLU A 259     -36.894  15.682 -10.366  1.00  0.65           N  
ATOM   4144  CA  GLU A 259     -38.332  15.812 -10.174  1.00  0.65           C  
ATOM   4145  C   GLU A 259     -39.030  14.488  -9.864  1.00  0.65           C  
ATOM   4146  O   GLU A 259     -38.697  13.448 -10.436  1.00  0.65           O  
ATOM   4147  CB  GLU A 259     -38.935  16.428 -11.444  1.00  0.65           C  
ATOM   4148  CG  GLU A 259     -38.417  17.856 -11.768  1.00  0.65           C  
ATOM   4149  CD  GLU A 259     -38.981  18.457 -13.048  1.00  0.65           C  
ATOM   4150  OE1 GLU A 259     -39.549  17.730 -13.845  1.00  0.65           O  
ATOM   4151  OE2 GLU A 259     -38.909  19.652 -13.198  1.00  0.65           O  
ATOM   4152  H   GLU A 259     -36.526  14.999 -11.014  1.00  0.65           H  
ATOM   4153  HA  GLU A 259     -38.513  16.480  -9.336  1.00  0.65           H  
ATOM   4154 1HB  GLU A 259     -38.719  15.787 -12.297  1.00  0.65           H  
ATOM   4155 2HB  GLU A 259     -40.011  16.470 -11.333  1.00  0.65           H  
ATOM   4156 1HG  GLU A 259     -38.656  18.507 -10.942  1.00  0.65           H  
ATOM   4157 2HG  GLU A 259     -37.336  17.822 -11.858  1.00  0.65           H  
ATOM   4158  N   SER A 260     -40.037  14.559  -8.989  1.00  0.65           N  
ATOM   4159  CA  SER A 260     -40.899  13.436  -8.651  1.00  0.65           C  
ATOM   4160  C   SER A 260     -42.309  13.642  -9.163  1.00  0.65           C  
ATOM   4161  O   SER A 260     -42.952  14.662  -8.908  1.00  0.65           O  
ATOM   4162  CB  SER A 260     -40.985  13.212  -7.158  1.00  0.65           C  
ATOM   4163  OG  SER A 260     -41.966  12.226  -6.875  1.00  0.65           O  
ATOM   4164  H   SER A 260     -40.224  15.444  -8.526  1.00  0.65           H  
ATOM   4165  HA  SER A 260     -40.493  12.537  -9.117  1.00  0.65           H  
ATOM   4166 1HB  SER A 260     -40.016  12.891  -6.769  1.00  0.65           H  
ATOM   4167 2HB  SER A 260     -41.246  14.144  -6.665  1.00  0.65           H  
ATOM   4168  HG  SER A 260     -42.038  12.183  -5.896  1.00  0.65           H  
ATOM   4169  N   ASN A 261     -42.832  12.621  -9.822  1.00  0.65           N  
ATOM   4170  CA  ASN A 261     -44.180  12.677 -10.367  1.00  0.65           C  
ATOM   4171  C   ASN A 261     -45.189  12.040  -9.417  1.00  0.65           C  
ATOM   4172  O   ASN A 261     -46.317  11.734  -9.806  1.00  0.65           O  
ATOM   4173  CB  ASN A 261     -44.227  12.015 -11.727  1.00  0.65           C  
ATOM   4174  CG  ASN A 261     -43.469  12.799 -12.774  1.00  0.65           C  
ATOM   4175  OD1 ASN A 261     -43.506  14.036 -12.792  1.00  0.65           O  
ATOM   4176  ND2 ASN A 261     -42.783  12.099 -13.643  1.00  0.65           N  
ATOM   4177  H   ASN A 261     -42.270  11.796  -9.973  1.00  0.65           H  
ATOM   4178  HA  ASN A 261     -44.467  13.724 -10.480  1.00  0.65           H  
ATOM   4179 1HB  ASN A 261     -43.804  11.013 -11.658  1.00  0.65           H  
ATOM   4180 2HB  ASN A 261     -45.265  11.912 -12.044  1.00  0.65           H  
ATOM   4181 1HD2 ASN A 261     -42.261  12.564 -14.360  1.00  0.65           H  
ATOM   4182 2HD2 ASN A 261     -42.782  11.101 -13.593  1.00  0.65           H  
ATOM   4183  N   GLU A 262     -44.774  11.809  -8.171  1.00  0.65           N  
ATOM   4184  CA  GLU A 262     -45.698  11.255  -7.195  1.00  0.65           C  
ATOM   4185  C   GLU A 262     -46.630  12.361  -6.722  1.00  0.65           C  
ATOM   4186  O   GLU A 262     -46.249  13.532  -6.695  1.00  0.65           O  
ATOM   4187  CB  GLU A 262     -44.944  10.620  -6.027  1.00  0.65           C  
ATOM   4188  CG  GLU A 262     -44.111   9.389  -6.445  1.00  0.65           C  
ATOM   4189  CD  GLU A 262     -43.418   8.653  -5.310  1.00  0.65           C  
ATOM   4190  OE1 GLU A 262     -43.750   7.514  -5.093  1.00  0.65           O  
ATOM   4191  OE2 GLU A 262     -42.571   9.226  -4.654  1.00  0.65           O  
ATOM   4192  H   GLU A 262     -43.823  12.047  -7.881  1.00  0.65           H  
ATOM   4193  HA  GLU A 262     -46.301  10.484  -7.676  1.00  0.65           H  
ATOM   4194 1HB  GLU A 262     -44.273  11.357  -5.596  1.00  0.65           H  
ATOM   4195 2HB  GLU A 262     -45.649  10.320  -5.251  1.00  0.65           H  
ATOM   4196 1HG  GLU A 262     -44.770   8.690  -6.958  1.00  0.65           H  
ATOM   4197 2HG  GLU A 262     -43.358   9.718  -7.162  1.00  0.65           H  
ATOM   4198  N   LYS A 263     -47.854  11.993  -6.372  1.00  0.65           N  
ATOM   4199  CA  LYS A 263     -48.832  12.965  -5.905  1.00  0.65           C  
ATOM   4200  C   LYS A 263     -49.078  12.813  -4.418  1.00  0.65           C  
ATOM   4201  O   LYS A 263     -48.876  11.727  -3.868  1.00  0.65           O  
ATOM   4202  CB  LYS A 263     -50.142  12.797  -6.676  1.00  0.65           C  
ATOM   4203  CG  LYS A 263     -50.010  13.073  -8.163  1.00  0.65           C  
ATOM   4204  CD  LYS A 263     -51.342  12.966  -8.880  1.00  0.65           C  
ATOM   4205  CE  LYS A 263     -51.181  13.244 -10.369  1.00  0.65           C  
ATOM   4206  NZ  LYS A 263     -52.467  13.082 -11.109  1.00  0.65           N  
ATOM   4207  H   LYS A 263     -48.110  11.019  -6.428  1.00  0.65           H  
ATOM   4208  HA  LYS A 263     -48.441  13.968  -6.084  1.00  0.65           H  
ATOM   4209 1HB  LYS A 263     -50.523  11.786  -6.542  1.00  0.65           H  
ATOM   4210 2HB  LYS A 263     -50.884  13.487  -6.273  1.00  0.65           H  
ATOM   4211 1HG  LYS A 263     -49.590  14.059  -8.310  1.00  0.65           H  
ATOM   4212 2HG  LYS A 263     -49.319  12.350  -8.599  1.00  0.65           H  
ATOM   4213 1HD  LYS A 263     -51.757  11.967  -8.742  1.00  0.65           H  
ATOM   4214 2HD  LYS A 263     -52.036  13.695  -8.458  1.00  0.65           H  
ATOM   4215 1HE  LYS A 263     -50.820  14.266 -10.501  1.00  0.65           H  
ATOM   4216 2HE  LYS A 263     -50.443  12.555 -10.783  1.00  0.65           H  
ATOM   4217 1HZ  LYS A 263     -52.321  13.274 -12.090  1.00  0.65           H  
ATOM   4218 2HZ  LYS A 263     -52.801  12.134 -10.999  1.00  0.65           H  
ATOM   4219 3HZ  LYS A 263     -53.154  13.723 -10.740  1.00  0.65           H  
ATOM   4220  N   VAL A 264     -49.527  13.885  -3.769  1.00  0.66           N  
ATOM   4221  CA  VAL A 264     -49.868  13.783  -2.355  1.00  0.66           C  
ATOM   4222  C   VAL A 264     -51.349  14.122  -2.218  1.00  0.66           C  
ATOM   4223  O   VAL A 264     -51.718  15.299  -2.321  1.00  0.66           O  
ATOM   4224  CB  VAL A 264     -49.080  14.763  -1.493  1.00  0.66           C  
ATOM   4225  CG1 VAL A 264     -49.410  14.533   0.003  1.00  0.66           C  
ATOM   4226  CG2 VAL A 264     -47.621  14.664  -1.863  1.00  0.66           C  
ATOM   4227  H   VAL A 264     -49.650  14.752  -4.292  1.00  0.66           H  
ATOM   4228  HA  VAL A 264     -49.633  12.791  -1.992  1.00  0.66           H  
ATOM   4229  HB  VAL A 264     -49.432  15.746  -1.672  1.00  0.66           H  
ATOM   4230 1HG1 VAL A 264     -48.878  15.261   0.619  1.00  0.66           H  
ATOM   4231 2HG1 VAL A 264     -50.485  14.644   0.164  1.00  0.66           H  
ATOM   4232 3HG1 VAL A 264     -49.105  13.528   0.298  1.00  0.66           H  
ATOM   4233 1HG2 VAL A 264     -47.033  15.366  -1.275  1.00  0.66           H  
ATOM   4234 2HG2 VAL A 264     -47.292  13.673  -1.696  1.00  0.66           H  
ATOM   4235 3HG2 VAL A 264     -47.504  14.893  -2.915  1.00  0.66           H  
ATOM   4236  N   PRO A 265     -52.224  13.135  -2.008  1.00  0.66           N  
ATOM   4237  CA  PRO A 265     -53.660  13.287  -1.923  1.00  0.66           C  
ATOM   4238  C   PRO A 265     -53.986  14.238  -0.806  1.00  0.66           C  
ATOM   4239  O   PRO A 265     -53.182  14.444   0.100  1.00  0.66           O  
ATOM   4240  CB  PRO A 265     -54.151  11.873  -1.606  1.00  0.66           C  
ATOM   4241  CG  PRO A 265     -53.062  10.969  -2.125  1.00  0.66           C  
ATOM   4242  CD  PRO A 265     -51.776  11.731  -1.902  1.00  0.66           C  
ATOM   4243  HA  PRO A 265     -54.066  13.648  -2.877  1.00  0.66           H  
ATOM   4244 1HB  PRO A 265     -54.320  11.778  -0.517  1.00  0.66           H  
ATOM   4245 2HB  PRO A 265     -55.122  11.701  -2.092  1.00  0.66           H  
ATOM   4246 1HG  PRO A 265     -53.082  10.005  -1.593  1.00  0.66           H  
ATOM   4247 2HG  PRO A 265     -53.234  10.745  -3.189  1.00  0.66           H  
ATOM   4248 1HD  PRO A 265     -51.344  11.525  -0.909  1.00  0.66           H  
ATOM   4249 2HD  PRO A 265     -51.108  11.450  -2.725  1.00  0.66           H  
ATOM   4250  N   SER A 266     -55.151  14.845  -0.870  1.00  0.65           N  
ATOM   4251  CA  SER A 266     -55.509  15.737   0.209  1.00  0.65           C  
ATOM   4252  C   SER A 266     -55.570  14.938   1.498  1.00  0.65           C  
ATOM   4253  O   SER A 266     -55.932  13.759   1.475  1.00  0.65           O  
ATOM   4254  CB  SER A 266     -56.851  16.358  -0.106  1.00  0.65           C  
ATOM   4255  OG  SER A 266     -57.871  15.391  -0.156  1.00  0.65           O  
ATOM   4256  H   SER A 266     -55.782  14.688  -1.640  1.00  0.65           H  
ATOM   4257  HA  SER A 266     -54.755  16.518   0.308  1.00  0.65           H  
ATOM   4258 1HB  SER A 266     -57.084  17.065   0.659  1.00  0.65           H  
ATOM   4259 2HB  SER A 266     -56.797  16.902  -1.050  1.00  0.65           H  
ATOM   4260  HG  SER A 266     -58.692  15.886  -0.245  1.00  0.65           H  
ATOM   4261  N   LYS A 267     -55.296  15.591   2.630  1.00  0.65           N  
ATOM   4262  CA  LYS A 267     -55.328  14.956   3.943  1.00  0.65           C  
ATOM   4263  C   LYS A 267     -54.409  13.727   3.989  1.00  0.65           C  
ATOM   4264  O   LYS A 267     -54.790  12.644   4.443  1.00  0.65           O  
ATOM   4265  CB  LYS A 267     -56.768  14.649   4.332  1.00  0.65           C  
ATOM   4266  CG  LYS A 267     -57.630  15.934   4.448  1.00  0.65           C  
ATOM   4267  CD  LYS A 267     -59.064  15.647   4.893  1.00  0.65           C  
ATOM   4268  CE  LYS A 267     -59.822  16.951   5.226  1.00  0.65           C  
ATOM   4269  NZ  LYS A 267     -60.033  17.828   4.027  1.00  0.65           N  
ATOM   4270  H   LYS A 267     -54.984  16.558   2.590  1.00  0.65           H  
ATOM   4271  HA  LYS A 267     -54.945  15.667   4.671  1.00  0.65           H  
ATOM   4272 1HB  LYS A 267     -57.227  13.987   3.600  1.00  0.65           H  
ATOM   4273 2HB  LYS A 267     -56.782  14.138   5.293  1.00  0.65           H  
ATOM   4274 1HG  LYS A 267     -57.166  16.619   5.164  1.00  0.65           H  
ATOM   4275 2HG  LYS A 267     -57.660  16.438   3.477  1.00  0.65           H  
ATOM   4276 1HD  LYS A 267     -59.590  15.128   4.088  1.00  0.65           H  
ATOM   4277 2HD  LYS A 267     -59.054  15.003   5.771  1.00  0.65           H  
ATOM   4278 1HE  LYS A 267     -60.791  16.701   5.652  1.00  0.65           H  
ATOM   4279 2HE  LYS A 267     -59.244  17.509   5.964  1.00  0.65           H  
ATOM   4280 1HZ  LYS A 267     -60.520  18.677   4.290  1.00  0.65           H  
ATOM   4281 2HZ  LYS A 267     -59.143  18.087   3.626  1.00  0.65           H  
ATOM   4282 3HZ  LYS A 267     -60.574  17.364   3.316  1.00  0.65           H  
ATOM   4283  N   ALA A 268     -53.172  13.938   3.516  1.00  0.64           N  
ATOM   4284  CA  ALA A 268     -52.143  12.891   3.454  1.00  0.64           C  
ATOM   4285  C   ALA A 268     -50.722  13.442   3.538  1.00  0.64           C  
ATOM   4286  O   ALA A 268     -50.465  14.608   3.224  1.00  0.64           O  
ATOM   4287  CB  ALA A 268     -52.252  12.105   2.160  1.00  0.64           C  
ATOM   4288  H   ALA A 268     -52.978  14.885   3.190  1.00  0.64           H  
ATOM   4289  HA  ALA A 268     -52.303  12.222   4.298  1.00  0.64           H  
ATOM   4290 1HB  ALA A 268     -51.506  11.314   2.151  1.00  0.64           H  
ATOM   4291 2HB  ALA A 268     -53.249  11.670   2.076  1.00  0.64           H  
ATOM   4292 3HB  ALA A 268     -52.077  12.761   1.329  1.00  0.64           H  
ATOM   4293  N   SER A 269     -49.787  12.575   3.931  1.00  0.63           N  
ATOM   4294  CA  SER A 269     -48.377  12.953   3.966  1.00  0.63           C  
ATOM   4295  C   SER A 269     -47.545  12.185   2.943  1.00  0.63           C  
ATOM   4296  O   SER A 269     -47.910  11.089   2.510  1.00  0.63           O  
ATOM   4297  CB  SER A 269     -47.781  12.752   5.349  1.00  0.63           C  
ATOM   4298  OG  SER A 269     -48.373  13.599   6.308  1.00  0.63           O  
ATOM   4299  H   SER A 269     -50.054  11.637   4.195  1.00  0.63           H  
ATOM   4300  HA  SER A 269     -48.308  14.002   3.715  1.00  0.63           H  
ATOM   4301 1HB  SER A 269     -47.912  11.714   5.647  1.00  0.63           H  
ATOM   4302 2HB  SER A 269     -46.706  12.944   5.308  1.00  0.63           H  
ATOM   4303  HG  SER A 269     -47.953  14.453   6.213  1.00  0.63           H  
ATOM   4304  N   TYR A 270     -46.402  12.771   2.608  1.00  0.62           N  
ATOM   4305  CA  TYR A 270     -45.436  12.232   1.662  1.00  0.62           C  
ATOM   4306  C   TYR A 270     -43.999  12.520   2.049  1.00  0.62           C  
ATOM   4307  O   TYR A 270     -43.664  13.617   2.493  1.00  0.62           O  
ATOM   4308  CB  TYR A 270     -45.732  12.829   0.307  1.00  0.62           C  
ATOM   4309  CG  TYR A 270     -44.765  12.561  -0.817  1.00  0.62           C  
ATOM   4310  CD1 TYR A 270     -44.835  11.385  -1.508  1.00  0.62           C  
ATOM   4311  CD2 TYR A 270     -43.812  13.530  -1.170  1.00  0.62           C  
ATOM   4312  CE1 TYR A 270     -43.975  11.144  -2.542  1.00  0.62           C  
ATOM   4313  CE2 TYR A 270     -42.941  13.289  -2.218  1.00  0.62           C  
ATOM   4314  CZ  TYR A 270     -43.024  12.090  -2.913  1.00  0.62           C  
ATOM   4315  OH  TYR A 270     -42.149  11.810  -3.967  1.00  0.62           O  
ATOM   4316  H   TYR A 270     -46.223  13.690   3.005  1.00  0.62           H  
ATOM   4317  HA  TYR A 270     -45.561  11.149   1.620  1.00  0.62           H  
ATOM   4318 1HB  TYR A 270     -46.702  12.439   0.005  1.00  0.62           H  
ATOM   4319 2HB  TYR A 270     -45.840  13.895   0.413  1.00  0.62           H  
ATOM   4320  HD1 TYR A 270     -45.576  10.635  -1.234  1.00  0.62           H  
ATOM   4321  HD2 TYR A 270     -43.760  14.469  -0.623  1.00  0.62           H  
ATOM   4322  HE1 TYR A 270     -44.047  10.202  -3.071  1.00  0.62           H  
ATOM   4323  HE2 TYR A 270     -42.196  14.035  -2.497  1.00  0.62           H  
ATOM   4324  HH  TYR A 270     -42.244  10.858  -4.223  1.00  0.62           H  
ATOM   4325  N   ASN A 271     -43.141  11.528   1.877  1.00  0.62           N  
ATOM   4326  CA  ASN A 271     -41.734  11.696   2.194  1.00  0.62           C  
ATOM   4327  C   ASN A 271     -40.887  11.150   1.059  1.00  0.62           C  
ATOM   4328  O   ASN A 271     -41.173  10.079   0.514  1.00  0.62           O  
ATOM   4329  CB  ASN A 271     -41.406  11.018   3.516  1.00  0.62           C  
ATOM   4330  CG  ASN A 271     -42.153  11.644   4.694  1.00  0.62           C  
ATOM   4331  OD1 ASN A 271     -41.727  12.667   5.244  1.00  0.62           O  
ATOM   4332  ND2 ASN A 271     -43.246  11.033   5.087  1.00  0.62           N  
ATOM   4333  H   ASN A 271     -43.467  10.645   1.511  1.00  0.62           H  
ATOM   4334  HA  ASN A 271     -41.512  12.758   2.277  1.00  0.62           H  
ATOM   4335 1HB  ASN A 271     -41.657   9.959   3.456  1.00  0.62           H  
ATOM   4336 2HB  ASN A 271     -40.335  11.092   3.699  1.00  0.62           H  
ATOM   4337 1HD2 ASN A 271     -43.771  11.392   5.860  1.00  0.62           H  
ATOM   4338 2HD2 ASN A 271     -43.550  10.201   4.621  1.00  0.62           H  
ATOM   4339  N   HIS A 272     -39.842  11.888   0.709  1.00  0.63           N  
ATOM   4340  CA  HIS A 272     -38.965  11.492  -0.385  1.00  0.63           C  
ATOM   4341  C   HIS A 272     -37.568  12.068  -0.247  1.00  0.63           C  
ATOM   4342  O   HIS A 272     -37.384  13.181   0.251  1.00  0.63           O  
ATOM   4343  CB  HIS A 272     -39.591  11.931  -1.712  1.00  0.63           C  
ATOM   4344  CG  HIS A 272     -38.898  11.469  -2.966  1.00  0.63           C  
ATOM   4345  ND1 HIS A 272     -37.826  12.128  -3.494  1.00  0.63           N  
ATOM   4346  CD2 HIS A 272     -39.143  10.424  -3.791  1.00  0.63           C  
ATOM   4347  CE1 HIS A 272     -37.422  11.517  -4.594  1.00  0.63           C  
ATOM   4348  NE2 HIS A 272     -38.208  10.472  -4.800  1.00  0.63           N  
ATOM   4349  H   HIS A 272     -39.679  12.770   1.199  1.00  0.63           H  
ATOM   4350  HA  HIS A 272     -38.872  10.406  -0.397  1.00  0.63           H  
ATOM   4351 1HB  HIS A 272     -40.595  11.542  -1.747  1.00  0.63           H  
ATOM   4352 2HB  HIS A 272     -39.662  13.019  -1.739  1.00  0.63           H  
ATOM   4353  HD1 HIS A 272     -37.426  12.955  -3.097  1.00  0.63           H  
ATOM   4354  HD2 HIS A 272     -39.897   9.632  -3.778  1.00  0.63           H  
ATOM   4355  HE1 HIS A 272     -36.567  11.898  -5.158  1.00  0.63           H  
ATOM   4356  N   THR A 273     -36.581  11.298  -0.677  1.00  0.64           N  
ATOM   4357  CA  THR A 273     -35.216  11.780  -0.662  1.00  0.64           C  
ATOM   4358  C   THR A 273     -34.717  11.955  -2.090  1.00  0.64           C  
ATOM   4359  O   THR A 273     -34.834  11.047  -2.910  1.00  0.64           O  
ATOM   4360  CB  THR A 273     -34.305  10.822   0.111  1.00  0.64           C  
ATOM   4361  OG1 THR A 273     -34.770  10.702   1.464  1.00  0.64           O  
ATOM   4362  CG2 THR A 273     -32.924  11.372   0.130  1.00  0.64           C  
ATOM   4363  H   THR A 273     -36.786  10.382  -1.054  1.00  0.64           H  
ATOM   4364  HA  THR A 273     -35.186  12.752  -0.176  1.00  0.64           H  
ATOM   4365  HB  THR A 273     -34.304   9.842  -0.362  1.00  0.64           H  
ATOM   4366  HG1 THR A 273     -34.127  10.211   1.979  1.00  0.64           H  
ATOM   4367 1HG2 THR A 273     -32.276  10.701   0.689  1.00  0.64           H  
ATOM   4368 2HG2 THR A 273     -32.550  11.471  -0.889  1.00  0.64           H  
ATOM   4369 3HG2 THR A 273     -32.932  12.355   0.607  1.00  0.64           H  
ATOM   4370  N   PHE A 274     -34.171  13.132  -2.369  1.00  0.67           N  
ATOM   4371  CA  PHE A 274     -33.659  13.503  -3.683  1.00  0.67           C  
ATOM   4372  C   PHE A 274     -32.140  13.458  -3.676  1.00  0.67           C  
ATOM   4373  O   PHE A 274     -31.518  13.608  -2.620  1.00  0.67           O  
ATOM   4374  CB  PHE A 274     -34.110  14.916  -4.057  1.00  0.67           C  
ATOM   4375  CG  PHE A 274     -35.596  15.111  -4.311  1.00  0.67           C  
ATOM   4376  CD1 PHE A 274     -36.502  15.342  -3.278  1.00  0.67           C  
ATOM   4377  CD2 PHE A 274     -36.074  15.098  -5.603  1.00  0.67           C  
ATOM   4378  CE1 PHE A 274     -37.855  15.531  -3.573  1.00  0.67           C  
ATOM   4379  CE2 PHE A 274     -37.398  15.285  -5.898  1.00  0.67           C  
ATOM   4380  CZ  PHE A 274     -38.292  15.497  -4.895  1.00  0.67           C  
ATOM   4381  H   PHE A 274     -34.113  13.817  -1.617  1.00  0.67           H  
ATOM   4382  HA  PHE A 274     -34.027  12.795  -4.429  1.00  0.67           H  
ATOM   4383 1HB  PHE A 274     -33.820  15.590  -3.281  1.00  0.67           H  
ATOM   4384 2HB  PHE A 274     -33.574  15.224  -4.961  1.00  0.67           H  
ATOM   4385  HD1 PHE A 274     -36.147  15.367  -2.241  1.00  0.67           H  
ATOM   4386  HD2 PHE A 274     -35.375  14.935  -6.392  1.00  0.67           H  
ATOM   4387  HE1 PHE A 274     -38.569  15.704  -2.770  1.00  0.67           H  
ATOM   4388  HE2 PHE A 274     -37.734  15.264  -6.934  1.00  0.67           H  
ATOM   4389  HZ  PHE A 274     -39.338  15.634  -5.143  1.00  0.67           H  
ATOM   4390  N   SER A 275     -31.542  13.257  -4.846  1.00  0.71           N  
ATOM   4391  CA  SER A 275     -30.089  13.259  -4.985  1.00  0.71           C  
ATOM   4392  C   SER A 275     -29.687  14.166  -6.148  1.00  0.71           C  
ATOM   4393  O   SER A 275     -29.811  13.805  -7.319  1.00  0.71           O  
ATOM   4394  CB  SER A 275     -29.603  11.839  -5.213  1.00  0.71           C  
ATOM   4395  OG  SER A 275     -28.221  11.805  -5.405  1.00  0.71           O  
ATOM   4396  H   SER A 275     -32.115  13.147  -5.684  1.00  0.71           H  
ATOM   4397  HA  SER A 275     -29.646  13.647  -4.071  1.00  0.71           H  
ATOM   4398 1HB  SER A 275     -29.870  11.223  -4.355  1.00  0.71           H  
ATOM   4399 2HB  SER A 275     -30.105  11.424  -6.086  1.00  0.71           H  
ATOM   4400  HG  SER A 275     -28.049  12.403  -6.141  1.00  0.71           H  
ATOM   4401  N   LEU A 276     -29.187  15.346  -5.816  1.00  0.77           N  
ATOM   4402  CA  LEU A 276     -28.902  16.356  -6.827  1.00  0.77           C  
ATOM   4403  C   LEU A 276     -27.415  16.373  -7.171  1.00  0.77           C  
ATOM   4404  O   LEU A 276     -26.584  16.178  -6.300  1.00  0.77           O  
ATOM   4405  CB  LEU A 276     -29.366  17.701  -6.283  1.00  0.77           C  
ATOM   4406  CG  LEU A 276     -30.873  17.773  -5.867  1.00  0.77           C  
ATOM   4407  CD1 LEU A 276     -31.181  19.112  -5.235  1.00  0.77           C  
ATOM   4408  CD2 LEU A 276     -31.742  17.569  -7.086  1.00  0.77           C  
ATOM   4409  H   LEU A 276     -29.062  15.560  -4.825  1.00  0.77           H  
ATOM   4410  HA  LEU A 276     -29.468  16.120  -7.728  1.00  0.77           H  
ATOM   4411 1HB  LEU A 276     -28.757  17.976  -5.426  1.00  0.77           H  
ATOM   4412 2HB  LEU A 276     -29.216  18.420  -7.067  1.00  0.77           H  
ATOM   4413  HG  LEU A 276     -31.079  16.994  -5.128  1.00  0.77           H  
ATOM   4414 1HD1 LEU A 276     -32.220  19.146  -4.937  1.00  0.77           H  
ATOM   4415 2HD1 LEU A 276     -30.550  19.257  -4.365  1.00  0.77           H  
ATOM   4416 3HD1 LEU A 276     -31.000  19.883  -5.938  1.00  0.77           H  
ATOM   4417 1HD2 LEU A 276     -32.792  17.607  -6.800  1.00  0.77           H  
ATOM   4418 2HD2 LEU A 276     -31.540  18.352  -7.819  1.00  0.77           H  
ATOM   4419 3HD2 LEU A 276     -31.521  16.596  -7.524  1.00  0.77           H  
ATOM   4420  N   LEU A 277     -27.050  16.611  -8.424  1.00  0.86           N  
ATOM   4421  CA  LEU A 277     -25.621  16.588  -8.763  1.00  0.86           C  
ATOM   4422  C   LEU A 277     -25.039  17.826  -9.459  1.00  0.86           C  
ATOM   4423  O   LEU A 277     -25.042  17.897 -10.690  1.00  0.86           O  
ATOM   4424  CB  LEU A 277     -25.326  15.381  -9.652  1.00  0.86           C  
ATOM   4425  CG  LEU A 277     -23.888  15.263 -10.093  1.00  0.86           C  
ATOM   4426  CD1 LEU A 277     -22.996  15.126  -8.889  1.00  0.86           C  
ATOM   4427  CD2 LEU A 277     -23.734  14.075 -11.019  1.00  0.86           C  
ATOM   4428  H   LEU A 277     -27.747  16.774  -9.137  1.00  0.86           H  
ATOM   4429  HA  LEU A 277     -25.076  16.408  -7.846  1.00  0.86           H  
ATOM   4430 1HB  LEU A 277     -25.583  14.475  -9.104  1.00  0.86           H  
ATOM   4431 2HB  LEU A 277     -25.948  15.441 -10.543  1.00  0.86           H  
ATOM   4432  HG  LEU A 277     -23.610  16.164 -10.616  1.00  0.86           H  
ATOM   4433 1HD1 LEU A 277     -21.974  15.057  -9.232  1.00  0.86           H  
ATOM   4434 2HD1 LEU A 277     -23.105  15.990  -8.242  1.00  0.86           H  
ATOM   4435 3HD1 LEU A 277     -23.252  14.226  -8.332  1.00  0.86           H  
ATOM   4436 1HD2 LEU A 277     -22.699  14.001 -11.345  1.00  0.86           H  
ATOM   4437 2HD2 LEU A 277     -24.015  13.165 -10.490  1.00  0.86           H  
ATOM   4438 3HD2 LEU A 277     -24.380  14.203 -11.885  1.00  0.86           H  
ATOM   4439  N   PRO A 278     -24.458  18.792  -8.721  1.00  0.97           N  
ATOM   4440  CA  PRO A 278     -23.890  20.024  -9.238  1.00  0.97           C  
ATOM   4441  C   PRO A 278     -22.523  19.753  -9.860  1.00  0.97           C  
ATOM   4442  O   PRO A 278     -21.496  20.114  -9.284  1.00  0.97           O  
ATOM   4443  CB  PRO A 278     -23.788  20.900  -7.982  1.00  0.97           C  
ATOM   4444  CG  PRO A 278     -23.557  19.931  -6.866  1.00  0.97           C  
ATOM   4445  CD  PRO A 278     -24.367  18.681  -7.241  1.00  0.97           C  
ATOM   4446  HA  PRO A 278     -24.576  20.462  -9.981  1.00  0.97           H  
ATOM   4447 1HB  PRO A 278     -22.981  21.640  -8.099  1.00  0.97           H  
ATOM   4448 2HB  PRO A 278     -24.713  21.457  -7.846  1.00  0.97           H  
ATOM   4449 1HG  PRO A 278     -22.483  19.716  -6.755  1.00  0.97           H  
ATOM   4450 2HG  PRO A 278     -23.885  20.376  -5.922  1.00  0.97           H  
ATOM   4451 1HD  PRO A 278     -23.771  17.815  -6.927  1.00  0.97           H  
ATOM   4452 2HD  PRO A 278     -25.365  18.693  -6.778  1.00  0.97           H  
ATOM   4453  N   LEU A 279     -22.526  19.050 -10.991  1.00  1.09           N  
ATOM   4454  CA  LEU A 279     -21.303  18.673 -11.708  1.00  1.09           C  
ATOM   4455  C   LEU A 279     -21.098  19.587 -12.928  1.00  1.09           C  
ATOM   4456  O   LEU A 279     -22.017  19.775 -13.730  1.00  1.09           O  
ATOM   4457  CB  LEU A 279     -21.358  17.206 -12.134  1.00  1.09           C  
ATOM   4458  CG  LEU A 279     -20.136  16.677 -12.871  1.00  1.09           C  
ATOM   4459  CD1 LEU A 279     -18.966  16.652 -11.916  1.00  1.09           C  
ATOM   4460  CD2 LEU A 279     -20.415  15.294 -13.404  1.00  1.09           C  
ATOM   4461  H   LEU A 279     -23.436  18.763 -11.354  1.00  1.09           H  
ATOM   4462  HA  LEU A 279     -20.459  18.786 -11.037  1.00  1.09           H  
ATOM   4463 1HB  LEU A 279     -21.453  16.607 -11.240  1.00  1.09           H  
ATOM   4464 2HB  LEU A 279     -22.223  17.045 -12.745  1.00  1.09           H  
ATOM   4465  HG  LEU A 279     -19.891  17.330 -13.683  1.00  1.09           H  
ATOM   4466 1HD1 LEU A 279     -18.081  16.288 -12.434  1.00  1.09           H  
ATOM   4467 2HD1 LEU A 279     -18.778  17.650 -11.542  1.00  1.09           H  
ATOM   4468 3HD1 LEU A 279     -19.194  15.991 -11.089  1.00  1.09           H  
ATOM   4469 1HD2 LEU A 279     -19.534  14.920 -13.925  1.00  1.09           H  
ATOM   4470 2HD2 LEU A 279     -20.658  14.626 -12.579  1.00  1.09           H  
ATOM   4471 3HD2 LEU A 279     -21.238  15.333 -14.090  1.00  1.09           H  
ATOM   4472  N   LEU A 280     -19.888  20.138 -13.097  1.00  1.22           N  
ATOM   4473  CA  LEU A 280     -19.607  21.072 -14.198  1.00  1.22           C  
ATOM   4474  C   LEU A 280     -19.949  20.525 -15.569  1.00  1.22           C  
ATOM   4475  O   LEU A 280     -20.350  21.273 -16.456  1.00  1.22           O  
ATOM   4476  CB  LEU A 280     -18.152  21.554 -14.188  1.00  1.22           C  
ATOM   4477  CG  LEU A 280     -17.823  22.604 -15.287  1.00  1.22           C  
ATOM   4478  CD1 LEU A 280     -18.746  23.770 -15.124  1.00  1.22           C  
ATOM   4479  CD2 LEU A 280     -16.368  23.094 -15.146  1.00  1.22           C  
ATOM   4480  H   LEU A 280     -19.150  19.952 -12.411  1.00  1.22           H  
ATOM   4481  HA  LEU A 280     -20.229  21.952 -14.040  1.00  1.22           H  
ATOM   4482 1HB  LEU A 280     -17.939  22.001 -13.227  1.00  1.22           H  
ATOM   4483 2HB  LEU A 280     -17.494  20.696 -14.327  1.00  1.22           H  
ATOM   4484  HG  LEU A 280     -17.976  22.163 -16.273  1.00  1.22           H  
ATOM   4485 1HD1 LEU A 280     -18.533  24.519 -15.888  1.00  1.22           H  
ATOM   4486 2HD1 LEU A 280     -19.775  23.443 -15.218  1.00  1.22           H  
ATOM   4487 3HD1 LEU A 280     -18.584  24.187 -14.148  1.00  1.22           H  
ATOM   4488 1HD2 LEU A 280     -16.155  23.840 -15.916  1.00  1.22           H  
ATOM   4489 2HD2 LEU A 280     -16.238  23.545 -14.174  1.00  1.22           H  
ATOM   4490 3HD2 LEU A 280     -15.684  22.254 -15.254  1.00  1.22           H  
ATOM   4491  N   ALA A 281     -19.832  19.221 -15.746  1.00  1.34           N  
ATOM   4492  CA  ALA A 281     -20.095  18.567 -17.020  1.00  1.34           C  
ATOM   4493  C   ALA A 281     -21.487  18.884 -17.573  1.00  1.34           C  
ATOM   4494  O   ALA A 281     -21.686  18.890 -18.794  1.00  1.34           O  
ATOM   4495  CB  ALA A 281     -19.985  17.066 -16.856  1.00  1.34           C  
ATOM   4496  H   ALA A 281     -19.521  18.664 -14.965  1.00  1.34           H  
ATOM   4497  HA  ALA A 281     -19.350  18.912 -17.733  1.00  1.34           H  
ATOM   4498 1HB  ALA A 281     -20.156  16.583 -17.817  1.00  1.34           H  
ATOM   4499 2HB  ALA A 281     -18.994  16.808 -16.488  1.00  1.34           H  
ATOM   4500 3HB  ALA A 281     -20.739  16.729 -16.144  1.00  1.34           H  
ATOM   4501  N   TYR A 282     -22.453  19.162 -16.695  1.00  1.43           N  
ATOM   4502  CA  TYR A 282     -23.815  19.402 -17.143  1.00  1.43           C  
ATOM   4503  C   TYR A 282     -24.139  20.891 -17.203  1.00  1.43           C  
ATOM   4504  O   TYR A 282     -25.276  21.282 -17.481  1.00  1.43           O  
ATOM   4505  CB  TYR A 282     -24.777  18.710 -16.190  1.00  1.43           C  
ATOM   4506  CG  TYR A 282     -24.547  17.238 -16.128  1.00  1.43           C  
ATOM   4507  CD1 TYR A 282     -24.106  16.685 -14.952  1.00  1.43           C  
ATOM   4508  CD2 TYR A 282     -24.734  16.447 -17.243  1.00  1.43           C  
ATOM   4509  CE1 TYR A 282     -23.865  15.337 -14.872  1.00  1.43           C  
ATOM   4510  CE2 TYR A 282     -24.488  15.093 -17.170  1.00  1.43           C  
ATOM   4511  CZ  TYR A 282     -24.055  14.536 -15.985  1.00  1.43           C  
ATOM   4512  OH  TYR A 282     -23.811  13.183 -15.909  1.00  1.43           O  
ATOM   4513  H   TYR A 282     -22.245  19.209 -15.695  1.00  1.43           H  
ATOM   4514  HA  TYR A 282     -23.934  18.991 -18.144  1.00  1.43           H  
ATOM   4515 1HB  TYR A 282     -24.652  19.124 -15.182  1.00  1.43           H  
ATOM   4516 2HB  TYR A 282     -25.804  18.891 -16.501  1.00  1.43           H  
ATOM   4517  HD1 TYR A 282     -23.958  17.326 -14.085  1.00  1.43           H  
ATOM   4518  HD2 TYR A 282     -25.074  16.893 -18.177  1.00  1.43           H  
ATOM   4519  HE1 TYR A 282     -23.523  14.904 -13.938  1.00  1.43           H  
ATOM   4520  HE2 TYR A 282     -24.635  14.463 -18.047  1.00  1.43           H  
ATOM   4521  HH  TYR A 282     -24.050  12.768 -16.741  1.00  1.43           H  
ATOM   4522  N   ASN A 283     -23.134  21.722 -16.940  1.00  1.47           N  
ATOM   4523  CA  ASN A 283     -23.278  23.168 -16.919  1.00  1.47           C  
ATOM   4524  C   ASN A 283     -22.339  23.870 -17.896  1.00  1.47           C  
ATOM   4525  O   ASN A 283     -22.265  25.099 -17.933  1.00  1.47           O  
ATOM   4526  CB  ASN A 283     -23.058  23.627 -15.495  1.00  1.47           C  
ATOM   4527  CG  ASN A 283     -24.191  23.193 -14.626  1.00  1.47           C  
ATOM   4528  OD1 ASN A 283     -25.234  23.838 -14.699  1.00  1.47           O  
ATOM   4529  ND2 ASN A 283     -24.040  22.131 -13.855  1.00  1.47           N  
ATOM   4530  H   ASN A 283     -22.212  21.346 -16.731  1.00  1.47           H  
ATOM   4531  HA  ASN A 283     -24.296  23.418 -17.217  1.00  1.47           H  
ATOM   4532 1HB  ASN A 283     -22.143  23.175 -15.118  1.00  1.47           H  
ATOM   4533 2HB  ASN A 283     -22.930  24.690 -15.464  1.00  1.47           H  
ATOM   4534 1HD2 ASN A 283     -24.822  21.797 -13.279  1.00  1.47           H  
ATOM   4535 2HD2 ASN A 283     -23.167  21.626 -13.849  1.00  1.47           H  
ATOM   4536  N   ARG A 284     -21.695  23.085 -18.755  1.00  1.45           N  
ATOM   4537  CA  ARG A 284     -20.700  23.589 -19.704  1.00  1.45           C  
ATOM   4538  C   ARG A 284     -21.208  24.618 -20.716  1.00  1.45           C  
ATOM   4539  O   ARG A 284     -20.424  25.414 -21.231  1.00  1.45           O  
ATOM   4540  CB  ARG A 284     -20.077  22.428 -20.468  1.00  1.45           C  
ATOM   4541  CG  ARG A 284     -19.156  21.528 -19.653  1.00  1.45           C  
ATOM   4542  CD  ARG A 284     -18.608  20.382 -20.466  1.00  1.45           C  
ATOM   4543  NE  ARG A 284     -19.610  19.343 -20.725  1.00  1.45           N  
ATOM   4544  CZ  ARG A 284     -19.509  18.396 -21.674  1.00  1.45           C  
ATOM   4545  NH1 ARG A 284     -18.465  18.366 -22.477  1.00  1.45           N  
ATOM   4546  NH2 ARG A 284     -20.465  17.495 -21.796  1.00  1.45           N  
ATOM   4547  H   ARG A 284     -21.846  22.086 -18.696  1.00  1.45           H  
ATOM   4548  HA  ARG A 284     -19.908  24.061 -19.120  1.00  1.45           H  
ATOM   4549 1HB  ARG A 284     -20.865  21.802 -20.887  1.00  1.45           H  
ATOM   4550 2HB  ARG A 284     -19.495  22.821 -21.295  1.00  1.45           H  
ATOM   4551 1HG  ARG A 284     -18.328  22.108 -19.248  1.00  1.45           H  
ATOM   4552 2HG  ARG A 284     -19.728  21.106 -18.840  1.00  1.45           H  
ATOM   4553 1HD  ARG A 284     -18.255  20.760 -21.426  1.00  1.45           H  
ATOM   4554 2HD  ARG A 284     -17.779  19.926 -19.929  1.00  1.45           H  
ATOM   4555  HE  ARG A 284     -20.434  19.297 -20.105  1.00  1.45           H  
ATOM   4556 1HH1 ARG A 284     -17.736  19.058 -22.381  1.00  1.45           H  
ATOM   4557 2HH1 ARG A 284     -18.393  17.651 -23.186  1.00  1.45           H  
ATOM   4558 1HH2 ARG A 284     -21.270  17.526 -21.174  1.00  1.45           H  
ATOM   4559 2HH2 ARG A 284     -20.400  16.782 -22.503  1.00  1.45           H  
ATOM   4560  N   GLU A 285     -22.500  24.598 -21.026  1.00  1.37           N  
ATOM   4561  CA  GLU A 285     -23.065  25.544 -21.985  1.00  1.37           C  
ATOM   4562  C   GLU A 285     -23.826  26.706 -21.330  1.00  1.37           C  
ATOM   4563  O   GLU A 285     -24.468  27.492 -22.031  1.00  1.37           O  
ATOM   4564  CB  GLU A 285     -23.987  24.822 -22.970  1.00  1.37           C  
ATOM   4565  CG  GLU A 285     -23.285  23.796 -23.866  1.00  1.37           C  
ATOM   4566  CD  GLU A 285     -24.228  23.131 -24.854  1.00  1.37           C  
ATOM   4567  OE1 GLU A 285     -25.400  23.419 -24.814  1.00  1.37           O  
ATOM   4568  OE2 GLU A 285     -23.768  22.348 -25.651  1.00  1.37           O  
ATOM   4569  H   GLU A 285     -23.102  23.923 -20.579  1.00  1.37           H  
ATOM   4570  HA  GLU A 285     -22.244  25.974 -22.557  1.00  1.37           H  
ATOM   4571 1HB  GLU A 285     -24.769  24.304 -22.417  1.00  1.37           H  
ATOM   4572 2HB  GLU A 285     -24.472  25.554 -23.617  1.00  1.37           H  
ATOM   4573 1HG  GLU A 285     -22.487  24.295 -24.417  1.00  1.37           H  
ATOM   4574 2HG  GLU A 285     -22.828  23.034 -23.234  1.00  1.37           H  
ATOM   4575  N   LYS A 286     -23.807  26.799 -19.997  1.00  1.26           N  
ATOM   4576  CA  LYS A 286     -24.583  27.841 -19.321  1.00  1.26           C  
ATOM   4577  C   LYS A 286     -23.732  29.040 -18.883  1.00  1.26           C  
ATOM   4578  O   LYS A 286     -22.797  28.907 -18.101  1.00  1.26           O  
ATOM   4579  CB  LYS A 286     -25.303  27.227 -18.134  1.00  1.26           C  
ATOM   4580  CG  LYS A 286     -26.354  26.197 -18.482  1.00  1.26           C  
ATOM   4581  CD  LYS A 286     -27.015  25.662 -17.224  1.00  1.26           C  
ATOM   4582  CE  LYS A 286     -27.999  24.545 -17.530  1.00  1.26           C  
ATOM   4583  NZ  LYS A 286     -28.653  24.049 -16.301  1.00  1.26           N  
ATOM   4584  H   LYS A 286     -23.247  26.155 -19.435  1.00  1.26           H  
ATOM   4585  HA  LYS A 286     -25.335  28.210 -20.017  1.00  1.26           H  
ATOM   4586 1HB  LYS A 286     -24.577  26.679 -17.575  1.00  1.26           H  
ATOM   4587 2HB  LYS A 286     -25.729  27.997 -17.492  1.00  1.26           H  
ATOM   4588 1HG  LYS A 286     -27.108  26.646 -19.128  1.00  1.26           H  
ATOM   4589 2HG  LYS A 286     -25.886  25.367 -19.013  1.00  1.26           H  
ATOM   4590 1HD  LYS A 286     -26.247  25.270 -16.561  1.00  1.26           H  
ATOM   4591 2HD  LYS A 286     -27.535  26.467 -16.704  1.00  1.26           H  
ATOM   4592 1HE  LYS A 286     -28.760  24.905 -18.218  1.00  1.26           H  
ATOM   4593 2HE  LYS A 286     -27.458  23.718 -17.996  1.00  1.26           H  
ATOM   4594 1HZ  LYS A 286     -29.288  23.302 -16.528  1.00  1.26           H  
ATOM   4595 2HZ  LYS A 286     -27.940  23.706 -15.657  1.00  1.26           H  
ATOM   4596 3HZ  LYS A 286     -29.163  24.810 -15.867  1.00  1.26           H  
ATOM   4597  N   ARG A 287     -24.073  30.222 -19.409  1.00  1.14           N  
ATOM   4598  CA  ARG A 287     -23.312  31.459 -19.158  1.00  1.14           C  
ATOM   4599  C   ARG A 287     -23.194  31.915 -17.712  1.00  1.14           C  
ATOM   4600  O   ARG A 287     -22.101  32.049 -17.175  1.00  1.14           O  
ATOM   4601  CB  ARG A 287     -23.953  32.622 -19.898  1.00  1.14           C  
ATOM   4602  CG  ARG A 287     -23.228  33.991 -19.745  1.00  1.14           C  
ATOM   4603  CD  ARG A 287     -23.896  35.101 -20.524  1.00  1.14           C  
ATOM   4604  NE  ARG A 287     -23.145  36.332 -20.492  1.00  1.14           N  
ATOM   4605  CZ  ARG A 287     -23.245  37.346 -19.618  1.00  1.14           C  
ATOM   4606  NH1 ARG A 287     -24.114  37.356 -18.624  1.00  1.14           N  
ATOM   4607  NH2 ARG A 287     -22.425  38.353 -19.815  1.00  1.14           N  
ATOM   4608  H   ARG A 287     -24.863  30.258 -20.037  1.00  1.14           H  
ATOM   4609  HA  ARG A 287     -22.301  31.310 -19.546  1.00  1.14           H  
ATOM   4610 1HB  ARG A 287     -24.011  32.375 -20.933  1.00  1.14           H  
ATOM   4611 2HB  ARG A 287     -24.973  32.764 -19.543  1.00  1.14           H  
ATOM   4612 1HG  ARG A 287     -23.223  34.276 -18.693  1.00  1.14           H  
ATOM   4613 2HG  ARG A 287     -22.207  33.905 -20.092  1.00  1.14           H  
ATOM   4614 1HD  ARG A 287     -23.992  34.827 -21.541  1.00  1.14           H  
ATOM   4615 2HD  ARG A 287     -24.870  35.293 -20.130  1.00  1.14           H  
ATOM   4616  HE  ARG A 287     -22.432  36.459 -21.216  1.00  1.14           H  
ATOM   4617 1HH1 ARG A 287     -24.773  36.572 -18.493  1.00  1.14           H  
ATOM   4618 2HH1 ARG A 287     -24.155  38.144 -17.999  1.00  1.14           H  
ATOM   4619 1HH2 ARG A 287     -21.784  38.275 -20.626  1.00  1.14           H  
ATOM   4620 2HH2 ARG A 287     -22.432  39.158 -19.214  1.00  1.14           H  
ATOM   4621  N   GLU A 288     -24.313  32.117 -17.031  1.00  1.03           N  
ATOM   4622  CA  GLU A 288     -24.225  32.728 -15.704  1.00  1.03           C  
ATOM   4623  C   GLU A 288     -23.916  31.778 -14.564  1.00  1.03           C  
ATOM   4624  O   GLU A 288     -24.666  31.692 -13.592  1.00  1.03           O  
ATOM   4625  CB  GLU A 288     -25.499  33.475 -15.384  1.00  1.03           C  
ATOM   4626  CG  GLU A 288     -25.744  34.734 -16.193  1.00  1.03           C  
ATOM   4627  CD  GLU A 288     -26.413  34.503 -17.511  1.00  1.03           C  
ATOM   4628  OE1 GLU A 288     -26.990  33.467 -17.710  1.00  1.03           O  
ATOM   4629  OE2 GLU A 288     -26.314  35.360 -18.342  1.00  1.03           O  
ATOM   4630  H   GLU A 288     -25.206  31.922 -17.450  1.00  1.03           H  
ATOM   4631  HA  GLU A 288     -23.414  33.458 -15.736  1.00  1.03           H  
ATOM   4632 1HB  GLU A 288     -26.322  32.832 -15.580  1.00  1.03           H  
ATOM   4633 2HB  GLU A 288     -25.520  33.697 -14.336  1.00  1.03           H  
ATOM   4634 1HG  GLU A 288     -26.385  35.382 -15.610  1.00  1.03           H  
ATOM   4635 2HG  GLU A 288     -24.795  35.248 -16.349  1.00  1.03           H  
ATOM   4636  N   ILE A 289     -22.795  31.104 -14.698  1.00  0.95           N  
ATOM   4637  CA  ILE A 289     -22.263  30.182 -13.728  1.00  0.95           C  
ATOM   4638  C   ILE A 289     -20.822  30.507 -13.416  1.00  0.95           C  
ATOM   4639  O   ILE A 289     -19.995  30.726 -14.309  1.00  0.95           O  
ATOM   4640  CB  ILE A 289     -22.435  28.726 -14.166  1.00  0.95           C  
ATOM   4641  CG1 ILE A 289     -23.913  28.418 -14.300  1.00  0.95           C  
ATOM   4642  CG2 ILE A 289     -21.809  27.792 -13.237  1.00  0.95           C  
ATOM   4643  CD1 ILE A 289     -24.171  27.059 -14.745  1.00  0.95           C  
ATOM   4644  H   ILE A 289     -22.278  31.279 -15.552  1.00  0.95           H  
ATOM   4645  HA  ILE A 289     -22.826  30.300 -12.803  1.00  0.95           H  
ATOM   4646  HB  ILE A 289     -21.984  28.599 -15.157  1.00  0.95           H  
ATOM   4647 1HG1 ILE A 289     -24.407  28.586 -13.348  1.00  0.95           H  
ATOM   4648 2HG1 ILE A 289     -24.344  29.078 -15.044  1.00  0.95           H  
ATOM   4649 1HG2 ILE A 289     -21.978  26.804 -13.632  1.00  0.95           H  
ATOM   4650 2HG2 ILE A 289     -20.737  27.987 -13.164  1.00  0.95           H  
ATOM   4651 3HG2 ILE A 289     -22.265  27.889 -12.252  1.00  0.95           H  
ATOM   4652 1HD1 ILE A 289     -25.243  26.894 -14.846  1.00  0.95           H  
ATOM   4653 2HD1 ILE A 289     -23.674  26.917 -15.685  1.00  0.95           H  
ATOM   4654 3HD1 ILE A 289     -23.768  26.367 -14.015  1.00  0.95           H  
ATOM   4655  N   ALA A 290     -20.544  30.597 -12.136  1.00  0.92           N  
ATOM   4656  CA  ALA A 290     -19.224  30.892 -11.658  1.00  0.92           C  
ATOM   4657  C   ALA A 290     -18.397  29.632 -11.545  1.00  0.92           C  
ATOM   4658  O   ALA A 290     -18.878  28.624 -11.012  1.00  0.92           O  
ATOM   4659  CB  ALA A 290     -19.328  31.576 -10.331  1.00  0.92           C  
ATOM   4660  H   ALA A 290     -21.277  30.425 -11.463  1.00  0.92           H  
ATOM   4661  HA  ALA A 290     -18.748  31.543 -12.370  1.00  0.92           H  
ATOM   4662 1HB  ALA A 290     -18.359  31.809 -10.003  1.00  0.92           H  
ATOM   4663 2HB  ALA A 290     -19.909  32.485 -10.420  1.00  0.92           H  
ATOM   4664 3HB  ALA A 290     -19.805  30.913  -9.622  1.00  0.92           H  
ATOM   4665  N   LEU A 291     -17.159  29.708 -12.026  1.00  0.95           N  
ATOM   4666  CA  LEU A 291     -16.192  28.619 -12.035  1.00  0.95           C  
ATOM   4667  C   LEU A 291     -14.951  28.951 -11.192  1.00  0.95           C  
ATOM   4668  O   LEU A 291     -14.622  30.126 -11.046  1.00  0.95           O  
ATOM   4669  CB  LEU A 291     -15.782  28.375 -13.475  1.00  0.95           C  
ATOM   4670  CG  LEU A 291     -16.928  28.124 -14.454  1.00  0.95           C  
ATOM   4671  CD1 LEU A 291     -16.376  27.971 -15.830  1.00  0.95           C  
ATOM   4672  CD2 LEU A 291     -17.687  26.921 -14.041  1.00  0.95           C  
ATOM   4673  H   LEU A 291     -16.882  30.586 -12.449  1.00  0.95           H  
ATOM   4674  HA  LEU A 291     -16.656  27.723 -11.643  1.00  0.95           H  
ATOM   4675 1HB  LEU A 291     -15.194  29.227 -13.831  1.00  0.95           H  
ATOM   4676 2HB  LEU A 291     -15.181  27.522 -13.478  1.00  0.95           H  
ATOM   4677  HG  LEU A 291     -17.599  28.988 -14.461  1.00  0.95           H  
ATOM   4678 1HD1 LEU A 291     -17.203  27.810 -16.513  1.00  0.95           H  
ATOM   4679 2HD1 LEU A 291     -15.835  28.875 -16.114  1.00  0.95           H  
ATOM   4680 3HD1 LEU A 291     -15.707  27.116 -15.857  1.00  0.95           H  
ATOM   4681 1HD2 LEU A 291     -18.508  26.756 -14.742  1.00  0.95           H  
ATOM   4682 2HD2 LEU A 291     -17.023  26.057 -14.035  1.00  0.95           H  
ATOM   4683 3HD2 LEU A 291     -18.086  27.081 -13.052  1.00  0.95           H  
ATOM   4684  N   ASP A 292     -14.248  27.939 -10.655  1.00  1.05           N  
ATOM   4685  CA  ASP A 292     -12.974  28.251  -9.966  1.00  1.05           C  
ATOM   4686  C   ASP A 292     -11.823  28.283 -10.976  1.00  1.05           C  
ATOM   4687  O   ASP A 292     -11.362  27.253 -11.457  1.00  1.05           O  
ATOM   4688  CB  ASP A 292     -12.664  27.271  -8.800  1.00  1.05           C  
ATOM   4689  CG  ASP A 292     -13.506  27.528  -7.509  1.00  1.05           C  
ATOM   4690  OD1 ASP A 292     -13.772  28.661  -7.263  1.00  1.05           O  
ATOM   4691  OD2 ASP A 292     -13.913  26.606  -6.810  1.00  1.05           O  
ATOM   4692  H   ASP A 292     -14.562  26.970 -10.795  1.00  1.05           H  
ATOM   4693  HA  ASP A 292     -13.054  29.246  -9.530  1.00  1.05           H  
ATOM   4694 1HB  ASP A 292     -12.850  26.245  -9.135  1.00  1.05           H  
ATOM   4695 2HB  ASP A 292     -11.607  27.343  -8.540  1.00  1.05           H  
ATOM   4696  N   GLY A 293     -11.304  29.470 -11.247  1.00  1.19           N  
ATOM   4697  CA  GLY A 293     -10.300  29.625 -12.290  1.00  1.19           C  
ATOM   4698  C   GLY A 293     -10.964  29.842 -13.647  1.00  1.19           C  
ATOM   4699  O   GLY A 293     -12.096  30.332 -13.727  1.00  1.19           O  
ATOM   4700  H   GLY A 293     -11.640  30.293 -10.750  1.00  1.19           H  
ATOM   4701 1HA  GLY A 293      -9.662  30.477 -12.046  1.00  1.19           H  
ATOM   4702 2HA  GLY A 293      -9.669  28.743 -12.329  1.00  1.19           H  
ATOM   4703  N   LYS A 294     -10.229  29.544 -14.721  1.00  1.38           N  
ATOM   4704  CA  LYS A 294     -10.701  29.838 -16.072  1.00  1.38           C  
ATOM   4705  C   LYS A 294     -11.477  28.670 -16.683  1.00  1.38           C  
ATOM   4706  O   LYS A 294     -11.084  27.512 -16.539  1.00  1.38           O  
ATOM   4707  CB  LYS A 294      -9.505  30.162 -16.968  1.00  1.38           C  
ATOM   4708  CG  LYS A 294      -8.608  31.300 -16.456  1.00  1.38           C  
ATOM   4709  CD  LYS A 294      -9.349  32.627 -16.335  1.00  1.38           C  
ATOM   4710  CE  LYS A 294      -8.392  33.756 -15.924  1.00  1.38           C  
ATOM   4711  NZ  LYS A 294      -9.105  35.035 -15.684  1.00  1.38           N  
ATOM   4712  H   LYS A 294      -9.319  29.125 -14.593  1.00  1.38           H  
ATOM   4713  HA  LYS A 294     -11.365  30.704 -16.028  1.00  1.38           H  
ATOM   4714 1HB  LYS A 294      -8.886  29.271 -17.085  1.00  1.38           H  
ATOM   4715 2HB  LYS A 294      -9.861  30.441 -17.961  1.00  1.38           H  
ATOM   4716 1HG  LYS A 294      -8.208  31.032 -15.480  1.00  1.38           H  
ATOM   4717 2HG  LYS A 294      -7.773  31.430 -17.145  1.00  1.38           H  
ATOM   4718 1HD  LYS A 294      -9.810  32.879 -17.287  1.00  1.38           H  
ATOM   4719 2HD  LYS A 294     -10.134  32.537 -15.581  1.00  1.38           H  
ATOM   4720 1HE  LYS A 294      -7.873  33.475 -15.010  1.00  1.38           H  
ATOM   4721 2HE  LYS A 294      -7.658  33.908 -16.713  1.00  1.38           H  
ATOM   4722 1HZ  LYS A 294      -8.430  35.762 -15.394  1.00  1.38           H  
ATOM   4723 2HZ  LYS A 294      -9.585  35.333 -16.506  1.00  1.38           H  
ATOM   4724 3HZ  LYS A 294      -9.767  34.912 -14.925  1.00  1.38           H  
ATOM   4725  N   LEU A 295     -12.500  28.984 -17.479  1.00  1.57           N  
ATOM   4726  CA  LEU A 295     -13.309  27.967 -18.162  1.00  1.57           C  
ATOM   4727  C   LEU A 295     -12.535  26.901 -18.905  1.00  1.57           C  
ATOM   4728  O   LEU A 295     -12.885  25.729 -18.853  1.00  1.57           O  
ATOM   4729  CB  LEU A 295     -14.217  28.613 -19.212  1.00  1.57           C  
ATOM   4730  CG  LEU A 295     -15.051  27.604 -20.046  1.00  1.57           C  
ATOM   4731  CD1 LEU A 295     -16.009  26.866 -19.140  1.00  1.57           C  
ATOM   4732  CD2 LEU A 295     -15.774  28.339 -21.167  1.00  1.57           C  
ATOM   4733  H   LEU A 295     -12.759  29.957 -17.572  1.00  1.57           H  
ATOM   4734  HA  LEU A 295     -13.922  27.472 -17.415  1.00  1.57           H  
ATOM   4735 1HB  LEU A 295     -14.910  29.290 -18.714  1.00  1.57           H  
ATOM   4736 2HB  LEU A 295     -13.602  29.188 -19.906  1.00  1.57           H  
ATOM   4737  HG  LEU A 295     -14.380  26.864 -20.492  1.00  1.57           H  
ATOM   4738 1HD1 LEU A 295     -16.582  26.146 -19.723  1.00  1.57           H  
ATOM   4739 2HD1 LEU A 295     -15.453  26.342 -18.363  1.00  1.57           H  
ATOM   4740 3HD1 LEU A 295     -16.674  27.572 -18.693  1.00  1.57           H  
ATOM   4741 1HD2 LEU A 295     -16.344  27.620 -21.759  1.00  1.57           H  
ATOM   4742 2HD2 LEU A 295     -16.437  29.073 -20.768  1.00  1.57           H  
ATOM   4743 3HD2 LEU A 295     -15.037  28.828 -21.807  1.00  1.57           H  
ATOM   4744  N   LYS A 296     -11.507  27.324 -19.619  1.00  1.69           N  
ATOM   4745  CA  LYS A 296     -10.711  26.474 -20.491  1.00  1.69           C  
ATOM   4746  C   LYS A 296      -9.945  25.304 -19.863  1.00  1.69           C  
ATOM   4747  O   LYS A 296      -9.446  24.460 -20.609  1.00  1.69           O  
ATOM   4748  CB  LYS A 296      -9.757  27.348 -21.298  1.00  1.69           C  
ATOM   4749  CG  LYS A 296      -8.683  28.056 -20.511  1.00  1.69           C  
ATOM   4750  CD  LYS A 296      -7.875  28.955 -21.437  1.00  1.69           C  
ATOM   4751  CE  LYS A 296      -6.789  29.706 -20.710  1.00  1.69           C  
ATOM   4752  NZ  LYS A 296      -6.037  30.606 -21.632  1.00  1.69           N  
ATOM   4753  H   LYS A 296     -11.280  28.305 -19.576  1.00  1.69           H  
ATOM   4754  HA  LYS A 296     -11.403  26.034 -21.207  1.00  1.69           H  
ATOM   4755 1HB  LYS A 296      -9.268  26.734 -22.055  1.00  1.69           H  
ATOM   4756 2HB  LYS A 296     -10.335  28.106 -21.831  1.00  1.69           H  
ATOM   4757 1HG  LYS A 296      -9.133  28.649 -19.718  1.00  1.69           H  
ATOM   4758 2HG  LYS A 296      -8.022  27.320 -20.060  1.00  1.69           H  
ATOM   4759 1HD  LYS A 296      -7.417  28.344 -22.217  1.00  1.69           H  
ATOM   4760 2HD  LYS A 296      -8.544  29.672 -21.917  1.00  1.69           H  
ATOM   4761 1HE  LYS A 296      -7.237  30.301 -19.912  1.00  1.69           H  
ATOM   4762 2HE  LYS A 296      -6.095  28.995 -20.270  1.00  1.69           H  
ATOM   4763 1HZ  LYS A 296      -5.317  31.089 -21.114  1.00  1.69           H  
ATOM   4764 2HZ  LYS A 296      -5.613  30.052 -22.364  1.00  1.69           H  
ATOM   4765 3HZ  LYS A 296      -6.670  31.280 -22.045  1.00  1.69           H  
ATOM   4766  N   HIS A 297      -9.756  25.261 -18.541  1.00  1.71           N  
ATOM   4767  CA  HIS A 297      -8.972  24.140 -17.993  1.00  1.71           C  
ATOM   4768  C   HIS A 297      -9.766  22.959 -17.403  1.00  1.71           C  
ATOM   4769  O   HIS A 297     -10.846  23.104 -16.821  1.00  1.71           O  
ATOM   4770  CB  HIS A 297      -7.949  24.660 -16.999  1.00  1.71           C  
ATOM   4771  CG  HIS A 297      -6.905  25.460 -17.682  1.00  1.71           C  
ATOM   4772  ND1 HIS A 297      -6.069  24.911 -18.623  1.00  1.71           N  
ATOM   4773  CD2 HIS A 297      -6.548  26.758 -17.571  1.00  1.71           C  
ATOM   4774  CE1 HIS A 297      -5.239  25.828 -19.068  1.00  1.71           C  
ATOM   4775  NE2 HIS A 297      -5.499  26.964 -18.434  1.00  1.71           N  
ATOM   4776  H   HIS A 297     -10.175  25.966 -17.928  1.00  1.71           H  
ATOM   4777  HA  HIS A 297      -8.387  23.709 -18.804  1.00  1.71           H  
ATOM   4778 1HB  HIS A 297      -8.444  25.284 -16.253  1.00  1.71           H  
ATOM   4779 2HB  HIS A 297      -7.474  23.825 -16.485  1.00  1.71           H  
ATOM   4780  HD1 HIS A 297      -6.088  23.955 -18.939  1.00  1.71           H  
ATOM   4781  HD2 HIS A 297      -6.919  27.578 -16.955  1.00  1.71           H  
ATOM   4782  HE1 HIS A 297      -4.486  25.573 -19.818  1.00  1.71           H  
ATOM   4783  N   GLU A 298      -9.149  21.775 -17.483  1.00  1.61           N  
ATOM   4784  CA  GLU A 298      -9.745  20.523 -17.004  1.00  1.61           C  
ATOM   4785  C   GLU A 298     -10.089  20.469 -15.522  1.00  1.61           C  
ATOM   4786  O   GLU A 298     -11.034  19.784 -15.133  1.00  1.61           O  
ATOM   4787  CB  GLU A 298      -8.841  19.327 -17.324  1.00  1.61           C  
ATOM   4788  CG  GLU A 298      -8.760  18.934 -18.799  1.00  1.61           C  
ATOM   4789  CD  GLU A 298      -7.886  17.717 -19.044  1.00  1.61           C  
ATOM   4790  OE1 GLU A 298      -7.209  17.300 -18.134  1.00  1.61           O  
ATOM   4791  OE2 GLU A 298      -7.922  17.186 -20.132  1.00  1.61           O  
ATOM   4792  H   GLU A 298      -8.238  21.734 -17.948  1.00  1.61           H  
ATOM   4793  HA  GLU A 298     -10.670  20.377 -17.541  1.00  1.61           H  
ATOM   4794 1HB  GLU A 298      -7.825  19.552 -16.992  1.00  1.61           H  
ATOM   4795 2HB  GLU A 298      -9.180  18.458 -16.761  1.00  1.61           H  
ATOM   4796 1HG  GLU A 298      -9.754  18.709 -19.155  1.00  1.61           H  
ATOM   4797 2HG  GLU A 298      -8.378  19.780 -19.367  1.00  1.61           H  
ATOM   4798  N   ASP A 299      -9.333  21.178 -14.697  1.00  1.42           N  
ATOM   4799  CA  ASP A 299      -9.520  21.136 -13.252  1.00  1.42           C  
ATOM   4800  C   ASP A 299     -10.327  22.320 -12.698  1.00  1.42           C  
ATOM   4801  O   ASP A 299     -10.359  22.523 -11.476  1.00  1.42           O  
ATOM   4802  CB  ASP A 299      -8.147  21.081 -12.569  1.00  1.42           C  
ATOM   4803  CG  ASP A 299      -7.371  19.772 -12.886  1.00  1.42           C  
ATOM   4804  OD1 ASP A 299      -7.988  18.737 -12.905  1.00  1.42           O  
ATOM   4805  OD2 ASP A 299      -6.162  19.828 -13.075  1.00  1.42           O  
ATOM   4806  H   ASP A 299      -8.597  21.742 -15.091  1.00  1.42           H  
ATOM   4807  HA  ASP A 299     -10.061  20.222 -13.009  1.00  1.42           H  
ATOM   4808 1HB  ASP A 299      -7.548  21.933 -12.890  1.00  1.42           H  
ATOM   4809 2HB  ASP A 299      -8.276  21.157 -11.490  1.00  1.42           H  
ATOM   4810  N   THR A 300     -10.970  23.093 -13.584  1.00  1.22           N  
ATOM   4811  CA  THR A 300     -11.737  24.283 -13.193  1.00  1.22           C  
ATOM   4812  C   THR A 300     -12.935  24.082 -12.240  1.00  1.22           C  
ATOM   4813  O   THR A 300     -13.018  24.780 -11.234  1.00  1.22           O  
ATOM   4814  CB  THR A 300     -12.180  24.992 -14.464  1.00  1.22           C  
ATOM   4815  OG1 THR A 300     -11.017  25.428 -15.145  1.00  1.22           O  
ATOM   4816  CG2 THR A 300     -13.063  26.133 -14.182  1.00  1.22           C  
ATOM   4817  H   THR A 300     -10.916  22.878 -14.584  1.00  1.22           H  
ATOM   4818  HA  THR A 300     -11.047  24.958 -12.690  1.00  1.22           H  
ATOM   4819  HB  THR A 300     -12.712  24.285 -15.099  1.00  1.22           H  
ATOM   4820  HG1 THR A 300     -11.271  26.053 -15.834  1.00  1.22           H  
ATOM   4821 1HG2 THR A 300     -13.353  26.603 -15.118  1.00  1.22           H  
ATOM   4822 2HG2 THR A 300     -13.941  25.758 -13.667  1.00  1.22           H  
ATOM   4823 3HG2 THR A 300     -12.556  26.857 -13.564  1.00  1.22           H  
ATOM   4824  N   ASN A 301     -13.816  23.111 -12.511  1.00  1.04           N  
ATOM   4825  CA  ASN A 301     -14.992  22.837 -11.651  1.00  1.04           C  
ATOM   4826  C   ASN A 301     -15.948  24.028 -11.390  1.00  1.04           C  
ATOM   4827  O   ASN A 301     -15.585  25.199 -11.545  1.00  1.04           O  
ATOM   4828  CB  ASN A 301     -14.519  22.320 -10.298  1.00  1.04           C  
ATOM   4829  CG  ASN A 301     -13.848  20.977 -10.366  1.00  1.04           C  
ATOM   4830  OD1 ASN A 301     -14.097  20.178 -11.278  1.00  1.04           O  
ATOM   4831  ND2 ASN A 301     -12.998  20.702  -9.403  1.00  1.04           N  
ATOM   4832  H   ASN A 301     -13.672  22.554 -13.341  1.00  1.04           H  
ATOM   4833  HA  ASN A 301     -15.584  22.057 -12.135  1.00  1.04           H  
ATOM   4834 1HB  ASN A 301     -13.840  23.023  -9.829  1.00  1.04           H  
ATOM   4835 2HB  ASN A 301     -15.381  22.246  -9.634  1.00  1.04           H  
ATOM   4836 1HD2 ASN A 301     -12.521  19.821  -9.389  1.00  1.04           H  
ATOM   4837 2HD2 ASN A 301     -12.825  21.374  -8.683  1.00  1.04           H  
ATOM   4838  N   LEU A 302     -17.195  23.728 -10.998  1.00  0.91           N  
ATOM   4839  CA  LEU A 302     -18.110  24.813 -10.625  1.00  0.91           C  
ATOM   4840  C   LEU A 302     -17.517  25.478  -9.416  1.00  0.91           C  
ATOM   4841  O   LEU A 302     -16.993  24.787  -8.542  1.00  0.91           O  
ATOM   4842  CB  LEU A 302     -19.530  24.349 -10.267  1.00  0.91           C  
ATOM   4843  CG  LEU A 302     -20.409  23.799 -11.396  1.00  0.91           C  
ATOM   4844  CD1 LEU A 302     -21.714  23.228 -10.825  1.00  0.91           C  
ATOM   4845  CD2 LEU A 302     -20.737  24.877 -12.276  1.00  0.91           C  
ATOM   4846  H   LEU A 302     -17.479  22.761 -10.910  1.00  0.91           H  
ATOM   4847  HA  LEU A 302     -18.165  25.537 -11.431  1.00  0.91           H  
ATOM   4848 1HB  LEU A 302     -19.484  23.628  -9.463  1.00  0.91           H  
ATOM   4849 2HB  LEU A 302     -20.047  25.220  -9.900  1.00  0.91           H  
ATOM   4850  HG  LEU A 302     -19.878  23.047 -11.938  1.00  0.91           H  
ATOM   4851 1HD1 LEU A 302     -22.335  22.856 -11.634  1.00  0.91           H  
ATOM   4852 2HD1 LEU A 302     -21.503  22.430 -10.142  1.00  0.91           H  
ATOM   4853 3HD1 LEU A 302     -22.246  24.012 -10.291  1.00  0.91           H  
ATOM   4854 1HD2 LEU A 302     -21.364  24.512 -13.085  1.00  0.91           H  
ATOM   4855 2HD2 LEU A 302     -21.274  25.617 -11.690  1.00  0.91           H  
ATOM   4856 3HD2 LEU A 302     -19.836  25.317 -12.677  1.00  0.91           H  
ATOM   4857  N   ALA A 303     -17.601  26.793  -9.338  1.00  0.83           N  
ATOM   4858  CA  ALA A 303     -16.993  27.482  -8.222  1.00  0.83           C  
ATOM   4859  C   ALA A 303     -17.544  27.046  -6.910  1.00  0.83           C  
ATOM   4860  O   ALA A 303     -18.752  26.888  -6.761  1.00  0.83           O  
ATOM   4861  CB  ALA A 303     -17.184  28.971  -8.308  1.00  0.83           C  
ATOM   4862  H   ALA A 303     -18.062  27.330 -10.064  1.00  0.83           H  
ATOM   4863  HA  ALA A 303     -15.943  27.247  -8.239  1.00  0.83           H  
ATOM   4864 1HB  ALA A 303     -16.690  29.435  -7.455  1.00  0.83           H  
ATOM   4865 2HB  ALA A 303     -16.764  29.349  -9.203  1.00  0.83           H  
ATOM   4866 3HB  ALA A 303     -18.242  29.199  -8.282  1.00  0.83           H  
ATOM   4867  N   SER A 304     -16.661  26.915  -5.945  1.00  0.82           N  
ATOM   4868  CA  SER A 304     -17.009  26.591  -4.582  1.00  0.82           C  
ATOM   4869  C   SER A 304     -17.763  27.762  -3.960  1.00  0.82           C  
ATOM   4870  O   SER A 304     -17.617  28.899  -4.417  1.00  0.82           O  
ATOM   4871  CB  SER A 304     -15.730  26.344  -3.835  1.00  0.82           C  
ATOM   4872  OG  SER A 304     -15.000  25.307  -4.436  1.00  0.82           O  
ATOM   4873  H   SER A 304     -15.661  27.008  -6.181  1.00  0.82           H  
ATOM   4874  HA  SER A 304     -17.642  25.710  -4.564  1.00  0.82           H  
ATOM   4875 1HB  SER A 304     -15.134  27.257  -3.837  1.00  0.82           H  
ATOM   4876 2HB  SER A 304     -15.947  26.103  -2.805  1.00  0.82           H  
ATOM   4877  HG  SER A 304     -14.621  25.709  -5.275  1.00  0.82           H  
ATOM   4878  N   SER A 305     -18.590  27.518  -2.945  1.00  0.86           N  
ATOM   4879  CA  SER A 305     -19.176  28.669  -2.284  1.00  0.86           C  
ATOM   4880  C   SER A 305     -17.976  29.402  -1.680  1.00  0.86           C  
ATOM   4881  O   SER A 305     -17.041  28.757  -1.198  1.00  0.86           O  
ATOM   4882  CB  SER A 305     -20.158  28.310  -1.169  1.00  0.86           C  
ATOM   4883  OG  SER A 305     -21.315  27.596  -1.599  1.00  0.86           O  
ATOM   4884  H   SER A 305     -18.700  26.578  -2.593  1.00  0.86           H  
ATOM   4885  HA  SER A 305     -19.661  29.300  -3.022  1.00  0.86           H  
ATOM   4886 1HB  SER A 305     -19.622  27.714  -0.453  1.00  0.86           H  
ATOM   4887 2HB  SER A 305     -20.464  29.228  -0.664  1.00  0.86           H  
ATOM   4888  HG  SER A 305     -21.904  27.559  -0.824  1.00  0.86           H  
ATOM   4889  N   THR A 306     -17.998  30.717  -1.675  1.00  0.97           N  
ATOM   4890  CA  THR A 306     -16.909  31.486  -1.096  1.00  0.97           C  
ATOM   4891  C   THR A 306     -17.195  31.548   0.392  1.00  0.97           C  
ATOM   4892  O   THR A 306     -18.296  31.965   0.755  1.00  0.97           O  
ATOM   4893  CB  THR A 306     -16.920  32.931  -1.647  1.00  0.97           C  
ATOM   4894  OG1 THR A 306     -16.878  32.910  -3.080  1.00  0.97           O  
ATOM   4895  CG2 THR A 306     -15.684  33.686  -1.156  1.00  0.97           C  
ATOM   4896  H   THR A 306     -18.801  31.183  -2.080  1.00  0.97           H  
ATOM   4897  HA  THR A 306     -15.952  30.993  -1.270  1.00  0.97           H  
ATOM   4898  HB  THR A 306     -17.825  33.444  -1.315  1.00  0.97           H  
ATOM   4899  HG1 THR A 306     -16.144  32.349  -3.364  1.00  0.97           H  
ATOM   4900 1HG2 THR A 306     -15.704  34.692  -1.559  1.00  0.97           H  
ATOM   4901 2HG2 THR A 306     -15.675  33.724  -0.071  1.00  0.97           H  
ATOM   4902 3HG2 THR A 306     -14.786  33.172  -1.500  1.00  0.97           H  
ATOM   4903  N   LEU A 307     -16.270  31.174   1.276  1.00  1.14           N  
ATOM   4904  CA  LEU A 307     -16.662  31.293   2.673  1.00  1.14           C  
ATOM   4905  C   LEU A 307     -16.029  32.517   3.282  1.00  1.14           C  
ATOM   4906  O   LEU A 307     -14.830  32.756   3.165  1.00  1.14           O  
ATOM   4907  CB  LEU A 307     -16.335  30.027   3.464  1.00  1.14           C  
ATOM   4908  CG  LEU A 307     -16.867  30.019   4.911  1.00  1.14           C  
ATOM   4909  CD1 LEU A 307     -17.217  28.612   5.286  1.00  1.14           C  
ATOM   4910  CD2 LEU A 307     -15.797  30.570   5.863  1.00  1.14           C  
ATOM   4911  H   LEU A 307     -15.348  30.808   1.024  1.00  1.14           H  
ATOM   4912  HA  LEU A 307     -17.739  31.418   2.733  1.00  1.14           H  
ATOM   4913 1HB  LEU A 307     -16.745  29.164   2.941  1.00  1.14           H  
ATOM   4914 2HB  LEU A 307     -15.254  29.924   3.516  1.00  1.14           H  
ATOM   4915  HG  LEU A 307     -17.765  30.632   4.977  1.00  1.14           H  
ATOM   4916 1HD1 LEU A 307     -17.605  28.583   6.302  1.00  1.14           H  
ATOM   4917 2HD1 LEU A 307     -17.957  28.256   4.603  1.00  1.14           H  
ATOM   4918 3HD1 LEU A 307     -16.370  28.009   5.220  1.00  1.14           H  
ATOM   4919 1HD2 LEU A 307     -16.176  30.557   6.884  1.00  1.14           H  
ATOM   4920 2HD2 LEU A 307     -14.912  29.962   5.804  1.00  1.14           H  
ATOM   4921 3HD2 LEU A 307     -15.546  31.586   5.589  1.00  1.14           H  
ATOM   4922  N   LEU A 308     -16.880  33.317   3.899  1.00  1.37           N  
ATOM   4923  CA  LEU A 308     -16.500  34.571   4.513  1.00  1.37           C  
ATOM   4924  C   LEU A 308     -16.489  34.447   6.033  1.00  1.37           C  
ATOM   4925  O   LEU A 308     -17.543  34.328   6.662  1.00  1.37           O  
ATOM   4926  CB  LEU A 308     -17.486  35.657   4.080  1.00  1.37           C  
ATOM   4927  CG  LEU A 308     -17.354  36.193   2.633  1.00  1.37           C  
ATOM   4928  CD1 LEU A 308     -17.742  35.127   1.615  1.00  1.37           C  
ATOM   4929  CD2 LEU A 308     -18.263  37.315   2.475  1.00  1.37           C  
ATOM   4930  H   LEU A 308     -17.850  33.035   3.931  1.00  1.37           H  
ATOM   4931  HA  LEU A 308     -15.499  34.842   4.174  1.00  1.37           H  
ATOM   4932 1HB  LEU A 308     -18.491  35.254   4.174  1.00  1.37           H  
ATOM   4933 2HB  LEU A 308     -17.392  36.493   4.764  1.00  1.37           H  
ATOM   4934  HG  LEU A 308     -16.327  36.508   2.444  1.00  1.37           H  
ATOM   4935 1HD1 LEU A 308     -17.664  35.532   0.613  1.00  1.37           H  
ATOM   4936 2HD1 LEU A 308     -17.098  34.296   1.691  1.00  1.37           H  
ATOM   4937 3HD1 LEU A 308     -18.767  34.806   1.789  1.00  1.37           H  
ATOM   4938 1HD2 LEU A 308     -18.193  37.696   1.479  1.00  1.37           H  
ATOM   4939 2HD2 LEU A 308     -19.260  36.957   2.665  1.00  1.37           H  
ATOM   4940 3HD2 LEU A 308     -18.032  38.092   3.154  1.00  1.37           H  
ATOM   4941  N   LYS A 309     -15.309  34.482   6.645  1.00  1.65           N  
ATOM   4942  CA  LYS A 309     -15.205  34.287   8.095  1.00  1.65           C  
ATOM   4943  C   LYS A 309     -15.536  35.552   8.885  1.00  1.65           C  
ATOM   4944  O   LYS A 309     -14.685  36.097   9.592  1.00  1.65           O  
ATOM   4945  CB  LYS A 309     -13.797  33.814   8.462  1.00  1.65           C  
ATOM   4946  CG  LYS A 309     -13.568  33.624   9.962  1.00  1.65           C  
ATOM   4947  CD  LYS A 309     -12.201  32.976  10.270  1.00  1.65           C  
ATOM   4948  CE  LYS A 309     -11.040  33.868   9.805  1.00  1.65           C  
ATOM   4949  NZ  LYS A 309      -9.714  33.450  10.354  1.00  1.65           N  
ATOM   4950  H   LYS A 309     -14.466  34.612   6.099  1.00  1.65           H  
ATOM   4951  HA  LYS A 309     -15.921  33.515   8.389  1.00  1.65           H  
ATOM   4952 1HB  LYS A 309     -13.588  32.861   7.966  1.00  1.65           H  
ATOM   4953 2HB  LYS A 309     -13.072  34.541   8.103  1.00  1.65           H  
ATOM   4954 1HG  LYS A 309     -13.610  34.597  10.454  1.00  1.65           H  
ATOM   4955 2HG  LYS A 309     -14.356  32.997  10.376  1.00  1.65           H  
ATOM   4956 1HD  LYS A 309     -12.113  32.809  11.339  1.00  1.65           H  
ATOM   4957 2HD  LYS A 309     -12.125  32.009   9.759  1.00  1.65           H  
ATOM   4958 1HE  LYS A 309     -10.991  33.803   8.722  1.00  1.65           H  
ATOM   4959 2HE  LYS A 309     -11.227  34.896  10.086  1.00  1.65           H  
ATOM   4960 1HZ  LYS A 309      -8.980  34.067   9.957  1.00  1.65           H  
ATOM   4961 2HZ  LYS A 309      -9.702  33.510  11.348  1.00  1.65           H  
ATOM   4962 3HZ  LYS A 309      -9.519  32.487  10.081  1.00  1.65           H  
ATOM   4963  N   GLU A 310     -16.806  35.951   8.798  1.00  1.94           N  
ATOM   4964  CA  GLU A 310     -17.336  37.174   9.400  1.00  1.94           C  
ATOM   4965  C   GLU A 310     -16.379  38.343   9.148  1.00  1.94           C  
ATOM   4966  O   GLU A 310     -15.531  38.266   8.264  1.00  1.94           O  
ATOM   4967  CB  GLU A 310     -17.588  36.959  10.906  1.00  1.94           C  
ATOM   4968  CG  GLU A 310     -18.693  35.934  11.204  1.00  1.94           C  
ATOM   4969  CD  GLU A 310     -18.978  35.730  12.683  1.00  1.94           C  
ATOM   4970  OE1 GLU A 310     -18.304  36.319  13.494  1.00  1.94           O  
ATOM   4971  OE2 GLU A 310     -19.876  34.980  12.993  1.00  1.94           O  
ATOM   4972  H   GLU A 310     -17.407  35.375   8.208  1.00  1.94           H  
ATOM   4973  HA  GLU A 310     -18.289  37.408   8.922  1.00  1.94           H  
ATOM   4974 1HB  GLU A 310     -16.671  36.620  11.392  1.00  1.94           H  
ATOM   4975 2HB  GLU A 310     -17.881  37.892  11.376  1.00  1.94           H  
ATOM   4976 1HG  GLU A 310     -19.610  36.257  10.713  1.00  1.94           H  
ATOM   4977 2HG  GLU A 310     -18.402  34.979  10.766  1.00  1.94           H  
ATOM   4978  N   GLY A 311     -16.593  39.481   9.815  1.00  2.18           N  
ATOM   4979  CA  GLY A 311     -15.663  40.610   9.680  1.00  2.18           C  
ATOM   4980  C   GLY A 311     -15.754  41.343   8.340  1.00  2.18           C  
ATOM   4981  O   GLY A 311     -14.848  42.096   7.981  1.00  2.18           O  
ATOM   4982  H   GLY A 311     -17.349  39.535  10.484  1.00  2.18           H  
ATOM   4983 1HA  GLY A 311     -15.852  41.318  10.487  1.00  2.18           H  
ATOM   4984 2HA  GLY A 311     -14.646  40.247   9.821  1.00  2.18           H  
ATOM   4985  N   THR A 312     -16.833  41.117   7.602  1.00  2.36           N  
ATOM   4986  CA  THR A 312     -16.979  41.697   6.277  1.00  2.36           C  
ATOM   4987  C   THR A 312     -18.397  42.016   5.853  1.00  2.36           C  
ATOM   4988  O   THR A 312     -19.362  41.370   6.263  1.00  2.36           O  
ATOM   4989  CB  THR A 312     -16.323  40.790   5.230  1.00  2.36           C  
ATOM   4990  OG1 THR A 312     -16.454  41.393   3.921  1.00  2.36           O  
ATOM   4991  CG2 THR A 312     -16.919  39.433   5.240  1.00  2.36           C  
ATOM   4992  H   THR A 312     -17.546  40.504   7.962  1.00  2.36           H  
ATOM   4993  HA  THR A 312     -16.434  42.640   6.273  1.00  2.36           H  
ATOM   4994  HB  THR A 312     -15.259  40.704   5.466  1.00  2.36           H  
ATOM   4995  HG1 THR A 312     -15.727  41.080   3.362  1.00  2.36           H  
ATOM   4996 1HG2 THR A 312     -16.404  38.824   4.502  1.00  2.36           H  
ATOM   4997 2HG2 THR A 312     -16.799  38.985   6.219  1.00  2.36           H  
ATOM   4998 3HG2 THR A 312     -17.979  39.500   5.004  1.00  2.36           H  
ATOM   4999  N   ASP A 313     -18.483  43.009   4.967  1.00  2.41           N  
ATOM   5000  CA  ASP A 313     -19.727  43.486   4.378  1.00  2.41           C  
ATOM   5001  C   ASP A 313     -20.010  42.898   2.995  1.00  2.41           C  
ATOM   5002  O   ASP A 313     -20.975  43.298   2.345  1.00  2.41           O  
ATOM   5003  CB  ASP A 313     -19.681  45.009   4.251  1.00  2.41           C  
ATOM   5004  CG  ASP A 313     -19.626  45.716   5.598  1.00  2.41           C  
ATOM   5005  OD1 ASP A 313     -20.324  45.314   6.496  1.00  2.41           O  
ATOM   5006  OD2 ASP A 313     -18.867  46.646   5.718  1.00  2.41           O  
ATOM   5007  H   ASP A 313     -17.619  43.457   4.694  1.00  2.41           H  
ATOM   5008  HA  ASP A 313     -20.547  43.208   5.040  1.00  2.41           H  
ATOM   5009 1HB  ASP A 313     -18.807  45.299   3.663  1.00  2.41           H  
ATOM   5010 2HB  ASP A 313     -20.563  45.351   3.712  1.00  2.41           H  
ATOM   5011  N   ARG A 314     -19.189  41.934   2.556  1.00  2.32           N  
ATOM   5012  CA  ARG A 314     -19.341  41.291   1.235  1.00  2.32           C  
ATOM   5013  C   ARG A 314     -19.184  42.267   0.060  1.00  2.32           C  
ATOM   5014  O   ARG A 314     -19.857  42.142  -0.964  1.00  2.32           O  
ATOM   5015  CB  ARG A 314     -20.720  40.639   1.100  1.00  2.32           C  
ATOM   5016  CG  ARG A 314     -21.045  39.580   2.124  1.00  2.32           C  
ATOM   5017  CD  ARG A 314     -22.406  39.023   1.949  1.00  2.32           C  
ATOM   5018  NE  ARG A 314     -22.542  38.236   0.729  1.00  2.32           N  
ATOM   5019  CZ  ARG A 314     -22.233  36.922   0.598  1.00  2.32           C  
ATOM   5020  NH1 ARG A 314     -21.768  36.233   1.614  1.00  2.32           N  
ATOM   5021  NH2 ARG A 314     -22.421  36.333  -0.562  1.00  2.32           N  
ATOM   5022  H   ARG A 314     -18.395  41.661   3.140  1.00  2.32           H  
ATOM   5023  HA  ARG A 314     -18.575  40.519   1.146  1.00  2.32           H  
ATOM   5024 1HB  ARG A 314     -21.512  41.372   1.116  1.00  2.32           H  
ATOM   5025 2HB  ARG A 314     -20.776  40.161   0.129  1.00  2.32           H  
ATOM   5026 1HG  ARG A 314     -20.377  38.786   1.977  1.00  2.32           H  
ATOM   5027 2HG  ARG A 314     -20.938  39.974   3.136  1.00  2.32           H  
ATOM   5028 1HD  ARG A 314     -22.642  38.379   2.796  1.00  2.32           H  
ATOM   5029 2HD  ARG A 314     -23.123  39.841   1.907  1.00  2.32           H  
ATOM   5030  HE  ARG A 314     -22.905  38.707  -0.087  1.00  2.32           H  
ATOM   5031 1HH1 ARG A 314     -21.632  36.676   2.505  1.00  2.32           H  
ATOM   5032 2HH1 ARG A 314     -21.545  35.247   1.496  1.00  2.32           H  
ATOM   5033 1HH2 ARG A 314     -22.790  36.847  -1.338  1.00  2.32           H  
ATOM   5034 2HH2 ARG A 314     -22.244  35.324  -0.678  1.00  2.32           H  
ATOM   5035  N   THR A 315     -18.267  43.215   0.213  1.00  2.11           N  
ATOM   5036  CA  THR A 315     -17.938  44.201  -0.808  1.00  2.11           C  
ATOM   5037  C   THR A 315     -16.470  44.003  -1.093  1.00  2.11           C  
ATOM   5038  O   THR A 315     -15.866  43.110  -0.507  1.00  2.11           O  
ATOM   5039  CB  THR A 315     -18.206  45.644  -0.334  1.00  2.11           C  
ATOM   5040  OG1 THR A 315     -17.282  45.996   0.711  1.00  2.11           O  
ATOM   5041  CG2 THR A 315     -19.620  45.761   0.202  1.00  2.11           C  
ATOM   5042  H   THR A 315     -17.769  43.249   1.088  1.00  2.11           H  
ATOM   5043  HA  THR A 315     -18.509  44.003  -1.714  1.00  2.11           H  
ATOM   5044  HB  THR A 315     -18.080  46.330  -1.170  1.00  2.11           H  
ATOM   5045  HG1 THR A 315     -17.418  46.917   0.962  1.00  2.11           H  
ATOM   5046 1HG2 THR A 315     -19.803  46.781   0.531  1.00  2.11           H  
ATOM   5047 2HG2 THR A 315     -20.331  45.498  -0.582  1.00  2.11           H  
ATOM   5048 3HG2 THR A 315     -19.747  45.089   1.037  1.00  2.11           H  
ATOM   5049  N   VAL A 316     -15.885  44.741  -2.031  1.00  1.83           N  
ATOM   5050  CA  VAL A 316     -14.447  44.605  -2.358  1.00  1.83           C  
ATOM   5051  C   VAL A 316     -13.982  43.262  -2.933  1.00  1.83           C  
ATOM   5052  O   VAL A 316     -12.966  43.216  -3.606  1.00  1.83           O  
ATOM   5053  CB  VAL A 316     -13.535  44.893  -1.154  1.00  1.83           C  
ATOM   5054  CG1 VAL A 316     -12.069  44.614  -1.573  1.00  1.83           C  
ATOM   5055  CG2 VAL A 316     -13.725  46.333  -0.717  1.00  1.83           C  
ATOM   5056  H   VAL A 316     -16.430  45.443  -2.508  1.00  1.83           H  
ATOM   5057  HA  VAL A 316     -14.226  45.367  -3.092  1.00  1.83           H  
ATOM   5058  HB  VAL A 316     -13.767  44.226  -0.332  1.00  1.83           H  
ATOM   5059 1HG1 VAL A 316     -11.406  44.808  -0.731  1.00  1.83           H  
ATOM   5060 2HG1 VAL A 316     -11.969  43.571  -1.877  1.00  1.83           H  
ATOM   5061 3HG1 VAL A 316     -11.793  45.262  -2.406  1.00  1.83           H  
ATOM   5062 1HG2 VAL A 316     -13.073  46.542   0.128  1.00  1.83           H  
ATOM   5063 2HG2 VAL A 316     -13.476  46.997  -1.544  1.00  1.83           H  
ATOM   5064 3HG2 VAL A 316     -14.762  46.490  -0.423  1.00  1.83           H  
ATOM   5065  N   MET A 317     -14.690  42.178  -2.654  1.00  1.53           N  
ATOM   5066  CA  MET A 317     -14.301  40.832  -3.044  1.00  1.53           C  
ATOM   5067  C   MET A 317     -14.449  40.514  -4.535  1.00  1.53           C  
ATOM   5068  O   MET A 317     -14.195  39.396  -4.969  1.00  1.53           O  
ATOM   5069  CB  MET A 317     -15.092  39.843  -2.196  1.00  1.53           C  
ATOM   5070  CG  MET A 317     -14.705  39.866  -0.718  1.00  1.53           C  
ATOM   5071  SD  MET A 317     -15.657  38.746   0.281  1.00  1.53           S  
ATOM   5072  CE  MET A 317     -14.949  37.222  -0.265  1.00  1.53           C  
ATOM   5073  H   MET A 317     -15.512  42.290  -2.073  1.00  1.53           H  
ATOM   5074  HA  MET A 317     -13.253  40.718  -2.793  1.00  1.53           H  
ATOM   5075 1HB  MET A 317     -16.142  40.096  -2.254  1.00  1.53           H  
ATOM   5076 2HB  MET A 317     -14.978  38.842  -2.580  1.00  1.53           H  
ATOM   5077 1HG  MET A 317     -13.654  39.604  -0.609  1.00  1.53           H  
ATOM   5078 2HG  MET A 317     -14.835  40.867  -0.324  1.00  1.53           H  
ATOM   5079 1HE  MET A 317     -15.409  36.397   0.254  1.00  1.53           H  
ATOM   5080 2HE  MET A 317     -15.107  37.116  -1.334  1.00  1.53           H  
ATOM   5081 3HE  MET A 317     -13.884  37.230  -0.048  1.00  1.53           H  
ATOM   5082  N   GLY A 318     -14.893  41.466  -5.331  1.00  1.26           N  
ATOM   5083  CA  GLY A 318     -14.991  41.286  -6.781  1.00  1.26           C  
ATOM   5084  C   GLY A 318     -16.191  40.476  -7.183  1.00  1.26           C  
ATOM   5085  O   GLY A 318     -17.128  41.009  -7.783  1.00  1.26           O  
ATOM   5086  H   GLY A 318     -15.112  42.360  -4.923  1.00  1.26           H  
ATOM   5087 1HA  GLY A 318     -15.051  42.244  -7.267  1.00  1.26           H  
ATOM   5088 2HA  GLY A 318     -14.084  40.807  -7.145  1.00  1.26           H  
ATOM   5089  N   ILE A 319     -16.152  39.200  -6.821  1.00  1.05           N  
ATOM   5090  CA  ILE A 319     -17.201  38.235  -7.082  1.00  1.05           C  
ATOM   5091  C   ILE A 319     -17.331  37.258  -5.918  1.00  1.05           C  
ATOM   5092  O   ILE A 319     -16.348  36.651  -5.487  1.00  1.05           O  
ATOM   5093  CB  ILE A 319     -16.905  37.464  -8.381  1.00  1.05           C  
ATOM   5094  CG1 ILE A 319     -18.038  36.498  -8.723  1.00  1.05           C  
ATOM   5095  CG2 ILE A 319     -15.608  36.724  -8.237  1.00  1.05           C  
ATOM   5096  CD1 ILE A 319     -17.949  35.980 -10.139  1.00  1.05           C  
ATOM   5097  H   ILE A 319     -15.328  38.904  -6.304  1.00  1.05           H  
ATOM   5098  HA  ILE A 319     -18.128  38.765  -7.198  1.00  1.05           H  
ATOM   5099  HB  ILE A 319     -16.824  38.173  -9.205  1.00  1.05           H  
ATOM   5100 1HG1 ILE A 319     -17.998  35.647  -8.040  1.00  1.05           H  
ATOM   5101 2HG1 ILE A 319     -18.999  37.002  -8.590  1.00  1.05           H  
ATOM   5102 1HG2 ILE A 319     -15.384  36.195  -9.156  1.00  1.05           H  
ATOM   5103 2HG2 ILE A 319     -14.816  37.422  -8.020  1.00  1.05           H  
ATOM   5104 3HG2 ILE A 319     -15.691  36.014  -7.418  1.00  1.05           H  
ATOM   5105 1HD1 ILE A 319     -18.772  35.293 -10.322  1.00  1.05           H  
ATOM   5106 2HD1 ILE A 319     -18.006  36.818 -10.829  1.00  1.05           H  
ATOM   5107 3HD1 ILE A 319     -17.008  35.464 -10.288  1.00  1.05           H  
ATOM   5108  N   LEU A 320     -18.563  37.033  -5.480  1.00  0.89           N  
ATOM   5109  CA  LEU A 320     -18.825  36.077  -4.411  1.00  0.89           C  
ATOM   5110  C   LEU A 320     -19.769  34.985  -4.900  1.00  0.89           C  
ATOM   5111  O   LEU A 320     -20.683  35.281  -5.675  1.00  0.89           O  
ATOM   5112  CB  LEU A 320     -19.471  36.800  -3.221  1.00  0.89           C  
ATOM   5113  CG  LEU A 320     -18.660  37.935  -2.586  1.00  0.89           C  
ATOM   5114  CD1 LEU A 320     -18.955  39.267  -3.316  1.00  0.89           C  
ATOM   5115  CD2 LEU A 320     -19.033  38.035  -1.160  1.00  0.89           C  
ATOM   5116  H   LEU A 320     -19.316  37.599  -5.873  1.00  0.89           H  
ATOM   5117  HA  LEU A 320     -17.886  35.616  -4.099  1.00  0.89           H  
ATOM   5118 1HB  LEU A 320     -20.423  37.212  -3.544  1.00  0.89           H  
ATOM   5119 2HB  LEU A 320     -19.670  36.062  -2.441  1.00  0.89           H  
ATOM   5120  HG  LEU A 320     -17.590  37.723  -2.673  1.00  0.89           H  
ATOM   5121 1HD1 LEU A 320     -18.389  40.073  -2.858  1.00  0.89           H  
ATOM   5122 2HD1 LEU A 320     -18.688  39.199  -4.364  1.00  0.89           H  
ATOM   5123 3HD1 LEU A 320     -20.018  39.494  -3.238  1.00  0.89           H  
ATOM   5124 1HD2 LEU A 320     -18.469  38.835  -0.693  1.00  0.89           H  
ATOM   5125 2HD2 LEU A 320     -20.090  38.248  -1.084  1.00  0.89           H  
ATOM   5126 3HD2 LEU A 320     -18.815  37.095  -0.673  1.00  0.89           H  
ATOM   5127  N   VAL A 321     -19.564  33.732  -4.453  1.00  0.79           N  
ATOM   5128  CA  VAL A 321     -20.460  32.616  -4.834  1.00  0.79           C  
ATOM   5129  C   VAL A 321     -21.096  31.869  -3.655  1.00  0.79           C  
ATOM   5130  O   VAL A 321     -20.420  31.526  -2.688  1.00  0.79           O  
ATOM   5131  CB  VAL A 321     -19.710  31.591  -5.709  1.00  0.79           C  
ATOM   5132  CG1 VAL A 321     -20.616  30.381  -6.076  1.00  0.79           C  
ATOM   5133  CG2 VAL A 321     -19.252  32.262  -6.949  1.00  0.79           C  
ATOM   5134  H   VAL A 321     -18.750  33.536  -3.864  1.00  0.79           H  
ATOM   5135  HA  VAL A 321     -21.269  33.030  -5.430  1.00  0.79           H  
ATOM   5136  HB  VAL A 321     -18.848  31.206  -5.156  1.00  0.79           H  
ATOM   5137 1HG1 VAL A 321     -20.056  29.678  -6.695  1.00  0.79           H  
ATOM   5138 2HG1 VAL A 321     -20.945  29.864  -5.179  1.00  0.79           H  
ATOM   5139 3HG1 VAL A 321     -21.481  30.741  -6.625  1.00  0.79           H  
ATOM   5140 1HG2 VAL A 321     -18.715  31.538  -7.542  1.00  0.79           H  
ATOM   5141 2HG2 VAL A 321     -20.112  32.636  -7.503  1.00  0.79           H  
ATOM   5142 3HG2 VAL A 321     -18.598  33.090  -6.694  1.00  0.79           H  
ATOM   5143  N   ASP A 322     -22.398  31.595  -3.758  1.00  0.73           N  
ATOM   5144  CA  ASP A 322     -23.126  30.826  -2.748  1.00  0.73           C  
ATOM   5145  C   ASP A 322     -24.095  29.824  -3.379  1.00  0.73           C  
ATOM   5146  O   ASP A 322     -24.892  30.199  -4.237  1.00  0.73           O  
ATOM   5147  CB  ASP A 322     -23.963  31.763  -1.872  1.00  0.73           C  
ATOM   5148  CG  ASP A 322     -23.149  32.704  -0.966  1.00  0.73           C  
ATOM   5149  OD1 ASP A 322     -22.757  32.296   0.096  1.00  0.73           O  
ATOM   5150  OD2 ASP A 322     -22.910  33.824  -1.370  1.00  0.73           O  
ATOM   5151  H   ASP A 322     -22.904  31.945  -4.571  1.00  0.73           H  
ATOM   5152  HA  ASP A 322     -22.411  30.278  -2.135  1.00  0.73           H  
ATOM   5153 1HB  ASP A 322     -24.604  32.371  -2.513  1.00  0.73           H  
ATOM   5154 2HB  ASP A 322     -24.620  31.158  -1.242  1.00  0.73           H  
ATOM   5155  N   TYR A 323     -24.068  28.571  -2.934  1.00  0.68           N  
ATOM   5156  CA  TYR A 323     -25.070  27.613  -3.440  1.00  0.68           C  
ATOM   5157  C   TYR A 323     -26.266  27.443  -2.525  1.00  0.68           C  
ATOM   5158  O   TYR A 323     -26.171  27.620  -1.304  1.00  0.68           O  
ATOM   5159  CB  TYR A 323     -24.511  26.232  -3.663  1.00  0.68           C  
ATOM   5160  CG  TYR A 323     -23.597  26.105  -4.756  1.00  0.68           C  
ATOM   5161  CD1 TYR A 323     -22.310  26.367  -4.540  1.00  0.68           C  
ATOM   5162  CD2 TYR A 323     -24.043  25.688  -5.997  1.00  0.68           C  
ATOM   5163  CE1 TYR A 323     -21.435  26.246  -5.513  1.00  0.68           C  
ATOM   5164  CE2 TYR A 323     -23.143  25.553  -7.006  1.00  0.68           C  
ATOM   5165  CZ  TYR A 323     -21.840  25.836  -6.757  1.00  0.68           C  
ATOM   5166  OH  TYR A 323     -20.937  25.724  -7.722  1.00  0.68           O  
ATOM   5167  H   TYR A 323     -23.331  28.282  -2.284  1.00  0.68           H  
ATOM   5168  HA  TYR A 323     -25.447  27.980  -4.393  1.00  0.68           H  
ATOM   5169 1HB  TYR A 323     -24.027  25.870  -2.750  1.00  0.68           H  
ATOM   5170 2HB  TYR A 323     -25.345  25.591  -3.881  1.00  0.68           H  
ATOM   5171  HD1 TYR A 323     -21.986  26.677  -3.577  1.00  0.68           H  
ATOM   5172  HD2 TYR A 323     -25.096  25.476  -6.161  1.00  0.68           H  
ATOM   5173  HE1 TYR A 323     -20.407  26.465  -5.300  1.00  0.68           H  
ATOM   5174  HE2 TYR A 323     -23.451  25.231  -7.994  1.00  0.68           H  
ATOM   5175  HH  TYR A 323     -20.094  26.096  -7.401  1.00  0.68           H  
ATOM   5176  N   LYS A 324     -27.400  27.100  -3.131  1.00  0.66           N  
ATOM   5177  CA  LYS A 324     -28.596  26.813  -2.360  1.00  0.66           C  
ATOM   5178  C   LYS A 324     -29.460  25.732  -2.979  1.00  0.66           C  
ATOM   5179  O   LYS A 324     -29.513  25.576  -4.199  1.00  0.66           O  
ATOM   5180  CB  LYS A 324     -29.442  28.082  -2.226  1.00  0.66           C  
ATOM   5181  CG  LYS A 324     -29.990  28.596  -3.545  1.00  0.66           C  
ATOM   5182  CD  LYS A 324     -30.802  29.871  -3.368  1.00  0.66           C  
ATOM   5183  CE  LYS A 324     -31.430  30.302  -4.692  1.00  0.66           C  
ATOM   5184  NZ  LYS A 324     -32.266  31.527  -4.560  1.00  0.66           N  
ATOM   5185  H   LYS A 324     -27.409  27.028  -4.150  1.00  0.66           H  
ATOM   5186  HA  LYS A 324     -28.295  26.453  -1.382  1.00  0.66           H  
ATOM   5187 1HB  LYS A 324     -30.288  27.888  -1.561  1.00  0.66           H  
ATOM   5188 2HB  LYS A 324     -28.842  28.875  -1.775  1.00  0.66           H  
ATOM   5189 1HG  LYS A 324     -29.164  28.786  -4.239  1.00  0.66           H  
ATOM   5190 2HG  LYS A 324     -30.638  27.833  -3.982  1.00  0.66           H  
ATOM   5191 1HD  LYS A 324     -31.591  29.700  -2.638  1.00  0.66           H  
ATOM   5192 2HD  LYS A 324     -30.160  30.670  -3.004  1.00  0.66           H  
ATOM   5193 1HE  LYS A 324     -30.637  30.490  -5.415  1.00  0.66           H  
ATOM   5194 2HE  LYS A 324     -32.058  29.491  -5.058  1.00  0.66           H  
ATOM   5195 1HZ  LYS A 324     -32.652  31.750  -5.464  1.00  0.66           H  
ATOM   5196 2HZ  LYS A 324     -33.040  31.340  -3.896  1.00  0.66           H  
ATOM   5197 3HZ  LYS A 324     -31.713  32.293  -4.226  1.00  0.66           H  
ATOM   5198  N   ILE A 325     -30.197  25.026  -2.130  1.00  0.63           N  
ATOM   5199  CA  ILE A 325     -31.179  24.065  -2.613  1.00  0.63           C  
ATOM   5200  C   ILE A 325     -32.600  24.507  -2.424  1.00  0.63           C  
ATOM   5201  O   ILE A 325     -33.005  24.980  -1.372  1.00  0.63           O  
ATOM   5202  CB  ILE A 325     -30.934  22.666  -2.057  1.00  0.63           C  
ATOM   5203  CG1 ILE A 325     -29.689  22.234  -2.667  1.00  0.63           C  
ATOM   5204  CG2 ILE A 325     -32.107  21.720  -2.329  1.00  0.63           C  
ATOM   5205  CD1 ILE A 325     -29.089  21.056  -2.168  1.00  0.63           C  
ATOM   5206  H   ILE A 325     -30.074  25.144  -1.126  1.00  0.63           H  
ATOM   5207  HA  ILE A 325     -31.028  23.971  -3.677  1.00  0.63           H  
ATOM   5208  HB  ILE A 325     -30.757  22.731  -0.993  1.00  0.63           H  
ATOM   5209 1HG1 ILE A 325     -29.908  22.096  -3.711  1.00  0.63           H  
ATOM   5210 2HG1 ILE A 325     -28.999  23.016  -2.571  1.00  0.63           H  
ATOM   5211 1HG2 ILE A 325     -31.879  20.750  -1.928  1.00  0.63           H  
ATOM   5212 2HG2 ILE A 325     -33.004  22.105  -1.849  1.00  0.63           H  
ATOM   5213 3HG2 ILE A 325     -32.279  21.639  -3.403  1.00  0.63           H  
ATOM   5214 1HD1 ILE A 325     -28.191  20.882  -2.744  1.00  0.63           H  
ATOM   5215 2HD1 ILE A 325     -28.835  21.194  -1.132  1.00  0.63           H  
ATOM   5216 3HD1 ILE A 325     -29.760  20.224  -2.276  1.00  0.63           H  
ATOM   5217  N   LYS A 326     -33.337  24.414  -3.509  1.00  0.62           N  
ATOM   5218  CA  LYS A 326     -34.718  24.831  -3.539  1.00  0.62           C  
ATOM   5219  C   LYS A 326     -35.630  23.644  -3.715  1.00  0.62           C  
ATOM   5220  O   LYS A 326     -35.369  22.757  -4.531  1.00  0.62           O  
ATOM   5221  CB  LYS A 326     -34.945  25.857  -4.652  1.00  0.62           C  
ATOM   5222  CG  LYS A 326     -36.379  26.354  -4.766  1.00  0.62           C  
ATOM   5223  CD  LYS A 326     -36.451  27.570  -5.674  1.00  0.62           C  
ATOM   5224  CE  LYS A 326     -36.018  27.218  -7.090  1.00  0.62           C  
ATOM   5225  NZ  LYS A 326     -36.198  28.363  -8.031  1.00  0.62           N  
ATOM   5226  H   LYS A 326     -32.914  24.002  -4.338  1.00  0.62           H  
ATOM   5227  HA  LYS A 326     -34.967  25.300  -2.588  1.00  0.62           H  
ATOM   5228 1HB  LYS A 326     -34.299  26.723  -4.486  1.00  0.62           H  
ATOM   5229 2HB  LYS A 326     -34.663  25.419  -5.610  1.00  0.62           H  
ATOM   5230 1HG  LYS A 326     -37.019  25.563  -5.170  1.00  0.62           H  
ATOM   5231 2HG  LYS A 326     -36.748  26.622  -3.772  1.00  0.62           H  
ATOM   5232 1HD  LYS A 326     -37.473  27.948  -5.694  1.00  0.62           H  
ATOM   5233 2HD  LYS A 326     -35.797  28.354  -5.283  1.00  0.62           H  
ATOM   5234 1HE  LYS A 326     -34.966  26.941  -7.070  1.00  0.62           H  
ATOM   5235 2HE  LYS A 326     -36.599  26.369  -7.450  1.00  0.62           H  
ATOM   5236 1HZ  LYS A 326     -35.879  28.089  -8.957  1.00  0.62           H  
ATOM   5237 2HZ  LYS A 326     -37.169  28.619  -8.069  1.00  0.62           H  
ATOM   5238 3HZ  LYS A 326     -35.656  29.161  -7.710  1.00  0.62           H  
ATOM   5239  N   VAL A 327     -36.680  23.609  -2.913  1.00  0.61           N  
ATOM   5240  CA  VAL A 327     -37.674  22.559  -3.015  1.00  0.61           C  
ATOM   5241  C   VAL A 327     -39.030  23.183  -3.272  1.00  0.61           C  
ATOM   5242  O   VAL A 327     -39.434  24.124  -2.577  1.00  0.61           O  
ATOM   5243  CB  VAL A 327     -37.697  21.694  -1.756  1.00  0.61           C  
ATOM   5244  CG1 VAL A 327     -38.784  20.637  -1.882  1.00  0.61           C  
ATOM   5245  CG2 VAL A 327     -36.314  21.048  -1.557  1.00  0.61           C  
ATOM   5246  H   VAL A 327     -36.800  24.356  -2.229  1.00  0.61           H  
ATOM   5247  HA  VAL A 327     -37.428  21.922  -3.859  1.00  0.61           H  
ATOM   5248  HB  VAL A 327     -37.933  22.299  -0.912  1.00  0.61           H  
ATOM   5249 1HG1 VAL A 327     -38.796  20.044  -0.986  1.00  0.61           H  
ATOM   5250 2HG1 VAL A 327     -39.754  21.112  -2.012  1.00  0.61           H  
ATOM   5251 3HG1 VAL A 327     -38.573  19.998  -2.743  1.00  0.61           H  
ATOM   5252 1HG2 VAL A 327     -36.322  20.437  -0.667  1.00  0.61           H  
ATOM   5253 2HG2 VAL A 327     -36.081  20.426  -2.421  1.00  0.61           H  
ATOM   5254 3HG2 VAL A 327     -35.557  21.820  -1.452  1.00  0.61           H  
ATOM   5255  N   THR A 328     -39.707  22.688  -4.305  1.00  0.62           N  
ATOM   5256  CA  THR A 328     -41.008  23.224  -4.697  1.00  0.62           C  
ATOM   5257  C   THR A 328     -42.097  22.182  -4.888  1.00  0.62           C  
ATOM   5258  O   THR A 328     -41.895  21.143  -5.527  1.00  0.62           O  
ATOM   5259  CB  THR A 328     -40.887  24.061  -5.997  1.00  0.62           C  
ATOM   5260  OG1 THR A 328     -40.007  25.171  -5.774  1.00  0.62           O  
ATOM   5261  CG2 THR A 328     -42.272  24.588  -6.454  1.00  0.62           C  
ATOM   5262  H   THR A 328     -39.300  21.899  -4.810  1.00  0.62           H  
ATOM   5263  HA  THR A 328     -41.341  23.889  -3.910  1.00  0.62           H  
ATOM   5264  HB  THR A 328     -40.460  23.437  -6.781  1.00  0.62           H  
ATOM   5265  HG1 THR A 328     -40.502  25.915  -5.457  1.00  0.62           H  
ATOM   5266 1HG2 THR A 328     -42.160  25.177  -7.365  1.00  0.62           H  
ATOM   5267 2HG2 THR A 328     -42.943  23.761  -6.657  1.00  0.62           H  
ATOM   5268 3HG2 THR A 328     -42.707  25.219  -5.673  1.00  0.62           H  
ATOM   5269  N   LEU A 329     -43.273  22.486  -4.348  1.00  0.66           N  
ATOM   5270  CA  LEU A 329     -44.441  21.657  -4.551  1.00  0.66           C  
ATOM   5271  C   LEU A 329     -45.388  22.356  -5.514  1.00  0.66           C  
ATOM   5272  O   LEU A 329     -45.657  23.551  -5.359  1.00  0.66           O  
ATOM   5273  CB  LEU A 329     -45.186  21.479  -3.235  1.00  0.66           C  
ATOM   5274  CG  LEU A 329     -44.402  20.953  -2.111  1.00  0.66           C  
ATOM   5275  CD1 LEU A 329     -45.278  20.891  -0.888  1.00  0.66           C  
ATOM   5276  CD2 LEU A 329     -43.882  19.653  -2.465  1.00  0.66           C  
ATOM   5277  H   LEU A 329     -43.352  23.335  -3.796  1.00  0.66           H  
ATOM   5278  HA  LEU A 329     -44.147  20.694  -4.964  1.00  0.66           H  
ATOM   5279 1HB  LEU A 329     -45.575  22.443  -2.940  1.00  0.66           H  
ATOM   5280 2HB  LEU A 329     -46.024  20.820  -3.397  1.00  0.66           H  
ATOM   5281  HG  LEU A 329     -43.584  21.611  -1.921  1.00  0.66           H  
ATOM   5282 1HD1 LEU A 329     -44.720  20.512  -0.053  1.00  0.66           H  
ATOM   5283 2HD1 LEU A 329     -45.648  21.884  -0.649  1.00  0.66           H  
ATOM   5284 3HD1 LEU A 329     -46.108  20.227  -1.090  1.00  0.66           H  
ATOM   5285 1HD2 LEU A 329     -43.278  19.262  -1.665  1.00  0.66           H  
ATOM   5286 2HD2 LEU A 329     -44.708  18.991  -2.658  1.00  0.66           H  
ATOM   5287 3HD2 LEU A 329     -43.279  19.762  -3.358  1.00  0.66           H  
ATOM   5288  N   THR A 330     -45.970  21.601  -6.436  1.00  0.75           N  
ATOM   5289  CA  THR A 330     -47.006  22.129  -7.316  1.00  0.75           C  
ATOM   5290  C   THR A 330     -48.306  21.504  -6.884  1.00  0.75           C  
ATOM   5291  O   THR A 330     -48.392  20.280  -6.755  1.00  0.75           O  
ATOM   5292  CB  THR A 330     -46.750  21.840  -8.796  1.00  0.75           C  
ATOM   5293  OG1 THR A 330     -45.519  22.450  -9.207  1.00  0.75           O  
ATOM   5294  CG2 THR A 330     -47.904  22.386  -9.635  1.00  0.75           C  
ATOM   5295  H   THR A 330     -45.672  20.632  -6.530  1.00  0.75           H  
ATOM   5296  HA  THR A 330     -47.086  23.209  -7.182  1.00  0.75           H  
ATOM   5297  HB  THR A 330     -46.683  20.770  -8.944  1.00  0.75           H  
ATOM   5298  HG1 THR A 330     -45.567  23.404  -9.054  1.00  0.75           H  
ATOM   5299 1HG2 THR A 330     -47.720  22.176 -10.687  1.00  0.75           H  
ATOM   5300 2HG2 THR A 330     -48.839  21.915  -9.333  1.00  0.75           H  
ATOM   5301 3HG2 THR A 330     -47.979  23.468  -9.488  1.00  0.75           H  
ATOM   5302  N   VAL A 331     -49.295  22.351  -6.649  1.00  0.90           N  
ATOM   5303  CA  VAL A 331     -50.581  21.978  -6.089  1.00  0.90           C  
ATOM   5304  C   VAL A 331     -51.745  22.238  -7.059  1.00  0.90           C  
ATOM   5305  O   VAL A 331     -51.777  23.266  -7.746  1.00  0.90           O  
ATOM   5306  CB  VAL A 331     -50.756  22.770  -4.790  1.00  0.90           C  
ATOM   5307  CG1 VAL A 331     -52.034  22.393  -4.111  1.00  0.90           C  
ATOM   5308  CG2 VAL A 331     -49.529  22.577  -3.919  1.00  0.90           C  
ATOM   5309  H   VAL A 331     -49.129  23.342  -6.806  1.00  0.90           H  
ATOM   5310  HA  VAL A 331     -50.569  20.921  -5.863  1.00  0.90           H  
ATOM   5311  HB  VAL A 331     -50.837  23.819  -5.035  1.00  0.90           H  
ATOM   5312 1HG1 VAL A 331     -52.167  22.984  -3.212  1.00  0.90           H  
ATOM   5313 2HG1 VAL A 331     -52.848  22.583  -4.789  1.00  0.90           H  
ATOM   5314 3HG1 VAL A 331     -52.015  21.332  -3.850  1.00  0.90           H  
ATOM   5315 1HG2 VAL A 331     -49.644  23.167  -3.034  1.00  0.90           H  
ATOM   5316 2HG2 VAL A 331     -49.427  21.535  -3.663  1.00  0.90           H  
ATOM   5317 3HG2 VAL A 331     -48.636  22.911  -4.448  1.00  0.90           H  
ATOM   5318  N   SER A 332     -52.684  21.286  -7.122  1.00  1.15           N  
ATOM   5319  CA  SER A 332     -53.862  21.325  -7.997  1.00  1.15           C  
ATOM   5320  C   SER A 332     -54.795  22.476  -7.665  1.00  1.15           C  
ATOM   5321  O   SER A 332     -54.627  23.167  -6.662  1.00  1.15           O  
ATOM   5322  CB  SER A 332     -54.720  20.087  -7.808  1.00  1.15           C  
ATOM   5323  OG  SER A 332     -55.445  20.173  -6.578  1.00  1.15           O  
ATOM   5324  H   SER A 332     -52.568  20.468  -6.527  1.00  1.15           H  
ATOM   5325  HA  SER A 332     -53.532  21.422  -9.031  1.00  1.15           H  
ATOM   5326 1HB  SER A 332     -55.414  19.978  -8.636  1.00  1.15           H  
ATOM   5327 2HB  SER A 332     -54.083  19.205  -7.789  1.00  1.15           H  
ATOM   5328  HG  SER A 332     -56.175  20.853  -6.739  1.00  1.15           H  
ATOM   5329  N   GLY A 333     -55.789  22.685  -8.524  1.00  1.52           N  
ATOM   5330  CA  GLY A 333     -56.805  23.690  -8.247  1.00  1.52           C  
ATOM   5331  C   GLY A 333     -57.836  23.044  -7.332  1.00  1.52           C  
ATOM   5332  O   GLY A 333     -57.592  21.939  -6.824  1.00  1.52           O  
ATOM   5333  H   GLY A 333     -55.866  22.123  -9.358  1.00  1.52           H  
ATOM   5334 1HA  GLY A 333     -56.357  24.551  -7.754  1.00  1.52           H  
ATOM   5335 2HA  GLY A 333     -57.264  24.033  -9.171  1.00  1.52           H  
ATOM   5336  N   LEU A 334     -58.957  23.730  -7.074  1.00  2.00           N  
ATOM   5337  CA  LEU A 334     -59.939  23.140  -6.156  1.00  2.00           C  
ATOM   5338  C   LEU A 334     -61.389  23.426  -6.501  1.00  2.00           C  
ATOM   5339  O   LEU A 334     -62.145  22.548  -6.930  1.00  2.00           O  
ATOM   5340  CB  LEU A 334     -59.697  23.652  -4.738  1.00  2.00           C  
ATOM   5341  CG  LEU A 334     -60.588  23.084  -3.654  1.00  2.00           C  
ATOM   5342  CD1 LEU A 334     -60.363  21.608  -3.574  1.00  2.00           C  
ATOM   5343  CD2 LEU A 334     -60.261  23.751  -2.347  1.00  2.00           C  
ATOM   5344  H   LEU A 334     -59.121  24.616  -7.561  1.00  2.00           H  
ATOM   5345  HA  LEU A 334     -59.803  22.059  -6.167  1.00  2.00           H  
ATOM   5346 1HB  LEU A 334     -58.715  23.423  -4.474  1.00  2.00           H  
ATOM   5347 2HB  LEU A 334     -59.806  24.720  -4.724  1.00  2.00           H  
ATOM   5348  HG  LEU A 334     -61.624  23.254  -3.897  1.00  2.00           H  
ATOM   5349 1HD1 LEU A 334     -60.991  21.179  -2.798  1.00  2.00           H  
ATOM   5350 2HD1 LEU A 334     -60.602  21.148  -4.529  1.00  2.00           H  
ATOM   5351 3HD1 LEU A 334     -59.321  21.426  -3.341  1.00  2.00           H  
ATOM   5352 1HD2 LEU A 334     -60.896  23.351  -1.558  1.00  2.00           H  
ATOM   5353 2HD2 LEU A 334     -59.218  23.580  -2.091  1.00  2.00           H  
ATOM   5354 3HD2 LEU A 334     -60.437  24.797  -2.445  1.00  2.00           H  
ATOM   5355  N   LEU A 335     -61.781  24.684  -6.357  1.00  2.51           N  
ATOM   5356  CA  LEU A 335     -63.183  25.056  -6.460  1.00  2.51           C  
ATOM   5357  C   LEU A 335     -63.586  25.263  -7.898  1.00  2.51           C  
ATOM   5358  O   LEU A 335     -63.863  26.380  -8.327  1.00  2.51           O  
ATOM   5359  CB  LEU A 335     -63.407  26.339  -5.663  1.00  2.51           C  
ATOM   5360  CG  LEU A 335     -63.059  26.238  -4.188  1.00  2.51           C  
ATOM   5361  CD1 LEU A 335     -63.256  27.590  -3.540  1.00  2.51           C  
ATOM   5362  CD2 LEU A 335     -63.917  25.180  -3.543  1.00  2.51           C  
ATOM   5363  H   LEU A 335     -61.108  25.387  -6.085  1.00  2.51           H  
ATOM   5364  HA  LEU A 335     -63.788  24.255  -6.037  1.00  2.51           H  
ATOM   5365 1HB  LEU A 335     -62.790  27.123  -6.091  1.00  2.51           H  
ATOM   5366 2HB  LEU A 335     -64.454  26.632  -5.751  1.00  2.51           H  
ATOM   5367  HG  LEU A 335     -62.018  25.961  -4.081  1.00  2.51           H  
ATOM   5368 1HD1 LEU A 335     -62.998  27.535  -2.482  1.00  2.51           H  
ATOM   5369 2HD1 LEU A 335     -62.618  28.325  -4.032  1.00  2.51           H  
ATOM   5370 3HD1 LEU A 335     -64.299  27.891  -3.640  1.00  2.51           H  
ATOM   5371 1HD2 LEU A 335     -63.660  25.101  -2.486  1.00  2.51           H  
ATOM   5372 2HD2 LEU A 335     -64.966  25.455  -3.645  1.00  2.51           H  
ATOM   5373 3HD2 LEU A 335     -63.749  24.221  -4.031  1.00  2.51           H  
ATOM   5374  N   GLY A 336     -63.615  24.170  -8.642  1.00  2.87           N  
ATOM   5375  CA  GLY A 336     -63.811  24.269 -10.073  1.00  2.87           C  
ATOM   5376  C   GLY A 336     -62.461  24.628 -10.674  1.00  2.87           C  
ATOM   5377  O   GLY A 336     -62.345  25.538 -11.504  1.00  2.87           O  
ATOM   5378  H   GLY A 336     -63.403  23.283  -8.186  1.00  2.87           H  
ATOM   5379 1HA  GLY A 336     -64.167  23.320 -10.473  1.00  2.87           H  
ATOM   5380 2HA  GLY A 336     -64.550  25.039 -10.302  1.00  2.87           H  
ATOM   5381  N   ASP A 337     -61.412  23.918 -10.241  1.00  2.92           N  
ATOM   5382  CA  ASP A 337     -60.085  24.253 -10.723  1.00  2.92           C  
ATOM   5383  C   ASP A 337     -59.757  25.709 -10.348  1.00  2.92           C  
ATOM   5384  O   ASP A 337     -59.238  25.964  -9.250  1.00  2.92           O  
ATOM   5385  CB  ASP A 337     -59.927  23.988 -12.233  1.00  2.92           C  
ATOM   5386  CG  ASP A 337     -60.073  22.497 -12.590  1.00  2.92           C  
ATOM   5387  OD1 ASP A 337     -59.588  21.674 -11.847  1.00  2.92           O  
ATOM   5388  OD2 ASP A 337     -60.677  22.203 -13.594  1.00  2.92           O  
ATOM   5389  H   ASP A 337     -61.547  23.173  -9.570  1.00  2.92           H  
ATOM   5390  HA  ASP A 337     -59.370  23.610 -10.211  1.00  2.92           H  
ATOM   5391 1HB  ASP A 337     -60.648  24.535 -12.819  1.00  2.92           H  
ATOM   5392 2HB  ASP A 337     -58.935  24.315 -12.550  1.00  2.92           H  
ATOM   5393  N   MET A 338     -59.883  26.614 -11.318  1.00  2.62           N  
ATOM   5394  CA  MET A 338     -59.588  28.050 -11.201  1.00  2.62           C  
ATOM   5395  C   MET A 338     -58.113  28.345 -11.351  1.00  2.62           C  
ATOM   5396  O   MET A 338     -57.689  28.960 -12.330  1.00  2.62           O  
ATOM   5397  CB  MET A 338     -60.107  28.659  -9.884  1.00  2.62           C  
ATOM   5398  CG  MET A 338     -61.620  28.700  -9.736  1.00  2.62           C  
ATOM   5399  SD  MET A 338     -62.111  29.297  -8.118  1.00  2.62           S  
ATOM   5400  CE  MET A 338     -61.566  30.993  -8.214  1.00  2.62           C  
ATOM   5401  H   MET A 338     -60.358  26.285 -12.146  1.00  2.62           H  
ATOM   5402  HA  MET A 338     -60.099  28.559 -12.019  1.00  2.62           H  
ATOM   5403 1HB  MET A 338     -59.693  28.187  -9.016  1.00  2.62           H  
ATOM   5404 2HB  MET A 338     -59.775  29.693  -9.842  1.00  2.62           H  
ATOM   5405 1HG  MET A 338     -62.044  29.358 -10.493  1.00  2.62           H  
ATOM   5406 2HG  MET A 338     -62.039  27.703  -9.876  1.00  2.62           H  
ATOM   5407 1HE  MET A 338     -61.798  31.504  -7.280  1.00  2.62           H  
ATOM   5408 2HE  MET A 338     -60.488  31.018  -8.386  1.00  2.62           H  
ATOM   5409 3HE  MET A 338     -62.078  31.493  -9.038  1.00  2.62           H  
ATOM   5410  N   THR A 339     -57.337  27.924 -10.365  1.00  2.13           N  
ATOM   5411  CA  THR A 339     -55.895  28.137 -10.409  1.00  2.13           C  
ATOM   5412  C   THR A 339     -55.098  27.131  -9.620  1.00  2.13           C  
ATOM   5413  O   THR A 339     -55.510  26.687  -8.544  1.00  2.13           O  
ATOM   5414  CB  THR A 339     -55.525  29.524  -9.868  1.00  2.13           C  
ATOM   5415  OG1 THR A 339     -54.091  29.726  -9.983  1.00  2.13           O  
ATOM   5416  CG2 THR A 339     -55.947  29.633  -8.409  1.00  2.13           C  
ATOM   5417  H   THR A 339     -57.780  27.403  -9.609  1.00  2.13           H  
ATOM   5418  HA  THR A 339     -55.575  28.070 -11.449  1.00  2.13           H  
ATOM   5419  HB  THR A 339     -56.036  30.288 -10.452  1.00  2.13           H  
ATOM   5420  HG1 THR A 339     -53.587  29.073  -9.407  1.00  2.13           H  
ATOM   5421 1HG2 THR A 339     -55.685  30.618  -8.028  1.00  2.13           H  
ATOM   5422 2HG2 THR A 339     -57.026  29.484  -8.329  1.00  2.13           H  
ATOM   5423 3HG2 THR A 339     -55.429  28.867  -7.831  1.00  2.13           H  
ATOM   5424  N   SER A 340     -53.910  26.843 -10.127  1.00  1.64           N  
ATOM   5425  CA  SER A 340     -52.945  26.016  -9.428  1.00  1.64           C  
ATOM   5426  C   SER A 340     -52.229  26.897  -8.424  1.00  1.64           C  
ATOM   5427  O   SER A 340     -52.376  28.130  -8.476  1.00  1.64           O  
ATOM   5428  CB  SER A 340     -51.958  25.398 -10.400  1.00  1.64           C  
ATOM   5429  OG  SER A 340     -51.135  26.380 -10.970  1.00  1.64           O  
ATOM   5430  H   SER A 340     -53.661  27.238 -11.026  1.00  1.64           H  
ATOM   5431  HA  SER A 340     -53.465  25.220  -8.886  1.00  1.64           H  
ATOM   5432 1HB  SER A 340     -51.341  24.665  -9.877  1.00  1.64           H  
ATOM   5433 2HB  SER A 340     -52.499  24.871 -11.181  1.00  1.64           H  
ATOM   5434  HG  SER A 340     -50.614  26.735 -10.242  1.00  1.64           H  
ATOM   5435  N   SER A 341     -51.476  26.269  -7.523  1.00  1.25           N  
ATOM   5436  CA  SER A 341     -50.679  26.976  -6.521  1.00  1.25           C  
ATOM   5437  C   SER A 341     -49.306  26.332  -6.327  1.00  1.25           C  
ATOM   5438  O   SER A 341     -49.115  25.156  -6.638  1.00  1.25           O  
ATOM   5439  CB  SER A 341     -51.425  27.017  -5.205  1.00  1.25           C  
ATOM   5440  OG  SER A 341     -52.642  27.720  -5.317  1.00  1.25           O  
ATOM   5441  H   SER A 341     -51.456  25.247  -7.552  1.00  1.25           H  
ATOM   5442  HA  SER A 341     -50.524  28.001  -6.864  1.00  1.25           H  
ATOM   5443 1HB  SER A 341     -51.631  26.004  -4.878  1.00  1.25           H  
ATOM   5444 2HB  SER A 341     -50.812  27.465  -4.461  1.00  1.25           H  
ATOM   5445  HG  SER A 341     -52.424  28.561  -5.749  1.00  1.25           H  
ATOM   5446  N   GLU A 342     -48.340  27.094  -5.812  1.00  0.98           N  
ATOM   5447  CA  GLU A 342     -47.031  26.506  -5.513  1.00  0.98           C  
ATOM   5448  C   GLU A 342     -46.533  26.879  -4.116  1.00  0.98           C  
ATOM   5449  O   GLU A 342     -46.775  27.989  -3.634  1.00  0.98           O  
ATOM   5450  CB  GLU A 342     -45.975  26.930  -6.555  1.00  0.98           C  
ATOM   5451  CG  GLU A 342     -46.237  26.460  -7.996  1.00  0.98           C  
ATOM   5452  CD  GLU A 342     -45.134  26.851  -8.963  1.00  0.98           C  
ATOM   5453  OE1 GLU A 342     -44.175  27.452  -8.538  1.00  0.98           O  
ATOM   5454  OE2 GLU A 342     -45.262  26.555 -10.128  1.00  0.98           O  
ATOM   5455  H   GLU A 342     -48.515  28.065  -5.604  1.00  0.98           H  
ATOM   5456  HA  GLU A 342     -47.129  25.425  -5.547  1.00  0.98           H  
ATOM   5457 1HB  GLU A 342     -45.893  28.015  -6.566  1.00  0.98           H  
ATOM   5458 2HB  GLU A 342     -45.003  26.531  -6.256  1.00  0.98           H  
ATOM   5459 1HG  GLU A 342     -46.330  25.375  -7.992  1.00  0.98           H  
ATOM   5460 2HG  GLU A 342     -47.180  26.874  -8.344  1.00  0.98           H  
ATOM   5461  N   VAL A 343     -45.824  25.939  -3.492  1.00  0.81           N  
ATOM   5462  CA  VAL A 343     -45.195  26.127  -2.181  1.00  0.81           C  
ATOM   5463  C   VAL A 343     -43.695  25.851  -2.267  1.00  0.81           C  
ATOM   5464  O   VAL A 343     -43.280  24.796  -2.746  1.00  0.81           O  
ATOM   5465  CB  VAL A 343     -45.855  25.211  -1.120  1.00  0.81           C  
ATOM   5466  CG1 VAL A 343     -45.162  25.343   0.217  1.00  0.81           C  
ATOM   5467  CG2 VAL A 343     -47.325  25.600  -0.953  1.00  0.81           C  
ATOM   5468  H   VAL A 343     -45.700  25.056  -3.990  1.00  0.81           H  
ATOM   5469  HA  VAL A 343     -45.339  27.165  -1.873  1.00  0.81           H  
ATOM   5470  HB  VAL A 343     -45.774  24.182  -1.434  1.00  0.81           H  
ATOM   5471 1HG1 VAL A 343     -45.643  24.682   0.946  1.00  0.81           H  
ATOM   5472 2HG1 VAL A 343     -44.119  25.060   0.111  1.00  0.81           H  
ATOM   5473 3HG1 VAL A 343     -45.227  26.374   0.570  1.00  0.81           H  
ATOM   5474 1HG2 VAL A 343     -47.787  24.970  -0.201  1.00  0.81           H  
ATOM   5475 2HG2 VAL A 343     -47.378  26.635  -0.626  1.00  0.81           H  
ATOM   5476 3HG2 VAL A 343     -47.857  25.489  -1.896  1.00  0.81           H  
ATOM   5477  N   SER A 344     -42.870  26.794  -1.808  1.00  0.72           N  
ATOM   5478  CA  SER A 344     -41.423  26.597  -1.910  1.00  0.72           C  
ATOM   5479  C   SER A 344     -40.642  26.908  -0.647  1.00  0.72           C  
ATOM   5480  O   SER A 344     -41.048  27.740   0.170  1.00  0.72           O  
ATOM   5481  CB  SER A 344     -40.847  27.464  -3.016  1.00  0.72           C  
ATOM   5482  OG  SER A 344     -41.404  27.157  -4.260  1.00  0.72           O  
ATOM   5483  H   SER A 344     -43.242  27.644  -1.408  1.00  0.72           H  
ATOM   5484  HA  SER A 344     -41.248  25.558  -2.152  1.00  0.72           H  
ATOM   5485 1HB  SER A 344     -41.023  28.512  -2.781  1.00  0.72           H  
ATOM   5486 2HB  SER A 344     -39.766  27.315  -3.059  1.00  0.72           H  
ATOM   5487  HG  SER A 344     -41.026  26.324  -4.509  1.00  0.72           H  
ATOM   5488  N   THR A 345     -39.467  26.287  -0.553  1.00  0.67           N  
ATOM   5489  CA  THR A 345     -38.529  26.537   0.535  1.00  0.67           C  
ATOM   5490  C   THR A 345     -37.077  26.478   0.062  1.00  0.67           C  
ATOM   5491  O   THR A 345     -36.750  25.758  -0.887  1.00  0.67           O  
ATOM   5492  CB  THR A 345     -38.710  25.508   1.655  1.00  0.67           C  
ATOM   5493  OG1 THR A 345     -37.914  25.890   2.751  1.00  0.67           O  
ATOM   5494  CG2 THR A 345     -38.283  24.139   1.216  1.00  0.67           C  
ATOM   5495  H   THR A 345     -39.251  25.586  -1.264  1.00  0.67           H  
ATOM   5496  HA  THR A 345     -38.714  27.535   0.934  1.00  0.67           H  
ATOM   5497  HB  THR A 345     -39.754  25.481   1.956  1.00  0.67           H  
ATOM   5498  HG1 THR A 345     -36.987  25.918   2.477  1.00  0.67           H  
ATOM   5499 1HG2 THR A 345     -38.423  23.432   2.035  1.00  0.67           H  
ATOM   5500 2HG2 THR A 345     -38.886  23.848   0.377  1.00  0.67           H  
ATOM   5501 3HG2 THR A 345     -37.232  24.157   0.925  1.00  0.67           H  
ATOM   5502  N   GLU A 346     -36.193  27.218   0.743  1.00  0.67           N  
ATOM   5503  CA  GLU A 346     -34.769  27.180   0.395  1.00  0.67           C  
ATOM   5504  C   GLU A 346     -33.868  26.714   1.541  1.00  0.67           C  
ATOM   5505  O   GLU A 346     -34.083  27.057   2.704  1.00  0.67           O  
ATOM   5506  CB  GLU A 346     -34.278  28.547  -0.106  1.00  0.67           C  
ATOM   5507  CG  GLU A 346     -34.894  29.028  -1.412  1.00  0.67           C  
ATOM   5508  CD  GLU A 346     -34.278  30.335  -1.869  1.00  0.67           C  
ATOM   5509  OE1 GLU A 346     -33.519  30.901  -1.123  1.00  0.67           O  
ATOM   5510  OE2 GLU A 346     -34.519  30.745  -2.981  1.00  0.67           O  
ATOM   5511  H   GLU A 346     -36.510  27.804   1.503  1.00  0.67           H  
ATOM   5512  HA  GLU A 346     -34.645  26.473  -0.420  1.00  0.67           H  
ATOM   5513 1HB  GLU A 346     -34.479  29.300   0.653  1.00  0.67           H  
ATOM   5514 2HB  GLU A 346     -33.194  28.507  -0.247  1.00  0.67           H  
ATOM   5515 1HG  GLU A 346     -34.735  28.268  -2.181  1.00  0.67           H  
ATOM   5516 2HG  GLU A 346     -35.966  29.157  -1.281  1.00  0.67           H  
ATOM   5517  N   LEU A 347     -32.830  25.975   1.156  1.00  0.68           N  
ATOM   5518  CA  LEU A 347     -31.801  25.373   1.991  1.00  0.68           C  
ATOM   5519  C   LEU A 347     -30.373  25.732   1.558  1.00  0.68           C  
ATOM   5520  O   LEU A 347     -29.801  24.993   0.758  1.00  0.68           O  
ATOM   5521  CB  LEU A 347     -31.910  23.861   1.862  1.00  0.68           C  
ATOM   5522  CG  LEU A 347     -33.172  23.231   2.298  1.00  0.68           C  
ATOM   5523  CD1 LEU A 347     -33.200  21.809   1.816  1.00  0.68           C  
ATOM   5524  CD2 LEU A 347     -33.233  23.270   3.779  1.00  0.68           C  
ATOM   5525  H   LEU A 347     -32.778  25.761   0.170  1.00  0.68           H  
ATOM   5526  HA  LEU A 347     -31.965  25.676   3.025  1.00  0.68           H  
ATOM   5527 1HB  LEU A 347     -31.773  23.602   0.824  1.00  0.68           H  
ATOM   5528 2HB  LEU A 347     -31.106  23.415   2.438  1.00  0.68           H  
ATOM   5529  HG  LEU A 347     -34.024  23.762   1.874  1.00  0.68           H  
ATOM   5530 1HD1 LEU A 347     -34.088  21.359   2.134  1.00  0.68           H  
ATOM   5531 2HD1 LEU A 347     -33.146  21.785   0.726  1.00  0.68           H  
ATOM   5532 3HD1 LEU A 347     -32.386  21.270   2.223  1.00  0.68           H  
ATOM   5533 1HD2 LEU A 347     -34.147  22.817   4.094  1.00  0.68           H  
ATOM   5534 2HD2 LEU A 347     -32.385  22.727   4.198  1.00  0.68           H  
ATOM   5535 3HD2 LEU A 347     -33.203  24.303   4.117  1.00  0.68           H  
ATOM   5536  N   PRO A 348     -29.814  26.882   1.944  1.00  0.71           N  
ATOM   5537  CA  PRO A 348     -28.469  27.315   1.593  1.00  0.71           C  
ATOM   5538  C   PRO A 348     -27.458  26.281   2.068  1.00  0.71           C  
ATOM   5539  O   PRO A 348     -27.662  25.667   3.118  1.00  0.71           O  
ATOM   5540  CB  PRO A 348     -28.320  28.628   2.371  1.00  0.71           C  
ATOM   5541  CG  PRO A 348     -29.747  29.116   2.558  1.00  0.71           C  
ATOM   5542  CD  PRO A 348     -30.566  27.852   2.752  1.00  0.71           C  
ATOM   5543  HA  PRO A 348     -28.387  27.493   0.520  1.00  0.71           H  
ATOM   5544 1HB  PRO A 348     -27.799  28.441   3.320  1.00  0.71           H  
ATOM   5545 2HB  PRO A 348     -27.693  29.329   1.796  1.00  0.71           H  
ATOM   5546 1HG  PRO A 348     -29.809  29.797   3.420  1.00  0.71           H  
ATOM   5547 2HG  PRO A 348     -30.069  29.691   1.675  1.00  0.71           H  
ATOM   5548 1HD  PRO A 348     -30.583  27.545   3.807  1.00  0.71           H  
ATOM   5549 2HD  PRO A 348     -31.565  28.027   2.355  1.00  0.71           H  
ATOM   5550  N   PHE A 349     -26.365  26.107   1.331  1.00  0.74           N  
ATOM   5551  CA  PHE A 349     -25.325  25.167   1.766  1.00  0.74           C  
ATOM   5552  C   PHE A 349     -23.972  25.652   1.290  1.00  0.74           C  
ATOM   5553  O   PHE A 349     -23.887  26.595   0.495  1.00  0.74           O  
ATOM   5554  CB  PHE A 349     -25.575  23.743   1.272  1.00  0.74           C  
ATOM   5555  CG  PHE A 349     -25.424  23.505  -0.184  1.00  0.74           C  
ATOM   5556  CD1 PHE A 349     -24.225  23.014  -0.685  1.00  0.74           C  
ATOM   5557  CD2 PHE A 349     -26.443  23.754  -1.053  1.00  0.74           C  
ATOM   5558  CE1 PHE A 349     -24.063  22.771  -2.013  1.00  0.74           C  
ATOM   5559  CE2 PHE A 349     -26.271  23.517  -2.388  1.00  0.74           C  
ATOM   5560  CZ  PHE A 349     -25.083  23.021  -2.872  1.00  0.74           C  
ATOM   5561  H   PHE A 349     -26.255  26.631   0.460  1.00  0.74           H  
ATOM   5562  HA  PHE A 349     -25.308  25.143   2.858  1.00  0.74           H  
ATOM   5563 1HB  PHE A 349     -24.913  23.053   1.801  1.00  0.74           H  
ATOM   5564 2HB  PHE A 349     -26.569  23.488   1.539  1.00  0.74           H  
ATOM   5565  HD1 PHE A 349     -23.404  22.814   0.006  1.00  0.74           H  
ATOM   5566  HD2 PHE A 349     -27.392  24.145  -0.674  1.00  0.74           H  
ATOM   5567  HE1 PHE A 349     -23.123  22.377  -2.379  1.00  0.74           H  
ATOM   5568  HE2 PHE A 349     -27.070  23.732  -3.063  1.00  0.74           H  
ATOM   5569  HZ  PHE A 349     -24.956  22.836  -3.936  1.00  0.74           H  
ATOM   5570  N   ILE A 350     -22.905  25.051   1.789  1.00  0.78           N  
ATOM   5571  CA  ILE A 350     -21.615  25.549   1.375  1.00  0.78           C  
ATOM   5572  C   ILE A 350     -20.915  24.480   0.514  1.00  0.78           C  
ATOM   5573  O   ILE A 350     -20.677  23.372   0.992  1.00  0.78           O  
ATOM   5574  CB  ILE A 350     -20.791  25.841   2.628  1.00  0.78           C  
ATOM   5575  CG1 ILE A 350     -21.539  26.752   3.573  1.00  0.78           C  
ATOM   5576  CG2 ILE A 350     -19.584  26.623   2.213  1.00  0.78           C  
ATOM   5577  CD1 ILE A 350     -20.879  26.852   4.913  1.00  0.78           C  
ATOM   5578  H   ILE A 350     -22.982  24.276   2.454  1.00  0.78           H  
ATOM   5579  HA  ILE A 350     -21.737  26.456   0.794  1.00  0.78           H  
ATOM   5580  HB  ILE A 350     -20.529  24.923   3.121  1.00  0.78           H  
ATOM   5581 1HG1 ILE A 350     -21.614  27.746   3.136  1.00  0.78           H  
ATOM   5582 2HG1 ILE A 350     -22.545  26.362   3.731  1.00  0.78           H  
ATOM   5583 1HG2 ILE A 350     -18.979  26.853   3.077  1.00  0.78           H  
ATOM   5584 2HG2 ILE A 350     -19.023  26.061   1.518  1.00  0.78           H  
ATOM   5585 3HG2 ILE A 350     -19.903  27.547   1.750  1.00  0.78           H  
ATOM   5586 1HD1 ILE A 350     -21.457  27.507   5.562  1.00  0.78           H  
ATOM   5587 2HD1 ILE A 350     -20.818  25.860   5.364  1.00  0.78           H  
ATOM   5588 3HD1 ILE A 350     -19.892  27.244   4.797  1.00  0.78           H  
ATOM   5589  N   LEU A 351     -20.620  24.783  -0.755  1.00  0.83           N  
ATOM   5590  CA  LEU A 351     -19.943  23.775  -1.585  1.00  0.83           C  
ATOM   5591  C   LEU A 351     -18.434  24.025  -1.537  1.00  0.83           C  
ATOM   5592  O   LEU A 351     -18.006  25.134  -1.834  1.00  0.83           O  
ATOM   5593  CB  LEU A 351     -20.464  23.797  -3.033  1.00  0.83           C  
ATOM   5594  CG  LEU A 351     -20.015  22.649  -3.943  1.00  0.83           C  
ATOM   5595  CD1 LEU A 351     -21.098  22.360  -4.997  1.00  0.83           C  
ATOM   5596  CD2 LEU A 351     -18.739  23.050  -4.640  1.00  0.83           C  
ATOM   5597  H   LEU A 351     -20.863  25.697  -1.126  1.00  0.83           H  
ATOM   5598  HA  LEU A 351     -20.160  22.805  -1.174  1.00  0.83           H  
ATOM   5599 1HB  LEU A 351     -21.541  23.839  -3.028  1.00  0.83           H  
ATOM   5600 2HB  LEU A 351     -20.095  24.705  -3.490  1.00  0.83           H  
ATOM   5601  HG  LEU A 351     -19.853  21.747  -3.347  1.00  0.83           H  
ATOM   5602 1HD1 LEU A 351     -20.769  21.546  -5.638  1.00  0.83           H  
ATOM   5603 2HD1 LEU A 351     -22.025  22.075  -4.504  1.00  0.83           H  
ATOM   5604 3HD1 LEU A 351     -21.269  23.242  -5.600  1.00  0.83           H  
ATOM   5605 1HD2 LEU A 351     -18.422  22.256  -5.281  1.00  0.83           H  
ATOM   5606 2HD2 LEU A 351     -18.925  23.941  -5.242  1.00  0.83           H  
ATOM   5607 3HD2 LEU A 351     -17.961  23.254  -3.908  1.00  0.83           H  
ATOM   5608  N   MET A 352     -17.628  23.038  -1.125  1.00  0.91           N  
ATOM   5609  CA  MET A 352     -16.171  23.246  -0.990  1.00  0.91           C  
ATOM   5610  C   MET A 352     -15.323  22.038  -1.405  1.00  0.91           C  
ATOM   5611  O   MET A 352     -15.794  20.907  -1.406  1.00  0.91           O  
ATOM   5612  CB  MET A 352     -15.823  23.665   0.435  1.00  0.91           C  
ATOM   5613  CG  MET A 352     -16.486  24.939   0.865  1.00  0.91           C  
ATOM   5614  SD  MET A 352     -16.083  25.536   2.510  1.00  0.91           S  
ATOM   5615  CE  MET A 352     -17.077  24.517   3.507  1.00  0.91           C  
ATOM   5616  H   MET A 352     -18.046  22.137  -0.911  1.00  0.91           H  
ATOM   5617  HA  MET A 352     -15.884  24.064  -1.651  1.00  0.91           H  
ATOM   5618 1HB  MET A 352     -16.100  22.878   1.129  1.00  0.91           H  
ATOM   5619 2HB  MET A 352     -14.763  23.813   0.496  1.00  0.91           H  
ATOM   5620 1HG  MET A 352     -16.298  25.727   0.137  1.00  0.91           H  
ATOM   5621 2HG  MET A 352     -17.524  24.725   0.866  1.00  0.91           H  
ATOM   5622 1HE  MET A 352     -16.965  24.795   4.546  1.00  0.91           H  
ATOM   5623 2HE  MET A 352     -18.097  24.623   3.225  1.00  0.91           H  
ATOM   5624 3HE  MET A 352     -16.790  23.507   3.367  1.00  0.91           H  
ATOM   5625  N   HIS A 353     -14.061  22.275  -1.762  1.00  1.04           N  
ATOM   5626  CA  HIS A 353     -13.148  21.187  -2.135  1.00  1.04           C  
ATOM   5627  C   HIS A 353     -12.815  20.344  -0.876  1.00  1.04           C  
ATOM   5628  O   HIS A 353     -12.644  20.917   0.195  1.00  1.04           O  
ATOM   5629  CB  HIS A 353     -11.864  21.767  -2.717  1.00  1.04           C  
ATOM   5630  CG  HIS A 353     -10.990  20.795  -3.452  1.00  1.04           C  
ATOM   5631  ND1 HIS A 353     -10.228  19.824  -2.821  1.00  1.04           N  
ATOM   5632  CD2 HIS A 353     -10.752  20.660  -4.773  1.00  1.04           C  
ATOM   5633  CE1 HIS A 353      -9.571  19.132  -3.728  1.00  1.04           C  
ATOM   5634  NE2 HIS A 353      -9.868  19.621  -4.926  1.00  1.04           N  
ATOM   5635  H   HIS A 353     -13.702  23.235  -1.749  1.00  1.04           H  
ATOM   5636  HA  HIS A 353     -13.616  20.579  -2.896  1.00  1.04           H  
ATOM   5637 1HB  HIS A 353     -12.096  22.608  -3.372  1.00  1.04           H  
ATOM   5638 2HB  HIS A 353     -11.310  22.143  -1.911  1.00  1.04           H  
ATOM   5639  HD1 HIS A 353     -10.199  19.602  -1.817  1.00  1.04           H  
ATOM   5640  HD2 HIS A 353     -11.120  21.197  -5.647  1.00  1.04           H  
ATOM   5641  HE1 HIS A 353      -8.914  18.319  -3.424  1.00  1.04           H  
ATOM   5642  N   PRO A 354     -12.731  19.000  -0.925  1.00  1.25           N  
ATOM   5643  CA  PRO A 354     -12.364  18.171   0.214  1.00  1.25           C  
ATOM   5644  C   PRO A 354     -11.006  18.552   0.790  1.00  1.25           C  
ATOM   5645  O   PRO A 354     -10.097  18.939   0.055  1.00  1.25           O  
ATOM   5646  CB  PRO A 354     -12.313  16.770  -0.396  1.00  1.25           C  
ATOM   5647  CG  PRO A 354     -13.248  16.834  -1.572  1.00  1.25           C  
ATOM   5648  CD  PRO A 354     -13.075  18.222  -2.136  1.00  1.25           C  
ATOM   5649  HA  PRO A 354     -13.147  18.242   0.981  1.00  1.25           H  
ATOM   5650 1HB  PRO A 354     -11.280  16.521  -0.675  1.00  1.25           H  
ATOM   5651 2HB  PRO A 354     -12.628  16.027   0.353  1.00  1.25           H  
ATOM   5652 1HG  PRO A 354     -13.016  16.041  -2.302  1.00  1.25           H  
ATOM   5653 2HG  PRO A 354     -14.262  16.650  -1.224  1.00  1.25           H  
ATOM   5654 1HD  PRO A 354     -12.280  18.216  -2.870  1.00  1.25           H  
ATOM   5655 2HD  PRO A 354     -13.991  18.533  -2.549  1.00  1.25           H  
ATOM   5656  N   ASN A 355     -10.881  18.435   2.113  1.00  1.56           N  
ATOM   5657  CA  ASN A 355      -9.651  18.741   2.842  1.00  1.56           C  
ATOM   5658  C   ASN A 355      -8.639  17.567   2.755  1.00  1.56           C  
ATOM   5659  O   ASN A 355      -8.995  16.457   3.146  1.00  1.56           O  
ATOM   5660  CB  ASN A 355      -9.962  19.092   4.274  1.00  1.56           C  
ATOM   5661  CG  ASN A 355      -8.792  19.688   5.015  1.00  1.56           C  
ATOM   5662  OD1 ASN A 355      -7.657  19.160   5.117  1.00  1.56           O  
ATOM   5663  ND2 ASN A 355      -9.071  20.867   5.537  1.00  1.56           N  
ATOM   5664  H   ASN A 355     -11.681  18.120   2.647  1.00  1.56           H  
ATOM   5665  HA  ASN A 355      -9.240  19.640   2.414  1.00  1.56           H  
ATOM   5666 1HB  ASN A 355     -10.789  19.788   4.299  1.00  1.56           H  
ATOM   5667 2HB  ASN A 355     -10.284  18.196   4.802  1.00  1.56           H  
ATOM   5668 1HD2 ASN A 355      -8.376  21.373   6.049  1.00  1.56           H  
ATOM   5669 2HD2 ASN A 355     -10.009  21.263   5.405  1.00  1.56           H  
ATOM   5670  N   PRO A 356      -7.411  17.754   2.216  1.00  1.98           N  
ATOM   5671  CA  PRO A 356      -6.334  16.770   2.077  1.00  1.98           C  
ATOM   5672  C   PRO A 356      -5.875  16.084   3.373  1.00  1.98           C  
ATOM   5673  O   PRO A 356      -5.234  15.025   3.317  1.00  1.98           O  
ATOM   5674  CB  PRO A 356      -5.187  17.607   1.513  1.00  1.98           C  
ATOM   5675  CG  PRO A 356      -5.845  18.748   0.820  1.00  1.98           C  
ATOM   5676  CD  PRO A 356      -7.068  19.050   1.629  1.00  1.98           C  
ATOM   5677  HA  PRO A 356      -6.654  16.008   1.342  1.00  1.98           H  
ATOM   5678 1HB  PRO A 356      -4.542  17.929   2.344  1.00  1.98           H  
ATOM   5679 2HB  PRO A 356      -4.566  16.994   0.848  1.00  1.98           H  
ATOM   5680 1HG  PRO A 356      -5.160  19.605   0.763  1.00  1.98           H  
ATOM   5681 2HG  PRO A 356      -6.089  18.469  -0.218  1.00  1.98           H  
ATOM   5682 1HD  PRO A 356      -6.881  19.817   2.398  1.00  1.98           H  
ATOM   5683 2HD  PRO A 356      -7.822  19.327   0.917  1.00  1.98           H  
ATOM   5684  N   ASP A 357      -6.157  16.698   4.529  1.00  2.47           N  
ATOM   5685  CA  ASP A 357      -5.759  16.132   5.811  1.00  2.47           C  
ATOM   5686  C   ASP A 357      -4.237  15.860   5.843  1.00  2.47           C  
ATOM   5687  O   ASP A 357      -3.442  16.662   5.340  1.00  2.47           O  
ATOM   5688  CB  ASP A 357      -6.595  14.846   6.030  1.00  2.47           C  
ATOM   5689  CG  ASP A 357      -6.694  14.303   7.467  1.00  2.47           C  
ATOM   5690  OD1 ASP A 357      -5.748  13.684   7.872  1.00  2.47           O  
ATOM   5691  OD2 ASP A 357      -7.698  14.477   8.106  1.00  2.47           O  
ATOM   5692  H   ASP A 357      -6.695  17.563   4.551  1.00  2.47           H  
ATOM   5693  HA  ASP A 357      -6.006  16.850   6.597  1.00  2.47           H  
ATOM   5694 1HB  ASP A 357      -7.615  15.049   5.690  1.00  2.47           H  
ATOM   5695 2HB  ASP A 357      -6.213  14.047   5.392  1.00  2.47           H  
ATOM   5696  N   GLY A 358      -3.830  14.691   6.343  1.00  2.97           N  
ATOM   5697  CA  GLY A 358      -2.421  14.351   6.473  1.00  2.97           C  
ATOM   5698  C   GLY A 358      -1.750  13.941   5.167  1.00  2.97           C  
ATOM   5699  O   GLY A 358      -0.544  13.640   5.154  1.00  2.97           O  
ATOM   5700  H   GLY A 358      -4.506  14.053   6.752  1.00  2.97           H  
ATOM   5701 1HA  GLY A 358      -1.898  15.205   6.897  1.00  2.97           H  
ATOM   5702 2HA  GLY A 358      -2.327  13.544   7.195  1.00  2.97           H  
ATOM   5703  N   GLY A 359      -2.511  13.901   4.068  1.00  3.40           N  
ATOM   5704  CA  GLY A 359      -1.921  13.537   2.791  1.00  3.40           C  
ATOM   5705  C   GLY A 359      -1.374  14.780   2.086  1.00  3.40           C  
ATOM   5706  O   GLY A 359      -0.739  14.672   1.024  1.00  3.40           O  
ATOM   5707  H   GLY A 359      -3.502  14.170   4.099  1.00  3.40           H  
ATOM   5708 1HA  GLY A 359      -1.117  12.810   2.938  1.00  3.40           H  
ATOM   5709 2HA  GLY A 359      -2.678  13.064   2.171  1.00  3.40           H  
ATOM   5710  N   ALA A 360      -1.561  15.946   2.716  1.00  3.73           N  
ATOM   5711  CA  ALA A 360      -1.143  17.208   2.143  1.00  3.73           C  
ATOM   5712  C   ALA A 360       0.317  17.157   1.760  1.00  3.73           C  
ATOM   5713  O   ALA A 360       1.140  16.619   2.496  1.00  3.73           O  
ATOM   5714  CB  ALA A 360      -1.372  18.328   3.137  1.00  3.73           C  
ATOM   5715  H   ALA A 360      -2.070  15.973   3.604  1.00  3.73           H  
ATOM   5716  HA  ALA A 360      -1.732  17.388   1.247  1.00  3.73           H  
ATOM   5717 1HB  ALA A 360      -1.074  19.274   2.697  1.00  3.73           H  
ATOM   5718 2HB  ALA A 360      -2.429  18.362   3.405  1.00  3.73           H  
ATOM   5719 3HB  ALA A 360      -0.782  18.139   4.033  1.00  3.73           H  
ATOM   5720  N   LYS A 361       0.625  17.746   0.604  1.00  3.93           N  
ATOM   5721  CA  LYS A 361       1.969  17.785   0.022  1.00  3.93           C  
ATOM   5722  C   LYS A 361       2.456  16.388  -0.373  1.00  3.93           C  
ATOM   5723  O   LYS A 361       3.659  16.158  -0.479  1.00  3.93           O  
ATOM   5724  CB  LYS A 361       2.974  18.370   1.034  1.00  3.93           C  
ATOM   5725  CG  LYS A 361       2.676  19.783   1.541  1.00  3.93           C  
ATOM   5726  CD  LYS A 361       3.723  20.187   2.576  1.00  3.93           C  
ATOM   5727  CE  LYS A 361       3.565  21.632   3.059  1.00  3.93           C  
ATOM   5728  NZ  LYS A 361       2.343  21.823   3.896  1.00  3.93           N  
ATOM   5729  H   LYS A 361      -0.123  18.174   0.081  1.00  3.93           H  
ATOM   5730  HA  LYS A 361       1.948  18.403  -0.876  1.00  3.93           H  
ATOM   5731 1HB  LYS A 361       3.115  17.711   1.884  1.00  3.93           H  
ATOM   5732 2HB  LYS A 361       3.944  18.432   0.553  1.00  3.93           H  
ATOM   5733 1HG  LYS A 361       2.709  20.482   0.706  1.00  3.93           H  
ATOM   5734 2HG  LYS A 361       1.689  19.820   1.996  1.00  3.93           H  
ATOM   5735 1HD  LYS A 361       3.646  19.519   3.435  1.00  3.93           H  
ATOM   5736 2HD  LYS A 361       4.715  20.055   2.145  1.00  3.93           H  
ATOM   5737 1HE  LYS A 361       4.442  21.899   3.648  1.00  3.93           H  
ATOM   5738 2HE  LYS A 361       3.506  22.293   2.195  1.00  3.93           H  
ATOM   5739 1HZ  LYS A 361       2.285  22.786   4.197  1.00  3.93           H  
ATOM   5740 2HZ  LYS A 361       1.526  21.591   3.356  1.00  3.93           H  
ATOM   5741 3HZ  LYS A 361       2.393  21.221   4.705  1.00  3.93           H  
ATOM   5742  N   GLU A 362       1.522  15.462  -0.659  1.00  4.01           N  
ATOM   5743  CA  GLU A 362       1.885  14.095  -1.043  1.00  4.01           C  
ATOM   5744  C   GLU A 362       2.912  13.634  -0.036  1.00  4.01           C  
ATOM   5745  O   GLU A 362       4.003  13.175  -0.390  1.00  4.01           O  
ATOM   5746  CB  GLU A 362       2.452  14.023  -2.472  1.00  4.01           C  
ATOM   5747  CG  GLU A 362       1.469  14.431  -3.588  1.00  4.01           C  
ATOM   5748  CD  GLU A 362       0.316  13.434  -3.822  1.00  4.01           C  
ATOM   5749  OE1 GLU A 362       0.487  12.252  -3.565  1.00  4.01           O  
ATOM   5750  OE2 GLU A 362      -0.725  13.865  -4.265  1.00  4.01           O  
ATOM   5751  H   GLU A 362       0.540  15.675  -0.507  1.00  4.01           H  
ATOM   5752  HA  GLU A 362       1.006  13.454  -0.965  1.00  4.01           H  
ATOM   5753 1HB  GLU A 362       3.332  14.659  -2.553  1.00  4.01           H  
ATOM   5754 2HB  GLU A 362       2.779  12.999  -2.680  1.00  4.01           H  
ATOM   5755 1HG  GLU A 362       1.044  15.401  -3.335  1.00  4.01           H  
ATOM   5756 2HG  GLU A 362       2.034  14.545  -4.517  1.00  4.01           H  
ATOM   5757  N   SER A 363       2.524  13.729   1.234  1.00  3.97           N  
ATOM   5758  CA  SER A 363       3.463  13.600   2.341  1.00  3.97           C  
ATOM   5759  C   SER A 363       4.316  12.331   2.368  1.00  3.97           C  
ATOM   5760  O   SER A 363       5.490  12.372   2.745  1.00  3.97           O  
ATOM   5761  CB  SER A 363       2.683  13.723   3.646  1.00  3.97           C  
ATOM   5762  OG  SER A 363       1.739  12.671   3.818  1.00  3.97           O  
ATOM   5763  H   SER A 363       1.566  14.050   1.399  1.00  3.97           H  
ATOM   5764  HA  SER A 363       4.128  14.458   2.280  1.00  3.97           H  
ATOM   5765 1HB  SER A 363       3.386  13.722   4.463  1.00  3.97           H  
ATOM   5766 2HB  SER A 363       2.172  14.672   3.659  1.00  3.97           H  
ATOM   5767  HG  SER A 363       1.021  13.025   4.411  1.00  3.97           H  
ATOM   5768  N   GLU A 364       3.802  11.238   1.842  1.00  3.77           N  
ATOM   5769  CA  GLU A 364       4.556   9.987   1.831  1.00  3.77           C  
ATOM   5770  C   GLU A 364       5.830  10.076   0.987  1.00  3.77           C  
ATOM   5771  O   GLU A 364       6.779   9.325   1.214  1.00  3.77           O  
ATOM   5772  CB  GLU A 364       3.680   8.838   1.332  1.00  3.77           C  
ATOM   5773  CG  GLU A 364       2.567   8.488   2.304  1.00  3.77           C  
ATOM   5774  CD  GLU A 364       1.679   7.356   1.872  1.00  3.77           C  
ATOM   5775  OE1 GLU A 364       1.832   6.852   0.779  1.00  3.77           O  
ATOM   5776  OE2 GLU A 364       0.830   6.993   2.648  1.00  3.77           O  
ATOM   5777  H   GLU A 364       2.851  11.274   1.505  1.00  3.77           H  
ATOM   5778  HA  GLU A 364       4.849   9.765   2.860  1.00  3.77           H  
ATOM   5779 1HB  GLU A 364       3.232   9.113   0.378  1.00  3.77           H  
ATOM   5780 2HB  GLU A 364       4.295   7.951   1.168  1.00  3.77           H  
ATOM   5781 1HG  GLU A 364       3.017   8.231   3.262  1.00  3.77           H  
ATOM   5782 2HG  GLU A 364       1.959   9.378   2.451  1.00  3.77           H  
ATOM   5783  N   GLN A 365       5.822  10.946  -0.028  1.00  3.40           N  
ATOM   5784  CA  GLN A 365       6.942  11.096  -0.949  1.00  3.40           C  
ATOM   5785  C   GLN A 365       7.327  12.573  -1.085  1.00  3.40           C  
ATOM   5786  O   GLN A 365       7.825  13.008  -2.128  1.00  3.40           O  
ATOM   5787  CB  GLN A 365       6.599  10.486  -2.314  1.00  3.40           C  
ATOM   5788  CG  GLN A 365       6.272   8.967  -2.277  1.00  3.40           C  
ATOM   5789  CD  GLN A 365       7.453   8.089  -1.872  1.00  3.40           C  
ATOM   5790  OE1 GLN A 365       8.627   8.420  -2.084  1.00  3.40           O  
ATOM   5791  NE2 GLN A 365       7.134   6.940  -1.278  1.00  3.40           N  
ATOM   5792  H   GLN A 365       5.024  11.572  -0.143  1.00  3.40           H  
ATOM   5793  HA  GLN A 365       7.802  10.565  -0.544  1.00  3.40           H  
ATOM   5794 1HB  GLN A 365       5.732  11.002  -2.733  1.00  3.40           H  
ATOM   5795 2HB  GLN A 365       7.429  10.636  -3.008  1.00  3.40           H  
ATOM   5796 1HG  GLN A 365       5.462   8.794  -1.576  1.00  3.40           H  
ATOM   5797 2HG  GLN A 365       5.958   8.649  -3.274  1.00  3.40           H  
ATOM   5798 1HE2 GLN A 365       7.854   6.312  -0.986  1.00  3.40           H  
ATOM   5799 2HE2 GLN A 365       6.174   6.709  -1.123  1.00  3.40           H  
ATOM   5800  N   GLU A 366       7.167  13.324   0.008  1.00  2.89           N  
ATOM   5801  CA  GLU A 366       7.429  14.770   0.044  1.00  2.89           C  
ATOM   5802  C   GLU A 366       8.848  15.155  -0.400  1.00  2.89           C  
ATOM   5803  O   GLU A 366       9.056  16.230  -0.961  1.00  2.89           O  
ATOM   5804  CB  GLU A 366       7.177  15.298   1.461  1.00  2.89           C  
ATOM   5805  CG  GLU A 366       7.139  16.818   1.608  1.00  2.89           C  
ATOM   5806  CD  GLU A 366       6.739  17.269   3.011  1.00  2.89           C  
ATOM   5807  OE1 GLU A 366       6.603  16.434   3.897  1.00  2.89           O  
ATOM   5808  OE2 GLU A 366       6.550  18.450   3.195  1.00  2.89           O  
ATOM   5809  H   GLU A 366       6.767  12.892   0.846  1.00  2.89           H  
ATOM   5810  HA  GLU A 366       6.717  15.251  -0.630  1.00  2.89           H  
ATOM   5811 1HB  GLU A 366       6.248  14.905   1.824  1.00  2.89           H  
ATOM   5812 2HB  GLU A 366       7.960  14.926   2.122  1.00  2.89           H  
ATOM   5813 1HG  GLU A 366       8.124  17.224   1.371  1.00  2.89           H  
ATOM   5814 2HG  GLU A 366       6.427  17.220   0.894  1.00  2.89           H  
ATOM   5815  N   ASP A 367       9.829  14.289  -0.138  1.00  2.36           N  
ATOM   5816  CA  ASP A 367      11.225  14.577  -0.480  1.00  2.36           C  
ATOM   5817  C   ASP A 367      11.579  14.359  -1.962  1.00  2.36           C  
ATOM   5818  O   ASP A 367      12.654  14.777  -2.409  1.00  2.36           O  
ATOM   5819  CB  ASP A 367      12.156  13.694   0.356  1.00  2.36           C  
ATOM   5820  CG  ASP A 367      12.192  14.037   1.848  1.00  2.36           C  
ATOM   5821  OD1 ASP A 367      11.927  15.164   2.216  1.00  2.36           O  
ATOM   5822  OD2 ASP A 367      12.479  13.160   2.617  1.00  2.36           O  
ATOM   5823  H   ASP A 367       9.594  13.418   0.314  1.00  2.36           H  
ATOM   5824  HA  ASP A 367      11.419  15.621  -0.238  1.00  2.36           H  
ATOM   5825 1HB  ASP A 367      11.851  12.653   0.245  1.00  2.36           H  
ATOM   5826 2HB  ASP A 367      13.170  13.774  -0.039  1.00  2.36           H  
ATOM   5827  N   ASP A 368      10.721  13.670  -2.723  1.00  1.90           N  
ATOM   5828  CA  ASP A 368      11.030  13.405  -4.130  1.00  1.90           C  
ATOM   5829  C   ASP A 368      10.308  14.458  -4.978  1.00  1.90           C  
ATOM   5830  O   ASP A 368       9.091  14.382  -5.184  1.00  1.90           O  
ATOM   5831  CB  ASP A 368      10.655  11.966  -4.513  1.00  1.90           C  
ATOM   5832  CG  ASP A 368      11.068  11.552  -5.944  1.00  1.90           C  
ATOM   5833  OD1 ASP A 368      11.536  12.374  -6.676  1.00  1.90           O  
ATOM   5834  OD2 ASP A 368      10.906  10.397  -6.283  1.00  1.90           O  
ATOM   5835  H   ASP A 368       9.820  13.367  -2.350  1.00  1.90           H  
ATOM   5836  HA  ASP A 368      12.101  13.521  -4.286  1.00  1.90           H  
ATOM   5837 1HB  ASP A 368      11.120  11.276  -3.809  1.00  1.90           H  
ATOM   5838 2HB  ASP A 368       9.571  11.842  -4.412  1.00  1.90           H  
ATOM   5839  N   MET A 369      11.056  15.487  -5.393  1.00  1.55           N  
ATOM   5840  CA  MET A 369      10.469  16.659  -6.039  1.00  1.55           C  
ATOM   5841  C   MET A 369      10.641  16.733  -7.569  1.00  1.55           C  
ATOM   5842  O   MET A 369      11.743  16.593  -8.106  1.00  1.55           O  
ATOM   5843  CB  MET A 369      11.039  17.892  -5.332  1.00  1.55           C  
ATOM   5844  CG  MET A 369      10.521  19.197  -5.772  1.00  1.55           C  
ATOM   5845  SD  MET A 369      11.188  20.583  -4.784  1.00  1.55           S  
ATOM   5846  CE  MET A 369      10.189  20.463  -3.285  1.00  1.55           C  
ATOM   5847  H   MET A 369      12.049  15.457  -5.216  1.00  1.55           H  
ATOM   5848  HA  MET A 369       9.396  16.635  -5.851  1.00  1.55           H  
ATOM   5849 1HB  MET A 369      10.847  17.809  -4.262  1.00  1.55           H  
ATOM   5850 2HB  MET A 369      12.114  17.911  -5.467  1.00  1.55           H  
ATOM   5851 1HG  MET A 369      10.739  19.366  -6.826  1.00  1.55           H  
ATOM   5852 2HG  MET A 369       9.446  19.169  -5.643  1.00  1.55           H  
ATOM   5853 1HE  MET A 369      10.462  21.259  -2.592  1.00  1.55           H  
ATOM   5854 2HE  MET A 369       9.144  20.554  -3.531  1.00  1.55           H  
ATOM   5855 3HE  MET A 369      10.349  19.494  -2.815  1.00  1.55           H  
ATOM   5856  N   VAL A 370       9.518  17.014  -8.235  1.00  1.34           N  
ATOM   5857  CA  VAL A 370       9.353  17.144  -9.685  1.00  1.34           C  
ATOM   5858  C   VAL A 370       8.952  18.554 -10.084  1.00  1.34           C  
ATOM   5859  O   VAL A 370       8.115  19.154  -9.420  1.00  1.34           O  
ATOM   5860  CB  VAL A 370       8.251  16.181 -10.153  1.00  1.34           C  
ATOM   5861  CG1 VAL A 370       7.966  16.343 -11.648  1.00  1.34           C  
ATOM   5862  CG2 VAL A 370       8.661  14.781  -9.826  1.00  1.34           C  
ATOM   5863  H   VAL A 370       8.666  17.087  -7.681  1.00  1.34           H  
ATOM   5864  HA  VAL A 370      10.297  16.890 -10.168  1.00  1.34           H  
ATOM   5865  HB  VAL A 370       7.347  16.408  -9.618  1.00  1.34           H  
ATOM   5866 1HG1 VAL A 370       7.172  15.656 -11.940  1.00  1.34           H  
ATOM   5867 2HG1 VAL A 370       7.641  17.363 -11.858  1.00  1.34           H  
ATOM   5868 3HG1 VAL A 370       8.863  16.123 -12.223  1.00  1.34           H  
ATOM   5869 1HG2 VAL A 370       7.873  14.098 -10.125  1.00  1.34           H  
ATOM   5870 2HG2 VAL A 370       9.582  14.534 -10.352  1.00  1.34           H  
ATOM   5871 3HG2 VAL A 370       8.827  14.703  -8.753  1.00  1.34           H  
ATOM   5872  N   PHE A 371       9.563  19.092 -11.137  1.00  1.25           N  
ATOM   5873  CA  PHE A 371       9.220  20.441 -11.588  1.00  1.25           C  
ATOM   5874  C   PHE A 371       8.507  20.473 -12.942  1.00  1.25           C  
ATOM   5875  O   PHE A 371       8.977  19.868 -13.910  1.00  1.25           O  
ATOM   5876  CB  PHE A 371      10.491  21.267 -11.690  1.00  1.25           C  
ATOM   5877  CG  PHE A 371      11.137  21.507 -10.385  1.00  1.25           C  
ATOM   5878  CD1 PHE A 371      12.011  20.582  -9.815  1.00  1.25           C  
ATOM   5879  CD2 PHE A 371      10.879  22.651  -9.728  1.00  1.25           C  
ATOM   5880  CE1 PHE A 371      12.602  20.839  -8.598  1.00  1.25           C  
ATOM   5881  CE2 PHE A 371      11.454  22.917  -8.534  1.00  1.25           C  
ATOM   5882  CZ  PHE A 371      12.325  22.011  -7.955  1.00  1.25           C  
ATOM   5883  H   PHE A 371      10.260  18.557 -11.637  1.00  1.25           H  
ATOM   5884  HA  PHE A 371       8.556  20.895 -10.852  1.00  1.25           H  
ATOM   5885 1HB  PHE A 371      11.203  20.768 -12.344  1.00  1.25           H  
ATOM   5886 2HB  PHE A 371      10.250  22.228 -12.131  1.00  1.25           H  
ATOM   5887  HD1 PHE A 371      12.227  19.651 -10.338  1.00  1.25           H  
ATOM   5888  HD2 PHE A 371      10.190  23.360 -10.181  1.00  1.25           H  
ATOM   5889  HE1 PHE A 371      13.282  20.113  -8.153  1.00  1.25           H  
ATOM   5890  HE2 PHE A 371      11.218  23.840  -8.055  1.00  1.25           H  
ATOM   5891  HZ  PHE A 371      12.789  22.220  -6.996  1.00  1.25           H  
ATOM   5892  N   GLU A 372       7.404  21.229 -13.011  1.00  1.26           N  
ATOM   5893  CA  GLU A 372       6.621  21.393 -14.239  1.00  1.26           C  
ATOM   5894  C   GLU A 372       6.340  22.876 -14.518  1.00  1.26           C  
ATOM   5895  O   GLU A 372       6.292  23.675 -13.597  1.00  1.26           O  
ATOM   5896  CB  GLU A 372       5.297  20.626 -14.121  1.00  1.26           C  
ATOM   5897  CG  GLU A 372       5.458  19.103 -13.928  1.00  1.26           C  
ATOM   5898  CD  GLU A 372       4.147  18.354 -13.899  1.00  1.26           C  
ATOM   5899  OE1 GLU A 372       3.130  18.969 -14.101  1.00  1.26           O  
ATOM   5900  OE2 GLU A 372       4.167  17.166 -13.670  1.00  1.26           O  
ATOM   5901  H   GLU A 372       7.064  21.669 -12.154  1.00  1.26           H  
ATOM   5902  HA  GLU A 372       7.190  20.989 -15.076  1.00  1.26           H  
ATOM   5903 1HB  GLU A 372       4.733  21.010 -13.266  1.00  1.26           H  
ATOM   5904 2HB  GLU A 372       4.695  20.797 -15.013  1.00  1.26           H  
ATOM   5905 1HG  GLU A 372       6.075  18.708 -14.734  1.00  1.26           H  
ATOM   5906 2HG  GLU A 372       5.982  18.925 -12.993  1.00  1.26           H  
ATOM   5907  N   GLU A 373       6.167  23.247 -15.777  1.00  1.35           N  
ATOM   5908  CA  GLU A 373       5.822  24.636 -16.119  1.00  1.35           C  
ATOM   5909  C   GLU A 373       4.357  24.949 -15.799  1.00  1.35           C  
ATOM   5910  O   GLU A 373       3.483  24.097 -15.992  1.00  1.35           O  
ATOM   5911  CB  GLU A 373       6.129  24.933 -17.594  1.00  1.35           C  
ATOM   5912  CG  GLU A 373       5.920  26.410 -18.012  1.00  1.35           C  
ATOM   5913  CD  GLU A 373       6.349  26.708 -19.434  1.00  1.35           C  
ATOM   5914  OE1 GLU A 373       6.809  25.807 -20.092  1.00  1.35           O  
ATOM   5915  OE2 GLU A 373       6.213  27.849 -19.868  1.00  1.35           O  
ATOM   5916  H   GLU A 373       6.244  22.556 -16.512  1.00  1.35           H  
ATOM   5917  HA  GLU A 373       6.441  25.297 -15.515  1.00  1.35           H  
ATOM   5918 1HB  GLU A 373       7.164  24.671 -17.809  1.00  1.35           H  
ATOM   5919 2HB  GLU A 373       5.494  24.313 -18.228  1.00  1.35           H  
ATOM   5920 1HG  GLU A 373       4.861  26.656 -17.925  1.00  1.35           H  
ATOM   5921 2HG  GLU A 373       6.471  27.053 -17.324  1.00  1.35           H  
ATOM   5922  N   PHE A 374       4.070  26.182 -15.355  1.00  1.50           N  
ATOM   5923  CA  PHE A 374       2.665  26.582 -15.082  1.00  1.50           C  
ATOM   5924  C   PHE A 374       1.802  26.709 -16.342  1.00  1.50           C  
ATOM   5925  O   PHE A 374       1.414  27.811 -16.729  1.00  1.50           O  
ATOM   5926  CB  PHE A 374       2.572  27.973 -14.437  1.00  1.50           C  
ATOM   5927  CG  PHE A 374       3.037  28.094 -13.093  1.00  1.50           C  
ATOM   5928  CD1 PHE A 374       4.335  28.292 -12.868  1.00  1.50           C  
ATOM   5929  CD2 PHE A 374       2.158  28.045 -12.027  1.00  1.50           C  
ATOM   5930  CE1 PHE A 374       4.801  28.421 -11.617  1.00  1.50           C  
ATOM   5931  CE2 PHE A 374       2.627  28.180 -10.771  1.00  1.50           C  
ATOM   5932  CZ  PHE A 374       3.966  28.361 -10.586  1.00  1.50           C  
ATOM   5933  H   PHE A 374       4.857  26.817 -15.195  1.00  1.50           H  
ATOM   5934  HA  PHE A 374       2.218  25.836 -14.424  1.00  1.50           H  
ATOM   5935 1HB  PHE A 374       3.141  28.678 -15.045  1.00  1.50           H  
ATOM   5936 2HB  PHE A 374       1.533  28.305 -14.459  1.00  1.50           H  
ATOM   5937  HD1 PHE A 374       4.998  28.346 -13.712  1.00  1.50           H  
ATOM   5938  HD2 PHE A 374       1.093  27.899 -12.206  1.00  1.50           H  
ATOM   5939  HE1 PHE A 374       5.861  28.578 -11.435  1.00  1.50           H  
ATOM   5940  HE2 PHE A 374       1.957  28.139  -9.925  1.00  1.50           H  
ATOM   5941  HZ  PHE A 374       4.372  28.452  -9.618  1.00  1.50           H  
ATOM   5942  N   ALA A 375       1.497  25.575 -16.959  1.00  1.69           N  
ATOM   5943  CA  ALA A 375       0.713  25.527 -18.189  1.00  1.69           C  
ATOM   5944  C   ALA A 375      -0.754  25.131 -17.974  1.00  1.69           C  
ATOM   5945  O   ALA A 375      -1.639  25.695 -18.616  1.00  1.69           O  
ATOM   5946  CB  ALA A 375       1.365  24.553 -19.151  1.00  1.69           C  
ATOM   5947  H   ALA A 375       1.889  24.726 -16.570  1.00  1.69           H  
ATOM   5948  HA  ALA A 375       0.724  26.523 -18.631  1.00  1.69           H  
ATOM   5949 1HB  ALA A 375       0.811  24.545 -20.087  1.00  1.69           H  
ATOM   5950 2HB  ALA A 375       2.397  24.865 -19.335  1.00  1.69           H  
ATOM   5951 3HB  ALA A 375       1.360  23.556 -18.716  1.00  1.69           H  
ATOM   5952  N   ARG A 376      -0.995  24.180 -17.053  1.00  1.91           N  
ATOM   5953  CA  ARG A 376      -2.316  23.564 -16.813  1.00  1.91           C  
ATOM   5954  C   ARG A 376      -2.826  22.832 -18.052  1.00  1.91           C  
ATOM   5955  O   ARG A 376      -2.442  23.159 -19.169  1.00  1.91           O  
ATOM   5956  CB  ARG A 376      -3.372  24.563 -16.365  1.00  1.91           C  
ATOM   5957  CG  ARG A 376      -3.191  25.162 -15.011  1.00  1.91           C  
ATOM   5958  CD  ARG A 376      -4.339  26.044 -14.682  1.00  1.91           C  
ATOM   5959  NE  ARG A 376      -4.156  26.713 -13.426  1.00  1.91           N  
ATOM   5960  CZ  ARG A 376      -4.463  26.205 -12.215  1.00  1.91           C  
ATOM   5961  NH1 ARG A 376      -4.988  25.005 -12.075  1.00  1.91           N  
ATOM   5962  NH2 ARG A 376      -4.222  26.914 -11.157  1.00  1.91           N  
ATOM   5963  H   ARG A 376      -0.207  23.825 -16.536  1.00  1.91           H  
ATOM   5964  HA  ARG A 376      -2.206  22.827 -16.016  1.00  1.91           H  
ATOM   5965 1HB  ARG A 376      -3.416  25.390 -17.044  1.00  1.91           H  
ATOM   5966 2HB  ARG A 376      -4.349  24.084 -16.381  1.00  1.91           H  
ATOM   5967 1HG  ARG A 376      -3.130  24.374 -14.264  1.00  1.91           H  
ATOM   5968 2HG  ARG A 376      -2.277  25.759 -14.994  1.00  1.91           H  
ATOM   5969 1HD  ARG A 376      -4.440  26.802 -15.459  1.00  1.91           H  
ATOM   5970 2HD  ARG A 376      -5.252  25.453 -14.631  1.00  1.91           H  
ATOM   5971  HE  ARG A 376      -3.751  27.638 -13.450  1.00  1.91           H  
ATOM   5972 1HH1 ARG A 376      -5.179  24.437 -12.881  1.00  1.91           H  
ATOM   5973 2HH1 ARG A 376      -5.169  24.636 -11.112  1.00  1.91           H  
ATOM   5974 1HH2 ARG A 376      -3.811  27.825 -11.249  1.00  1.91           H  
ATOM   5975 2HH2 ARG A 376      -4.448  26.522 -10.237  1.00  1.91           H  
ATOM   5976  N   ASP A 377      -3.630  21.785 -17.847  1.00  2.19           N  
ATOM   5977  CA  ASP A 377      -4.157  20.981 -18.951  1.00  2.19           C  
ATOM   5978  C   ASP A 377      -5.503  21.535 -19.496  1.00  2.19           C  
ATOM   5979  O   ASP A 377      -6.451  21.677 -18.714  1.00  2.19           O  
ATOM   5980  CB  ASP A 377      -4.331  19.543 -18.474  1.00  2.19           C  
ATOM   5981  CG  ASP A 377      -2.970  18.866 -18.207  1.00  2.19           C  
ATOM   5982  OD1 ASP A 377      -2.137  18.887 -19.082  1.00  2.19           O  
ATOM   5983  OD2 ASP A 377      -2.767  18.383 -17.117  1.00  2.19           O  
ATOM   5984  H   ASP A 377      -3.895  21.544 -16.903  1.00  2.19           H  
ATOM   5985  HA  ASP A 377      -3.398  20.941 -19.721  1.00  2.19           H  
ATOM   5986 1HB  ASP A 377      -4.933  19.518 -17.561  1.00  2.19           H  
ATOM   5987 2HB  ASP A 377      -4.872  18.964 -19.230  1.00  2.19           H  
ATOM   5988  N   PRO A 378      -5.559  22.008 -20.767  1.00  2.56           N  
ATOM   5989  CA  PRO A 378      -6.719  22.533 -21.485  1.00  2.56           C  
ATOM   5990  C   PRO A 378      -7.835  21.526 -21.722  1.00  2.56           C  
ATOM   5991  O   PRO A 378      -7.572  20.347 -21.950  1.00  2.56           O  
ATOM   5992  CB  PRO A 378      -6.143  22.949 -22.846  1.00  2.56           C  
ATOM   5993  CG  PRO A 378      -4.679  23.109 -22.629  1.00  2.56           C  
ATOM   5994  CD  PRO A 378      -4.322  22.082 -21.599  1.00  2.56           C  
ATOM   5995  HA  PRO A 378      -7.109  23.412 -20.946  1.00  2.56           H  
ATOM   5996 1HB  PRO A 378      -6.370  22.177 -23.596  1.00  2.56           H  
ATOM   5997 2HB  PRO A 378      -6.626  23.877 -23.187  1.00  2.56           H  
ATOM   5998 1HG  PRO A 378      -4.134  22.967 -23.575  1.00  2.56           H  
ATOM   5999 2HG  PRO A 378      -4.457  24.132 -22.285  1.00  2.56           H  
ATOM   6000 1HD  PRO A 378      -4.085  21.108 -22.054  1.00  2.56           H  
ATOM   6001 2HD  PRO A 378      -3.492  22.512 -21.085  1.00  2.56           H  
ATOM   6002  N   LEU A 379      -9.053  22.041 -21.858  1.00  3.08           N  
ATOM   6003  CA  LEU A 379     -10.248  21.292 -22.268  1.00  3.08           C  
ATOM   6004  C   LEU A 379     -10.306  21.109 -23.788  1.00  3.08           C  
ATOM   6005  O   LEU A 379     -11.293  20.598 -24.340  1.00  3.08           O  
ATOM   6006  CB  LEU A 379     -11.514  22.022 -21.854  1.00  3.08           C  
ATOM   6007  CG  LEU A 379     -11.829  22.136 -20.409  1.00  3.08           C  
ATOM   6008  CD1 LEU A 379     -13.023  23.042 -20.245  1.00  3.08           C  
ATOM   6009  CD2 LEU A 379     -12.131  20.781 -19.866  1.00  3.08           C  
ATOM   6010  H   LEU A 379      -9.180  23.020 -21.613  1.00  3.08           H  
ATOM   6011  HA  LEU A 379     -10.217  20.309 -21.795  1.00  3.08           H  
ATOM   6012 1HB  LEU A 379     -11.396  23.031 -22.200  1.00  3.08           H  
ATOM   6013 2HB  LEU A 379     -12.365  21.574 -22.361  1.00  3.08           H  
ATOM   6014  HG  LEU A 379     -10.996  22.565 -19.886  1.00  3.08           H  
ATOM   6015 1HD1 LEU A 379     -13.259  23.140 -19.183  1.00  3.08           H  
ATOM   6016 2HD1 LEU A 379     -12.788  24.020 -20.653  1.00  3.08           H  
ATOM   6017 3HD1 LEU A 379     -13.876  22.627 -20.771  1.00  3.08           H  
ATOM   6018 1HD2 LEU A 379     -12.380  20.870 -18.813  1.00  3.08           H  
ATOM   6019 2HD2 LEU A 379     -12.975  20.356 -20.399  1.00  3.08           H  
ATOM   6020 3HD2 LEU A 379     -11.266  20.147 -19.994  1.00  3.08           H  
ATOM   6021  N   LYS A 380      -9.263  21.577 -24.466  1.00  3.79           N  
ATOM   6022  CA  LYS A 380      -9.127  21.482 -25.907  1.00  3.79           C  
ATOM   6023  C   LYS A 380     -10.316  22.108 -26.616  1.00  3.79           C  
ATOM   6024  O   LYS A 380     -10.458  23.328 -26.626  1.00  3.79           O  
ATOM   6025  CB  LYS A 380      -8.917  20.018 -26.307  1.00  3.79           C  
ATOM   6026  CG  LYS A 380      -7.641  19.419 -25.724  1.00  3.79           C  
ATOM   6027  CD  LYS A 380      -7.435  17.986 -26.175  1.00  3.79           C  
ATOM   6028  CE  LYS A 380      -6.179  17.392 -25.550  1.00  3.79           C  
ATOM   6029  NZ  LYS A 380      -5.975  15.973 -25.953  1.00  3.79           N  
ATOM   6030  H   LYS A 380      -8.516  21.994 -23.937  1.00  3.79           H  
ATOM   6031  HA  LYS A 380      -8.239  22.040 -26.201  1.00  3.79           H  
ATOM   6032 1HB  LYS A 380      -9.749  19.402 -25.968  1.00  3.79           H  
ATOM   6033 2HB  LYS A 380      -8.857  19.935 -27.394  1.00  3.79           H  
ATOM   6034 1HG  LYS A 380      -6.787  20.018 -26.038  1.00  3.79           H  
ATOM   6035 2HG  LYS A 380      -7.694  19.444 -24.631  1.00  3.79           H  
ATOM   6036 1HD  LYS A 380      -8.296  17.386 -25.881  1.00  3.79           H  
ATOM   6037 2HD  LYS A 380      -7.342  17.954 -27.260  1.00  3.79           H  
ATOM   6038 1HE  LYS A 380      -5.315  17.976 -25.863  1.00  3.79           H  
ATOM   6039 2HE  LYS A 380      -6.265  17.442 -24.463  1.00  3.79           H  
ATOM   6040 1HZ  LYS A 380      -5.135  15.617 -25.519  1.00  3.79           H  
ATOM   6041 2HZ  LYS A 380      -6.767  15.421 -25.656  1.00  3.79           H  
ATOM   6042 3HZ  LYS A 380      -5.884  15.917 -26.957  1.00  3.79           H  
ATOM   6043  N   GLY A 381     -11.139  21.287 -27.251  1.00  4.73           N  
ATOM   6044  CA  GLY A 381     -12.284  21.787 -27.992  1.00  4.73           C  
ATOM   6045  C   GLY A 381     -13.268  22.615 -27.158  1.00  4.73           C  
ATOM   6046  O   GLY A 381     -13.965  23.449 -27.718  1.00  4.73           O  
ATOM   6047  H   GLY A 381     -10.982  20.294 -27.204  1.00  4.73           H  
ATOM   6048 1HA  GLY A 381     -11.925  22.392 -28.824  1.00  4.73           H  
ATOM   6049 2HA  GLY A 381     -12.811  20.942 -28.434  1.00  4.73           H  
ATOM   6050  N   GLU A 382     -13.408  22.341 -25.849  1.00  5.87           N  
ATOM   6051  CA  GLU A 382     -14.377  23.082 -25.007  1.00  5.87           C  
ATOM   6052  C   GLU A 382     -15.778  23.181 -25.612  1.00  5.87           C  
ATOM   6053  O   GLU A 382     -16.465  24.178 -25.376  1.00  5.87           O  
ATOM   6054  CB  GLU A 382     -13.967  24.552 -24.783  1.00  5.87           C  
ATOM   6055  CG  GLU A 382     -12.713  24.824 -24.035  1.00  5.87           C  
ATOM   6056  CD  GLU A 382     -12.499  26.306 -23.845  1.00  5.87           C  
ATOM   6057  OE1 GLU A 382     -13.461  26.983 -23.600  1.00  5.87           O  
ATOM   6058  OE2 GLU A 382     -11.387  26.758 -23.917  1.00  5.87           O  
ATOM   6059  H   GLU A 382     -12.788  21.648 -25.420  1.00  5.87           H  
ATOM   6060  HA  GLU A 382     -14.448  22.574 -24.045  1.00  5.87           H  
ATOM   6061 1HB  GLU A 382     -13.884  25.056 -25.747  1.00  5.87           H  
ATOM   6062 2HB  GLU A 382     -14.766  25.055 -24.239  1.00  5.87           H  
ATOM   6063 1HG  GLU A 382     -12.829  24.387 -23.066  1.00  5.87           H  
ATOM   6064 2HG  GLU A 382     -11.859  24.366 -24.535  1.00  5.87           H  
ATOM   6065  N   LEU A 383     -16.223  22.167 -26.355  1.00  7.08           N  
ATOM   6066  CA  LEU A 383     -17.498  22.214 -27.088  1.00  7.08           C  
ATOM   6067  C   LEU A 383     -17.471  23.400 -28.089  1.00  7.08           C  
ATOM   6068  O   LEU A 383     -17.253  23.238 -29.294  1.00  7.08           O  
ATOM   6069  CB  LEU A 383     -18.695  22.365 -26.119  1.00  7.08           C  
ATOM   6070  CG  LEU A 383     -18.918  21.215 -25.122  1.00  7.08           C  
ATOM   6071  CD1 LEU A 383     -20.047  21.607 -24.166  1.00  7.08           C  
ATOM   6072  CD2 LEU A 383     -19.248  19.941 -25.875  1.00  7.08           C  
ATOM   6073  H   LEU A 383     -15.620  21.367 -26.467  1.00  7.08           H  
ATOM   6074  HA  LEU A 383     -17.613  21.289 -27.651  1.00  7.08           H  
ATOM   6075 1HB  LEU A 383     -18.625  23.273 -25.546  1.00  7.08           H  
ATOM   6076 2HB  LEU A 383     -19.601  22.434 -26.722  1.00  7.08           H  
ATOM   6077  HG  LEU A 383     -18.015  21.062 -24.531  1.00  7.08           H  
ATOM   6078 1HD1 LEU A 383     -20.214  20.815 -23.443  1.00  7.08           H  
ATOM   6079 2HD1 LEU A 383     -19.777  22.524 -23.645  1.00  7.08           H  
ATOM   6080 3HD1 LEU A 383     -20.967  21.774 -24.733  1.00  7.08           H  
ATOM   6081 1HD2 LEU A 383     -19.406  19.129 -25.169  1.00  7.08           H  
ATOM   6082 2HD2 LEU A 383     -20.156  20.092 -26.461  1.00  7.08           H  
ATOM   6083 3HD2 LEU A 383     -18.423  19.688 -26.541  1.00  7.08           H  
ATOM   6084  N   GLN A 384     -17.663  24.607 -27.576  1.00  8.15           N  
ATOM   6085  CA  GLN A 384     -17.632  25.834 -28.359  1.00  8.15           C  
ATOM   6086  C   GLN A 384     -16.206  26.349 -28.426  1.00  8.15           C  
ATOM   6087  O   GLN A 384     -15.833  27.285 -27.718  1.00  8.15           O  
ATOM   6088  CB  GLN A 384     -18.544  26.888 -27.752  1.00  8.15           C  
ATOM   6089  CG  GLN A 384     -20.002  26.497 -27.710  1.00  8.15           C  
ATOM   6090  CD  GLN A 384     -20.633  26.416 -29.102  1.00  8.15           C  
ATOM   6091  OE1 GLN A 384     -20.692  27.413 -29.831  1.00  8.15           O  
ATOM   6092  NE2 GLN A 384     -21.117  25.234 -29.472  1.00  8.15           N  
ATOM   6093  H   GLN A 384     -17.770  24.666 -26.570  1.00  8.15           H  
ATOM   6094  HA  GLN A 384     -17.964  25.616 -29.374  1.00  8.15           H  
ATOM   6095 1HB  GLN A 384     -18.220  27.097 -26.731  1.00  8.15           H  
ATOM   6096 2HB  GLN A 384     -18.457  27.815 -28.318  1.00  8.15           H  
ATOM   6097 1HG  GLN A 384     -20.090  25.516 -27.238  1.00  8.15           H  
ATOM   6098 2HG  GLN A 384     -20.525  27.227 -27.128  1.00  8.15           H  
ATOM   6099 1HE2 GLN A 384     -21.543  25.127 -30.372  1.00  8.15           H  
ATOM   6100 2HE2 GLN A 384     -21.063  24.450 -28.855  1.00  8.15           H  
ATOM   6101  N   ALA A 385     -15.418  25.739 -29.290  1.00  8.93           N  
ATOM   6102  CA  ALA A 385     -13.982  26.010 -29.343  1.00  8.93           C  
ATOM   6103  C   ALA A 385     -13.656  27.484 -29.483  1.00  8.93           C  
ATOM   6104  O   ALA A 385     -14.234  28.209 -30.309  1.00  8.93           O  
ATOM   6105  CB  ALA A 385     -13.349  25.248 -30.492  1.00  8.93           C  
ATOM   6106  H   ALA A 385     -15.835  24.975 -29.824  1.00  8.93           H  
ATOM   6107  HA  ALA A 385     -13.545  25.673 -28.404  1.00  8.93           H  
ATOM   6108 1HB  ALA A 385     -12.274  25.425 -30.496  1.00  8.93           H  
ATOM   6109 2HB  ALA A 385     -13.544  24.181 -30.356  1.00  8.93           H  
ATOM   6110 3HB  ALA A 385     -13.778  25.582 -31.433  1.00  8.93           H  
ATOM   6111  N   GLU A 386     -12.624  27.878 -28.732  1.00  9.45           N  
ATOM   6112  CA  GLU A 386     -12.105  29.235 -28.693  1.00  9.45           C  
ATOM   6113  C   GLU A 386     -11.753  29.754 -30.071  1.00  9.45           C  
ATOM   6114  O   GLU A 386     -11.911  30.936 -30.329  1.00  9.45           O  
ATOM   6115  CB  GLU A 386     -10.864  29.318 -27.798  1.00  9.45           C  
ATOM   6116  CG  GLU A 386     -10.316  30.747 -27.629  1.00  9.45           C  
ATOM   6117  CD  GLU A 386      -9.117  30.855 -26.686  1.00  9.45           C  
ATOM   6118  OE1 GLU A 386      -8.662  29.848 -26.198  1.00  9.45           O  
ATOM   6119  OE2 GLU A 386      -8.671  31.955 -26.454  1.00  9.45           O  
ATOM   6120  H   GLU A 386     -12.215  27.198 -28.102  1.00  9.45           H  
ATOM   6121  HA  GLU A 386     -12.880  29.881 -28.274  1.00  9.45           H  
ATOM   6122 1HB  GLU A 386     -11.099  28.924 -26.807  1.00  9.45           H  
ATOM   6123 2HB  GLU A 386     -10.069  28.701 -28.218  1.00  9.45           H  
ATOM   6124 1HG  GLU A 386     -10.018  31.120 -28.612  1.00  9.45           H  
ATOM   6125 2HG  GLU A 386     -11.119  31.387 -27.263  1.00  9.45           H  
ATOM   6126  N   GLU A 387     -11.261  28.886 -30.952  1.00  9.82           N  
ATOM   6127  CA  GLU A 387     -10.873  29.334 -32.286  1.00  9.82           C  
ATOM   6128  C   GLU A 387     -12.071  29.899 -33.054  1.00  9.82           C  
ATOM   6129  O   GLU A 387     -11.928  30.837 -33.845  1.00  9.82           O  
ATOM   6130  CB  GLU A 387     -10.265  28.169 -33.067  1.00  9.82           C  
ATOM   6131  CG  GLU A 387      -8.897  27.724 -32.547  1.00  9.82           C  
ATOM   6132  CD  GLU A 387      -8.328  26.532 -33.286  1.00  9.82           C  
ATOM   6133  OE1 GLU A 387      -9.028  25.957 -34.087  1.00  9.82           O  
ATOM   6134  OE2 GLU A 387      -7.189  26.201 -33.047  1.00  9.82           O  
ATOM   6135  H   GLU A 387     -11.153  27.922 -30.686  1.00  9.82           H  
ATOM   6136  HA  GLU A 387     -10.127  30.116 -32.186  1.00  9.82           H  
ATOM   6137 1HB  GLU A 387     -10.938  27.313 -33.028  1.00  9.82           H  
ATOM   6138 2HB  GLU A 387     -10.154  28.454 -34.114  1.00  9.82           H  
ATOM   6139 1HG  GLU A 387      -8.201  28.558 -32.634  1.00  9.82           H  
ATOM   6140 2HG  GLU A 387      -8.993  27.477 -31.490  1.00  9.82           H  
ATOM   6141  N   LYS A 388     -13.263  29.339 -32.852  1.00 10.14           N  
ATOM   6142  CA  LYS A 388     -14.429  29.857 -33.549  1.00 10.14           C  
ATOM   6143  C   LYS A 388     -14.675  31.251 -33.023  1.00 10.14           C  
ATOM   6144  O   LYS A 388     -14.836  32.215 -33.775  1.00 10.14           O  
ATOM   6145  CB  LYS A 388     -15.660  28.978 -33.313  1.00 10.14           C  
ATOM   6146  CG  LYS A 388     -16.946  29.441 -34.022  1.00 10.14           C  
ATOM   6147  CD  LYS A 388     -18.105  28.469 -33.739  1.00 10.14           C  
ATOM   6148  CE  LYS A 388     -19.383  28.855 -34.488  1.00 10.14           C  
ATOM   6149  NZ  LYS A 388     -19.965  30.136 -33.986  1.00 10.14           N  
ATOM   6150  H   LYS A 388     -13.380  28.604 -32.157  1.00 10.14           H  
ATOM   6151  HA  LYS A 388     -14.216  29.921 -34.617  1.00 10.14           H  
ATOM   6152 1HB  LYS A 388     -15.443  27.962 -33.638  1.00 10.14           H  
ATOM   6153 2HB  LYS A 388     -15.870  28.934 -32.243  1.00 10.14           H  
ATOM   6154 1HG  LYS A 388     -17.223  30.439 -33.662  1.00 10.14           H  
ATOM   6155 2HG  LYS A 388     -16.777  29.497 -35.096  1.00 10.14           H  
ATOM   6156 1HD  LYS A 388     -17.812  27.462 -34.035  1.00 10.14           H  
ATOM   6157 2HD  LYS A 388     -18.314  28.466 -32.668  1.00 10.14           H  
ATOM   6158 1HE  LYS A 388     -19.159  28.964 -35.547  1.00 10.14           H  
ATOM   6159 2HE  LYS A 388     -20.120  28.063 -34.361  1.00 10.14           H  
ATOM   6160 1HZ  LYS A 388     -20.799  30.367 -34.496  1.00 10.14           H  
ATOM   6161 2HZ  LYS A 388     -20.190  30.062 -33.004  1.00 10.14           H  
ATOM   6162 3HZ  LYS A 388     -19.291  30.904 -34.111  1.00 10.14           H  
ATOM   6163  N   GLU A 389     -14.681  31.344 -31.698  1.00 10.48           N  
ATOM   6164  CA  GLU A 389     -14.937  32.607 -31.035  1.00 10.48           C  
ATOM   6165  C   GLU A 389     -13.907  33.667 -31.449  1.00 10.48           C  
ATOM   6166  O   GLU A 389     -14.271  34.813 -31.704  1.00 10.48           O  
ATOM   6167  CB  GLU A 389     -14.967  32.376 -29.523  1.00 10.48           C  
ATOM   6168  CG  GLU A 389     -15.307  33.580 -28.678  1.00 10.48           C  
ATOM   6169  CD  GLU A 389     -15.474  33.220 -27.209  1.00 10.48           C  
ATOM   6170  OE1 GLU A 389     -15.602  32.066 -26.909  1.00 10.48           O  
ATOM   6171  OE2 GLU A 389     -15.434  34.105 -26.387  1.00 10.48           O  
ATOM   6172  H   GLU A 389     -14.507  30.497 -31.148  1.00 10.48           H  
ATOM   6173  HA  GLU A 389     -15.922  32.961 -31.344  1.00 10.48           H  
ATOM   6174 1HB  GLU A 389     -15.681  31.583 -29.293  1.00 10.48           H  
ATOM   6175 2HB  GLU A 389     -13.989  32.029 -29.201  1.00 10.48           H  
ATOM   6176 1HG  GLU A 389     -14.509  34.320 -28.781  1.00 10.48           H  
ATOM   6177 2HG  GLU A 389     -16.229  34.027 -29.050  1.00 10.48           H  
ATOM   6178  N   GLU A 390     -12.628  33.284 -31.545  1.00 10.86           N  
ATOM   6179  CA  GLU A 390     -11.592  34.233 -31.934  1.00 10.86           C  
ATOM   6180  C   GLU A 390     -11.872  34.808 -33.312  1.00 10.86           C  
ATOM   6181  O   GLU A 390     -11.718  36.009 -33.533  1.00 10.86           O  
ATOM   6182  CB  GLU A 390     -10.194  33.605 -31.921  1.00 10.86           C  
ATOM   6183  CG  GLU A 390      -9.066  34.610 -32.268  1.00 10.86           C  
ATOM   6184  CD  GLU A 390      -7.644  34.051 -32.189  1.00 10.86           C  
ATOM   6185  OE1 GLU A 390      -7.478  32.894 -31.888  1.00 10.86           O  
ATOM   6186  OE2 GLU A 390      -6.729  34.804 -32.432  1.00 10.86           O  
ATOM   6187  H   GLU A 390     -12.375  32.330 -31.315  1.00 10.86           H  
ATOM   6188  HA  GLU A 390     -11.601  35.054 -31.217  1.00 10.86           H  
ATOM   6189 1HB  GLU A 390      -9.995  33.180 -30.935  1.00 10.86           H  
ATOM   6190 2HB  GLU A 390     -10.158  32.785 -32.642  1.00 10.86           H  
ATOM   6191 1HG  GLU A 390      -9.238  34.972 -33.282  1.00 10.86           H  
ATOM   6192 2HG  GLU A 390      -9.150  35.464 -31.596  1.00 10.86           H  
ATOM   6193  N   GLU A 391     -12.295  33.971 -34.263  1.00 11.29           N  
ATOM   6194  CA  GLU A 391     -12.601  34.555 -35.558  1.00 11.29           C  
ATOM   6195  C   GLU A 391     -13.788  35.516 -35.446  1.00 11.29           C  
ATOM   6196  O   GLU A 391     -13.753  36.607 -36.011  1.00 11.29           O  
ATOM   6197  CB  GLU A 391     -12.877  33.484 -36.621  1.00 11.29           C  
ATOM   6198  CG  GLU A 391     -11.635  32.681 -37.058  1.00 11.29           C  
ATOM   6199  CD  GLU A 391     -11.916  31.661 -38.166  1.00 11.29           C  
ATOM   6200  OE1 GLU A 391     -13.057  31.490 -38.533  1.00 11.29           O  
ATOM   6201  OE2 GLU A 391     -10.974  31.072 -38.652  1.00 11.29           O  
ATOM   6202  H   GLU A 391     -12.391  32.967 -34.087  1.00 11.29           H  
ATOM   6203  HA  GLU A 391     -11.735  35.128 -35.885  1.00 11.29           H  
ATOM   6204 1HB  GLU A 391     -13.610  32.773 -36.226  1.00 11.29           H  
ATOM   6205 2HB  GLU A 391     -13.314  33.949 -37.502  1.00 11.29           H  
ATOM   6206 1HG  GLU A 391     -10.871  33.376 -37.403  1.00 11.29           H  
ATOM   6207 2HG  GLU A 391     -11.241  32.158 -36.184  1.00 11.29           H  
ATOM   6208  N   GLU A 392     -14.807  35.171 -34.652  1.00 11.76           N  
ATOM   6209  CA  GLU A 392     -15.967  36.060 -34.510  1.00 11.76           C  
ATOM   6210  C   GLU A 392     -15.574  37.390 -33.851  1.00 11.76           C  
ATOM   6211  O   GLU A 392     -16.065  38.456 -34.228  1.00 11.76           O  
ATOM   6212  CB  GLU A 392     -17.096  35.381 -33.726  1.00 11.76           C  
ATOM   6213  CG  GLU A 392     -17.759  34.215 -34.473  1.00 11.76           C  
ATOM   6214  CD  GLU A 392     -18.900  33.575 -33.719  1.00 11.76           C  
ATOM   6215  OE1 GLU A 392     -19.273  34.070 -32.685  1.00 11.76           O  
ATOM   6216  OE2 GLU A 392     -19.390  32.557 -34.177  1.00 11.76           O  
ATOM   6217  H   GLU A 392     -14.790  34.261 -34.184  1.00 11.76           H  
ATOM   6218  HA  GLU A 392     -16.346  36.286 -35.509  1.00 11.76           H  
ATOM   6219 1HB  GLU A 392     -16.703  34.997 -32.787  1.00 11.76           H  
ATOM   6220 2HB  GLU A 392     -17.865  36.113 -33.486  1.00 11.76           H  
ATOM   6221 1HG  GLU A 392     -18.129  34.580 -35.430  1.00 11.76           H  
ATOM   6222 2HG  GLU A 392     -16.999  33.460 -34.674  1.00 11.76           H  
ATOM   6223  N   ASP A 393     -14.626  37.344 -32.914  1.00 12.24           N  
ATOM   6224  CA  ASP A 393     -14.134  38.550 -32.249  1.00 12.24           C  
ATOM   6225  C   ASP A 393     -13.507  39.538 -33.230  1.00 12.24           C  
ATOM   6226  O   ASP A 393     -13.394  40.719 -32.921  1.00 12.24           O  
ATOM   6227  CB  ASP A 393     -13.096  38.237 -31.159  1.00 12.24           C  
ATOM   6228  CG  ASP A 393     -13.665  37.671 -29.837  1.00 12.24           C  
ATOM   6229  OD1 ASP A 393     -14.851  37.738 -29.615  1.00 12.24           O  
ATOM   6230  OD2 ASP A 393     -12.875  37.195 -29.029  1.00 12.24           O  
ATOM   6231  H   ASP A 393     -14.265  36.434 -32.629  1.00 12.24           H  
ATOM   6232  HA  ASP A 393     -14.982  39.041 -31.773  1.00 12.24           H  
ATOM   6233 1HB  ASP A 393     -12.386  37.512 -31.557  1.00 12.24           H  
ATOM   6234 2HB  ASP A 393     -12.530  39.141 -30.932  1.00 12.24           H  
ATOM   6235  N   ASP A 394     -13.065  39.054 -34.396  1.00 12.68           N  
ATOM   6236  CA  ASP A 394     -12.430  39.875 -35.413  1.00 12.68           C  
ATOM   6237  C   ASP A 394     -13.424  40.841 -36.082  1.00 12.68           C  
ATOM   6238  O   ASP A 394     -13.020  41.781 -36.774  1.00 12.68           O  
ATOM   6239  CB  ASP A 394     -11.758  38.972 -36.461  1.00 12.68           C  
ATOM   6240  CG  ASP A 394     -10.569  39.636 -37.216  1.00 12.68           C  
ATOM   6241  OD1 ASP A 394      -9.652  40.075 -36.554  1.00 12.68           O  
ATOM   6242  OD2 ASP A 394     -10.585  39.677 -38.430  1.00 12.68           O  
ATOM   6243  H   ASP A 394     -13.208  38.070 -34.629  1.00 12.68           H  
ATOM   6244  HA  ASP A 394     -11.654  40.471 -34.930  1.00 12.68           H  
ATOM   6245 1HB  ASP A 394     -11.407  38.060 -35.972  1.00 12.68           H  
ATOM   6246 2HB  ASP A 394     -12.513  38.666 -37.192  1.00 12.68           H  
ATOM   6247  N   GLU A 395     -14.737  40.637 -35.887  1.00 13.05           N  
ATOM   6248  CA  GLU A 395     -15.712  41.498 -36.552  1.00 13.05           C  
ATOM   6249  C   GLU A 395     -15.939  42.820 -35.810  1.00 13.05           C  
ATOM   6250  O   GLU A 395     -16.981  43.036 -35.186  1.00 13.05           O  
ATOM   6251  CB  GLU A 395     -17.048  40.767 -36.749  1.00 13.05           C  
ATOM   6252  CG  GLU A 395     -16.976  39.547 -37.679  1.00 13.05           C  
ATOM   6253  CD  GLU A 395     -18.334  38.915 -37.969  1.00 13.05           C  
ATOM   6254  OE1 GLU A 395     -19.308  39.320 -37.374  1.00 13.05           O  
ATOM   6255  OE2 GLU A 395     -18.389  38.031 -38.796  1.00 13.05           O  
ATOM   6256  H   GLU A 395     -15.067  39.878 -35.288  1.00 13.05           H  
ATOM   6257  HA  GLU A 395     -15.323  41.742 -37.540  1.00 13.05           H  
ATOM   6258 1HB  GLU A 395     -17.415  40.422 -35.780  1.00 13.05           H  
ATOM   6259 2HB  GLU A 395     -17.786  41.458 -37.153  1.00 13.05           H  
ATOM   6260 1HG  GLU A 395     -16.517  39.848 -38.621  1.00 13.05           H  
ATOM   6261 2HG  GLU A 395     -16.326  38.799 -37.215  1.00 13.05           H  
ATOM   6262  N   LYS A 396     -14.958  43.706 -35.937  1.00 13.33           N  
ATOM   6263  CA  LYS A 396     -14.938  45.012 -35.280  1.00 13.33           C  
ATOM   6264  C   LYS A 396     -13.740  45.842 -35.738  1.00 13.33           C  
ATOM   6265  O   LYS A 396     -13.911  46.922 -36.303  1.00 13.33           O  
ATOM   6266  OXT LYS A 396     -12.601  45.464 -35.477  1.00 13.33           O  
ATOM   6267  CB  LYS A 396     -14.884  44.873 -33.748  1.00 13.33           C  
ATOM   6268  CG  LYS A 396     -13.617  44.186 -33.221  1.00 13.33           C  
ATOM   6269  CD  LYS A 396     -13.596  44.099 -31.681  1.00 13.33           C  
ATOM   6270  CE  LYS A 396     -12.306  43.427 -31.191  1.00 13.33           C  
ATOM   6271  NZ  LYS A 396     -12.173  43.425 -29.711  1.00 13.33           N  
ATOM   6272  H   LYS A 396     -14.152  43.394 -36.482  1.00 13.33           H  
ATOM   6273  HA  LYS A 396     -15.846  45.551 -35.552  1.00 13.33           H  
ATOM   6274 1HB  LYS A 396     -14.933  45.863 -33.295  1.00 13.33           H  
ATOM   6275 2HB  LYS A 396     -15.745  44.312 -33.391  1.00 13.33           H  
ATOM   6276 1HG  LYS A 396     -13.560  43.175 -33.631  1.00 13.33           H  
ATOM   6277 2HG  LYS A 396     -12.740  44.736 -33.551  1.00 13.33           H  
ATOM   6278 1HD  LYS A 396     -13.670  45.096 -31.250  1.00 13.33           H  
ATOM   6279 2HD  LYS A 396     -14.444  43.505 -31.341  1.00 13.33           H  
ATOM   6280 1HE  LYS A 396     -12.293  42.404 -31.531  1.00 13.33           H  
ATOM   6281 2HE  LYS A 396     -11.451  43.948 -31.617  1.00 13.33           H  
ATOM   6282 1HZ  LYS A 396     -11.287  42.954 -29.472  1.00 13.33           H  
ATOM   6283 2HZ  LYS A 396     -12.148  44.365 -29.378  1.00 13.33           H  
ATOM   6284 3HZ  LYS A 396     -12.924  42.933 -29.218  1.00 13.33           H  
ENDMDL

REMARK ID 637875 DOMAINID 631553 MODEL 5 trava arrestina
MODEL     5
ATOM      1  N   MET A   1       0.012  -1.290  -3.231  1.00 10.88           N  
ATOM      2  CA  MET A   1       1.093  -0.487  -2.676  1.00 10.88           C  
ATOM      3  C   MET A   1       0.552   0.595  -1.759  1.00 10.88           C  
ATOM      4  O   MET A   1      -0.332   1.362  -2.142  1.00 10.88           O  
ATOM      5  CB  MET A   1       1.919   0.146  -3.793  1.00 10.88           C  
ATOM      6  CG  MET A   1       3.113   0.966  -3.308  1.00 10.88           C  
ATOM      7  SD  MET A   1       4.097   1.648  -4.665  1.00 10.88           S  
ATOM      8  CE  MET A   1       4.889   0.173  -5.299  1.00 10.88           C  
ATOM      9 1H   MET A   1       0.286  -1.649  -4.134  1.00 10.88           H  
ATOM     10 2H   MET A   1      -0.190  -2.059  -2.609  1.00 10.88           H  
ATOM     11 3H   MET A   1      -0.812  -0.715  -3.332  1.00 10.88           H  
ATOM     12  HA  MET A   1       1.738  -1.134  -2.082  1.00 10.88           H  
ATOM     13 1HB  MET A   1       2.293  -0.632  -4.455  1.00 10.88           H  
ATOM     14 2HB  MET A   1       1.282   0.803  -4.386  1.00 10.88           H  
ATOM     15 1HG  MET A   1       2.757   1.793  -2.692  1.00 10.88           H  
ATOM     16 2HG  MET A   1       3.758   0.340  -2.694  1.00 10.88           H  
ATOM     17 1HE  MET A   1       5.528   0.438  -6.142  1.00 10.88           H  
ATOM     18 2HE  MET A   1       5.493  -0.282  -4.514  1.00 10.88           H  
ATOM     19 3HE  MET A   1       4.129  -0.536  -5.630  1.00 10.88           H  
ATOM     20  N   SER A   2       1.085   0.653  -0.545  1.00 10.08           N  
ATOM     21  CA  SER A   2       0.677   1.654   0.439  1.00 10.08           C  
ATOM     22  C   SER A   2       1.733   1.860   1.502  1.00 10.08           C  
ATOM     23  O   SER A   2       2.457   0.929   1.861  1.00 10.08           O  
ATOM     24  CB  SER A   2      -0.606   1.257   1.143  1.00 10.08           C  
ATOM     25  OG  SER A   2      -0.971   2.228   2.107  1.00 10.08           O  
ATOM     26  H   SER A   2       1.806  -0.004  -0.282  1.00 10.08           H  
ATOM     27  HA  SER A   2       0.520   2.603  -0.076  1.00 10.08           H  
ATOM     28 1HB  SER A   2      -1.406   1.148   0.414  1.00 10.08           H  
ATOM     29 2HB  SER A   2      -0.470   0.294   1.632  1.00 10.08           H  
ATOM     30  HG  SER A   2      -0.248   2.248   2.800  1.00 10.08           H  
ATOM     31  N   GLY A   3       1.813   3.082   2.005  1.00  9.08           N  
ATOM     32  CA  GLY A   3       2.667   3.369   3.141  1.00  9.08           C  
ATOM     33  C   GLY A   3       1.820   3.147   4.378  1.00  9.08           C  
ATOM     34  O   GLY A   3       0.702   2.625   4.265  1.00  9.08           O  
ATOM     35  H   GLY A   3       1.222   3.810   1.626  1.00  9.08           H  
ATOM     36 1HA  GLY A   3       3.533   2.706   3.147  1.00  9.08           H  
ATOM     37 2HA  GLY A   3       3.022   4.398   3.101  1.00  9.08           H  
ATOM     38  N   GLU A   4       2.317   3.569   5.538  1.00  7.91           N  
ATOM     39  CA  GLU A   4       1.584   3.389   6.787  1.00  7.91           C  
ATOM     40  C   GLU A   4       1.424   4.711   7.528  1.00  7.91           C  
ATOM     41  O   GLU A   4       2.410   5.356   7.888  1.00  7.91           O  
ATOM     42  CB  GLU A   4       2.304   2.377   7.688  1.00  7.91           C  
ATOM     43  CG  GLU A   4       2.393   0.957   7.116  1.00  7.91           C  
ATOM     44  CD  GLU A   4       3.093  -0.023   8.041  1.00  7.91           C  
ATOM     45  OE1 GLU A   4       3.519   0.380   9.098  1.00  7.91           O  
ATOM     46  OE2 GLU A   4       3.200  -1.173   7.682  1.00  7.91           O  
ATOM     47  H   GLU A   4       3.229   4.004   5.559  1.00  7.91           H  
ATOM     48  HA  GLU A   4       0.588   3.008   6.560  1.00  7.91           H  
ATOM     49 1HB  GLU A   4       3.319   2.724   7.882  1.00  7.91           H  
ATOM     50 2HB  GLU A   4       1.790   2.321   8.648  1.00  7.91           H  
ATOM     51 1HG  GLU A   4       1.384   0.596   6.915  1.00  7.91           H  
ATOM     52 2HG  GLU A   4       2.928   0.992   6.169  1.00  7.91           H  
ATOM     53  N   LYS A   5       0.179   5.122   7.743  1.00  6.59           N  
ATOM     54  CA  LYS A   5      -0.093   6.375   8.438  1.00  6.59           C  
ATOM     55  C   LYS A   5      -0.303   6.130   9.924  1.00  6.59           C  
ATOM     56  O   LYS A   5      -1.158   5.335  10.312  1.00  6.59           O  
ATOM     57  CB  LYS A   5      -1.314   7.078   7.847  1.00  6.59           C  
ATOM     58  CG  LYS A   5      -1.609   8.435   8.479  1.00  6.59           C  
ATOM     59  CD  LYS A   5      -2.800   9.116   7.821  1.00  6.59           C  
ATOM     60  CE  LYS A   5      -3.092  10.458   8.474  1.00  6.59           C  
ATOM     61  NZ  LYS A   5      -4.253  11.140   7.841  1.00  6.59           N  
ATOM     62  H   LYS A   5      -0.590   4.553   7.421  1.00  6.59           H  
ATOM     63  HA  LYS A   5       0.770   7.032   8.327  1.00  6.59           H  
ATOM     64 1HB  LYS A   5      -1.167   7.228   6.777  1.00  6.59           H  
ATOM     65 2HB  LYS A   5      -2.194   6.448   7.975  1.00  6.59           H  
ATOM     66 1HG  LYS A   5      -1.819   8.301   9.544  1.00  6.59           H  
ATOM     67 2HG  LYS A   5      -0.733   9.076   8.383  1.00  6.59           H  
ATOM     68 1HD  LYS A   5      -2.593   9.271   6.761  1.00  6.59           H  
ATOM     69 2HD  LYS A   5      -3.679   8.478   7.913  1.00  6.59           H  
ATOM     70 1HE  LYS A   5      -3.306  10.300   9.531  1.00  6.59           H  
ATOM     71 2HE  LYS A   5      -2.214  11.097   8.383  1.00  6.59           H  
ATOM     72 1HZ  LYS A   5      -4.415  12.025   8.301  1.00  6.59           H  
ATOM     73 2HZ  LYS A   5      -4.059  11.300   6.863  1.00  6.59           H  
ATOM     74 3HZ  LYS A   5      -5.075  10.560   7.930  1.00  6.59           H  
ATOM     75  N   LYS A   6       0.486   6.803  10.750  1.00  5.24           N  
ATOM     76  CA  LYS A   6       0.392   6.652  12.196  1.00  5.24           C  
ATOM     77  C   LYS A   6      -0.485   7.741  12.813  1.00  5.24           C  
ATOM     78  O   LYS A   6      -0.255   8.929  12.580  1.00  5.24           O  
ATOM     79  CB  LYS A   6       1.796   6.684  12.803  1.00  5.24           C  
ATOM     80  CG  LYS A   6       1.856   6.446  14.301  1.00  5.24           C  
ATOM     81  CD  LYS A   6       3.298   6.429  14.796  1.00  5.24           C  
ATOM     82  CE  LYS A   6       3.368   6.155  16.289  1.00  5.24           C  
ATOM     83  NZ  LYS A   6       4.771   6.128  16.780  1.00  5.24           N  
ATOM     84  H   LYS A   6       1.174   7.432  10.362  1.00  5.24           H  
ATOM     85  HA  LYS A   6      -0.066   5.687  12.421  1.00  5.24           H  
ATOM     86 1HB  LYS A   6       2.415   5.928  12.319  1.00  5.24           H  
ATOM     87 2HB  LYS A   6       2.251   7.654  12.605  1.00  5.24           H  
ATOM     88 1HG  LYS A   6       1.319   7.243  14.816  1.00  5.24           H  
ATOM     89 2HG  LYS A   6       1.371   5.497  14.548  1.00  5.24           H  
ATOM     90 1HD  LYS A   6       3.859   5.658  14.267  1.00  5.24           H  
ATOM     91 2HD  LYS A   6       3.759   7.394  14.595  1.00  5.24           H  
ATOM     92 1HE  LYS A   6       2.821   6.931  16.828  1.00  5.24           H  
ATOM     93 2HE  LYS A   6       2.903   5.192  16.498  1.00  5.24           H  
ATOM     94 1HZ  LYS A   6       4.769   5.939  17.796  1.00  5.24           H  
ATOM     95 2HZ  LYS A   6       5.288   5.410  16.312  1.00  5.24           H  
ATOM     96 3HZ  LYS A   6       5.204   7.016  16.621  1.00  5.24           H  
ATOM     97  N   SER A   7      -1.505   7.343  13.568  1.00  3.99           N  
ATOM     98  CA  SER A   7      -2.360   8.313  14.247  1.00  3.99           C  
ATOM     99  C   SER A   7      -1.563   8.898  15.408  1.00  3.99           C  
ATOM    100  O   SER A   7      -0.759   8.197  16.014  1.00  3.99           O  
ATOM    101  CB  SER A   7      -3.653   7.681  14.693  1.00  3.99           C  
ATOM    102  OG  SER A   7      -4.445   8.588  15.413  1.00  3.99           O  
ATOM    103  H   SER A   7      -1.664   6.350  13.709  1.00  3.99           H  
ATOM    104  HA  SER A   7      -2.599   9.120  13.553  1.00  3.99           H  
ATOM    105 1HB  SER A   7      -4.205   7.344  13.814  1.00  3.99           H  
ATOM    106 2HB  SER A   7      -3.451   6.817  15.286  1.00  3.99           H  
ATOM    107  HG  SER A   7      -5.368   8.271  15.281  1.00  3.99           H  
ATOM    108  N   ARG A   8      -1.740  10.183  15.706  1.00  2.94           N  
ATOM    109  CA  ARG A   8      -0.924  10.772  16.766  1.00  2.94           C  
ATOM    110  C   ARG A   8      -1.584  10.938  18.144  1.00  2.94           C  
ATOM    111  O   ARG A   8      -0.901  11.307  19.095  1.00  2.94           O  
ATOM    112  CB  ARG A   8      -0.392  12.107  16.290  1.00  2.94           C  
ATOM    113  CG  ARG A   8       0.539  11.986  15.063  1.00  2.94           C  
ATOM    114  CD  ARG A   8       1.164  13.284  14.646  1.00  2.94           C  
ATOM    115  NE  ARG A   8       2.243  13.701  15.540  1.00  2.94           N  
ATOM    116  CZ  ARG A   8       2.748  14.951  15.617  1.00  2.94           C  
ATOM    117  NH1 ARG A   8       2.240  15.912  14.879  1.00  2.94           N  
ATOM    118  NH2 ARG A   8       3.760  15.213  16.432  1.00  2.94           N  
ATOM    119  H   ARG A   8      -2.410  10.735  15.192  1.00  2.94           H  
ATOM    120  HA  ARG A   8      -0.059  10.124  16.906  1.00  2.94           H  
ATOM    121 1HB  ARG A   8      -1.221  12.757  16.019  1.00  2.94           H  
ATOM    122 2HB  ARG A   8       0.142  12.583  17.086  1.00  2.94           H  
ATOM    123 1HG  ARG A   8       1.341  11.284  15.297  1.00  2.94           H  
ATOM    124 2HG  ARG A   8      -0.033  11.597  14.217  1.00  2.94           H  
ATOM    125 1HD  ARG A   8       1.575  13.176  13.642  1.00  2.94           H  
ATOM    126 2HD  ARG A   8       0.405  14.065  14.644  1.00  2.94           H  
ATOM    127  HE  ARG A   8       2.666  12.990  16.123  1.00  2.94           H  
ATOM    128 1HH1 ARG A   8       1.469  15.719  14.257  1.00  2.94           H  
ATOM    129 2HH1 ARG A   8       2.618  16.847  14.939  1.00  2.94           H  
ATOM    130 1HH2 ARG A   8       4.178  14.476  16.985  1.00  2.94           H  
ATOM    131 2HH2 ARG A   8       4.135  16.149  16.484  1.00  2.94           H  
ATOM    132  N   HIS A   9      -2.891  10.675  18.278  1.00  2.15           N  
ATOM    133  CA  HIS A   9      -3.529  10.832  19.600  1.00  2.15           C  
ATOM    134  C   HIS A   9      -3.265  12.187  20.260  1.00  2.15           C  
ATOM    135  O   HIS A   9      -2.604  12.265  21.302  1.00  2.15           O  
ATOM    136  CB  HIS A   9      -3.140   9.692  20.555  1.00  2.15           C  
ATOM    137  CG  HIS A   9      -4.035   9.540  21.793  1.00  2.15           C  
ATOM    138  ND1 HIS A   9      -5.413   9.691  21.763  1.00  2.15           N  
ATOM    139  CD2 HIS A   9      -3.715   9.226  23.072  1.00  2.15           C  
ATOM    140  CE1 HIS A   9      -5.905   9.502  22.987  1.00  2.15           C  
ATOM    141  NE2 HIS A   9      -4.898   9.214  23.809  1.00  2.15           N  
ATOM    142  H   HIS A   9      -3.426  10.357  17.481  1.00  2.15           H  
ATOM    143  HA  HIS A   9      -4.608  10.765  19.468  1.00  2.15           H  
ATOM    144 1HB  HIS A   9      -3.131   8.740  20.016  1.00  2.15           H  
ATOM    145 2HB  HIS A   9      -2.140   9.866  20.905  1.00  2.15           H  
ATOM    146  HD1 HIS A   9      -5.968   9.920  20.961  1.00  2.15           H  
ATOM    147  HD2 HIS A   9      -2.757   9.008  23.552  1.00  2.15           H  
ATOM    148  HE1 HIS A   9      -6.979   9.589  23.172  1.00  2.15           H  
ATOM    149  N   VAL A  10      -3.743  13.261  19.637  1.00  1.58           N  
ATOM    150  CA  VAL A  10      -3.496  14.566  20.224  1.00  1.58           C  
ATOM    151  C   VAL A  10      -4.371  14.850  21.435  1.00  1.58           C  
ATOM    152  O   VAL A  10      -5.600  14.766  21.387  1.00  1.58           O  
ATOM    153  CB  VAL A  10      -3.687  15.692  19.202  1.00  1.58           C  
ATOM    154  CG1 VAL A  10      -3.540  17.054  19.904  1.00  1.58           C  
ATOM    155  CG2 VAL A  10      -2.625  15.562  18.114  1.00  1.58           C  
ATOM    156  H   VAL A  10      -4.271  13.168  18.783  1.00  1.58           H  
ATOM    157  HA  VAL A  10      -2.457  14.589  20.539  1.00  1.58           H  
ATOM    158  HB  VAL A  10      -4.683  15.632  18.769  1.00  1.58           H  
ATOM    159 1HG1 VAL A  10      -3.671  17.855  19.177  1.00  1.58           H  
ATOM    160 2HG1 VAL A  10      -4.292  17.158  20.682  1.00  1.58           H  
ATOM    161 3HG1 VAL A  10      -2.550  17.128  20.354  1.00  1.58           H  
ATOM    162 1HG2 VAL A  10      -2.751  16.369  17.387  1.00  1.58           H  
ATOM    163 2HG2 VAL A  10      -1.646  15.644  18.564  1.00  1.58           H  
ATOM    164 3HG2 VAL A  10      -2.720  14.600  17.615  1.00  1.58           H  
ATOM    165  N   MET A  11      -3.681  15.182  22.507  1.00  1.21           N  
ATOM    166  CA  MET A  11      -4.180  15.550  23.813  1.00  1.21           C  
ATOM    167  C   MET A  11      -4.150  17.062  23.872  1.00  1.21           C  
ATOM    168  O   MET A  11      -3.196  17.660  23.364  1.00  1.21           O  
ATOM    169  CB  MET A  11      -3.277  14.921  24.850  1.00  1.21           C  
ATOM    170  CG  MET A  11      -3.637  15.119  26.224  1.00  1.21           C  
ATOM    171  SD  MET A  11      -5.147  14.317  26.580  1.00  1.21           S  
ATOM    172  CE  MET A  11      -4.888  12.598  26.277  1.00  1.21           C  
ATOM    173  H   MET A  11      -2.677  15.190  22.392  1.00  1.21           H  
ATOM    174  HA  MET A  11      -5.212  15.211  23.930  1.00  1.21           H  
ATOM    175 1HB  MET A  11      -3.249  13.849  24.680  1.00  1.21           H  
ATOM    176 2HB  MET A  11      -2.259  15.286  24.710  1.00  1.21           H  
ATOM    177 1HG  MET A  11      -2.877  14.710  26.819  1.00  1.21           H  
ATOM    178 2HG  MET A  11      -3.732  16.180  26.456  1.00  1.21           H  
ATOM    179 1HE  MET A  11      -5.799  12.064  26.476  1.00  1.21           H  
ATOM    180 2HE  MET A  11      -4.596  12.445  25.237  1.00  1.21           H  
ATOM    181 3HE  MET A  11      -4.131  12.230  26.920  1.00  1.21           H  
ATOM    182  N   TYR A  12      -5.151  17.694  24.466  1.00  0.98           N  
ATOM    183  CA  TYR A  12      -5.109  19.150  24.472  1.00  0.98           C  
ATOM    184  C   TYR A  12      -4.744  19.719  25.833  1.00  0.98           C  
ATOM    185  O   TYR A  12      -5.180  19.191  26.858  1.00  0.98           O  
ATOM    186  CB  TYR A  12      -6.423  19.677  23.965  1.00  0.98           C  
ATOM    187  CG  TYR A  12      -6.639  19.321  22.543  1.00  0.98           C  
ATOM    188  CD1 TYR A  12      -7.232  18.109  22.234  1.00  0.98           C  
ATOM    189  CD2 TYR A  12      -6.234  20.180  21.541  1.00  0.98           C  
ATOM    190  CE1 TYR A  12      -7.425  17.749  20.920  1.00  0.98           C  
ATOM    191  CE2 TYR A  12      -6.428  19.825  20.220  1.00  0.98           C  
ATOM    192  CZ  TYR A  12      -7.023  18.611  19.908  1.00  0.98           C  
ATOM    193  OH  TYR A  12      -7.220  18.253  18.592  1.00  0.98           O  
ATOM    194  H   TYR A  12      -5.923  17.179  24.903  1.00  0.98           H  
ATOM    195  HA  TYR A  12      -4.353  19.468  23.771  1.00  0.98           H  
ATOM    196 1HB  TYR A  12      -7.237  19.255  24.547  1.00  0.98           H  
ATOM    197 2HB  TYR A  12      -6.432  20.752  24.043  1.00  0.98           H  
ATOM    198  HD1 TYR A  12      -7.539  17.433  23.037  1.00  0.98           H  
ATOM    199  HD2 TYR A  12      -5.759  21.134  21.793  1.00  0.98           H  
ATOM    200  HE1 TYR A  12      -7.888  16.791  20.679  1.00  0.98           H  
ATOM    201  HE2 TYR A  12      -6.108  20.499  19.423  1.00  0.98           H  
ATOM    202  HH  TYR A  12      -7.510  17.337  18.549  1.00  0.98           H  
ATOM    203  N   LYS A  13      -3.989  20.831  25.854  1.00  0.86           N  
ATOM    204  CA  LYS A  13      -3.554  21.425  27.125  1.00  0.86           C  
ATOM    205  C   LYS A  13      -3.675  22.950  27.299  1.00  0.86           C  
ATOM    206  O   LYS A  13      -3.683  23.731  26.340  1.00  0.86           O  
ATOM    207  CB  LYS A  13      -2.088  21.085  27.369  1.00  0.86           C  
ATOM    208  CG  LYS A  13      -1.121  21.666  26.349  1.00  0.86           C  
ATOM    209  CD  LYS A  13       0.335  21.363  26.704  1.00  0.86           C  
ATOM    210  CE  LYS A  13       1.287  21.972  25.673  1.00  0.86           C  
ATOM    211  NZ  LYS A  13       2.729  21.803  26.057  1.00  0.86           N  
ATOM    212  H   LYS A  13      -3.670  21.213  24.966  1.00  0.86           H  
ATOM    213  HA  LYS A  13      -4.144  20.967  27.910  1.00  0.86           H  
ATOM    214 1HB  LYS A  13      -1.791  21.404  28.371  1.00  0.86           H  
ATOM    215 2HB  LYS A  13      -1.978  20.018  27.306  1.00  0.86           H  
ATOM    216 1HG  LYS A  13      -1.334  21.231  25.379  1.00  0.86           H  
ATOM    217 2HG  LYS A  13      -1.262  22.744  26.283  1.00  0.86           H  
ATOM    218 1HD  LYS A  13       0.560  21.774  27.691  1.00  0.86           H  
ATOM    219 2HD  LYS A  13       0.491  20.292  26.740  1.00  0.86           H  
ATOM    220 1HE  LYS A  13       1.119  21.480  24.711  1.00  0.86           H  
ATOM    221 2HE  LYS A  13       1.068  23.035  25.567  1.00  0.86           H  
ATOM    222 1HZ  LYS A  13       3.314  22.215  25.343  1.00  0.86           H  
ATOM    223 2HZ  LYS A  13       2.894  22.269  26.940  1.00  0.86           H  
ATOM    224 3HZ  LYS A  13       2.962  20.827  26.153  1.00  0.86           H  
ATOM    225  N   LYS A  14      -3.742  23.364  28.572  1.00  0.81           N  
ATOM    226  CA  LYS A  14      -3.709  24.788  28.940  1.00  0.81           C  
ATOM    227  C   LYS A  14      -3.081  24.985  30.338  1.00  0.81           C  
ATOM    228  O   LYS A  14      -3.335  24.203  31.259  1.00  0.81           O  
ATOM    229  CB  LYS A  14      -5.094  25.371  28.905  1.00  0.81           C  
ATOM    230  CG  LYS A  14      -5.179  26.882  28.803  1.00  0.81           C  
ATOM    231  CD  LYS A  14      -4.948  27.305  27.352  1.00  0.81           C  
ATOM    232  CE  LYS A  14      -5.108  28.803  27.151  1.00  0.81           C  
ATOM    233  NZ  LYS A  14      -4.920  29.191  25.712  1.00  0.81           N  
ATOM    234  H   LYS A  14      -3.839  22.651  29.294  1.00  0.81           H  
ATOM    235  HA  LYS A  14      -3.089  25.320  28.217  1.00  0.81           H  
ATOM    236 1HB  LYS A  14      -5.633  24.959  28.064  1.00  0.81           H  
ATOM    237 2HB  LYS A  14      -5.582  25.092  29.796  1.00  0.81           H  
ATOM    238 1HG  LYS A  14      -6.171  27.208  29.116  1.00  0.81           H  
ATOM    239 2HG  LYS A  14      -4.444  27.355  29.444  1.00  0.81           H  
ATOM    240 1HD  LYS A  14      -3.945  27.009  27.038  1.00  0.81           H  
ATOM    241 2HD  LYS A  14      -5.669  26.792  26.715  1.00  0.81           H  
ATOM    242 1HE  LYS A  14      -6.106  29.104  27.473  1.00  0.81           H  
ATOM    243 2HE  LYS A  14      -4.368  29.325  27.758  1.00  0.81           H  
ATOM    244 1HZ  LYS A  14      -5.030  30.183  25.609  1.00  0.81           H  
ATOM    245 2HZ  LYS A  14      -3.976  28.924  25.373  1.00  0.81           H  
ATOM    246 3HZ  LYS A  14      -5.610  28.719  25.146  1.00  0.81           H  
ATOM    247  N   THR A  15      -2.264  26.035  30.489  1.00  0.81           N  
ATOM    248  CA  THR A  15      -1.543  26.328  31.746  1.00  0.81           C  
ATOM    249  C   THR A  15      -1.781  27.741  32.350  1.00  0.81           C  
ATOM    250  O   THR A  15      -1.826  28.730  31.609  1.00  0.81           O  
ATOM    251  CB  THR A  15      -0.038  26.093  31.494  1.00  0.81           C  
ATOM    252  OG1 THR A  15       0.170  24.727  31.115  1.00  0.81           O  
ATOM    253  CG2 THR A  15       0.764  26.370  32.697  1.00  0.81           C  
ATOM    254  H   THR A  15      -2.115  26.646  29.701  1.00  0.81           H  
ATOM    255  HA  THR A  15      -1.866  25.607  32.496  1.00  0.81           H  
ATOM    256  HB  THR A  15       0.297  26.738  30.684  1.00  0.81           H  
ATOM    257  HG1 THR A  15       0.018  24.159  31.900  1.00  0.81           H  
ATOM    258 1HG2 THR A  15       1.810  26.180  32.479  1.00  0.81           H  
ATOM    259 2HG2 THR A  15       0.639  27.398  32.973  1.00  0.81           H  
ATOM    260 3HG2 THR A  15       0.439  25.728  33.511  1.00  0.81           H  
ATOM    261  N   SER A  16      -1.920  27.821  33.698  1.00  0.83           N  
ATOM    262  CA  SER A  16      -2.118  29.087  34.449  1.00  0.83           C  
ATOM    263  C   SER A  16      -0.897  30.008  34.334  1.00  0.83           C  
ATOM    264  O   SER A  16       0.184  29.547  33.973  1.00  0.83           O  
ATOM    265  CB  SER A  16      -2.404  28.814  35.932  1.00  0.83           C  
ATOM    266  OG  SER A  16      -1.282  28.278  36.649  1.00  0.83           O  
ATOM    267  H   SER A  16      -1.911  26.947  34.228  1.00  0.83           H  
ATOM    268  HA  SER A  16      -2.980  29.605  34.025  1.00  0.83           H  
ATOM    269 1HB  SER A  16      -2.717  29.745  36.400  1.00  0.83           H  
ATOM    270 2HB  SER A  16      -3.246  28.129  36.016  1.00  0.83           H  
ATOM    271  HG  SER A  16      -1.517  28.405  37.581  1.00  0.83           H  
ATOM    272  N   ARG A  17      -1.031  31.303  34.665  1.00  0.86           N  
ATOM    273  CA  ARG A  17       0.088  32.237  34.461  1.00  0.86           C  
ATOM    274  C   ARG A  17       1.330  31.928  35.290  1.00  0.86           C  
ATOM    275  O   ARG A  17       2.451  32.156  34.839  1.00  0.86           O  
ATOM    276  CB  ARG A  17      -0.339  33.661  34.727  1.00  0.86           C  
ATOM    277  CG  ARG A  17      -1.276  34.261  33.689  1.00  0.86           C  
ATOM    278  CD  ARG A  17      -1.616  35.684  33.998  1.00  0.86           C  
ATOM    279  NE  ARG A  17      -2.530  36.251  33.017  1.00  0.86           N  
ATOM    280  CZ  ARG A  17      -3.082  37.481  33.099  1.00  0.86           C  
ATOM    281  NH1 ARG A  17      -2.803  38.265  34.117  1.00  0.86           N  
ATOM    282  NH2 ARG A  17      -3.904  37.899  32.152  1.00  0.86           N  
ATOM    283  H   ARG A  17      -1.901  31.659  35.065  1.00  0.86           H  
ATOM    284  HA  ARG A  17       0.371  32.176  33.410  1.00  0.86           H  
ATOM    285 1HB  ARG A  17      -0.863  33.677  35.669  1.00  0.86           H  
ATOM    286 2HB  ARG A  17       0.536  34.304  34.823  1.00  0.86           H  
ATOM    287 1HG  ARG A  17      -0.806  34.221  32.708  1.00  0.86           H  
ATOM    288 2HG  ARG A  17      -2.204  33.684  33.675  1.00  0.86           H  
ATOM    289 1HD  ARG A  17      -2.076  35.755  34.973  1.00  0.86           H  
ATOM    290 2HD  ARG A  17      -0.703  36.277  33.992  1.00  0.86           H  
ATOM    291  HE  ARG A  17      -2.771  35.683  32.216  1.00  0.86           H  
ATOM    292 1HH1 ARG A  17      -2.174  37.949  34.841  1.00  0.86           H  
ATOM    293 2HH1 ARG A  17      -3.217  39.184  34.173  1.00  0.86           H  
ATOM    294 1HH2 ARG A  17      -4.119  37.299  31.367  1.00  0.86           H  
ATOM    295 2HH2 ARG A  17      -4.316  38.819  32.211  1.00  0.86           H  
ATOM    296  N   ASP A  18       1.136  31.380  36.482  1.00  0.87           N  
ATOM    297  CA  ASP A  18       2.261  31.025  37.343  1.00  0.87           C  
ATOM    298  C   ASP A  18       2.693  29.584  37.123  1.00  0.87           C  
ATOM    299  O   ASP A  18       3.534  29.062  37.855  1.00  0.87           O  
ATOM    300  CB  ASP A  18       1.919  31.223  38.817  1.00  0.87           C  
ATOM    301  CG  ASP A  18       1.741  32.694  39.189  1.00  0.87           C  
ATOM    302  OD1 ASP A  18       2.279  33.535  38.514  1.00  0.87           O  
ATOM    303  OD2 ASP A  18       1.075  32.970  40.164  1.00  0.87           O  
ATOM    304  H   ASP A  18       0.188  31.216  36.793  1.00  0.87           H  
ATOM    305  HA  ASP A  18       3.104  31.671  37.097  1.00  0.87           H  
ATOM    306 1HB  ASP A  18       0.997  30.689  39.048  1.00  0.87           H  
ATOM    307 2HB  ASP A  18       2.711  30.796  39.435  1.00  0.87           H  
ATOM    308  N   LYS A  19       2.064  28.923  36.150  1.00  0.87           N  
ATOM    309  CA  LYS A  19       2.301  27.527  35.833  1.00  0.87           C  
ATOM    310  C   LYS A  19       2.106  26.655  37.062  1.00  0.87           C  
ATOM    311  O   LYS A  19       2.889  25.744  37.323  1.00  0.87           O  
ATOM    312  CB  LYS A  19       3.698  27.338  35.239  1.00  0.87           C  
ATOM    313  CG  LYS A  19       3.941  28.130  33.952  1.00  0.87           C  
ATOM    314  CD  LYS A  19       5.302  27.819  33.353  1.00  0.87           C  
ATOM    315  CE  LYS A  19       5.544  28.630  32.088  1.00  0.87           C  
ATOM    316  NZ  LYS A  19       6.894  28.371  31.514  1.00  0.87           N  
ATOM    317  H   LYS A  19       1.400  29.408  35.551  1.00  0.87           H  
ATOM    318  HA  LYS A  19       1.563  27.224  35.103  1.00  0.87           H  
ATOM    319 1HB  LYS A  19       4.454  27.630  35.965  1.00  0.87           H  
ATOM    320 2HB  LYS A  19       3.852  26.285  35.014  1.00  0.87           H  
ATOM    321 1HG  LYS A  19       3.173  27.912  33.226  1.00  0.87           H  
ATOM    322 2HG  LYS A  19       3.894  29.197  34.179  1.00  0.87           H  
ATOM    323 1HD  LYS A  19       6.082  28.050  34.079  1.00  0.87           H  
ATOM    324 2HD  LYS A  19       5.358  26.758  33.109  1.00  0.87           H  
ATOM    325 1HE  LYS A  19       4.788  28.370  31.348  1.00  0.87           H  
ATOM    326 2HE  LYS A  19       5.457  29.692  32.324  1.00  0.87           H  
ATOM    327 1HZ  LYS A  19       7.019  28.925  30.678  1.00  0.87           H  
ATOM    328 2HZ  LYS A  19       7.601  28.620  32.191  1.00  0.87           H  
ATOM    329 3HZ  LYS A  19       6.979  27.391  31.283  1.00  0.87           H  
ATOM    330  N   ALA A  20       1.058  26.958  37.827  1.00  0.84           N  
ATOM    331  CA  ALA A  20       0.742  26.227  39.043  1.00  0.84           C  
ATOM    332  C   ALA A  20      -0.226  25.111  38.755  1.00  0.84           C  
ATOM    333  O   ALA A  20      -0.125  24.026  39.324  1.00  0.84           O  
ATOM    334  CB  ALA A  20       0.152  27.160  40.083  1.00  0.84           C  
ATOM    335  H   ALA A  20       0.436  27.685  37.506  1.00  0.84           H  
ATOM    336  HA  ALA A  20       1.657  25.784  39.419  1.00  0.84           H  
ATOM    337 1HB  ALA A  20      -0.061  26.596  40.992  1.00  0.84           H  
ATOM    338 2HB  ALA A  20       0.857  27.957  40.306  1.00  0.84           H  
ATOM    339 3HB  ALA A  20      -0.770  27.594  39.702  1.00  0.84           H  
ATOM    340  N   VAL A  21      -1.184  25.392  37.875  1.00  0.80           N  
ATOM    341  CA  VAL A  21      -2.216  24.430  37.529  1.00  0.80           C  
ATOM    342  C   VAL A  21      -2.271  24.296  36.007  1.00  0.80           C  
ATOM    343  O   VAL A  21      -2.225  25.307  35.296  1.00  0.80           O  
ATOM    344  CB  VAL A  21      -3.607  24.873  38.079  1.00  0.80           C  
ATOM    345  CG1 VAL A  21      -4.693  23.853  37.699  1.00  0.80           C  
ATOM    346  CG2 VAL A  21      -3.553  25.043  39.616  1.00  0.80           C  
ATOM    347  H   VAL A  21      -1.206  26.305  37.429  1.00  0.80           H  
ATOM    348  HA  VAL A  21      -1.964  23.467  37.961  1.00  0.80           H  
ATOM    349  HB  VAL A  21      -3.879  25.825  37.622  1.00  0.80           H  
ATOM    350 1HG1 VAL A  21      -5.656  24.196  38.080  1.00  0.80           H  
ATOM    351 2HG1 VAL A  21      -4.755  23.746  36.621  1.00  0.80           H  
ATOM    352 3HG1 VAL A  21      -4.448  22.895  38.140  1.00  0.80           H  
ATOM    353 1HG2 VAL A  21      -4.531  25.367  39.978  1.00  0.80           H  
ATOM    354 2HG2 VAL A  21      -3.292  24.111  40.084  1.00  0.80           H  
ATOM    355 3HG2 VAL A  21      -2.812  25.792  39.878  1.00  0.80           H  
ATOM    356  N   SER A  22      -2.329  23.060  35.511  1.00  0.78           N  
ATOM    357  CA  SER A  22      -2.489  22.817  34.072  1.00  0.78           C  
ATOM    358  C   SER A  22      -3.572  21.787  33.844  1.00  0.78           C  
ATOM    359  O   SER A  22      -3.675  20.824  34.600  1.00  0.78           O  
ATOM    360  CB  SER A  22      -1.219  22.303  33.422  1.00  0.78           C  
ATOM    361  OG  SER A  22      -0.173  23.235  33.482  1.00  0.78           O  
ATOM    362  H   SER A  22      -2.281  22.278  36.164  1.00  0.78           H  
ATOM    363  HA  SER A  22      -2.796  23.742  33.590  1.00  0.78           H  
ATOM    364 1HB  SER A  22      -0.915  21.390  33.909  1.00  0.78           H  
ATOM    365 2HB  SER A  22      -1.432  22.066  32.377  1.00  0.78           H  
ATOM    366  HG  SER A  22       0.097  23.272  34.404  1.00  0.78           H  
ATOM    367  N   VAL A  23      -4.333  21.938  32.770  1.00  0.78           N  
ATOM    368  CA  VAL A  23      -5.377  20.957  32.501  1.00  0.78           C  
ATOM    369  C   VAL A  23      -5.164  20.302  31.153  1.00  0.78           C  
ATOM    370  O   VAL A  23      -4.904  20.976  30.150  1.00  0.78           O  
ATOM    371  CB  VAL A  23      -6.779  21.592  32.525  1.00  0.78           C  
ATOM    372  CG1 VAL A  23      -7.852  20.497  32.269  1.00  0.78           C  
ATOM    373  CG2 VAL A  23      -7.013  22.302  33.842  1.00  0.78           C  
ATOM    374  H   VAL A  23      -4.178  22.742  32.160  1.00  0.78           H  
ATOM    375  HA  VAL A  23      -5.343  20.178  33.261  1.00  0.78           H  
ATOM    376  HB  VAL A  23      -6.849  22.322  31.726  1.00  0.78           H  
ATOM    377 1HG1 VAL A  23      -8.846  20.938  32.281  1.00  0.78           H  
ATOM    378 2HG1 VAL A  23      -7.684  20.023  31.305  1.00  0.78           H  
ATOM    379 3HG1 VAL A  23      -7.789  19.749  33.048  1.00  0.78           H  
ATOM    380 1HG2 VAL A  23      -8.001  22.757  33.818  1.00  0.78           H  
ATOM    381 2HG2 VAL A  23      -6.956  21.616  34.654  1.00  0.78           H  
ATOM    382 3HG2 VAL A  23      -6.269  23.067  33.988  1.00  0.78           H  
ATOM    383  N   TYR A  24      -5.241  18.973  31.150  1.00  0.83           N  
ATOM    384  CA  TYR A  24      -5.094  18.173  29.951  1.00  0.83           C  
ATOM    385  C   TYR A  24      -6.368  17.383  29.675  1.00  0.83           C  
ATOM    386  O   TYR A  24      -6.836  16.629  30.537  1.00  0.83           O  
ATOM    387  CB  TYR A  24      -3.924  17.231  30.138  1.00  0.83           C  
ATOM    388  CG  TYR A  24      -2.652  17.940  30.313  1.00  0.83           C  
ATOM    389  CD1 TYR A  24      -2.309  18.453  31.544  1.00  0.83           C  
ATOM    390  CD2 TYR A  24      -1.826  18.069  29.264  1.00  0.83           C  
ATOM    391  CE1 TYR A  24      -1.126  19.112  31.690  1.00  0.83           C  
ATOM    392  CE2 TYR A  24      -0.618  18.719  29.403  1.00  0.83           C  
ATOM    393  CZ  TYR A  24      -0.269  19.247  30.613  1.00  0.83           C  
ATOM    394  OH  TYR A  24       0.935  19.908  30.753  1.00  0.83           O  
ATOM    395  H   TYR A  24      -5.402  18.487  32.029  1.00  0.83           H  
ATOM    396  HA  TYR A  24      -4.903  18.831  29.117  1.00  0.83           H  
ATOM    397 1HB  TYR A  24      -4.087  16.622  31.023  1.00  0.83           H  
ATOM    398 2HB  TYR A  24      -3.847  16.583  29.270  1.00  0.83           H  
ATOM    399  HD1 TYR A  24      -2.985  18.340  32.397  1.00  0.83           H  
ATOM    400  HD2 TYR A  24      -2.128  17.653  28.313  1.00  0.83           H  
ATOM    401  HE1 TYR A  24      -0.865  19.520  32.646  1.00  0.83           H  
ATOM    402  HE2 TYR A  24       0.050  18.819  28.552  1.00  0.83           H  
ATOM    403  HH  TYR A  24       0.962  20.365  31.597  1.00  0.83           H  
ATOM    404  N   LEU A  25      -6.953  17.564  28.494  1.00  0.90           N  
ATOM    405  CA  LEU A  25      -8.197  16.851  28.203  1.00  0.90           C  
ATOM    406  C   LEU A  25      -8.094  15.860  27.075  1.00  0.90           C  
ATOM    407  O   LEU A  25      -7.404  16.098  26.073  1.00  0.90           O  
ATOM    408  CB  LEU A  25      -9.326  17.755  27.807  1.00  0.90           C  
ATOM    409  CG  LEU A  25      -9.708  18.839  28.683  1.00  0.90           C  
ATOM    410  CD1 LEU A  25     -10.807  19.524  27.987  1.00  0.90           C  
ATOM    411  CD2 LEU A  25     -10.123  18.363  30.033  1.00  0.90           C  
ATOM    412  H   LEU A  25      -6.510  18.183  27.813  1.00  0.90           H  
ATOM    413  HA  LEU A  25      -8.497  16.302  29.092  1.00  0.90           H  
ATOM    414 1HB  LEU A  25      -9.143  18.143  26.807  1.00  0.90           H  
ATOM    415 2HB  LEU A  25     -10.179  17.131  27.761  1.00  0.90           H  
ATOM    416  HG  LEU A  25      -8.875  19.520  28.803  1.00  0.90           H  
ATOM    417 1HD1 LEU A  25     -11.074  20.330  28.542  1.00  0.90           H  
ATOM    418 2HD1 LEU A  25     -10.508  19.849  27.020  1.00  0.90           H  
ATOM    419 3HD1 LEU A  25     -11.648  18.845  27.876  1.00  0.90           H  
ATOM    420 1HD2 LEU A  25     -10.412  19.222  30.625  1.00  0.90           H  
ATOM    421 2HD2 LEU A  25     -10.967  17.675  29.937  1.00  0.90           H  
ATOM    422 3HD2 LEU A  25      -9.294  17.858  30.511  1.00  0.90           H  
ATOM    423  N   GLY A  26      -8.897  14.796  27.178  1.00  0.98           N  
ATOM    424  CA  GLY A  26      -8.952  13.757  26.155  1.00  0.98           C  
ATOM    425  C   GLY A  26      -9.263  14.301  24.765  1.00  0.98           C  
ATOM    426  O   GLY A  26      -8.750  13.792  23.768  1.00  0.98           O  
ATOM    427  H   GLY A  26      -9.466  14.692  28.023  1.00  0.98           H  
ATOM    428 1HA  GLY A  26      -8.006  13.221  26.135  1.00  0.98           H  
ATOM    429 2HA  GLY A  26      -9.722  13.042  26.433  1.00  0.98           H  
ATOM    430  N   LYS A  27     -10.090  15.339  24.691  1.00  1.07           N  
ATOM    431  CA  LYS A  27     -10.416  15.946  23.411  1.00  1.07           C  
ATOM    432  C   LYS A  27     -10.889  17.381  23.633  1.00  1.07           C  
ATOM    433  O   LYS A  27     -11.200  17.786  24.753  1.00  1.07           O  
ATOM    434  CB  LYS A  27     -11.447  15.078  22.670  1.00  1.07           C  
ATOM    435  CG  LYS A  27     -12.743  14.918  23.398  1.00  1.07           C  
ATOM    436  CD  LYS A  27     -13.722  13.952  22.724  1.00  1.07           C  
ATOM    437  CE  LYS A  27     -13.482  12.506  23.055  1.00  1.07           C  
ATOM    438  NZ  LYS A  27     -14.613  11.646  22.534  1.00  1.07           N  
ATOM    439  H   LYS A  27     -10.543  15.692  25.531  1.00  1.07           H  
ATOM    440  HA  LYS A  27      -9.510  15.985  22.807  1.00  1.07           H  
ATOM    441 1HB  LYS A  27     -11.668  15.522  21.702  1.00  1.07           H  
ATOM    442 2HB  LYS A  27     -11.036  14.085  22.489  1.00  1.07           H  
ATOM    443 1HG  LYS A  27     -12.522  14.541  24.387  1.00  1.07           H  
ATOM    444 2HG  LYS A  27     -13.223  15.892  23.486  1.00  1.07           H  
ATOM    445 1HD  LYS A  27     -14.729  14.192  23.039  1.00  1.07           H  
ATOM    446 2HD  LYS A  27     -13.664  14.073  21.644  1.00  1.07           H  
ATOM    447 1HE  LYS A  27     -12.546  12.176  22.609  1.00  1.07           H  
ATOM    448 2HE  LYS A  27     -13.421  12.395  24.136  1.00  1.07           H  
ATOM    449 1HZ  LYS A  27     -14.452  10.680  22.767  1.00  1.07           H  
ATOM    450 2HZ  LYS A  27     -15.532  11.946  22.949  1.00  1.07           H  
ATOM    451 3HZ  LYS A  27     -14.671  11.743  21.534  1.00  1.07           H  
ATOM    452  N   ARG A  28     -10.905  18.185  22.575  1.00  1.14           N  
ATOM    453  CA  ARG A  28     -11.445  19.542  22.688  1.00  1.14           C  
ATOM    454  C   ARG A  28     -12.952  19.577  22.363  1.00  1.14           C  
ATOM    455  O   ARG A  28     -13.676  20.467  22.825  1.00  1.14           O  
ATOM    456  CB  ARG A  28     -10.683  20.494  21.775  1.00  1.14           C  
ATOM    457  CG  ARG A  28     -10.931  20.253  20.304  1.00  1.14           C  
ATOM    458  CD  ARG A  28     -10.117  21.096  19.393  1.00  1.14           C  
ATOM    459  NE  ARG A  28     -10.538  20.877  18.014  1.00  1.14           N  
ATOM    460  CZ  ARG A  28      -9.985  21.423  16.915  1.00  1.14           C  
ATOM    461  NH1 ARG A  28      -8.944  22.215  17.011  1.00  1.14           N  
ATOM    462  NH2 ARG A  28     -10.517  21.151  15.730  1.00  1.14           N  
ATOM    463  H   ARG A  28     -10.580  17.851  21.677  1.00  1.14           H  
ATOM    464  HA  ARG A  28     -11.319  19.878  23.717  1.00  1.14           H  
ATOM    465 1HB  ARG A  28     -10.963  21.526  21.998  1.00  1.14           H  
ATOM    466 2HB  ARG A  28      -9.612  20.398  21.952  1.00  1.14           H  
ATOM    467 1HG  ARG A  28     -10.737  19.208  20.070  1.00  1.14           H  
ATOM    468 2HG  ARG A  28     -11.960  20.489  20.096  1.00  1.14           H  
ATOM    469 1HD  ARG A  28     -10.265  22.149  19.636  1.00  1.14           H  
ATOM    470 2HD  ARG A  28      -9.070  20.843  19.480  1.00  1.14           H  
ATOM    471  HE  ARG A  28     -11.349  20.273  17.878  1.00  1.14           H  
ATOM    472 1HH1 ARG A  28      -8.539  22.424  17.920  1.00  1.14           H  
ATOM    473 2HH1 ARG A  28      -8.537  22.602  16.178  1.00  1.14           H  
ATOM    474 1HH2 ARG A  28     -11.314  20.534  15.662  1.00  1.14           H  
ATOM    475 2HH2 ARG A  28     -10.150  21.566  14.858  1.00  1.14           H  
ATOM    476  N   ASP A  29     -13.393  18.606  21.558  1.00  1.18           N  
ATOM    477  CA  ASP A  29     -14.781  18.496  21.115  1.00  1.18           C  
ATOM    478  C   ASP A  29     -15.462  17.275  21.729  1.00  1.18           C  
ATOM    479  O   ASP A  29     -15.071  16.148  21.436  1.00  1.18           O  
ATOM    480  CB  ASP A  29     -14.874  18.369  19.598  1.00  1.18           C  
ATOM    481  CG  ASP A  29     -14.368  19.578  18.797  1.00  1.18           C  
ATOM    482  OD1 ASP A  29     -14.165  20.639  19.350  1.00  1.18           O  
ATOM    483  OD2 ASP A  29     -14.175  19.422  17.621  1.00  1.18           O  
ATOM    484  H   ASP A  29     -12.737  17.909  21.246  1.00  1.18           H  
ATOM    485  HA  ASP A  29     -15.318  19.388  21.429  1.00  1.18           H  
ATOM    486 1HB  ASP A  29     -14.321  17.489  19.283  1.00  1.18           H  
ATOM    487 2HB  ASP A  29     -15.913  18.202  19.345  1.00  1.18           H  
ATOM    488  N   TYR A  30     -16.464  17.485  22.567  1.00  1.19           N  
ATOM    489  CA  TYR A  30     -17.163  16.402  23.266  1.00  1.19           C  
ATOM    490  C   TYR A  30     -18.481  16.113  22.593  1.00  1.19           C  
ATOM    491  O   TYR A  30     -19.063  17.002  21.967  1.00  1.19           O  
ATOM    492  CB  TYR A  30     -17.297  16.727  24.748  1.00  1.19           C  
ATOM    493  CG  TYR A  30     -15.970  16.650  25.365  1.00  1.19           C  
ATOM    494  CD1 TYR A  30     -15.161  17.764  25.347  1.00  1.19           C  
ATOM    495  CD2 TYR A  30     -15.527  15.457  25.900  1.00  1.19           C  
ATOM    496  CE1 TYR A  30     -13.911  17.685  25.840  1.00  1.19           C  
ATOM    497  CE2 TYR A  30     -14.254  15.374  26.399  1.00  1.19           C  
ATOM    498  CZ  TYR A  30     -13.443  16.478  26.354  1.00  1.19           C  
ATOM    499  OH  TYR A  30     -12.155  16.405  26.784  1.00  1.19           O  
ATOM    500  H   TYR A  30     -16.758  18.445  22.715  1.00  1.19           H  
ATOM    501  HA  TYR A  30     -16.570  15.496  23.184  1.00  1.19           H  
ATOM    502 1HB  TYR A  30     -17.634  17.722  24.880  1.00  1.19           H  
ATOM    503 2HB  TYR A  30     -17.979  16.036  25.249  1.00  1.19           H  
ATOM    504  HD1 TYR A  30     -15.519  18.701  24.915  1.00  1.19           H  
ATOM    505  HD2 TYR A  30     -16.180  14.577  25.906  1.00  1.19           H  
ATOM    506  HE1 TYR A  30     -13.262  18.560  25.808  1.00  1.19           H  
ATOM    507  HE2 TYR A  30     -13.885  14.432  26.803  1.00  1.19           H  
ATOM    508  HH  TYR A  30     -11.645  17.093  26.301  1.00  1.19           H  
ATOM    509  N   VAL A  31     -18.938  14.872  22.673  1.00  1.20           N  
ATOM    510  CA  VAL A  31     -20.145  14.532  21.942  1.00  1.20           C  
ATOM    511  C   VAL A  31     -21.448  14.242  22.675  1.00  1.20           C  
ATOM    512  O   VAL A  31     -21.508  13.545  23.690  1.00  1.20           O  
ATOM    513  CB  VAL A  31     -19.814  13.384  21.006  1.00  1.20           C  
ATOM    514  CG1 VAL A  31     -21.026  12.924  20.339  1.00  1.20           C  
ATOM    515  CG2 VAL A  31     -18.787  13.884  20.025  1.00  1.20           C  
ATOM    516  H   VAL A  31     -18.427  14.134  23.184  1.00  1.20           H  
ATOM    517  HA  VAL A  31     -20.360  15.376  21.290  1.00  1.20           H  
ATOM    518  HB  VAL A  31     -19.420  12.554  21.539  1.00  1.20           H  
ATOM    519 1HG1 VAL A  31     -20.763  12.128  19.661  1.00  1.20           H  
ATOM    520 2HG1 VAL A  31     -21.719  12.551  21.070  1.00  1.20           H  
ATOM    521 3HG1 VAL A  31     -21.476  13.726  19.813  1.00  1.20           H  
ATOM    522 1HG2 VAL A  31     -18.534  13.089  19.327  1.00  1.20           H  
ATOM    523 2HG2 VAL A  31     -19.197  14.733  19.499  1.00  1.20           H  
ATOM    524 3HG2 VAL A  31     -17.889  14.193  20.555  1.00  1.20           H  
ATOM    525  N   ASP A  32     -22.507  14.821  22.108  1.00  1.21           N  
ATOM    526  CA  ASP A  32     -23.872  14.607  22.538  1.00  1.21           C  
ATOM    527  C   ASP A  32     -24.470  13.592  21.565  1.00  1.21           C  
ATOM    528  O   ASP A  32     -24.789  13.922  20.423  1.00  1.21           O  
ATOM    529  CB  ASP A  32     -24.691  15.908  22.491  1.00  1.21           C  
ATOM    530  CG  ASP A  32     -24.225  16.951  23.479  1.00  1.21           C  
ATOM    531  OD1 ASP A  32     -24.039  16.623  24.629  1.00  1.21           O  
ATOM    532  OD2 ASP A  32     -24.024  18.079  23.087  1.00  1.21           O  
ATOM    533  H   ASP A  32     -22.347  15.393  21.280  1.00  1.21           H  
ATOM    534  HA  ASP A  32     -23.884  14.190  23.541  1.00  1.21           H  
ATOM    535 1HB  ASP A  32     -24.631  16.333  21.493  1.00  1.21           H  
ATOM    536 2HB  ASP A  32     -25.742  15.683  22.684  1.00  1.21           H  
ATOM    537  N   HIS A  33     -24.533  12.336  21.964  1.00  1.22           N  
ATOM    538  CA  HIS A  33     -25.035  11.321  21.057  1.00  1.22           C  
ATOM    539  C   HIS A  33     -26.526  11.374  21.247  1.00  1.22           C  
ATOM    540  O   HIS A  33     -26.978  11.644  22.356  1.00  1.22           O  
ATOM    541  CB  HIS A  33     -24.494   9.925  21.410  1.00  1.22           C  
ATOM    542  CG  HIS A  33     -22.984   9.771  21.267  1.00  1.22           C  
ATOM    543  ND1 HIS A  33     -22.369   9.459  20.067  1.00  1.22           N  
ATOM    544  CD2 HIS A  33     -21.990   9.904  22.177  1.00  1.22           C  
ATOM    545  CE1 HIS A  33     -21.052   9.400  20.251  1.00  1.22           C  
ATOM    546  NE2 HIS A  33     -20.796   9.670  21.520  1.00  1.22           N  
ATOM    547  H   HIS A  33     -24.285  12.066  22.916  1.00  1.22           H  
ATOM    548  HA  HIS A  33     -24.798  11.551  20.020  1.00  1.22           H  
ATOM    549 1HB  HIS A  33     -24.764   9.672  22.435  1.00  1.22           H  
ATOM    550 2HB  HIS A  33     -24.967   9.186  20.763  1.00  1.22           H  
ATOM    551  HD2 HIS A  33     -22.118  10.159  23.232  1.00  1.22           H  
ATOM    552  HE1 HIS A  33     -20.305   9.180  19.489  1.00  1.22           H  
ATOM    553  HE2 HIS A  33     -19.852   9.718  21.957  1.00  1.22           H  
ATOM    554  N   VAL A  34     -27.311  11.012  20.251  1.00  1.21           N  
ATOM    555  CA  VAL A  34     -28.762  11.029  20.474  1.00  1.21           C  
ATOM    556  C   VAL A  34     -29.254  10.155  21.641  1.00  1.21           C  
ATOM    557  O   VAL A  34     -30.360  10.356  22.142  1.00  1.21           O  
ATOM    558  CB  VAL A  34     -29.494  10.585  19.216  1.00  1.21           C  
ATOM    559  CG1 VAL A  34     -29.204  11.512  18.156  1.00  1.21           C  
ATOM    560  CG2 VAL A  34     -29.066   9.206  18.809  1.00  1.21           C  
ATOM    561  H   VAL A  34     -26.904  10.835  19.328  1.00  1.21           H  
ATOM    562  HA  VAL A  34     -29.045  12.062  20.681  1.00  1.21           H  
ATOM    563  HB  VAL A  34     -30.565  10.601  19.404  1.00  1.21           H  
ATOM    564 1HG1 VAL A  34     -29.744  11.207  17.275  1.00  1.21           H  
ATOM    565 2HG1 VAL A  34     -29.506  12.513  18.448  1.00  1.21           H  
ATOM    566 3HG1 VAL A  34     -28.150  11.503  17.959  1.00  1.21           H  
ATOM    567 1HG2 VAL A  34     -29.608   8.929  17.919  1.00  1.21           H  
ATOM    568 2HG2 VAL A  34     -27.993   9.196  18.606  1.00  1.21           H  
ATOM    569 3HG2 VAL A  34     -29.292   8.488  19.598  1.00  1.21           H  
ATOM    570  N   ASP A  35     -28.431   9.204  22.075  1.00  1.18           N  
ATOM    571  CA  ASP A  35     -28.759   8.328  23.185  1.00  1.18           C  
ATOM    572  C   ASP A  35     -28.222   8.818  24.547  1.00  1.18           C  
ATOM    573  O   ASP A  35     -28.774   8.441  25.591  1.00  1.18           O  
ATOM    574  CB  ASP A  35     -28.202   6.930  22.913  1.00  1.18           C  
ATOM    575  CG  ASP A  35     -28.802   6.271  21.666  1.00  1.18           C  
ATOM    576  OD1 ASP A  35     -30.000   6.157  21.589  1.00  1.18           O  
ATOM    577  OD2 ASP A  35     -28.046   5.899  20.795  1.00  1.18           O  
ATOM    578  H   ASP A  35     -27.545   9.098  21.611  1.00  1.18           H  
ATOM    579  HA  ASP A  35     -29.844   8.262  23.253  1.00  1.18           H  
ATOM    580 1HB  ASP A  35     -27.120   6.995  22.792  1.00  1.18           H  
ATOM    581 2HB  ASP A  35     -28.395   6.291  23.775  1.00  1.18           H  
ATOM    582  N   SER A  36     -27.096   9.556  24.541  1.00  1.12           N  
ATOM    583  CA  SER A  36     -26.401   9.965  25.776  1.00  1.12           C  
ATOM    584  C   SER A  36     -25.324  11.040  25.567  1.00  1.12           C  
ATOM    585  O   SER A  36     -24.726  11.144  24.496  1.00  1.12           O  
ATOM    586  CB  SER A  36     -25.742   8.757  26.411  1.00  1.12           C  
ATOM    587  OG  SER A  36     -24.722   8.241  25.587  1.00  1.12           O  
ATOM    588  H   SER A  36     -26.763   9.917  23.657  1.00  1.12           H  
ATOM    589  HA  SER A  36     -27.146  10.370  26.467  1.00  1.12           H  
ATOM    590 1HB  SER A  36     -25.314   9.054  27.370  1.00  1.12           H  
ATOM    591 2HB  SER A  36     -26.480   7.986  26.613  1.00  1.12           H  
ATOM    592  HG  SER A  36     -24.269   7.579  26.114  1.00  1.12           H  
ATOM    593  N   VAL A  37     -24.960  11.727  26.645  1.00  1.04           N  
ATOM    594  CA  VAL A  37     -23.889  12.725  26.579  1.00  1.04           C  
ATOM    595  C   VAL A  37     -22.551  12.235  27.131  1.00  1.04           C  
ATOM    596  O   VAL A  37     -22.492  11.676  28.230  1.00  1.04           O  
ATOM    597  CB  VAL A  37     -24.339  13.981  27.333  1.00  1.04           C  
ATOM    598  CG1 VAL A  37     -23.251  15.010  27.341  1.00  1.04           C  
ATOM    599  CG2 VAL A  37     -25.587  14.512  26.678  1.00  1.04           C  
ATOM    600  H   VAL A  37     -25.481  11.603  27.510  1.00  1.04           H  
ATOM    601  HA  VAL A  37     -23.738  12.993  25.535  1.00  1.04           H  
ATOM    602  HB  VAL A  37     -24.560  13.729  28.374  1.00  1.04           H  
ATOM    603 1HG1 VAL A  37     -23.611  15.880  27.866  1.00  1.04           H  
ATOM    604 2HG1 VAL A  37     -22.367  14.617  27.838  1.00  1.04           H  
ATOM    605 3HG1 VAL A  37     -23.002  15.275  26.318  1.00  1.04           H  
ATOM    606 1HG2 VAL A  37     -25.929  15.403  27.213  1.00  1.04           H  
ATOM    607 2HG2 VAL A  37     -25.377  14.770  25.643  1.00  1.04           H  
ATOM    608 3HG2 VAL A  37     -26.361  13.744  26.711  1.00  1.04           H  
ATOM    609  N   GLU A  38     -21.472  12.438  26.365  1.00  0.94           N  
ATOM    610  CA  GLU A  38     -20.150  12.022  26.806  1.00  0.94           C  
ATOM    611  C   GLU A  38     -19.639  12.888  27.964  1.00  0.94           C  
ATOM    612  O   GLU A  38     -19.789  14.111  27.919  1.00  0.94           O  
ATOM    613  CB  GLU A  38     -19.118  12.140  25.677  1.00  0.94           C  
ATOM    614  CG  GLU A  38     -19.267  11.155  24.545  1.00  0.94           C  
ATOM    615  CD  GLU A  38     -18.186  11.293  23.490  1.00  0.94           C  
ATOM    616  OE1 GLU A  38     -17.402  12.246  23.554  1.00  0.94           O  
ATOM    617  OE2 GLU A  38     -18.171  10.481  22.580  1.00  0.94           O  
ATOM    618  H   GLU A  38     -21.574  12.884  25.452  1.00  0.94           H  
ATOM    619  HA  GLU A  38     -20.219  10.977  27.069  1.00  0.94           H  
ATOM    620 1HB  GLU A  38     -19.181  13.139  25.244  1.00  0.94           H  
ATOM    621 2HB  GLU A  38     -18.113  12.031  26.093  1.00  0.94           H  
ATOM    622 1HG  GLU A  38     -19.256  10.142  24.942  1.00  0.94           H  
ATOM    623 2HG  GLU A  38     -20.230  11.323  24.082  1.00  0.94           H  
ATOM    624  N   PRO A  39     -19.079  12.291  29.025  1.00  0.86           N  
ATOM    625  CA  PRO A  39     -18.369  12.942  30.111  1.00  0.86           C  
ATOM    626  C   PRO A  39     -17.134  13.660  29.608  1.00  0.86           C  
ATOM    627  O   PRO A  39     -16.537  13.244  28.610  1.00  0.86           O  
ATOM    628  CB  PRO A  39     -17.971  11.781  31.019  1.00  0.86           C  
ATOM    629  CG  PRO A  39     -18.927  10.668  30.687  1.00  0.86           C  
ATOM    630  CD  PRO A  39     -19.234  10.830  29.225  1.00  0.86           C  
ATOM    631  HA  PRO A  39     -19.044  13.645  30.625  1.00  0.86           H  
ATOM    632 1HB  PRO A  39     -16.907  11.516  30.843  1.00  0.86           H  
ATOM    633 2HB  PRO A  39     -18.045  12.103  32.066  1.00  0.86           H  
ATOM    634 1HG  PRO A  39     -18.461   9.698  30.920  1.00  0.86           H  
ATOM    635 2HG  PRO A  39     -19.826  10.738  31.309  1.00  0.86           H  
ATOM    636 1HD  PRO A  39     -18.528  10.262  28.599  1.00  0.86           H  
ATOM    637 2HD  PRO A  39     -20.283  10.516  29.103  1.00  0.86           H  
ATOM    638  N   VAL A  40     -16.718  14.700  30.303  1.00  0.79           N  
ATOM    639  CA  VAL A  40     -15.451  15.322  29.986  1.00  0.79           C  
ATOM    640  C   VAL A  40     -14.371  14.695  30.841  1.00  0.79           C  
ATOM    641  O   VAL A  40     -14.431  14.771  32.072  1.00  0.79           O  
ATOM    642  CB  VAL A  40     -15.498  16.838  30.218  1.00  0.79           C  
ATOM    643  CG1 VAL A  40     -14.126  17.446  29.967  1.00  0.79           C  
ATOM    644  CG2 VAL A  40     -16.511  17.452  29.270  1.00  0.79           C  
ATOM    645  H   VAL A  40     -17.262  15.028  31.095  1.00  0.79           H  
ATOM    646  HA  VAL A  40     -15.222  15.138  28.943  1.00  0.79           H  
ATOM    647  HB  VAL A  40     -15.779  17.041  31.256  1.00  0.79           H  
ATOM    648 1HG1 VAL A  40     -14.172  18.497  30.141  1.00  0.79           H  
ATOM    649 2HG1 VAL A  40     -13.399  17.000  30.647  1.00  0.79           H  
ATOM    650 3HG1 VAL A  40     -13.822  17.263  28.953  1.00  0.79           H  
ATOM    651 1HG2 VAL A  40     -16.552  18.521  29.415  1.00  0.79           H  
ATOM    652 2HG2 VAL A  40     -16.217  17.245  28.251  1.00  0.79           H  
ATOM    653 3HG2 VAL A  40     -17.493  17.017  29.458  1.00  0.79           H  
ATOM    654  N   ASP A  41     -13.409  14.048  30.186  1.00  0.74           N  
ATOM    655  CA  ASP A  41     -12.328  13.365  30.884  1.00  0.74           C  
ATOM    656  C   ASP A  41     -11.022  14.118  30.768  1.00  0.74           C  
ATOM    657  O   ASP A  41     -10.618  14.505  29.661  1.00  0.74           O  
ATOM    658  CB  ASP A  41     -12.034  11.977  30.303  1.00  0.74           C  
ATOM    659  CG  ASP A  41     -13.101  10.943  30.437  1.00  0.74           C  
ATOM    660  OD1 ASP A  41     -14.089  11.172  31.084  1.00  0.74           O  
ATOM    661  OD2 ASP A  41     -12.888   9.878  29.887  1.00  0.74           O  
ATOM    662  H   ASP A  41     -13.440  14.028  29.176  1.00  0.74           H  
ATOM    663  HA  ASP A  41     -12.584  13.277  31.942  1.00  0.74           H  
ATOM    664 1HB  ASP A  41     -11.806  12.085  29.242  1.00  0.74           H  
ATOM    665 2HB  ASP A  41     -11.144  11.600  30.775  1.00  0.74           H  
ATOM    666  N   GLY A  42     -10.298  14.192  31.869  1.00  0.70           N  
ATOM    667  CA  GLY A  42      -8.985  14.800  31.804  1.00  0.70           C  
ATOM    668  C   GLY A  42      -8.202  14.659  33.083  1.00  0.70           C  
ATOM    669  O   GLY A  42      -8.628  13.984  34.023  1.00  0.70           O  
ATOM    670  H   GLY A  42     -10.697  13.887  32.760  1.00  0.70           H  
ATOM    671 1HA  GLY A  42      -8.419  14.363  30.982  1.00  0.70           H  
ATOM    672 2HA  GLY A  42      -9.098  15.856  31.579  1.00  0.70           H  
ATOM    673  N   VAL A  43      -7.016  15.237  33.058  1.00  0.69           N  
ATOM    674  CA  VAL A  43      -6.057  15.217  34.148  1.00  0.69           C  
ATOM    675  C   VAL A  43      -5.553  16.601  34.443  1.00  0.69           C  
ATOM    676  O   VAL A  43      -5.270  17.388  33.536  1.00  0.69           O  
ATOM    677  CB  VAL A  43      -4.886  14.282  33.828  1.00  0.69           C  
ATOM    678  CG1 VAL A  43      -3.840  14.325  34.899  1.00  0.69           C  
ATOM    679  CG2 VAL A  43      -5.371  12.830  33.728  1.00  0.69           C  
ATOM    680  H   VAL A  43      -6.781  15.756  32.211  1.00  0.69           H  
ATOM    681  HA  VAL A  43      -6.552  14.860  35.043  1.00  0.69           H  
ATOM    682  HB  VAL A  43      -4.443  14.604  32.900  1.00  0.69           H  
ATOM    683 1HG1 VAL A  43      -3.040  13.648  34.623  1.00  0.69           H  
ATOM    684 2HG1 VAL A  43      -3.439  15.332  35.003  1.00  0.69           H  
ATOM    685 3HG1 VAL A  43      -4.274  14.005  35.842  1.00  0.69           H  
ATOM    686 1HG2 VAL A  43      -4.527  12.214  33.474  1.00  0.69           H  
ATOM    687 2HG2 VAL A  43      -5.776  12.517  34.679  1.00  0.69           H  
ATOM    688 3HG2 VAL A  43      -6.127  12.715  32.978  1.00  0.69           H  
ATOM    689  N   VAL A  44      -5.475  16.926  35.712  1.00  0.69           N  
ATOM    690  CA  VAL A  44      -4.979  18.223  36.075  1.00  0.69           C  
ATOM    691  C   VAL A  44      -3.663  18.084  36.809  1.00  0.69           C  
ATOM    692  O   VAL A  44      -3.503  17.228  37.695  1.00  0.69           O  
ATOM    693  CB  VAL A  44      -6.009  18.949  36.925  1.00  0.69           C  
ATOM    694  CG1 VAL A  44      -5.502  20.340  37.327  1.00  0.69           C  
ATOM    695  CG2 VAL A  44      -7.268  19.039  36.154  1.00  0.69           C  
ATOM    696  H   VAL A  44      -5.750  16.256  36.428  1.00  0.69           H  
ATOM    697  HA  VAL A  44      -4.811  18.801  35.173  1.00  0.69           H  
ATOM    698  HB  VAL A  44      -6.166  18.387  37.809  1.00  0.69           H  
ATOM    699 1HG1 VAL A  44      -6.238  20.847  37.937  1.00  0.69           H  
ATOM    700 2HG1 VAL A  44      -4.585  20.246  37.880  1.00  0.69           H  
ATOM    701 3HG1 VAL A  44      -5.321  20.927  36.436  1.00  0.69           H  
ATOM    702 1HG2 VAL A  44      -8.003  19.538  36.735  1.00  0.69           H  
ATOM    703 2HG2 VAL A  44      -7.086  19.576  35.258  1.00  0.69           H  
ATOM    704 3HG2 VAL A  44      -7.600  18.051  35.912  1.00  0.69           H  
ATOM    705  N   LEU A  45      -2.687  18.870  36.382  1.00  0.71           N  
ATOM    706  CA  LEU A  45      -1.402  18.837  37.040  1.00  0.71           C  
ATOM    707  C   LEU A  45      -1.326  20.016  37.957  1.00  0.71           C  
ATOM    708  O   LEU A  45      -1.726  21.120  37.573  1.00  0.71           O  
ATOM    709  CB  LEU A  45      -0.236  18.917  36.063  1.00  0.71           C  
ATOM    710  CG  LEU A  45      -0.162  17.874  35.034  1.00  0.71           C  
ATOM    711  CD1 LEU A  45       1.087  18.098  34.208  1.00  0.71           C  
ATOM    712  CD2 LEU A  45      -0.173  16.577  35.697  1.00  0.71           C  
ATOM    713  H   LEU A  45      -2.883  19.539  35.641  1.00  0.71           H  
ATOM    714  HA  LEU A  45      -1.321  17.929  37.625  1.00  0.71           H  
ATOM    715 1HB  LEU A  45      -0.268  19.876  35.566  1.00  0.71           H  
ATOM    716 2HB  LEU A  45       0.687  18.864  36.646  1.00  0.71           H  
ATOM    717  HG  LEU A  45      -1.024  17.942  34.381  1.00  0.71           H  
ATOM    718 1HD1 LEU A  45       1.162  17.358  33.450  1.00  0.71           H  
ATOM    719 2HD1 LEU A  45       1.059  19.079  33.747  1.00  0.71           H  
ATOM    720 3HD1 LEU A  45       1.960  18.033  34.859  1.00  0.71           H  
ATOM    721 1HD2 LEU A  45      -0.132  15.786  34.989  1.00  0.71           H  
ATOM    722 2HD2 LEU A  45       0.683  16.497  36.378  1.00  0.71           H  
ATOM    723 3HD2 LEU A  45      -1.088  16.508  36.253  1.00  0.71           H  
ATOM    724  N   VAL A  46      -0.852  19.785  39.167  1.00  0.75           N  
ATOM    725  CA  VAL A  46      -0.727  20.869  40.126  1.00  0.75           C  
ATOM    726  C   VAL A  46       0.609  20.867  40.824  1.00  0.75           C  
ATOM    727  O   VAL A  46       1.007  19.853  41.391  1.00  0.75           O  
ATOM    728  CB  VAL A  46      -1.862  20.830  41.152  1.00  0.75           C  
ATOM    729  CG1 VAL A  46      -1.679  21.953  42.152  1.00  0.75           C  
ATOM    730  CG2 VAL A  46      -3.175  20.984  40.424  1.00  0.75           C  
ATOM    731  H   VAL A  46      -0.541  18.835  39.395  1.00  0.75           H  
ATOM    732  HA  VAL A  46      -0.822  21.800  39.582  1.00  0.75           H  
ATOM    733  HB  VAL A  46      -1.840  19.887  41.697  1.00  0.75           H  
ATOM    734 1HG1 VAL A  46      -2.469  21.927  42.859  1.00  0.75           H  
ATOM    735 2HG1 VAL A  46      -0.733  21.832  42.673  1.00  0.75           H  
ATOM    736 3HG1 VAL A  46      -1.686  22.911  41.630  1.00  0.75           H  
ATOM    737 1HG2 VAL A  46      -3.976  20.967  41.117  1.00  0.75           H  
ATOM    738 2HG2 VAL A  46      -3.177  21.914  39.892  1.00  0.75           H  
ATOM    739 3HG2 VAL A  46      -3.300  20.185  39.731  1.00  0.75           H  
ATOM    740  N   ASP A  47       1.277  22.015  40.845  1.00  0.80           N  
ATOM    741  CA  ASP A  47       2.551  22.114  41.532  1.00  0.80           C  
ATOM    742  C   ASP A  47       2.311  22.279  43.049  1.00  0.80           C  
ATOM    743  O   ASP A  47       1.849  23.340  43.490  1.00  0.80           O  
ATOM    744  CB  ASP A  47       3.366  23.277  40.964  1.00  0.80           C  
ATOM    745  CG  ASP A  47       4.779  23.422  41.584  1.00  0.80           C  
ATOM    746  OD1 ASP A  47       4.980  23.009  42.720  1.00  0.80           O  
ATOM    747  OD2 ASP A  47       5.649  23.924  40.908  1.00  0.80           O  
ATOM    748  H   ASP A  47       0.883  22.818  40.348  1.00  0.80           H  
ATOM    749  HA  ASP A  47       3.098  21.207  41.312  1.00  0.80           H  
ATOM    750 1HB  ASP A  47       3.470  23.158  39.882  1.00  0.80           H  
ATOM    751 2HB  ASP A  47       2.819  24.203  41.128  1.00  0.80           H  
ATOM    752  N   PRO A  48       2.653  21.274  43.883  1.00  0.88           N  
ATOM    753  CA  PRO A  48       2.362  21.226  45.298  1.00  0.88           C  
ATOM    754  C   PRO A  48       3.076  22.314  46.084  1.00  0.88           C  
ATOM    755  O   PRO A  48       2.647  22.645  47.189  1.00  0.88           O  
ATOM    756  CB  PRO A  48       2.868  19.837  45.709  1.00  0.88           C  
ATOM    757  CG  PRO A  48       3.937  19.504  44.697  1.00  0.88           C  
ATOM    758  CD  PRO A  48       3.478  20.136  43.409  1.00  0.88           C  
ATOM    759  HA  PRO A  48       1.276  21.291  45.436  1.00  0.88           H  
ATOM    760 1HB  PRO A  48       3.258  19.872  46.738  1.00  0.88           H  
ATOM    761 2HB  PRO A  48       2.036  19.116  45.702  1.00  0.88           H  
ATOM    762 1HG  PRO A  48       4.910  19.903  45.038  1.00  0.88           H  
ATOM    763 2HG  PRO A  48       4.054  18.413  44.608  1.00  0.88           H  
ATOM    764 1HD  PRO A  48       4.376  20.492  42.878  1.00  0.88           H  
ATOM    765 2HD  PRO A  48       2.889  19.419  42.829  1.00  0.88           H  
ATOM    766  N   ASP A  49       4.145  22.897  45.516  1.00  0.95           N  
ATOM    767  CA  ASP A  49       4.887  23.928  46.239  1.00  0.95           C  
ATOM    768  C   ASP A  49       4.246  25.295  46.086  1.00  0.95           C  
ATOM    769  O   ASP A  49       4.622  26.246  46.775  1.00  0.95           O  
ATOM    770  CB  ASP A  49       6.340  23.967  45.780  1.00  0.95           C  
ATOM    771  CG  ASP A  49       7.156  22.729  46.232  1.00  0.95           C  
ATOM    772  OD1 ASP A  49       6.798  22.114  47.217  1.00  0.95           O  
ATOM    773  OD2 ASP A  49       8.134  22.426  45.593  1.00  0.95           O  
ATOM    774  H   ASP A  49       4.454  22.662  44.564  1.00  0.95           H  
ATOM    775  HA  ASP A  49       4.879  23.672  47.297  1.00  0.95           H  
ATOM    776 1HB  ASP A  49       6.362  24.019  44.684  1.00  0.95           H  
ATOM    777 2HB  ASP A  49       6.818  24.868  46.162  1.00  0.95           H  
ATOM    778  N   LEU A  50       3.285  25.395  45.174  1.00  1.02           N  
ATOM    779  CA  LEU A  50       2.560  26.631  44.965  1.00  1.02           C  
ATOM    780  C   LEU A  50       1.187  26.473  45.609  1.00  1.02           C  
ATOM    781  O   LEU A  50       0.592  27.453  46.088  1.00  1.02           O  
ATOM    782  CB  LEU A  50       2.466  26.953  43.474  1.00  1.02           C  
ATOM    783  CG  LEU A  50       3.846  27.138  42.771  1.00  1.02           C  
ATOM    784  CD1 LEU A  50       3.652  27.402  41.280  1.00  1.02           C  
ATOM    785  CD2 LEU A  50       4.588  28.277  43.429  1.00  1.02           C  
ATOM    786  H   LEU A  50       3.027  24.583  44.616  1.00  1.02           H  
ATOM    787  HA  LEU A  50       3.084  27.443  45.463  1.00  1.02           H  
ATOM    788 1HB  LEU A  50       1.949  26.129  42.974  1.00  1.02           H  
ATOM    789 2HB  LEU A  50       1.886  27.863  43.341  1.00  1.02           H  
ATOM    790  HG  LEU A  50       4.430  26.216  42.873  1.00  1.02           H  
ATOM    791 1HD1 LEU A  50       4.622  27.513  40.797  1.00  1.02           H  
ATOM    792 2HD1 LEU A  50       3.140  26.570  40.843  1.00  1.02           H  
ATOM    793 3HD1 LEU A  50       3.073  28.310  41.134  1.00  1.02           H  
ATOM    794 1HD2 LEU A  50       5.561  28.401  42.951  1.00  1.02           H  
ATOM    795 2HD2 LEU A  50       4.012  29.196  43.325  1.00  1.02           H  
ATOM    796 3HD2 LEU A  50       4.731  28.055  44.489  1.00  1.02           H  
ATOM    797  N   LEU A  51       0.706  25.217  45.639  1.00  1.05           N  
ATOM    798  CA  LEU A  51      -0.593  24.899  46.214  1.00  1.05           C  
ATOM    799  C   LEU A  51      -0.472  25.005  47.751  1.00  1.05           C  
ATOM    800  O   LEU A  51      -1.226  25.730  48.418  1.00  1.05           O  
ATOM    801  CB  LEU A  51      -1.006  23.465  45.830  1.00  1.05           C  
ATOM    802  CG  LEU A  51      -2.371  23.074  46.285  1.00  1.05           C  
ATOM    803  CD1 LEU A  51      -3.326  23.969  45.548  1.00  1.05           C  
ATOM    804  CD2 LEU A  51      -2.662  21.584  46.035  1.00  1.05           C  
ATOM    805  H   LEU A  51       1.241  24.474  45.194  1.00  1.05           H  
ATOM    806  HA  LEU A  51      -1.331  25.606  45.851  1.00  1.05           H  
ATOM    807 1HB  LEU A  51      -0.950  23.359  44.750  1.00  1.05           H  
ATOM    808 2HB  LEU A  51      -0.305  22.774  46.281  1.00  1.05           H  
ATOM    809  HG  LEU A  51      -2.464  23.278  47.353  1.00  1.05           H  
ATOM    810 1HD1 LEU A  51      -4.345  23.770  45.860  1.00  1.05           H  
ATOM    811 2HD1 LEU A  51      -3.078  24.986  45.744  1.00  1.05           H  
ATOM    812 3HD1 LEU A  51      -3.222  23.787  44.486  1.00  1.05           H  
ATOM    813 1HD2 LEU A  51      -3.676  21.359  46.382  1.00  1.05           H  
ATOM    814 2HD2 LEU A  51      -2.585  21.353  44.988  1.00  1.05           H  
ATOM    815 3HD2 LEU A  51      -1.945  20.979  46.590  1.00  1.05           H  
ATOM    816  N   LYS A  52       0.511  24.285  48.305  1.00  1.05           N  
ATOM    817  CA  LYS A  52       0.905  24.240  49.719  1.00  1.05           C  
ATOM    818  C   LYS A  52      -0.159  23.749  50.705  1.00  1.05           C  
ATOM    819  O   LYS A  52       0.015  22.723  51.363  1.00  1.05           O  
ATOM    820  CB  LYS A  52       1.380  25.622  50.177  1.00  1.05           C  
ATOM    821  CG  LYS A  52       2.661  26.097  49.517  1.00  1.05           C  
ATOM    822  CD  LYS A  52       3.086  27.455  50.060  1.00  1.05           C  
ATOM    823  CE  LYS A  52       4.326  27.970  49.355  1.00  1.05           C  
ATOM    824  NZ  LYS A  52       4.772  29.275  49.893  1.00  1.05           N  
ATOM    825  H   LYS A  52       1.091  23.709  47.699  1.00  1.05           H  
ATOM    826  HA  LYS A  52       1.751  23.555  49.793  1.00  1.05           H  
ATOM    827 1HB  LYS A  52       0.618  26.369  49.989  1.00  1.05           H  
ATOM    828 2HB  LYS A  52       1.551  25.600  51.253  1.00  1.05           H  
ATOM    829 1HG  LYS A  52       3.458  25.370  49.678  1.00  1.05           H  
ATOM    830 2HG  LYS A  52       2.495  26.187  48.444  1.00  1.05           H  
ATOM    831 1HD  LYS A  52       2.276  28.171  49.919  1.00  1.05           H  
ATOM    832 2HD  LYS A  52       3.294  27.372  51.125  1.00  1.05           H  
ATOM    833 1HE  LYS A  52       5.130  27.241  49.461  1.00  1.05           H  
ATOM    834 2HE  LYS A  52       4.099  28.098  48.299  1.00  1.05           H  
ATOM    835 1HZ  LYS A  52       5.592  29.578  49.387  1.00  1.05           H  
ATOM    836 2HZ  LYS A  52       4.035  29.954  49.780  1.00  1.05           H  
ATOM    837 3HZ  LYS A  52       4.995  29.177  50.871  1.00  1.05           H  
ATOM    838  N   GLY A  53      -1.238  24.516  50.839  1.00  1.00           N  
ATOM    839  CA  GLY A  53      -2.325  24.184  51.756  1.00  1.00           C  
ATOM    840  C   GLY A  53      -3.680  24.436  51.119  1.00  1.00           C  
ATOM    841  O   GLY A  53      -4.725  24.220  51.736  1.00  1.00           O  
ATOM    842  H   GLY A  53      -1.316  25.324  50.233  1.00  1.00           H  
ATOM    843 1HA  GLY A  53      -2.249  23.137  52.048  1.00  1.00           H  
ATOM    844 2HA  GLY A  53      -2.229  24.779  52.663  1.00  1.00           H  
ATOM    845  N   LYS A  54      -3.653  24.904  49.883  1.00  0.93           N  
ATOM    846  CA  LYS A  54      -4.860  25.216  49.130  1.00  0.93           C  
ATOM    847  C   LYS A  54      -5.435  23.968  48.491  1.00  0.93           C  
ATOM    848  O   LYS A  54      -4.759  22.943  48.382  1.00  0.93           O  
ATOM    849  CB  LYS A  54      -4.592  26.285  48.077  1.00  0.93           C  
ATOM    850  CG  LYS A  54      -4.210  27.656  48.598  1.00  0.93           C  
ATOM    851  CD  LYS A  54      -4.073  28.655  47.442  1.00  0.93           C  
ATOM    852  CE  LYS A  54      -2.819  28.356  46.625  1.00  0.93           C  
ATOM    853  NZ  LYS A  54      -1.569  28.707  47.360  1.00  0.93           N  
ATOM    854  H   LYS A  54      -2.751  25.071  49.438  1.00  0.93           H  
ATOM    855  HA  LYS A  54      -5.611  25.607  49.818  1.00  0.93           H  
ATOM    856 1HB  LYS A  54      -3.754  25.980  47.501  1.00  0.93           H  
ATOM    857 2HB  LYS A  54      -5.444  26.377  47.408  1.00  0.93           H  
ATOM    858 1HG  LYS A  54      -4.976  28.000  49.283  1.00  0.93           H  
ATOM    859 2HG  LYS A  54      -3.261  27.590  49.132  1.00  0.93           H  
ATOM    860 1HD  LYS A  54      -4.947  28.580  46.793  1.00  0.93           H  
ATOM    861 2HD  LYS A  54      -4.015  29.667  47.838  1.00  0.93           H  
ATOM    862 1HE  LYS A  54      -2.807  27.297  46.419  1.00  0.93           H  
ATOM    863 2HE  LYS A  54      -2.845  28.898  45.680  1.00  0.93           H  
ATOM    864 1HZ  LYS A  54      -0.745  28.438  46.793  1.00  0.93           H  
ATOM    865 2HZ  LYS A  54      -1.544  29.695  47.554  1.00  0.93           H  
ATOM    866 3HZ  LYS A  54      -1.540  28.192  48.230  1.00  0.93           H  
ATOM    867  N   LYS A  55      -6.699  24.041  48.124  1.00  0.85           N  
ATOM    868  CA  LYS A  55      -7.378  22.949  47.459  1.00  0.85           C  
ATOM    869  C   LYS A  55      -7.520  23.279  45.983  1.00  0.85           C  
ATOM    870  O   LYS A  55      -7.510  24.453  45.610  1.00  0.85           O  
ATOM    871  CB  LYS A  55      -8.738  22.748  48.114  1.00  0.85           C  
ATOM    872  CG  LYS A  55      -8.653  22.345  49.579  1.00  0.85           C  
ATOM    873  CD  LYS A  55     -10.020  22.177  50.202  1.00  0.85           C  
ATOM    874  CE  LYS A  55      -9.913  21.813  51.678  1.00  0.85           C  
ATOM    875  NZ  LYS A  55     -11.250  21.683  52.317  1.00  0.85           N  
ATOM    876  H   LYS A  55      -7.209  24.905  48.275  1.00  0.85           H  
ATOM    877  HA  LYS A  55      -6.782  22.044  47.554  1.00  0.85           H  
ATOM    878 1HB  LYS A  55      -9.285  23.682  48.078  1.00  0.85           H  
ATOM    879 2HB  LYS A  55      -9.309  21.990  47.568  1.00  0.85           H  
ATOM    880 1HG  LYS A  55      -8.113  21.420  49.666  1.00  0.85           H  
ATOM    881 2HG  LYS A  55      -8.105  23.111  50.128  1.00  0.85           H  
ATOM    882 1HD  LYS A  55     -10.586  23.109  50.096  1.00  0.85           H  
ATOM    883 2HD  LYS A  55     -10.558  21.385  49.680  1.00  0.85           H  
ATOM    884 1HE  LYS A  55      -9.382  20.867  51.772  1.00  0.85           H  
ATOM    885 2HE  LYS A  55      -9.347  22.590  52.196  1.00  0.85           H  
ATOM    886 1HZ  LYS A  55     -11.140  21.442  53.292  1.00  0.85           H  
ATOM    887 2HZ  LYS A  55     -11.741  22.563  52.239  1.00  0.85           H  
ATOM    888 3HZ  LYS A  55     -11.778  20.960  51.846  1.00  0.85           H  
ATOM    889  N   VAL A  56      -7.637  22.268  45.131  1.00  0.78           N  
ATOM    890  CA  VAL A  56      -7.823  22.539  43.708  1.00  0.78           C  
ATOM    891  C   VAL A  56      -9.095  21.917  43.211  1.00  0.78           C  
ATOM    892  O   VAL A  56      -9.382  20.739  43.491  1.00  0.78           O  
ATOM    893  CB  VAL A  56      -6.667  22.020  42.848  1.00  0.78           C  
ATOM    894  CG1 VAL A  56      -6.888  22.347  41.359  1.00  0.78           C  
ATOM    895  CG2 VAL A  56      -5.436  22.600  43.315  1.00  0.78           C  
ATOM    896  H   VAL A  56      -7.620  21.321  45.492  1.00  0.78           H  
ATOM    897  HA  VAL A  56      -7.901  23.609  43.569  1.00  0.78           H  
ATOM    898  HB  VAL A  56      -6.635  20.974  42.936  1.00  0.78           H  
ATOM    899 1HG1 VAL A  56      -6.071  21.955  40.765  1.00  0.78           H  
ATOM    900 2HG1 VAL A  56      -7.813  21.916  41.020  1.00  0.78           H  
ATOM    901 3HG1 VAL A  56      -6.931  23.415  41.228  1.00  0.78           H  
ATOM    902 1HG2 VAL A  56      -4.634  22.237  42.743  1.00  0.78           H  
ATOM    903 2HG2 VAL A  56      -5.488  23.672  43.220  1.00  0.78           H  
ATOM    904 3HG2 VAL A  56      -5.296  22.327  44.348  1.00  0.78           H  
ATOM    905  N   TYR A  57      -9.844  22.723  42.473  1.00  0.73           N  
ATOM    906  CA  TYR A  57     -11.110  22.304  41.917  1.00  0.73           C  
ATOM    907  C   TYR A  57     -11.157  22.469  40.416  1.00  0.73           C  
ATOM    908  O   TYR A  57     -10.474  23.319  39.834  1.00  0.73           O  
ATOM    909  CB  TYR A  57     -12.238  23.105  42.545  1.00  0.73           C  
ATOM    910  CG  TYR A  57     -12.315  22.919  44.005  1.00  0.73           C  
ATOM    911  CD1 TYR A  57     -11.548  23.705  44.833  1.00  0.73           C  
ATOM    912  CD2 TYR A  57     -13.149  21.976  44.529  1.00  0.73           C  
ATOM    913  CE1 TYR A  57     -11.612  23.526  46.185  1.00  0.73           C  
ATOM    914  CE2 TYR A  57     -13.206  21.799  45.877  1.00  0.73           C  
ATOM    915  CZ  TYR A  57     -12.445  22.553  46.701  1.00  0.73           C  
ATOM    916  OH  TYR A  57     -12.499  22.314  48.043  1.00  0.73           O  
ATOM    917  H   TYR A  57      -9.500  23.671  42.296  1.00  0.73           H  
ATOM    918  HA  TYR A  57     -11.254  21.246  42.131  1.00  0.73           H  
ATOM    919 1HB  TYR A  57     -12.090  24.151  42.340  1.00  0.73           H  
ATOM    920 2HB  TYR A  57     -13.192  22.807  42.105  1.00  0.73           H  
ATOM    921  HD1 TYR A  57     -10.891  24.457  44.405  1.00  0.73           H  
ATOM    922  HD2 TYR A  57     -13.761  21.365  43.869  1.00  0.73           H  
ATOM    923  HE1 TYR A  57     -11.008  24.136  46.838  1.00  0.73           H  
ATOM    924  HE2 TYR A  57     -13.862  21.049  46.303  1.00  0.73           H  
ATOM    925  HH  TYR A  57     -12.519  21.335  48.181  1.00  0.73           H  
ATOM    926  N   VAL A  58     -11.986  21.648  39.792  1.00  0.70           N  
ATOM    927  CA  VAL A  58     -12.247  21.759  38.373  1.00  0.70           C  
ATOM    928  C   VAL A  58     -13.721  21.985  38.194  1.00  0.70           C  
ATOM    929  O   VAL A  58     -14.554  21.256  38.744  1.00  0.70           O  
ATOM    930  CB  VAL A  58     -11.848  20.496  37.611  1.00  0.70           C  
ATOM    931  CG1 VAL A  58     -12.141  20.661  36.135  1.00  0.70           C  
ATOM    932  CG2 VAL A  58     -10.439  20.215  37.838  1.00  0.70           C  
ATOM    933  H   VAL A  58     -12.477  20.942  40.340  1.00  0.70           H  
ATOM    934  HA  VAL A  58     -11.711  22.613  37.965  1.00  0.70           H  
ATOM    935  HB  VAL A  58     -12.436  19.666  37.965  1.00  0.70           H  
ATOM    936 1HG1 VAL A  58     -11.866  19.760  35.612  1.00  0.70           H  
ATOM    937 2HG1 VAL A  58     -13.197  20.852  35.984  1.00  0.70           H  
ATOM    938 3HG1 VAL A  58     -11.562  21.498  35.743  1.00  0.70           H  
ATOM    939 1HG2 VAL A  58     -10.180  19.303  37.309  1.00  0.70           H  
ATOM    940 2HG2 VAL A  58      -9.834  21.041  37.479  1.00  0.70           H  
ATOM    941 3HG2 VAL A  58     -10.281  20.083  38.898  1.00  0.70           H  
ATOM    942  N   THR A  59     -14.060  23.015  37.454  1.00  0.70           N  
ATOM    943  CA  THR A  59     -15.450  23.292  37.261  1.00  0.70           C  
ATOM    944  C   THR A  59     -15.795  23.301  35.796  1.00  0.70           C  
ATOM    945  O   THR A  59     -14.988  23.677  34.945  1.00  0.70           O  
ATOM    946  CB  THR A  59     -15.765  24.654  37.886  1.00  0.70           C  
ATOM    947  OG1 THR A  59     -15.035  25.671  37.197  1.00  0.70           O  
ATOM    948  CG2 THR A  59     -15.275  24.659  39.361  1.00  0.70           C  
ATOM    949  H   THR A  59     -13.351  23.619  37.052  1.00  0.70           H  
ATOM    950  HA  THR A  59     -16.049  22.523  37.738  1.00  0.70           H  
ATOM    951  HB  THR A  59     -16.833  24.843  37.833  1.00  0.70           H  
ATOM    952  HG1 THR A  59     -14.082  25.433  37.221  1.00  0.70           H  
ATOM    953 1HG2 THR A  59     -15.492  25.625  39.811  1.00  0.70           H  
ATOM    954 2HG2 THR A  59     -15.756  23.886  39.919  1.00  0.70           H  
ATOM    955 3HG2 THR A  59     -14.203  24.484  39.389  1.00  0.70           H  
ATOM    956  N   LEU A  60     -17.011  22.896  35.500  1.00  0.70           N  
ATOM    957  CA  LEU A  60     -17.519  22.970  34.152  1.00  0.70           C  
ATOM    958  C   LEU A  60     -18.792  23.754  34.080  1.00  0.70           C  
ATOM    959  O   LEU A  60     -19.648  23.687  34.970  1.00  0.70           O  
ATOM    960  CB  LEU A  60     -17.644  21.600  33.514  1.00  0.70           C  
ATOM    961  CG  LEU A  60     -16.316  21.105  32.882  1.00  0.70           C  
ATOM    962  CD1 LEU A  60     -15.444  20.300  33.812  1.00  0.70           C  
ATOM    963  CD2 LEU A  60     -16.596  20.283  31.666  1.00  0.70           C  
ATOM    964  H   LEU A  60     -17.615  22.569  36.253  1.00  0.70           H  
ATOM    965  HA  LEU A  60     -16.791  23.508  33.552  1.00  0.70           H  
ATOM    966 1HB  LEU A  60     -17.934  20.931  34.289  1.00  0.70           H  
ATOM    967 2HB  LEU A  60     -18.412  21.629  32.769  1.00  0.70           H  
ATOM    968  HG  LEU A  60     -15.776  21.985  32.629  1.00  0.70           H  
ATOM    969 1HD1 LEU A  60     -14.521  20.038  33.299  1.00  0.70           H  
ATOM    970 2HD1 LEU A  60     -15.208  20.865  34.694  1.00  0.70           H  
ATOM    971 3HD1 LEU A  60     -15.944  19.412  34.077  1.00  0.70           H  
ATOM    972 1HD2 LEU A  60     -15.679  19.975  31.206  1.00  0.70           H  
ATOM    973 2HD2 LEU A  60     -17.147  19.403  31.943  1.00  0.70           H  
ATOM    974 3HD2 LEU A  60     -17.158  20.874  30.964  1.00  0.70           H  
ATOM    975  N   THR A  61     -18.935  24.473  32.988  1.00  0.72           N  
ATOM    976  CA  THR A  61     -20.096  25.303  32.804  1.00  0.72           C  
ATOM    977  C   THR A  61     -20.608  25.288  31.382  1.00  0.72           C  
ATOM    978  O   THR A  61     -19.851  25.174  30.417  1.00  0.72           O  
ATOM    979  CB  THR A  61     -19.731  26.754  33.193  1.00  0.72           C  
ATOM    980  OG1 THR A  61     -20.880  27.612  33.126  1.00  0.72           O  
ATOM    981  CG2 THR A  61     -18.696  27.257  32.267  1.00  0.72           C  
ATOM    982  H   THR A  61     -18.180  24.482  32.300  1.00  0.72           H  
ATOM    983  HA  THR A  61     -20.891  24.942  33.454  1.00  0.72           H  
ATOM    984  HB  THR A  61     -19.328  26.773  34.192  1.00  0.72           H  
ATOM    985  HG1 THR A  61     -21.669  27.134  33.431  1.00  0.72           H  
ATOM    986 1HG2 THR A  61     -18.414  28.273  32.537  1.00  0.72           H  
ATOM    987 2HG2 THR A  61     -17.824  26.610  32.338  1.00  0.72           H  
ATOM    988 3HG2 THR A  61     -19.079  27.246  31.245  1.00  0.72           H  
ATOM    989  N   CYS A  62     -21.907  25.476  31.278  1.00  0.76           N  
ATOM    990  CA  CYS A  62     -22.622  25.634  30.027  1.00  0.76           C  
ATOM    991  C   CYS A  62     -23.464  26.867  30.127  1.00  0.76           C  
ATOM    992  O   CYS A  62     -24.227  27.014  31.091  1.00  0.76           O  
ATOM    993  CB  CYS A  62     -23.556  24.479  29.766  1.00  0.76           C  
ATOM    994  SG  CYS A  62     -24.521  24.662  28.260  1.00  0.76           S  
ATOM    995  H   CYS A  62     -22.446  25.502  32.142  1.00  0.76           H  
ATOM    996  HA  CYS A  62     -21.914  25.737  29.207  1.00  0.76           H  
ATOM    997 1HB  CYS A  62     -23.010  23.555  29.738  1.00  0.76           H  
ATOM    998 2HB  CYS A  62     -24.256  24.416  30.586  1.00  0.76           H  
ATOM    999  HG  CYS A  62     -23.490  24.496  27.419  1.00  0.76           H  
ATOM   1000  N   ALA A  63     -23.340  27.750  29.146  1.00  0.83           N  
ATOM   1001  CA  ALA A  63     -24.104  28.981  29.198  1.00  0.83           C  
ATOM   1002  C   ALA A  63     -24.467  29.513  27.840  1.00  0.83           C  
ATOM   1003  O   ALA A  63     -23.758  29.313  26.848  1.00  0.83           O  
ATOM   1004  CB  ALA A  63     -23.320  30.043  29.925  1.00  0.83           C  
ATOM   1005  H   ALA A  63     -22.691  27.557  28.379  1.00  0.83           H  
ATOM   1006  HA  ALA A  63     -25.020  28.784  29.740  1.00  0.83           H  
ATOM   1007 1HB  ALA A  63     -23.922  30.948  29.986  1.00  0.83           H  
ATOM   1008 2HB  ALA A  63     -23.087  29.696  30.929  1.00  0.83           H  
ATOM   1009 3HB  ALA A  63     -22.408  30.248  29.380  1.00  0.83           H  
ATOM   1010  N   PHE A  64     -25.564  30.245  27.813  1.00  0.96           N  
ATOM   1011  CA  PHE A  64     -25.998  30.911  26.606  1.00  0.96           C  
ATOM   1012  C   PHE A  64     -25.601  32.371  26.628  1.00  0.96           C  
ATOM   1013  O   PHE A  64     -25.837  33.069  27.617  1.00  0.96           O  
ATOM   1014  CB  PHE A  64     -27.496  30.798  26.447  1.00  0.96           C  
ATOM   1015  CG  PHE A  64     -28.076  31.459  25.206  1.00  0.96           C  
ATOM   1016  CD1 PHE A  64     -27.932  30.882  23.960  1.00  0.96           C  
ATOM   1017  CD2 PHE A  64     -28.788  32.646  25.298  1.00  0.96           C  
ATOM   1018  CE1 PHE A  64     -28.477  31.457  22.842  1.00  0.96           C  
ATOM   1019  CE2 PHE A  64     -29.332  33.221  24.181  1.00  0.96           C  
ATOM   1020  CZ  PHE A  64     -29.174  32.621  22.954  1.00  0.96           C  
ATOM   1021  H   PHE A  64     -26.098  30.352  28.679  1.00  0.96           H  
ATOM   1022  HA  PHE A  64     -25.523  30.436  25.757  1.00  0.96           H  
ATOM   1023 1HB  PHE A  64     -27.771  29.760  26.422  1.00  0.96           H  
ATOM   1024 2HB  PHE A  64     -27.969  31.240  27.320  1.00  0.96           H  
ATOM   1025  HD1 PHE A  64     -27.378  29.962  23.875  1.00  0.96           H  
ATOM   1026  HD2 PHE A  64     -28.915  33.117  26.274  1.00  0.96           H  
ATOM   1027  HE1 PHE A  64     -28.349  30.987  21.873  1.00  0.96           H  
ATOM   1028  HE2 PHE A  64     -29.888  34.150  24.266  1.00  0.96           H  
ATOM   1029  HZ  PHE A  64     -29.608  33.077  22.072  1.00  0.96           H  
ATOM   1030  N   ARG A  65     -24.991  32.830  25.550  1.00  1.17           N  
ATOM   1031  CA  ARG A  65     -24.611  34.221  25.421  1.00  1.17           C  
ATOM   1032  C   ARG A  65     -25.484  34.919  24.387  1.00  1.17           C  
ATOM   1033  O   ARG A  65     -25.860  34.324  23.374  1.00  1.17           O  
ATOM   1034  CB  ARG A  65     -23.134  34.392  25.070  1.00  1.17           C  
ATOM   1035  CG  ARG A  65     -22.114  34.043  26.187  1.00  1.17           C  
ATOM   1036  CD  ARG A  65     -20.695  34.399  25.759  1.00  1.17           C  
ATOM   1037  NE  ARG A  65     -19.729  34.415  26.885  1.00  1.17           N  
ATOM   1038  CZ  ARG A  65     -18.976  33.378  27.348  1.00  1.17           C  
ATOM   1039  NH1 ARG A  65     -18.986  32.192  26.808  1.00  1.17           N  
ATOM   1040  NH2 ARG A  65     -18.173  33.553  28.385  1.00  1.17           N  
ATOM   1041  H   ARG A  65     -24.809  32.191  24.787  1.00  1.17           H  
ATOM   1042  HA  ARG A  65     -24.774  34.688  26.376  1.00  1.17           H  
ATOM   1043 1HB  ARG A  65     -22.899  33.765  24.208  1.00  1.17           H  
ATOM   1044 2HB  ARG A  65     -22.956  35.426  24.776  1.00  1.17           H  
ATOM   1045 1HG  ARG A  65     -22.360  34.612  27.082  1.00  1.17           H  
ATOM   1046 2HG  ARG A  65     -22.158  32.973  26.406  1.00  1.17           H  
ATOM   1047 1HD  ARG A  65     -20.351  33.659  25.030  1.00  1.17           H  
ATOM   1048 2HD  ARG A  65     -20.695  35.387  25.298  1.00  1.17           H  
ATOM   1049  HE  ARG A  65     -19.631  35.293  27.373  1.00  1.17           H  
ATOM   1050 1HH1 ARG A  65     -19.542  31.976  25.965  1.00  1.17           H  
ATOM   1051 2HH1 ARG A  65     -18.379  31.472  27.235  1.00  1.17           H  
ATOM   1052 1HH2 ARG A  65     -18.108  34.451  28.841  1.00  1.17           H  
ATOM   1053 2HH2 ARG A  65     -17.601  32.750  28.701  1.00  1.17           H  
ATOM   1054  N   TYR A  66     -25.805  36.192  24.641  1.00  1.52           N  
ATOM   1055  CA  TYR A  66     -26.637  36.953  23.707  1.00  1.52           C  
ATOM   1056  C   TYR A  66     -26.094  38.343  23.340  1.00  1.52           C  
ATOM   1057  O   TYR A  66     -26.879  39.269  23.147  1.00  1.52           O  
ATOM   1058  CB  TYR A  66     -28.051  37.128  24.271  1.00  1.52           C  
ATOM   1059  CG  TYR A  66     -29.043  37.597  23.227  1.00  1.52           C  
ATOM   1060  CD1 TYR A  66     -29.656  36.669  22.387  1.00  1.52           C  
ATOM   1061  CD2 TYR A  66     -29.306  38.945  23.073  1.00  1.52           C  
ATOM   1062  CE1 TYR A  66     -30.534  37.085  21.411  1.00  1.52           C  
ATOM   1063  CE2 TYR A  66     -30.180  39.367  22.089  1.00  1.52           C  
ATOM   1064  CZ  TYR A  66     -30.795  38.447  21.261  1.00  1.52           C  
ATOM   1065  OH  TYR A  66     -31.662  38.881  20.277  1.00  1.52           O  
ATOM   1066  H   TYR A  66     -25.468  36.613  25.510  1.00  1.52           H  
ATOM   1067  HA  TYR A  66     -26.708  36.389  22.780  1.00  1.52           H  
ATOM   1068 1HB  TYR A  66     -28.403  36.183  24.683  1.00  1.52           H  
ATOM   1069 2HB  TYR A  66     -28.039  37.857  25.079  1.00  1.52           H  
ATOM   1070  HD1 TYR A  66     -29.443  35.616  22.501  1.00  1.52           H  
ATOM   1071  HD2 TYR A  66     -28.821  39.675  23.724  1.00  1.52           H  
ATOM   1072  HE1 TYR A  66     -31.013  36.355  20.756  1.00  1.52           H  
ATOM   1073  HE2 TYR A  66     -30.385  40.430  21.966  1.00  1.52           H  
ATOM   1074  HH  TYR A  66     -32.094  38.123  19.867  1.00  1.52           H  
ATOM   1075  N   GLY A  67     -24.778  38.525  23.271  1.00  2.03           N  
ATOM   1076  CA  GLY A  67     -24.281  39.860  22.927  1.00  2.03           C  
ATOM   1077  C   GLY A  67     -22.761  40.012  22.978  1.00  2.03           C  
ATOM   1078  O   GLY A  67     -22.024  39.036  23.114  1.00  2.03           O  
ATOM   1079  H   GLY A  67     -24.143  37.757  23.428  1.00  2.03           H  
ATOM   1080 1HA  GLY A  67     -24.625  40.106  21.921  1.00  2.03           H  
ATOM   1081 2HA  GLY A  67     -24.738  40.591  23.590  1.00  2.03           H  
ATOM   1082  N   GLN A  68     -22.293  41.256  22.847  1.00  2.74           N  
ATOM   1083  CA  GLN A  68     -20.860  41.548  22.814  1.00  2.74           C  
ATOM   1084  C   GLN A  68     -20.223  41.411  24.185  1.00  2.74           C  
ATOM   1085  O   GLN A  68     -20.791  41.852  25.180  1.00  2.74           O  
ATOM   1086  CB  GLN A  68     -20.613  42.979  22.324  1.00  2.74           C  
ATOM   1087  CG  GLN A  68     -21.023  43.256  20.877  1.00  2.74           C  
ATOM   1088  CD  GLN A  68     -20.680  44.689  20.464  1.00  2.74           C  
ATOM   1089  OE1 GLN A  68     -21.115  45.647  21.126  1.00  2.74           O  
ATOM   1090  NE2 GLN A  68     -19.901  44.825  19.395  1.00  2.74           N  
ATOM   1091  H   GLN A  68     -22.952  42.015  22.751  1.00  2.74           H  
ATOM   1092  HA  GLN A  68     -20.374  40.844  22.138  1.00  2.74           H  
ATOM   1093 1HB  GLN A  68     -21.151  43.677  22.964  1.00  2.74           H  
ATOM   1094 2HB  GLN A  68     -19.549  43.212  22.411  1.00  2.74           H  
ATOM   1095 1HG  GLN A  68     -20.471  42.582  20.217  1.00  2.74           H  
ATOM   1096 2HG  GLN A  68     -22.095  43.105  20.760  1.00  2.74           H  
ATOM   1097 1HE2 GLN A  68     -19.582  45.755  19.067  1.00  2.74           H  
ATOM   1098 2HE2 GLN A  68     -19.573  43.998  18.884  1.00  2.74           H  
ATOM   1099  N   GLU A  69     -18.990  40.910  24.222  1.00  3.63           N  
ATOM   1100  CA  GLU A  69     -18.226  40.751  25.466  1.00  3.63           C  
ATOM   1101  C   GLU A  69     -17.966  42.079  26.177  1.00  3.63           C  
ATOM   1102  O   GLU A  69     -17.946  42.148  27.413  1.00  3.63           O  
ATOM   1103  CB  GLU A  69     -16.893  40.064  25.171  1.00  3.63           C  
ATOM   1104  CG  GLU A  69     -17.016  38.598  24.756  1.00  3.63           C  
ATOM   1105  CD  GLU A  69     -15.686  37.960  24.416  1.00  3.63           C  
ATOM   1106  OE1 GLU A  69     -14.704  38.661  24.363  1.00  3.63           O  
ATOM   1107  OE2 GLU A  69     -15.658  36.768  24.209  1.00  3.63           O  
ATOM   1108  H   GLU A  69     -18.580  40.579  23.361  1.00  3.63           H  
ATOM   1109  HA  GLU A  69     -18.805  40.118  26.139  1.00  3.63           H  
ATOM   1110 1HB  GLU A  69     -16.380  40.598  24.370  1.00  3.63           H  
ATOM   1111 2HB  GLU A  69     -16.256  40.113  26.053  1.00  3.63           H  
ATOM   1112 1HG  GLU A  69     -17.476  38.038  25.571  1.00  3.63           H  
ATOM   1113 2HG  GLU A  69     -17.677  38.533  23.891  1.00  3.63           H  
ATOM   1114  N   ASP A  70     -17.818  43.142  25.384  1.00  4.62           N  
ATOM   1115  CA  ASP A  70     -17.529  44.482  25.885  1.00  4.62           C  
ATOM   1116  C   ASP A  70     -18.600  45.013  26.825  1.00  4.62           C  
ATOM   1117  O   ASP A  70     -18.330  45.927  27.601  1.00  4.62           O  
ATOM   1118  CB  ASP A  70     -17.307  45.478  24.751  1.00  4.62           C  
ATOM   1119  CG  ASP A  70     -15.967  45.276  24.033  1.00  4.62           C  
ATOM   1120  OD1 ASP A  70     -15.150  44.530  24.523  1.00  4.62           O  
ATOM   1121  OD2 ASP A  70     -15.760  45.902  23.034  1.00  4.62           O  
ATOM   1122  H   ASP A  70     -17.881  42.999  24.389  1.00  4.62           H  
ATOM   1123  HA  ASP A  70     -16.598  44.429  26.450  1.00  4.62           H  
ATOM   1124 1HB  ASP A  70     -18.114  45.384  24.018  1.00  4.62           H  
ATOM   1125 2HB  ASP A  70     -17.342  46.494  25.147  1.00  4.62           H  
ATOM   1126  N   ILE A  71     -19.805  44.428  26.794  1.00  5.53           N  
ATOM   1127  CA  ILE A  71     -20.883  44.832  27.691  1.00  5.53           C  
ATOM   1128  C   ILE A  71     -20.459  44.736  29.164  1.00  5.53           C  
ATOM   1129  O   ILE A  71     -20.995  45.442  30.015  1.00  5.53           O  
ATOM   1130  CB  ILE A  71     -22.134  43.979  27.473  1.00  5.53           C  
ATOM   1131  CG1 ILE A  71     -23.334  44.652  28.177  1.00  5.53           C  
ATOM   1132  CG2 ILE A  71     -21.903  42.610  27.995  1.00  5.53           C  
ATOM   1133  CD1 ILE A  71     -23.738  45.966  27.570  1.00  5.53           C  
ATOM   1134  H   ILE A  71     -19.986  43.655  26.153  1.00  5.53           H  
ATOM   1135  HA  ILE A  71     -21.139  45.864  27.479  1.00  5.53           H  
ATOM   1136  HB  ILE A  71     -22.357  43.922  26.411  1.00  5.53           H  
ATOM   1137 1HG1 ILE A  71     -24.170  43.977  28.163  1.00  5.53           H  
ATOM   1138 2HG1 ILE A  71     -23.070  44.832  29.217  1.00  5.53           H  
ATOM   1139 1HG2 ILE A  71     -22.785  42.010  27.840  1.00  5.53           H  
ATOM   1140 2HG2 ILE A  71     -21.061  42.156  27.497  1.00  5.53           H  
ATOM   1141 3HG2 ILE A  71     -21.685  42.686  29.026  1.00  5.53           H  
ATOM   1142 1HD1 ILE A  71     -24.580  46.374  28.121  1.00  5.53           H  
ATOM   1143 2HD1 ILE A  71     -22.899  46.662  27.619  1.00  5.53           H  
ATOM   1144 3HD1 ILE A  71     -24.027  45.815  26.533  1.00  5.53           H  
ATOM   1145  N   ASP A  72     -19.423  43.944  29.464  1.00  6.13           N  
ATOM   1146  CA  ASP A  72     -18.927  43.775  30.821  1.00  6.13           C  
ATOM   1147  C   ASP A  72     -18.542  45.125  31.437  1.00  6.13           C  
ATOM   1148  O   ASP A  72     -18.552  45.276  32.662  1.00  6.13           O  
ATOM   1149  CB  ASP A  72     -17.712  42.835  30.806  1.00  6.13           C  
ATOM   1150  CG  ASP A  72     -17.232  42.374  32.194  1.00  6.13           C  
ATOM   1151  OD1 ASP A  72     -17.971  41.698  32.875  1.00  6.13           O  
ATOM   1152  OD2 ASP A  72     -16.121  42.696  32.549  1.00  6.13           O  
ATOM   1153  H   ASP A  72     -18.980  43.403  28.719  1.00  6.13           H  
ATOM   1154  HA  ASP A  72     -19.717  43.333  31.427  1.00  6.13           H  
ATOM   1155 1HB  ASP A  72     -17.953  41.955  30.209  1.00  6.13           H  
ATOM   1156 2HB  ASP A  72     -16.885  43.338  30.303  1.00  6.13           H  
ATOM   1157  N   VAL A  73     -18.222  46.113  30.592  1.00  6.20           N  
ATOM   1158  CA  VAL A  73     -17.834  47.446  31.029  1.00  6.20           C  
ATOM   1159  C   VAL A  73     -18.910  48.128  31.894  1.00  6.20           C  
ATOM   1160  O   VAL A  73     -18.588  49.039  32.660  1.00  6.20           O  
ATOM   1161  CB  VAL A  73     -17.523  48.334  29.805  1.00  6.20           C  
ATOM   1162  CG1 VAL A  73     -18.793  48.717  29.076  1.00  6.20           C  
ATOM   1163  CG2 VAL A  73     -16.785  49.573  30.257  1.00  6.20           C  
ATOM   1164  H   VAL A  73     -18.257  45.935  29.589  1.00  6.20           H  
ATOM   1165  HA  VAL A  73     -16.924  47.353  31.620  1.00  6.20           H  
ATOM   1166  HB  VAL A  73     -16.911  47.760  29.109  1.00  6.20           H  
ATOM   1167 1HG1 VAL A  73     -18.542  49.317  28.205  1.00  6.20           H  
ATOM   1168 2HG1 VAL A  73     -19.330  47.827  28.760  1.00  6.20           H  
ATOM   1169 3HG1 VAL A  73     -19.410  49.298  29.738  1.00  6.20           H  
ATOM   1170 1HG2 VAL A  73     -16.550  50.191  29.390  1.00  6.20           H  
ATOM   1171 2HG2 VAL A  73     -17.415  50.137  30.946  1.00  6.20           H  
ATOM   1172 3HG2 VAL A  73     -15.863  49.284  30.758  1.00  6.20           H  
ATOM   1173  N   ILE A  74     -20.189  47.708  31.783  1.00  5.70           N  
ATOM   1174  CA  ILE A  74     -21.236  48.332  32.594  1.00  5.70           C  
ATOM   1175  C   ILE A  74     -21.604  47.469  33.813  1.00  5.70           C  
ATOM   1176  O   ILE A  74     -22.573  47.773  34.510  1.00  5.70           O  
ATOM   1177  CB  ILE A  74     -22.551  48.607  31.814  1.00  5.70           C  
ATOM   1178  CG1 ILE A  74     -23.224  47.322  31.385  1.00  5.70           C  
ATOM   1179  CG2 ILE A  74     -22.252  49.411  30.575  1.00  5.70           C  
ATOM   1180  CD1 ILE A  74     -24.640  47.499  30.881  1.00  5.70           C  
ATOM   1181  H   ILE A  74     -20.420  46.949  31.140  1.00  5.70           H  
ATOM   1182  HA  ILE A  74     -20.863  49.284  32.961  1.00  5.70           H  
ATOM   1183  HB  ILE A  74     -23.237  49.159  32.451  1.00  5.70           H  
ATOM   1184 1HG1 ILE A  74     -22.666  46.899  30.590  1.00  5.70           H  
ATOM   1185 2HG1 ILE A  74     -23.225  46.636  32.217  1.00  5.70           H  
ATOM   1186 1HG2 ILE A  74     -23.178  49.612  30.039  1.00  5.70           H  
ATOM   1187 2HG2 ILE A  74     -21.778  50.351  30.852  1.00  5.70           H  
ATOM   1188 3HG2 ILE A  74     -21.593  48.837  29.938  1.00  5.70           H  
ATOM   1189 1HD1 ILE A  74     -25.042  46.536  30.580  1.00  5.70           H  
ATOM   1190 2HD1 ILE A  74     -25.258  47.917  31.674  1.00  5.70           H  
ATOM   1191 3HD1 ILE A  74     -24.639  48.171  30.025  1.00  5.70           H  
ATOM   1192  N   GLY A  75     -20.852  46.387  34.069  1.00  4.78           N  
ATOM   1193  CA  GLY A  75     -21.127  45.520  35.219  1.00  4.78           C  
ATOM   1194  C   GLY A  75     -22.193  44.448  34.954  1.00  4.78           C  
ATOM   1195  O   GLY A  75     -22.645  43.767  35.874  1.00  4.78           O  
ATOM   1196  H   GLY A  75     -20.053  46.161  33.476  1.00  4.78           H  
ATOM   1197 1HA  GLY A  75     -20.197  45.031  35.514  1.00  4.78           H  
ATOM   1198 2HA  GLY A  75     -21.435  46.134  36.064  1.00  4.78           H  
ATOM   1199  N   LEU A  76     -22.591  44.311  33.700  1.00  3.69           N  
ATOM   1200  CA  LEU A  76     -23.613  43.362  33.270  1.00  3.69           C  
ATOM   1201  C   LEU A  76     -23.183  42.596  32.057  1.00  3.69           C  
ATOM   1202  O   LEU A  76     -22.712  43.197  31.104  1.00  3.69           O  
ATOM   1203  CB  LEU A  76     -24.898  44.116  32.906  1.00  3.69           C  
ATOM   1204  CG  LEU A  76     -26.074  43.274  32.377  1.00  3.69           C  
ATOM   1205  CD1 LEU A  76     -27.378  43.926  32.792  1.00  3.69           C  
ATOM   1206  CD2 LEU A  76     -25.988  43.200  30.808  1.00  3.69           C  
ATOM   1207  H   LEU A  76     -22.158  44.903  33.005  1.00  3.69           H  
ATOM   1208  HA  LEU A  76     -23.806  42.658  34.078  1.00  3.69           H  
ATOM   1209 1HB  LEU A  76     -25.240  44.670  33.778  1.00  3.69           H  
ATOM   1210 2HB  LEU A  76     -24.657  44.816  32.131  1.00  3.69           H  
ATOM   1211  HG  LEU A  76     -26.032  42.268  32.797  1.00  3.69           H  
ATOM   1212 1HD1 LEU A  76     -28.214  43.336  32.418  1.00  3.69           H  
ATOM   1213 2HD1 LEU A  76     -27.426  43.977  33.881  1.00  3.69           H  
ATOM   1214 3HD1 LEU A  76     -27.428  44.932  32.378  1.00  3.69           H  
ATOM   1215 1HD2 LEU A  76     -26.819  42.607  30.424  1.00  3.69           H  
ATOM   1216 2HD2 LEU A  76     -26.039  44.204  30.391  1.00  3.69           H  
ATOM   1217 3HD2 LEU A  76     -25.059  42.742  30.502  1.00  3.69           H  
ATOM   1218  N   THR A  77     -23.386  41.285  32.057  1.00  2.72           N  
ATOM   1219  CA  THR A  77     -23.063  40.542  30.857  1.00  2.72           C  
ATOM   1220  C   THR A  77     -24.237  39.753  30.339  1.00  2.72           C  
ATOM   1221  O   THR A  77     -25.065  39.246  31.096  1.00  2.72           O  
ATOM   1222  CB  THR A  77     -21.851  39.621  31.076  1.00  2.72           C  
ATOM   1223  OG1 THR A  77     -22.138  38.691  32.124  1.00  2.72           O  
ATOM   1224  CG2 THR A  77     -20.620  40.440  31.434  1.00  2.72           C  
ATOM   1225  H   THR A  77     -23.765  40.820  32.870  1.00  2.72           H  
ATOM   1226  HA  THR A  77     -22.808  41.238  30.087  1.00  2.72           H  
ATOM   1227  HB  THR A  77     -21.654  39.067  30.158  1.00  2.72           H  
ATOM   1228  HG1 THR A  77     -21.356  38.160  32.295  1.00  2.72           H  
ATOM   1229 1HG2 THR A  77     -19.763  39.782  31.575  1.00  2.72           H  
ATOM   1230 2HG2 THR A  77     -20.408  41.134  30.625  1.00  2.72           H  
ATOM   1231 3HG2 THR A  77     -20.788  40.999  32.353  1.00  2.72           H  
ATOM   1232  N   PHE A  78     -24.259  39.558  29.033  1.00  1.97           N  
ATOM   1233  CA  PHE A  78     -25.330  38.810  28.406  1.00  1.97           C  
ATOM   1234  C   PHE A  78     -25.022  37.333  28.400  1.00  1.97           C  
ATOM   1235  O   PHE A  78     -24.802  36.754  27.338  1.00  1.97           O  
ATOM   1236  CB  PHE A  78     -25.541  39.280  26.972  1.00  1.97           C  
ATOM   1237  CG  PHE A  78     -26.013  40.683  26.844  1.00  1.97           C  
ATOM   1238  CD1 PHE A  78     -25.217  41.642  26.249  1.00  1.97           C  
ATOM   1239  CD2 PHE A  78     -27.255  41.054  27.323  1.00  1.97           C  
ATOM   1240  CE1 PHE A  78     -25.654  42.938  26.126  1.00  1.97           C  
ATOM   1241  CE2 PHE A  78     -27.694  42.356  27.211  1.00  1.97           C  
ATOM   1242  CZ  PHE A  78     -26.889  43.301  26.609  1.00  1.97           C  
ATOM   1243  H   PHE A  78     -23.535  39.971  28.462  1.00  1.97           H  
ATOM   1244  HA  PHE A  78     -26.248  38.971  28.973  1.00  1.97           H  
ATOM   1245 1HB  PHE A  78     -24.608  39.184  26.412  1.00  1.97           H  
ATOM   1246 2HB  PHE A  78     -26.272  38.640  26.495  1.00  1.97           H  
ATOM   1247  HD1 PHE A  78     -24.232  41.362  25.868  1.00  1.97           H  
ATOM   1248  HD2 PHE A  78     -27.889  40.303  27.797  1.00  1.97           H  
ATOM   1249  HE1 PHE A  78     -25.016  43.681  25.651  1.00  1.97           H  
ATOM   1250  HE2 PHE A  78     -28.675  42.639  27.594  1.00  1.97           H  
ATOM   1251  HZ  PHE A  78     -27.232  44.331  26.516  1.00  1.97           H  
ATOM   1252  N   ARG A  79     -24.990  36.739  29.590  1.00  1.46           N  
ATOM   1253  CA  ARG A  79     -24.645  35.324  29.742  1.00  1.46           C  
ATOM   1254  C   ARG A  79     -25.514  34.623  30.793  1.00  1.46           C  
ATOM   1255  O   ARG A  79     -25.582  35.062  31.944  1.00  1.46           O  
ATOM   1256  CB  ARG A  79     -23.177  35.184  30.133  1.00  1.46           C  
ATOM   1257  CG  ARG A  79     -22.662  33.751  30.250  1.00  1.46           C  
ATOM   1258  CD  ARG A  79     -21.212  33.701  30.656  1.00  1.46           C  
ATOM   1259  NE  ARG A  79     -20.701  32.336  30.656  1.00  1.46           N  
ATOM   1260  CZ  ARG A  79     -20.856  31.473  31.674  1.00  1.46           C  
ATOM   1261  NH1 ARG A  79     -21.490  31.867  32.740  1.00  1.46           N  
ATOM   1262  NH2 ARG A  79     -20.403  30.230  31.571  1.00  1.46           N  
ATOM   1263  H   ARG A  79     -25.191  37.324  30.402  1.00  1.46           H  
ATOM   1264  HA  ARG A  79     -24.791  34.835  28.789  1.00  1.46           H  
ATOM   1265 1HB  ARG A  79     -22.560  35.695  29.397  1.00  1.46           H  
ATOM   1266 2HB  ARG A  79     -23.013  35.677  31.093  1.00  1.46           H  
ATOM   1267 1HG  ARG A  79     -23.244  33.220  31.007  1.00  1.46           H  
ATOM   1268 2HG  ARG A  79     -22.777  33.245  29.289  1.00  1.46           H  
ATOM   1269 1HD  ARG A  79     -20.620  34.290  29.960  1.00  1.46           H  
ATOM   1270 2HD  ARG A  79     -21.103  34.105  31.661  1.00  1.46           H  
ATOM   1271  HE  ARG A  79     -20.217  32.008  29.832  1.00  1.46           H  
ATOM   1272 1HH1 ARG A  79     -21.852  32.799  32.801  1.00  1.46           H  
ATOM   1273 2HH1 ARG A  79     -21.690  31.209  33.502  1.00  1.46           H  
ATOM   1274 1HH2 ARG A  79     -19.939  29.932  30.727  1.00  1.46           H  
ATOM   1275 2HH2 ARG A  79     -20.558  29.542  32.320  1.00  1.46           H  
ATOM   1276  N   LYS A  80     -26.161  33.517  30.412  1.00  1.15           N  
ATOM   1277  CA  LYS A  80     -26.989  32.773  31.364  1.00  1.15           C  
ATOM   1278  C   LYS A  80     -26.574  31.319  31.533  1.00  1.15           C  
ATOM   1279  O   LYS A  80     -26.595  30.531  30.579  1.00  1.15           O  
ATOM   1280  CB  LYS A  80     -28.471  32.807  30.958  1.00  1.15           C  
ATOM   1281  CG  LYS A  80     -29.368  32.049  31.938  1.00  1.15           C  
ATOM   1282  CD  LYS A  80     -30.849  32.119  31.595  1.00  1.15           C  
ATOM   1283  CE  LYS A  80     -31.657  31.330  32.627  1.00  1.15           C  
ATOM   1284  NZ  LYS A  80     -33.131  31.402  32.389  1.00  1.15           N  
ATOM   1285  H   LYS A  80     -26.084  33.213  29.442  1.00  1.15           H  
ATOM   1286  HA  LYS A  80     -26.897  33.247  32.340  1.00  1.15           H  
ATOM   1287 1HB  LYS A  80     -28.816  33.840  30.906  1.00  1.15           H  
ATOM   1288 2HB  LYS A  80     -28.593  32.363  29.967  1.00  1.15           H  
ATOM   1289 1HG  LYS A  80     -29.071  30.996  31.948  1.00  1.15           H  
ATOM   1290 2HG  LYS A  80     -29.219  32.448  32.940  1.00  1.15           H  
ATOM   1291 1HD  LYS A  80     -31.182  33.157  31.585  1.00  1.15           H  
ATOM   1292 2HD  LYS A  80     -31.014  31.692  30.617  1.00  1.15           H  
ATOM   1293 1HE  LYS A  80     -31.342  30.286  32.596  1.00  1.15           H  
ATOM   1294 2HE  LYS A  80     -31.441  31.732  33.617  1.00  1.15           H  
ATOM   1295 1HZ  LYS A  80     -33.611  30.870  33.101  1.00  1.15           H  
ATOM   1296 2HZ  LYS A  80     -33.434  32.367  32.428  1.00  1.15           H  
ATOM   1297 3HZ  LYS A  80     -33.355  31.017  31.483  1.00  1.15           H  
ATOM   1298  N   ASP A  81     -26.171  30.963  32.758  1.00  0.97           N  
ATOM   1299  CA  ASP A  81     -25.777  29.587  33.035  1.00  0.97           C  
ATOM   1300  C   ASP A  81     -26.951  28.658  32.816  1.00  0.97           C  
ATOM   1301  O   ASP A  81     -28.049  28.917  33.317  1.00  0.97           O  
ATOM   1302  CB  ASP A  81     -25.283  29.406  34.478  1.00  0.97           C  
ATOM   1303  CG  ASP A  81     -23.926  30.024  34.764  1.00  0.97           C  
ATOM   1304  OD1 ASP A  81     -23.260  30.410  33.841  1.00  0.97           O  
ATOM   1305  OD2 ASP A  81     -23.566  30.110  35.909  1.00  0.97           O  
ATOM   1306  H   ASP A  81     -26.157  31.651  33.499  1.00  0.97           H  
ATOM   1307  HA  ASP A  81     -24.982  29.296  32.349  1.00  0.97           H  
ATOM   1308 1HB  ASP A  81     -26.012  29.837  35.164  1.00  0.97           H  
ATOM   1309 2HB  ASP A  81     -25.227  28.336  34.699  1.00  0.97           H  
ATOM   1310  N   LEU A  82     -26.697  27.553  32.148  1.00  0.86           N  
ATOM   1311  CA  LEU A  82     -27.695  26.528  31.908  1.00  0.86           C  
ATOM   1312  C   LEU A  82     -27.362  25.341  32.795  1.00  0.86           C  
ATOM   1313  O   LEU A  82     -28.237  24.628  33.292  1.00  0.86           O  
ATOM   1314  CB  LEU A  82     -27.670  26.156  30.437  1.00  0.86           C  
ATOM   1315  CG  LEU A  82     -27.895  27.352  29.552  1.00  0.86           C  
ATOM   1316  CD1 LEU A  82     -27.846  26.936  28.094  1.00  0.86           C  
ATOM   1317  CD2 LEU A  82     -29.172  28.032  29.950  1.00  0.86           C  
ATOM   1318  H   LEU A  82     -25.774  27.438  31.760  1.00  0.86           H  
ATOM   1319  HA  LEU A  82     -28.680  26.907  32.175  1.00  0.86           H  
ATOM   1320 1HB  LEU A  82     -26.704  25.723  30.198  1.00  0.86           H  
ATOM   1321 2HB  LEU A  82     -28.450  25.420  30.237  1.00  0.86           H  
ATOM   1322  HG  LEU A  82     -27.098  28.050  29.714  1.00  0.86           H  
ATOM   1323 1HD1 LEU A  82     -27.983  27.797  27.469  1.00  0.86           H  
ATOM   1324 2HD1 LEU A  82     -26.886  26.481  27.876  1.00  0.86           H  
ATOM   1325 3HD1 LEU A  82     -28.640  26.220  27.910  1.00  0.86           H  
ATOM   1326 1HD2 LEU A  82     -29.270  28.899  29.376  1.00  0.86           H  
ATOM   1327 2HD2 LEU A  82     -30.020  27.381  29.797  1.00  0.86           H  
ATOM   1328 3HD2 LEU A  82     -29.128  28.318  30.992  1.00  0.86           H  
ATOM   1329  N   TYR A  83     -26.061  25.154  32.999  1.00  0.80           N  
ATOM   1330  CA  TYR A  83     -25.545  24.069  33.818  1.00  0.80           C  
ATOM   1331  C   TYR A  83     -24.203  24.413  34.422  1.00  0.80           C  
ATOM   1332  O   TYR A  83     -23.350  25.055  33.796  1.00  0.80           O  
ATOM   1333  CB  TYR A  83     -25.471  22.776  33.030  1.00  0.80           C  
ATOM   1334  CG  TYR A  83     -24.934  21.582  33.780  1.00  0.80           C  
ATOM   1335  CD1 TYR A  83     -25.757  20.866  34.613  1.00  0.80           C  
ATOM   1336  CD2 TYR A  83     -23.630  21.177  33.582  1.00  0.80           C  
ATOM   1337  CE1 TYR A  83     -25.276  19.748  35.249  1.00  0.80           C  
ATOM   1338  CE2 TYR A  83     -23.149  20.047  34.201  1.00  0.80           C  
ATOM   1339  CZ  TYR A  83     -23.971  19.332  35.032  1.00  0.80           C  
ATOM   1340  OH  TYR A  83     -23.528  18.174  35.637  1.00  0.80           O  
ATOM   1341  H   TYR A  83     -25.410  25.784  32.536  1.00  0.80           H  
ATOM   1342  HA  TYR A  83     -26.237  23.912  34.646  1.00  0.80           H  
ATOM   1343 1HB  TYR A  83     -26.467  22.530  32.696  1.00  0.80           H  
ATOM   1344 2HB  TYR A  83     -24.861  22.915  32.152  1.00  0.80           H  
ATOM   1345  HD1 TYR A  83     -26.790  21.180  34.762  1.00  0.80           H  
ATOM   1346  HD2 TYR A  83     -22.991  21.748  32.921  1.00  0.80           H  
ATOM   1347  HE1 TYR A  83     -25.928  19.173  35.903  1.00  0.80           H  
ATOM   1348  HE2 TYR A  83     -22.124  19.717  34.028  1.00  0.80           H  
ATOM   1349  HH  TYR A  83     -22.867  17.726  35.062  1.00  0.80           H  
ATOM   1350  N   TYR A  84     -24.017  23.987  35.658  1.00  0.77           N  
ATOM   1351  CA  TYR A  84     -22.750  24.178  36.325  1.00  0.77           C  
ATOM   1352  C   TYR A  84     -22.488  23.009  37.250  1.00  0.77           C  
ATOM   1353  O   TYR A  84     -23.371  22.583  37.997  1.00  0.77           O  
ATOM   1354  CB  TYR A  84     -22.749  25.520  37.048  1.00  0.77           C  
ATOM   1355  CG  TYR A  84     -21.469  25.920  37.703  1.00  0.77           C  
ATOM   1356  CD1 TYR A  84     -20.372  26.145  36.917  1.00  0.77           C  
ATOM   1357  CD2 TYR A  84     -21.412  26.145  39.058  1.00  0.77           C  
ATOM   1358  CE1 TYR A  84     -19.193  26.582  37.461  1.00  0.77           C  
ATOM   1359  CE2 TYR A  84     -20.245  26.594  39.615  1.00  0.77           C  
ATOM   1360  CZ  TYR A  84     -19.128  26.816  38.818  1.00  0.77           C  
ATOM   1361  OH  TYR A  84     -17.956  27.281  39.378  1.00  0.77           O  
ATOM   1362  H   TYR A  84     -24.757  23.489  36.132  1.00  0.77           H  
ATOM   1363  HA  TYR A  84     -21.960  24.187  35.580  1.00  0.77           H  
ATOM   1364 1HB  TYR A  84     -23.012  26.306  36.333  1.00  0.77           H  
ATOM   1365 2HB  TYR A  84     -23.525  25.514  37.811  1.00  0.77           H  
ATOM   1366  HD1 TYR A  84     -20.455  25.970  35.859  1.00  0.77           H  
ATOM   1367  HD2 TYR A  84     -22.292  25.986  39.680  1.00  0.77           H  
ATOM   1368  HE1 TYR A  84     -18.326  26.755  36.824  1.00  0.77           H  
ATOM   1369  HE2 TYR A  84     -20.204  26.787  40.684  1.00  0.77           H  
ATOM   1370  HH  TYR A  84     -17.339  27.519  38.677  1.00  0.77           H  
ATOM   1371  N   ALA A  85     -21.268  22.501  37.197  1.00  0.76           N  
ATOM   1372  CA  ALA A  85     -20.880  21.376  38.029  1.00  0.76           C  
ATOM   1373  C   ALA A  85     -19.449  21.519  38.487  1.00  0.76           C  
ATOM   1374  O   ALA A  85     -18.606  22.093  37.792  1.00  0.76           O  
ATOM   1375  CB  ALA A  85     -21.058  20.096  37.254  1.00  0.76           C  
ATOM   1376  H   ALA A  85     -20.603  22.903  36.535  1.00  0.76           H  
ATOM   1377  HA  ALA A  85     -21.512  21.358  38.915  1.00  0.76           H  
ATOM   1378 1HB  ALA A  85     -20.776  19.240  37.866  1.00  0.76           H  
ATOM   1379 2HB  ALA A  85     -22.093  20.008  36.969  1.00  0.76           H  
ATOM   1380 3HB  ALA A  85     -20.449  20.142  36.382  1.00  0.76           H  
ATOM   1381  N   ARG A  86     -19.161  20.990  39.671  1.00  0.76           N  
ATOM   1382  CA  ARG A  86     -17.821  21.126  40.213  1.00  0.76           C  
ATOM   1383  C   ARG A  86     -17.288  19.830  40.809  1.00  0.76           C  
ATOM   1384  O   ARG A  86     -18.056  19.031  41.350  1.00  0.76           O  
ATOM   1385  CB  ARG A  86     -17.868  22.202  41.292  1.00  0.76           C  
ATOM   1386  CG  ARG A  86     -18.400  23.556  40.773  1.00  0.76           C  
ATOM   1387  CD  ARG A  86     -18.261  24.643  41.730  1.00  0.76           C  
ATOM   1388  NE  ARG A  86     -19.198  24.568  42.821  1.00  0.76           N  
ATOM   1389  CZ  ARG A  86     -19.373  25.553  43.719  1.00  0.76           C  
ATOM   1390  NH1 ARG A  86     -18.688  26.670  43.601  1.00  0.76           N  
ATOM   1391  NH2 ARG A  86     -20.225  25.394  44.713  1.00  0.76           N  
ATOM   1392  H   ARG A  86     -19.876  20.515  40.206  1.00  0.76           H  
ATOM   1393  HA  ARG A  86     -17.147  21.436  39.420  1.00  0.76           H  
ATOM   1394 1HB  ARG A  86     -18.504  21.878  42.112  1.00  0.76           H  
ATOM   1395 2HB  ARG A  86     -16.865  22.363  41.693  1.00  0.76           H  
ATOM   1396 1HG  ARG A  86     -17.952  23.830  39.834  1.00  0.76           H  
ATOM   1397 2HG  ARG A  86     -19.474  23.453  40.613  1.00  0.76           H  
ATOM   1398 1HD  ARG A  86     -17.285  24.554  42.139  1.00  0.76           H  
ATOM   1399 2HD  ARG A  86     -18.339  25.593  41.270  1.00  0.76           H  
ATOM   1400  HE  ARG A  86     -19.734  23.721  42.938  1.00  0.76           H  
ATOM   1401 1HH1 ARG A  86     -18.030  26.785  42.845  1.00  0.76           H  
ATOM   1402 2HH1 ARG A  86     -18.820  27.424  44.270  1.00  0.76           H  
ATOM   1403 1HH2 ARG A  86     -20.745  24.538  44.805  1.00  0.76           H  
ATOM   1404 2HH2 ARG A  86     -20.330  26.132  45.427  1.00  0.76           H  
ATOM   1405  N   THR A  87     -15.962  19.671  40.791  1.00  0.77           N  
ATOM   1406  CA  THR A  87     -15.328  18.543  41.464  1.00  0.77           C  
ATOM   1407  C   THR A  87     -13.990  18.920  42.094  1.00  0.77           C  
ATOM   1408  O   THR A  87     -13.218  19.714  41.553  1.00  0.77           O  
ATOM   1409  CB  THR A  87     -15.079  17.398  40.460  1.00  0.77           C  
ATOM   1410  OG1 THR A  87     -14.542  16.254  41.149  1.00  0.77           O  
ATOM   1411  CG2 THR A  87     -14.100  17.843  39.374  1.00  0.77           C  
ATOM   1412  H   THR A  87     -15.392  20.331  40.266  1.00  0.77           H  
ATOM   1413  HA  THR A  87     -15.989  18.191  42.255  1.00  0.77           H  
ATOM   1414  HB  THR A  87     -16.024  17.117  39.993  1.00  0.77           H  
ATOM   1415  HG1 THR A  87     -13.743  16.509  41.642  1.00  0.77           H  
ATOM   1416 1HG2 THR A  87     -13.945  17.032  38.674  1.00  0.77           H  
ATOM   1417 2HG2 THR A  87     -14.515  18.699  38.845  1.00  0.77           H  
ATOM   1418 3HG2 THR A  87     -13.152  18.119  39.830  1.00  0.77           H  
ATOM   1419  N   GLN A  88     -13.686  18.310  43.234  1.00  0.81           N  
ATOM   1420  CA  GLN A  88     -12.390  18.538  43.864  1.00  0.81           C  
ATOM   1421  C   GLN A  88     -11.389  17.552  43.345  1.00  0.81           C  
ATOM   1422  O   GLN A  88     -11.725  16.381  43.145  1.00  0.81           O  
ATOM   1423  CB  GLN A  88     -12.441  18.445  45.392  1.00  0.81           C  
ATOM   1424  CG  GLN A  88     -11.085  18.783  46.081  1.00  0.81           C  
ATOM   1425  CD  GLN A  88     -11.159  18.814  47.596  1.00  0.81           C  
ATOM   1426  OE1 GLN A  88     -11.948  19.571  48.217  1.00  0.81           O  
ATOM   1427  NE2 GLN A  88     -10.333  17.974  48.236  1.00  0.81           N  
ATOM   1428  H   GLN A  88     -14.354  17.679  43.658  1.00  0.81           H  
ATOM   1429  HA  GLN A  88     -12.032  19.530  43.598  1.00  0.81           H  
ATOM   1430 1HB  GLN A  88     -13.218  19.059  45.779  1.00  0.81           H  
ATOM   1431 2HB  GLN A  88     -12.689  17.433  45.669  1.00  0.81           H  
ATOM   1432 1HG  GLN A  88     -10.354  18.013  45.819  1.00  0.81           H  
ATOM   1433 2HG  GLN A  88     -10.734  19.757  45.730  1.00  0.81           H  
ATOM   1434 1HE2 GLN A  88     -10.330  17.937  49.231  1.00  0.81           H  
ATOM   1435 2HE2 GLN A  88      -9.692  17.350  47.722  1.00  0.81           H  
ATOM   1436  N   ILE A  89     -10.189  18.030  43.083  1.00  0.87           N  
ATOM   1437  CA  ILE A  89      -9.115  17.170  42.655  1.00  0.87           C  
ATOM   1438  C   ILE A  89      -7.899  17.154  43.602  1.00  0.87           C  
ATOM   1439  O   ILE A  89      -7.248  16.119  43.744  1.00  0.87           O  
ATOM   1440  CB  ILE A  89      -8.738  17.524  41.219  1.00  0.87           C  
ATOM   1441  CG1 ILE A  89      -8.367  18.914  41.107  1.00  0.87           C  
ATOM   1442  CG2 ILE A  89      -9.898  17.218  40.252  1.00  0.87           C  
ATOM   1443  CD1 ILE A  89      -7.713  19.142  39.870  1.00  0.87           C  
ATOM   1444  H   ILE A  89     -10.004  19.023  43.225  1.00  0.87           H  
ATOM   1445  HA  ILE A  89      -9.500  16.153  42.628  1.00  0.87           H  
ATOM   1446  HB  ILE A  89      -7.865  16.955  40.941  1.00  0.87           H  
ATOM   1447 1HG1 ILE A  89      -9.272  19.522  41.136  1.00  0.87           H  
ATOM   1448 2HG1 ILE A  89      -7.759  19.206  41.899  1.00  0.87           H  
ATOM   1449 1HG2 ILE A  89      -9.593  17.464  39.237  1.00  0.87           H  
ATOM   1450 2HG2 ILE A  89     -10.154  16.159  40.307  1.00  0.87           H  
ATOM   1451 3HG2 ILE A  89     -10.768  17.814  40.518  1.00  0.87           H  
ATOM   1452 1HD1 ILE A  89      -7.458  20.165  39.755  1.00  0.87           H  
ATOM   1453 2HD1 ILE A  89      -6.827  18.542  39.868  1.00  0.87           H  
ATOM   1454 3HD1 ILE A  89      -8.352  18.839  39.064  1.00  0.87           H  
ATOM   1455  N   TYR A  90      -7.626  18.263  44.302  1.00  0.97           N  
ATOM   1456  CA  TYR A  90      -6.521  18.237  45.268  1.00  0.97           C  
ATOM   1457  C   TYR A  90      -6.963  18.855  46.597  1.00  0.97           C  
ATOM   1458  O   TYR A  90      -7.590  19.910  46.606  1.00  0.97           O  
ATOM   1459  CB  TYR A  90      -5.250  18.948  44.778  1.00  0.97           C  
ATOM   1460  CG  TYR A  90      -4.552  18.315  43.565  1.00  0.97           C  
ATOM   1461  CD1 TYR A  90      -4.931  18.613  42.285  1.00  0.97           C  
ATOM   1462  CD2 TYR A  90      -3.501  17.438  43.759  1.00  0.97           C  
ATOM   1463  CE1 TYR A  90      -4.299  18.062  41.212  1.00  0.97           C  
ATOM   1464  CE2 TYR A  90      -2.854  16.892  42.660  1.00  0.97           C  
ATOM   1465  CZ  TYR A  90      -3.272  17.222  41.392  1.00  0.97           C  
ATOM   1466  OH  TYR A  90      -2.656  16.711  40.306  1.00  0.97           O  
ATOM   1467  H   TYR A  90      -8.179  19.103  44.147  1.00  0.97           H  
ATOM   1468  HA  TYR A  90      -6.225  17.215  45.391  1.00  0.97           H  
ATOM   1469 1HB  TYR A  90      -5.472  19.964  44.554  1.00  0.97           H  
ATOM   1470 2HB  TYR A  90      -4.532  18.964  45.596  1.00  0.97           H  
ATOM   1471  HD1 TYR A  90      -5.711  19.284  42.111  1.00  0.97           H  
ATOM   1472  HD2 TYR A  90      -3.175  17.187  44.769  1.00  0.97           H  
ATOM   1473  HE1 TYR A  90      -4.610  18.312  40.202  1.00  0.97           H  
ATOM   1474  HE2 TYR A  90      -2.017  16.206  42.796  1.00  0.97           H  
ATOM   1475  HH  TYR A  90      -3.035  17.102  39.488  1.00  0.97           H  
ATOM   1476  N   PRO A  91      -6.646  18.221  47.729  1.00  1.10           N  
ATOM   1477  CA  PRO A  91      -6.084  16.896  47.935  1.00  1.10           C  
ATOM   1478  C   PRO A  91      -7.011  15.844  47.303  1.00  1.10           C  
ATOM   1479  O   PRO A  91      -8.207  16.110  47.128  1.00  1.10           O  
ATOM   1480  CB  PRO A  91      -6.038  16.786  49.462  1.00  1.10           C  
ATOM   1481  CG  PRO A  91      -5.981  18.216  49.938  1.00  1.10           C  
ATOM   1482  CD  PRO A  91      -6.816  18.985  48.954  1.00  1.10           C  
ATOM   1483  HA  PRO A  91      -5.077  16.899  47.511  1.00  1.10           H  
ATOM   1484 1HB  PRO A  91      -6.927  16.244  49.824  1.00  1.10           H  
ATOM   1485 2HB  PRO A  91      -5.160  16.201  49.774  1.00  1.10           H  
ATOM   1486 1HG  PRO A  91      -6.367  18.290  50.964  1.00  1.10           H  
ATOM   1487 2HG  PRO A  91      -4.937  18.567  49.967  1.00  1.10           H  
ATOM   1488 1HD  PRO A  91      -7.869  19.010  49.250  1.00  1.10           H  
ATOM   1489 2HD  PRO A  91      -6.396  19.994  48.823  1.00  1.10           H  
ATOM   1490  N   PRO A  92      -6.492  14.664  46.938  1.00  1.27           N  
ATOM   1491  CA  PRO A  92      -7.226  13.579  46.320  1.00  1.27           C  
ATOM   1492  C   PRO A  92      -8.474  13.245  47.099  1.00  1.27           C  
ATOM   1493  O   PRO A  92      -8.466  13.194  48.330  1.00  1.27           O  
ATOM   1494  CB  PRO A  92      -6.213  12.434  46.404  1.00  1.27           C  
ATOM   1495  CG  PRO A  92      -4.876  13.116  46.326  1.00  1.27           C  
ATOM   1496  CD  PRO A  92      -5.045  14.386  47.117  1.00  1.27           C  
ATOM   1497  HA  PRO A  92      -7.465  13.844  45.281  1.00  1.27           H  
ATOM   1498 1HB  PRO A  92      -6.351  11.894  47.350  1.00  1.27           H  
ATOM   1499 2HB  PRO A  92      -6.385  11.714  45.619  1.00  1.27           H  
ATOM   1500 1HG  PRO A  92      -4.089  12.459  46.732  1.00  1.27           H  
ATOM   1501 2HG  PRO A  92      -4.619  13.308  45.272  1.00  1.27           H  
ATOM   1502 1HD  PRO A  92      -4.794  14.242  48.177  1.00  1.27           H  
ATOM   1503 2HD  PRO A  92      -4.417  15.132  46.622  1.00  1.27           H  
ATOM   1504  N   VAL A  93      -9.545  13.001  46.364  1.00  1.43           N  
ATOM   1505  CA  VAL A  93     -10.838  12.721  46.951  1.00  1.43           C  
ATOM   1506  C   VAL A  93     -11.031  11.245  47.206  1.00  1.43           C  
ATOM   1507  O   VAL A  93     -10.458  10.407  46.510  1.00  1.43           O  
ATOM   1508  CB  VAL A  93     -11.941  13.209  46.015  1.00  1.43           C  
ATOM   1509  CG1 VAL A  93     -11.779  14.705  45.795  1.00  1.43           C  
ATOM   1510  CG2 VAL A  93     -11.877  12.437  44.712  1.00  1.43           C  
ATOM   1511  H   VAL A  93      -9.465  13.044  45.358  1.00  1.43           H  
ATOM   1512  HA  VAL A  93     -10.912  13.254  47.900  1.00  1.43           H  
ATOM   1513  HB  VAL A  93     -12.912  13.043  46.483  1.00  1.43           H  
ATOM   1514 1HG1 VAL A  93     -12.575  15.055  45.141  1.00  1.43           H  
ATOM   1515 2HG1 VAL A  93     -11.836  15.227  46.749  1.00  1.43           H  
ATOM   1516 3HG1 VAL A  93     -10.810  14.908  45.329  1.00  1.43           H  
ATOM   1517 1HG2 VAL A  93     -12.667  12.777  44.046  1.00  1.43           H  
ATOM   1518 2HG2 VAL A  93     -10.918  12.605  44.250  1.00  1.43           H  
ATOM   1519 3HG2 VAL A  93     -12.008  11.370  44.920  1.00  1.43           H  
ATOM   1520  N   GLU A  94     -11.845  10.932  48.199  1.00  1.55           N  
ATOM   1521  CA  GLU A  94     -12.169   9.553  48.498  1.00  1.55           C  
ATOM   1522  C   GLU A  94     -13.136   9.025  47.453  1.00  1.55           C  
ATOM   1523  O   GLU A  94     -13.953   9.779  46.925  1.00  1.55           O  
ATOM   1524  CB  GLU A  94     -12.768   9.443  49.899  1.00  1.55           C  
ATOM   1525  CG  GLU A  94     -11.786   9.801  51.023  1.00  1.55           C  
ATOM   1526  CD  GLU A  94     -12.370   9.679  52.420  1.00  1.55           C  
ATOM   1527  OE1 GLU A  94     -13.495   9.260  52.547  1.00  1.55           O  
ATOM   1528  OE2 GLU A  94     -11.680  10.009  53.356  1.00  1.55           O  
ATOM   1529  H   GLU A  94     -12.261  11.669  48.749  1.00  1.55           H  
ATOM   1530  HA  GLU A  94     -11.255   8.959  48.454  1.00  1.55           H  
ATOM   1531 1HB  GLU A  94     -13.632  10.102  49.978  1.00  1.55           H  
ATOM   1532 2HB  GLU A  94     -13.119   8.422  50.063  1.00  1.55           H  
ATOM   1533 1HG  GLU A  94     -10.919   9.144  50.949  1.00  1.55           H  
ATOM   1534 2HG  GLU A  94     -11.440  10.823  50.868  1.00  1.55           H  
ATOM   1535  N   ASP A  95     -13.034   7.733  47.158  1.00  1.58           N  
ATOM   1536  CA  ASP A  95     -13.916   7.063  46.205  1.00  1.58           C  
ATOM   1537  C   ASP A  95     -14.065   7.755  44.836  1.00  1.58           C  
ATOM   1538  O   ASP A  95     -15.192   8.022  44.412  1.00  1.58           O  
ATOM   1539  CB  ASP A  95     -15.305   6.869  46.813  1.00  1.58           C  
ATOM   1540  CG  ASP A  95     -15.293   5.942  48.031  1.00  1.58           C  
ATOM   1541  OD1 ASP A  95     -14.569   4.973  48.008  1.00  1.58           O  
ATOM   1542  OD2 ASP A  95     -16.008   6.209  48.966  1.00  1.58           O  
ATOM   1543  H   ASP A  95     -12.325   7.191  47.631  1.00  1.58           H  
ATOM   1544  HA  ASP A  95     -13.509   6.068  46.024  1.00  1.58           H  
ATOM   1545 1HB  ASP A  95     -15.718   7.837  47.108  1.00  1.58           H  
ATOM   1546 2HB  ASP A  95     -15.973   6.449  46.060  1.00  1.58           H  
ATOM   1547  N   PRO A  96     -12.970   8.051  44.114  1.00  1.55           N  
ATOM   1548  CA  PRO A  96     -12.988   8.657  42.802  1.00  1.55           C  
ATOM   1549  C   PRO A  96     -13.526   7.640  41.805  1.00  1.55           C  
ATOM   1550  O   PRO A  96     -13.434   6.433  42.037  1.00  1.55           O  
ATOM   1551  CB  PRO A  96     -11.513   8.981  42.551  1.00  1.55           C  
ATOM   1552  CG  PRO A  96     -10.759   7.954  43.372  1.00  1.55           C  
ATOM   1553  CD  PRO A  96     -11.614   7.731  44.604  1.00  1.55           C  
ATOM   1554  HA  PRO A  96     -13.610   9.564  42.825  1.00  1.55           H  
ATOM   1555 1HB  PRO A  96     -11.295   8.904  41.471  1.00  1.55           H  
ATOM   1556 2HB  PRO A  96     -11.296  10.013  42.853  1.00  1.55           H  
ATOM   1557 1HG  PRO A  96     -10.613   7.037  42.784  1.00  1.55           H  
ATOM   1558 2HG  PRO A  96      -9.757   8.336  43.622  1.00  1.55           H  
ATOM   1559 1HD  PRO A  96     -11.538   6.689  44.937  1.00  1.55           H  
ATOM   1560 2HD  PRO A  96     -11.292   8.439  45.360  1.00  1.55           H  
ATOM   1561  N   LYS A  97     -14.059   8.109  40.688  1.00  1.47           N  
ATOM   1562  CA  LYS A  97     -14.524   7.194  39.651  1.00  1.47           C  
ATOM   1563  C   LYS A  97     -13.376   6.471  38.968  1.00  1.47           C  
ATOM   1564  O   LYS A  97     -12.270   7.002  38.858  1.00  1.47           O  
ATOM   1565  CB  LYS A  97     -15.372   7.909  38.599  1.00  1.47           C  
ATOM   1566  CG  LYS A  97     -16.730   8.392  39.096  1.00  1.47           C  
ATOM   1567  CD  LYS A  97     -17.539   9.024  37.964  1.00  1.47           C  
ATOM   1568  CE  LYS A  97     -18.933   9.433  38.433  1.00  1.47           C  
ATOM   1569  NZ  LYS A  97     -19.716  10.063  37.343  1.00  1.47           N  
ATOM   1570  H   LYS A  97     -14.134   9.105  40.545  1.00  1.47           H  
ATOM   1571  HA  LYS A  97     -15.148   6.435  40.125  1.00  1.47           H  
ATOM   1572 1HB  LYS A  97     -14.827   8.773  38.218  1.00  1.47           H  
ATOM   1573 2HB  LYS A  97     -15.539   7.236  37.755  1.00  1.47           H  
ATOM   1574 1HG  LYS A  97     -17.287   7.548  39.504  1.00  1.47           H  
ATOM   1575 2HG  LYS A  97     -16.586   9.126  39.888  1.00  1.47           H  
ATOM   1576 1HD  LYS A  97     -17.019   9.909  37.593  1.00  1.47           H  
ATOM   1577 2HD  LYS A  97     -17.638   8.314  37.143  1.00  1.47           H  
ATOM   1578 1HE  LYS A  97     -19.464   8.548  38.781  1.00  1.47           H  
ATOM   1579 2HE  LYS A  97     -18.844  10.138  39.258  1.00  1.47           H  
ATOM   1580 1HZ  LYS A  97     -20.638  10.322  37.665  1.00  1.47           H  
ATOM   1581 2HZ  LYS A  97     -19.236  10.886  37.023  1.00  1.47           H  
ATOM   1582 3HZ  LYS A  97     -19.825   9.413  36.550  1.00  1.47           H  
ATOM   1583  N   ALA A  98     -13.656   5.257  38.492  1.00  1.38           N  
ATOM   1584  CA  ALA A  98     -12.669   4.476  37.760  1.00  1.38           C  
ATOM   1585  C   ALA A  98     -12.215   5.265  36.554  1.00  1.38           C  
ATOM   1586  O   ALA A  98     -13.012   5.968  35.931  1.00  1.38           O  
ATOM   1587  CB  ALA A  98     -13.247   3.140  37.328  1.00  1.38           C  
ATOM   1588  H   ALA A  98     -14.578   4.874  38.637  1.00  1.38           H  
ATOM   1589  HA  ALA A  98     -11.807   4.311  38.407  1.00  1.38           H  
ATOM   1590 1HB  ALA A  98     -12.487   2.576  36.785  1.00  1.38           H  
ATOM   1591 2HB  ALA A  98     -13.561   2.576  38.206  1.00  1.38           H  
ATOM   1592 3HB  ALA A  98     -14.104   3.308  36.678  1.00  1.38           H  
ATOM   1593  N   LEU A  99     -10.941   5.144  36.221  1.00  1.29           N  
ATOM   1594  CA  LEU A  99     -10.395   5.910  35.119  1.00  1.29           C  
ATOM   1595  C   LEU A  99     -10.624   5.294  33.762  1.00  1.29           C  
ATOM   1596  O   LEU A  99     -10.675   4.069  33.621  1.00  1.29           O  
ATOM   1597  CB  LEU A  99      -8.902   6.096  35.322  1.00  1.29           C  
ATOM   1598  CG  LEU A  99      -8.554   6.796  36.573  1.00  1.29           C  
ATOM   1599  CD1 LEU A  99      -7.035   6.984  36.630  1.00  1.29           C  
ATOM   1600  CD2 LEU A  99      -9.338   8.071  36.628  1.00  1.29           C  
ATOM   1601  H   LEU A  99     -10.336   4.539  36.755  1.00  1.29           H  
ATOM   1602  HA  LEU A  99     -10.871   6.888  35.126  1.00  1.29           H  
ATOM   1603 1HB  LEU A  99      -8.421   5.118  35.329  1.00  1.29           H  
ATOM   1604 2HB  LEU A  99      -8.504   6.670  34.483  1.00  1.29           H  
ATOM   1605  HG  LEU A  99      -8.841   6.178  37.423  1.00  1.29           H  
ATOM   1606 1HD1 LEU A  99      -6.756   7.475  37.555  1.00  1.29           H  
ATOM   1607 2HD1 LEU A  99      -6.548   6.010  36.584  1.00  1.29           H  
ATOM   1608 3HD1 LEU A  99      -6.713   7.592  35.780  1.00  1.29           H  
ATOM   1609 1HD2 LEU A  99      -9.131   8.580  37.548  1.00  1.29           H  
ATOM   1610 2HD2 LEU A  99      -9.064   8.689  35.785  1.00  1.29           H  
ATOM   1611 3HD2 LEU A  99     -10.407   7.850  36.584  1.00  1.29           H  
ATOM   1612  N   THR A 100     -10.734   6.157  32.756  1.00  1.24           N  
ATOM   1613  CA  THR A 100     -10.843   5.688  31.384  1.00  1.24           C  
ATOM   1614  C   THR A 100      -9.455   5.440  30.841  1.00  1.24           C  
ATOM   1615  O   THR A 100      -8.482   5.941  31.403  1.00  1.24           O  
ATOM   1616  CB  THR A 100     -11.584   6.710  30.502  1.00  1.24           C  
ATOM   1617  OG1 THR A 100     -10.827   7.956  30.385  1.00  1.24           O  
ATOM   1618  CG2 THR A 100     -12.925   7.005  31.160  1.00  1.24           C  
ATOM   1619  H   THR A 100     -10.718   7.160  32.965  1.00  1.24           H  
ATOM   1620  HA  THR A 100     -11.393   4.747  31.373  1.00  1.24           H  
ATOM   1621  HB  THR A 100     -11.751   6.296  29.511  1.00  1.24           H  
ATOM   1622  HG1 THR A 100     -11.477   8.687  30.127  1.00  1.24           H  
ATOM   1623 1HG2 THR A 100     -13.487   7.711  30.560  1.00  1.24           H  
ATOM   1624 2HG2 THR A 100     -13.495   6.083  31.250  1.00  1.24           H  
ATOM   1625 3HG2 THR A 100     -12.757   7.429  32.153  1.00  1.24           H  
ATOM   1626  N   LYS A 101      -9.348   4.736  29.714  1.00  1.20           N  
ATOM   1627  CA  LYS A 101      -8.028   4.480  29.141  1.00  1.20           C  
ATOM   1628  C   LYS A 101      -7.343   5.775  28.730  1.00  1.20           C  
ATOM   1629  O   LYS A 101      -6.117   5.888  28.757  1.00  1.20           O  
ATOM   1630  CB  LYS A 101      -8.115   3.544  27.944  1.00  1.20           C  
ATOM   1631  CG  LYS A 101      -8.507   2.109  28.280  1.00  1.20           C  
ATOM   1632  CD  LYS A 101      -8.498   1.231  27.025  1.00  1.20           C  
ATOM   1633  CE  LYS A 101      -8.994  -0.176  27.310  1.00  1.20           C  
ATOM   1634  NZ  LYS A 101      -8.912  -1.037  26.102  1.00  1.20           N  
ATOM   1635  H   LYS A 101     -10.173   4.351  29.278  1.00  1.20           H  
ATOM   1636  HA  LYS A 101      -7.409   4.004  29.905  1.00  1.20           H  
ATOM   1637 1HB  LYS A 101      -8.836   3.934  27.225  1.00  1.20           H  
ATOM   1638 2HB  LYS A 101      -7.149   3.508  27.450  1.00  1.20           H  
ATOM   1639 1HG  LYS A 101      -7.804   1.701  29.009  1.00  1.20           H  
ATOM   1640 2HG  LYS A 101      -9.505   2.096  28.717  1.00  1.20           H  
ATOM   1641 1HD  LYS A 101      -9.139   1.674  26.254  1.00  1.20           H  
ATOM   1642 2HD  LYS A 101      -7.484   1.169  26.628  1.00  1.20           H  
ATOM   1643 1HE  LYS A 101      -8.406  -0.623  28.109  1.00  1.20           H  
ATOM   1644 2HE  LYS A 101     -10.036  -0.117  27.626  1.00  1.20           H  
ATOM   1645 1HZ  LYS A 101      -9.263  -1.955  26.309  1.00  1.20           H  
ATOM   1646 2HZ  LYS A 101      -9.453  -0.638  25.320  1.00  1.20           H  
ATOM   1647 3HZ  LYS A 101      -7.953  -1.105  25.806  1.00  1.20           H  
ATOM   1648  N   VAL A 102      -8.135   6.768  28.338  1.00  1.16           N  
ATOM   1649  CA  VAL A 102      -7.557   8.037  27.945  1.00  1.16           C  
ATOM   1650  C   VAL A 102      -6.901   8.666  29.155  1.00  1.16           C  
ATOM   1651  O   VAL A 102      -5.755   9.116  29.086  1.00  1.16           O  
ATOM   1652  CB  VAL A 102      -8.631   8.980  27.396  1.00  1.16           C  
ATOM   1653  CG1 VAL A 102      -8.047  10.341  27.170  1.00  1.16           C  
ATOM   1654  CG2 VAL A 102      -9.179   8.418  26.098  1.00  1.16           C  
ATOM   1655  H   VAL A 102      -9.137   6.642  28.334  1.00  1.16           H  
ATOM   1656  HA  VAL A 102      -6.799   7.865  27.182  1.00  1.16           H  
ATOM   1657  HB  VAL A 102      -9.436   9.075  28.128  1.00  1.16           H  
ATOM   1658 1HG1 VAL A 102      -8.821  10.982  26.794  1.00  1.16           H  
ATOM   1659 2HG1 VAL A 102      -7.660  10.742  28.110  1.00  1.16           H  
ATOM   1660 3HG1 VAL A 102      -7.243  10.264  26.442  1.00  1.16           H  
ATOM   1661 1HG2 VAL A 102      -9.949   9.086  25.712  1.00  1.16           H  
ATOM   1662 2HG2 VAL A 102      -8.377   8.337  25.371  1.00  1.16           H  
ATOM   1663 3HG2 VAL A 102      -9.609   7.434  26.280  1.00  1.16           H  
ATOM   1664  N   GLN A 103      -7.617   8.666  30.284  1.00  1.12           N  
ATOM   1665  CA  GLN A 103      -7.041   9.239  31.490  1.00  1.12           C  
ATOM   1666  C   GLN A 103      -5.834   8.462  31.989  1.00  1.12           C  
ATOM   1667  O   GLN A 103      -4.851   9.065  32.426  1.00  1.12           O  
ATOM   1668  CB  GLN A 103      -8.068   9.260  32.594  1.00  1.12           C  
ATOM   1669  CG  GLN A 103      -9.143  10.220  32.401  1.00  1.12           C  
ATOM   1670  CD  GLN A 103     -10.158  10.061  33.450  1.00  1.12           C  
ATOM   1671  OE1 GLN A 103     -10.693   8.962  33.698  1.00  1.12           O  
ATOM   1672  NE2 GLN A 103     -10.415  11.149  34.131  1.00  1.12           N  
ATOM   1673  H   GLN A 103      -8.571   8.285  30.300  1.00  1.12           H  
ATOM   1674  HA  GLN A 103      -6.733  10.256  31.276  1.00  1.12           H  
ATOM   1675 1HB  GLN A 103      -8.519   8.273  32.675  1.00  1.12           H  
ATOM   1676 2HB  GLN A 103      -7.579   9.476  33.544  1.00  1.12           H  
ATOM   1677 1HG  GLN A 103      -8.746  11.238  32.449  1.00  1.12           H  
ATOM   1678 2HG  GLN A 103      -9.602  10.032  31.434  1.00  1.12           H  
ATOM   1679 1HE2 GLN A 103     -11.075  11.118  34.881  1.00  1.12           H  
ATOM   1680 2HE2 GLN A 103      -9.933  12.009  33.896  1.00  1.12           H  
ATOM   1681  N   GLU A 104      -5.865   7.130  31.912  1.00  1.08           N  
ATOM   1682  CA  GLU A 104      -4.704   6.399  32.392  1.00  1.08           C  
ATOM   1683  C   GLU A 104      -3.482   6.722  31.543  1.00  1.08           C  
ATOM   1684  O   GLU A 104      -2.397   6.960  32.085  1.00  1.08           O  
ATOM   1685  CB  GLU A 104      -4.944   4.887  32.411  1.00  1.08           C  
ATOM   1686  CG  GLU A 104      -5.928   4.400  33.495  1.00  1.08           C  
ATOM   1687  CD  GLU A 104      -6.107   2.884  33.513  1.00  1.08           C  
ATOM   1688  OE1 GLU A 104      -5.592   2.231  32.634  1.00  1.08           O  
ATOM   1689  OE2 GLU A 104      -6.741   2.385  34.417  1.00  1.08           O  
ATOM   1690  H   GLU A 104      -6.694   6.648  31.556  1.00  1.08           H  
ATOM   1691  HA  GLU A 104      -4.498   6.720  33.414  1.00  1.08           H  
ATOM   1692 1HB  GLU A 104      -5.345   4.580  31.442  1.00  1.08           H  
ATOM   1693 2HB  GLU A 104      -3.996   4.369  32.552  1.00  1.08           H  
ATOM   1694 1HG  GLU A 104      -5.576   4.731  34.471  1.00  1.08           H  
ATOM   1695 2HG  GLU A 104      -6.894   4.869  33.311  1.00  1.08           H  
ATOM   1696  N   ARG A 105      -3.658   6.805  30.216  1.00  1.04           N  
ATOM   1697  CA  ARG A 105      -2.528   7.154  29.367  1.00  1.04           C  
ATOM   1698  C   ARG A 105      -2.050   8.547  29.665  1.00  1.04           C  
ATOM   1699  O   ARG A 105      -0.849   8.790  29.750  1.00  1.04           O  
ATOM   1700  CB  ARG A 105      -2.873   7.087  27.892  1.00  1.04           C  
ATOM   1701  CG  ARG A 105      -3.012   5.715  27.310  1.00  1.04           C  
ATOM   1702  CD  ARG A 105      -3.054   5.770  25.824  1.00  1.04           C  
ATOM   1703  NE  ARG A 105      -4.241   6.432  25.331  1.00  1.04           N  
ATOM   1704  CZ  ARG A 105      -5.398   5.821  25.109  1.00  1.04           C  
ATOM   1705  NH1 ARG A 105      -5.553   4.538  25.327  1.00  1.04           N  
ATOM   1706  NH2 ARG A 105      -6.368   6.545  24.658  1.00  1.04           N  
ATOM   1707  H   ARG A 105      -4.567   6.599  29.795  1.00  1.04           H  
ATOM   1708  HA  ARG A 105      -1.721   6.462  29.565  1.00  1.04           H  
ATOM   1709 1HB  ARG A 105      -3.813   7.616  27.717  1.00  1.04           H  
ATOM   1710 2HB  ARG A 105      -2.099   7.590  27.323  1.00  1.04           H  
ATOM   1711 1HG  ARG A 105      -2.151   5.107  27.599  1.00  1.04           H  
ATOM   1712 2HG  ARG A 105      -3.925   5.247  27.670  1.00  1.04           H  
ATOM   1713 1HD  ARG A 105      -2.181   6.314  25.452  1.00  1.04           H  
ATOM   1714 2HD  ARG A 105      -3.042   4.754  25.428  1.00  1.04           H  
ATOM   1715  HE  ARG A 105      -4.217   7.433  25.087  1.00  1.04           H  
ATOM   1716 1HH1 ARG A 105      -4.780   3.986  25.671  1.00  1.04           H  
ATOM   1717 2HH1 ARG A 105      -6.429   4.103  25.085  1.00  1.04           H  
ATOM   1718 1HH2 ARG A 105      -6.162   7.535  24.480  1.00  1.04           H  
ATOM   1719 2HH2 ARG A 105      -7.270   6.136  24.479  1.00  1.04           H  
ATOM   1720  N   LEU A 106      -2.981   9.454  29.883  1.00  0.99           N  
ATOM   1721  CA  LEU A 106      -2.621  10.821  30.139  1.00  0.99           C  
ATOM   1722  C   LEU A 106      -1.796  10.923  31.398  1.00  0.99           C  
ATOM   1723  O   LEU A 106      -0.733  11.548  31.386  1.00  0.99           O  
ATOM   1724  CB  LEU A 106      -3.887  11.658  30.165  1.00  0.99           C  
ATOM   1725  CG  LEU A 106      -3.739  13.058  30.431  1.00  0.99           C  
ATOM   1726  CD1 LEU A 106      -2.795  13.611  29.454  1.00  0.99           C  
ATOM   1727  CD2 LEU A 106      -5.129  13.696  30.250  1.00  0.99           C  
ATOM   1728  H   LEU A 106      -3.969   9.206  29.814  1.00  0.99           H  
ATOM   1729  HA  LEU A 106      -2.010  11.176  29.314  1.00  0.99           H  
ATOM   1730 1HB  LEU A 106      -4.400  11.543  29.214  1.00  0.99           H  
ATOM   1731 2HB  LEU A 106      -4.533  11.255  30.937  1.00  0.99           H  
ATOM   1732  HG  LEU A 106      -3.361  13.224  31.425  1.00  0.99           H  
ATOM   1733 1HD1 LEU A 106      -2.683  14.662  29.594  1.00  0.99           H  
ATOM   1734 2HD1 LEU A 106      -1.829  13.128  29.561  1.00  0.99           H  
ATOM   1735 3HD1 LEU A 106      -3.165  13.417  28.506  1.00  0.99           H  
ATOM   1736 1HD2 LEU A 106      -5.081  14.737  30.414  1.00  0.99           H  
ATOM   1737 2HD2 LEU A 106      -5.482  13.511  29.255  1.00  0.99           H  
ATOM   1738 3HD2 LEU A 106      -5.827  13.271  30.932  1.00  0.99           H  
ATOM   1739  N   MET A 107      -2.214  10.260  32.467  1.00  0.96           N  
ATOM   1740  CA  MET A 107      -1.428  10.326  33.679  1.00  0.96           C  
ATOM   1741  C   MET A 107      -0.034   9.736  33.450  1.00  0.96           C  
ATOM   1742  O   MET A 107       0.959  10.296  33.917  1.00  0.96           O  
ATOM   1743  CB  MET A 107      -2.129   9.612  34.824  1.00  0.96           C  
ATOM   1744  CG  MET A 107      -3.391  10.290  35.272  1.00  0.96           C  
ATOM   1745  SD  MET A 107      -4.176   9.473  36.590  1.00  0.96           S  
ATOM   1746  CE  MET A 107      -3.044   9.991  37.880  1.00  0.96           C  
ATOM   1747  H   MET A 107      -3.089   9.733  32.439  1.00  0.96           H  
ATOM   1748  HA  MET A 107      -1.304  11.377  33.950  1.00  0.96           H  
ATOM   1749 1HB  MET A 107      -2.390   8.599  34.501  1.00  0.96           H  
ATOM   1750 2HB  MET A 107      -1.454   9.529  35.674  1.00  0.96           H  
ATOM   1751 1HG  MET A 107      -3.185  11.316  35.568  1.00  0.96           H  
ATOM   1752 2HG  MET A 107      -4.078  10.294  34.446  1.00  0.96           H  
ATOM   1753 1HE  MET A 107      -3.364   9.577  38.836  1.00  0.96           H  
ATOM   1754 2HE  MET A 107      -2.038   9.639  37.649  1.00  0.96           H  
ATOM   1755 3HE  MET A 107      -3.037  11.082  37.943  1.00  0.96           H  
ATOM   1756  N   LYS A 108       0.065   8.625  32.698  1.00  0.94           N  
ATOM   1757  CA  LYS A 108       1.377   8.025  32.446  1.00  0.94           C  
ATOM   1758  C   LYS A 108       2.317   8.976  31.712  1.00  0.94           C  
ATOM   1759  O   LYS A 108       3.523   8.995  31.970  1.00  0.94           O  
ATOM   1760  CB  LYS A 108       1.300   6.753  31.586  1.00  0.94           C  
ATOM   1761  CG  LYS A 108       0.698   5.489  32.203  1.00  0.94           C  
ATOM   1762  CD  LYS A 108       1.017   4.264  31.296  1.00  0.94           C  
ATOM   1763  CE  LYS A 108       0.326   4.366  29.919  1.00  0.94           C  
ATOM   1764  NZ  LYS A 108       0.669   3.211  29.013  1.00  0.94           N  
ATOM   1765  H   LYS A 108      -0.776   8.181  32.318  1.00  0.94           H  
ATOM   1766  HA  LYS A 108       1.829   7.781  33.410  1.00  0.94           H  
ATOM   1767 1HB  LYS A 108       0.712   6.978  30.697  1.00  0.94           H  
ATOM   1768 2HB  LYS A 108       2.301   6.503  31.242  1.00  0.94           H  
ATOM   1769 1HG  LYS A 108       1.120   5.328  33.193  1.00  0.94           H  
ATOM   1770 2HG  LYS A 108      -0.375   5.596  32.296  1.00  0.94           H  
ATOM   1771 1HD  LYS A 108       2.094   4.195  31.141  1.00  0.94           H  
ATOM   1772 2HD  LYS A 108       0.682   3.351  31.790  1.00  0.94           H  
ATOM   1773 1HE  LYS A 108      -0.755   4.391  30.061  1.00  0.94           H  
ATOM   1774 2HE  LYS A 108       0.642   5.296  29.435  1.00  0.94           H  
ATOM   1775 1HZ  LYS A 108       0.207   3.333  28.087  1.00  0.94           H  
ATOM   1776 2HZ  LYS A 108       1.664   3.182  28.856  1.00  0.94           H  
ATOM   1777 3HZ  LYS A 108       0.372   2.343  29.419  1.00  0.94           H  
ATOM   1778  N   LYS A 109       1.763   9.773  30.795  1.00  0.92           N  
ATOM   1779  CA  LYS A 109       2.577  10.660  29.975  1.00  0.92           C  
ATOM   1780  C   LYS A 109       2.910  11.969  30.678  1.00  0.92           C  
ATOM   1781  O   LYS A 109       3.953  12.570  30.414  1.00  0.92           O  
ATOM   1782  CB  LYS A 109       1.861  10.940  28.665  1.00  0.92           C  
ATOM   1783  CG  LYS A 109       1.588   9.661  27.836  1.00  0.92           C  
ATOM   1784  CD  LYS A 109       2.816   8.876  27.423  1.00  0.92           C  
ATOM   1785  CE  LYS A 109       2.350   7.576  26.729  1.00  0.92           C  
ATOM   1786  NZ  LYS A 109       3.466   6.648  26.374  1.00  0.92           N  
ATOM   1787  H   LYS A 109       0.757   9.707  30.624  1.00  0.92           H  
ATOM   1788  HA  LYS A 109       3.516  10.153  29.756  1.00  0.92           H  
ATOM   1789 1HB  LYS A 109       0.892  11.401  28.880  1.00  0.92           H  
ATOM   1790 2HB  LYS A 109       2.439  11.634  28.063  1.00  0.92           H  
ATOM   1791 1HG  LYS A 109       1.012   8.987  28.418  1.00  0.92           H  
ATOM   1792 2HG  LYS A 109       1.018   9.911  26.958  1.00  0.92           H  
ATOM   1793 1HD  LYS A 109       3.427   9.458  26.734  1.00  0.92           H  
ATOM   1794 2HD  LYS A 109       3.407   8.629  28.309  1.00  0.92           H  
ATOM   1795 1HE  LYS A 109       1.673   7.059  27.413  1.00  0.92           H  
ATOM   1796 2HE  LYS A 109       1.803   7.824  25.822  1.00  0.92           H  
ATOM   1797 1HZ  LYS A 109       3.036   5.784  25.957  1.00  0.92           H  
ATOM   1798 2HZ  LYS A 109       4.097   7.078  25.721  1.00  0.92           H  
ATOM   1799 3HZ  LYS A 109       3.964   6.389  27.186  1.00  0.92           H  
ATOM   1800  N   LEU A 110       2.039  12.414  31.581  1.00  0.90           N  
ATOM   1801  CA  LEU A 110       2.289  13.658  32.289  1.00  0.90           C  
ATOM   1802  C   LEU A 110       3.232  13.449  33.469  1.00  0.90           C  
ATOM   1803  O   LEU A 110       4.019  14.338  33.802  1.00  0.90           O  
ATOM   1804  CB  LEU A 110       0.985  14.258  32.785  1.00  0.90           C  
ATOM   1805  CG  LEU A 110       0.018  14.674  31.697  1.00  0.90           C  
ATOM   1806  CD1 LEU A 110      -1.262  15.149  32.326  1.00  0.90           C  
ATOM   1807  CD2 LEU A 110       0.644  15.717  30.844  1.00  0.90           C  
ATOM   1808  H   LEU A 110       1.172  11.902  31.746  1.00  0.90           H  
ATOM   1809  HA  LEU A 110       2.753  14.360  31.600  1.00  0.90           H  
ATOM   1810 1HB  LEU A 110       0.483  13.522  33.420  1.00  0.90           H  
ATOM   1811 2HB  LEU A 110       1.230  15.111  33.374  1.00  0.90           H  
ATOM   1812  HG  LEU A 110      -0.208  13.831  31.081  1.00  0.90           H  
ATOM   1813 1HD1 LEU A 110      -1.960  15.427  31.571  1.00  0.90           H  
ATOM   1814 2HD1 LEU A 110      -1.673  14.347  32.917  1.00  0.90           H  
ATOM   1815 3HD1 LEU A 110      -1.071  15.998  32.945  1.00  0.90           H  
ATOM   1816 1HD2 LEU A 110      -0.045  15.986  30.082  1.00  0.90           H  
ATOM   1817 2HD2 LEU A 110       0.881  16.584  31.424  1.00  0.90           H  
ATOM   1818 3HD2 LEU A 110       1.555  15.325  30.392  1.00  0.90           H  
ATOM   1819  N   GLY A 111       3.183  12.264  34.079  1.00  0.88           N  
ATOM   1820  CA  GLY A 111       4.023  11.976  35.228  1.00  0.88           C  
ATOM   1821  C   GLY A 111       3.300  12.238  36.540  1.00  0.88           C  
ATOM   1822  O   GLY A 111       2.079  12.099  36.634  1.00  0.88           O  
ATOM   1823  H   GLY A 111       2.511  11.558  33.778  1.00  0.88           H  
ATOM   1824 1HA  GLY A 111       4.334  10.932  35.185  1.00  0.88           H  
ATOM   1825 2HA  GLY A 111       4.927  12.580  35.179  1.00  0.88           H  
ATOM   1826  N   ASN A 112       4.068  12.549  37.577  1.00  0.86           N  
ATOM   1827  CA  ASN A 112       3.495  12.698  38.901  1.00  0.86           C  
ATOM   1828  C   ASN A 112       2.847  14.061  39.067  1.00  0.86           C  
ATOM   1829  O   ASN A 112       2.771  14.844  38.122  1.00  0.86           O  
ATOM   1830  CB  ASN A 112       4.552  12.465  39.964  1.00  0.86           C  
ATOM   1831  CG  ASN A 112       5.651  13.515  39.957  1.00  0.86           C  
ATOM   1832  OD1 ASN A 112       5.560  14.567  39.309  1.00  0.86           O  
ATOM   1833  ND2 ASN A 112       6.705  13.234  40.682  1.00  0.86           N  
ATOM   1834  H   ASN A 112       5.061  12.671  37.442  1.00  0.86           H  
ATOM   1835  HA  ASN A 112       2.709  11.951  39.025  1.00  0.86           H  
ATOM   1836 1HB  ASN A 112       4.092  12.448  40.950  1.00  0.86           H  
ATOM   1837 2HB  ASN A 112       5.008  11.488  39.806  1.00  0.86           H  
ATOM   1838 1HD2 ASN A 112       7.469  13.877  40.724  1.00  0.86           H  
ATOM   1839 2HD2 ASN A 112       6.745  12.376  41.192  1.00  0.86           H  
ATOM   1840  N   ASN A 113       2.364  14.345  40.281  1.00  0.85           N  
ATOM   1841  CA  ASN A 113       1.642  15.588  40.558  1.00  0.85           C  
ATOM   1842  C   ASN A 113       0.457  15.723  39.613  1.00  0.85           C  
ATOM   1843  O   ASN A 113       0.093  16.824  39.185  1.00  0.85           O  
ATOM   1844  CB  ASN A 113       2.565  16.786  40.440  1.00  0.85           C  
ATOM   1845  CG  ASN A 113       3.690  16.752  41.457  1.00  0.85           C  
ATOM   1846  OD1 ASN A 113       3.483  16.425  42.634  1.00  0.85           O  
ATOM   1847  ND2 ASN A 113       4.879  17.079  41.019  1.00  0.85           N  
ATOM   1848  H   ASN A 113       2.474  13.674  41.023  1.00  0.85           H  
ATOM   1849  HA  ASN A 113       1.246  15.547  41.575  1.00  0.85           H  
ATOM   1850 1HB  ASN A 113       2.991  16.857  39.444  1.00  0.85           H  
ATOM   1851 2HB  ASN A 113       1.987  17.689  40.599  1.00  0.85           H  
ATOM   1852 1HD2 ASN A 113       5.663  17.070  41.638  1.00  0.85           H  
ATOM   1853 2HD2 ASN A 113       5.003  17.328  40.058  1.00  0.85           H  
ATOM   1854  N   ALA A 114      -0.184  14.587  39.337  1.00  0.84           N  
ATOM   1855  CA  ALA A 114      -1.327  14.533  38.445  1.00  0.84           C  
ATOM   1856  C   ALA A 114      -2.529  13.944  39.131  1.00  0.84           C  
ATOM   1857  O   ALA A 114      -2.404  13.022  39.942  1.00  0.84           O  
ATOM   1858  CB  ALA A 114      -0.991  13.687  37.220  1.00  0.84           C  
ATOM   1859  H   ALA A 114       0.163  13.730  39.737  1.00  0.84           H  
ATOM   1860  HA  ALA A 114      -1.578  15.545  38.152  1.00  0.84           H  
ATOM   1861 1HB  ALA A 114      -1.823  13.659  36.565  1.00  0.84           H  
ATOM   1862 2HB  ALA A 114      -0.130  14.088  36.703  1.00  0.84           H  
ATOM   1863 3HB  ALA A 114      -0.754  12.674  37.540  1.00  0.84           H  
ATOM   1864  N   PHE A 115      -3.703  14.401  38.725  1.00  0.83           N  
ATOM   1865  CA  PHE A 115      -4.910  13.823  39.260  1.00  0.83           C  
ATOM   1866  C   PHE A 115      -6.029  13.923  38.219  1.00  0.83           C  
ATOM   1867  O   PHE A 115      -6.245  14.988  37.642  1.00  0.83           O  
ATOM   1868  CB  PHE A 115      -5.338  14.567  40.517  1.00  0.83           C  
ATOM   1869  CG  PHE A 115      -6.416  13.857  41.273  1.00  0.83           C  
ATOM   1870  CD1 PHE A 115      -6.080  12.873  42.182  1.00  0.83           C  
ATOM   1871  CD2 PHE A 115      -7.746  14.108  41.052  1.00  0.83           C  
ATOM   1872  CE1 PHE A 115      -7.057  12.167  42.846  1.00  0.83           C  
ATOM   1873  CE2 PHE A 115      -8.727  13.410  41.725  1.00  0.83           C  
ATOM   1874  CZ  PHE A 115      -8.377  12.437  42.623  1.00  0.83           C  
ATOM   1875  H   PHE A 115      -3.737  15.204  38.099  1.00  0.83           H  
ATOM   1876  HA  PHE A 115      -4.682  12.805  39.533  1.00  0.83           H  
ATOM   1877 1HB  PHE A 115      -4.484  14.674  41.180  1.00  0.83           H  
ATOM   1878 2HB  PHE A 115      -5.695  15.562  40.260  1.00  0.83           H  
ATOM   1879  HD1 PHE A 115      -5.027  12.651  42.355  1.00  0.83           H  
ATOM   1880  HD2 PHE A 115      -8.027  14.853  40.321  1.00  0.83           H  
ATOM   1881  HE1 PHE A 115      -6.781  11.387  43.539  1.00  0.83           H  
ATOM   1882  HE2 PHE A 115      -9.777  13.623  41.526  1.00  0.83           H  
ATOM   1883  HZ  PHE A 115      -9.138  11.870  43.145  1.00  0.83           H  
ATOM   1884  N   PRO A 116      -6.720  12.819  37.922  1.00  0.84           N  
ATOM   1885  CA  PRO A 116      -7.776  12.721  36.951  1.00  0.84           C  
ATOM   1886  C   PRO A 116      -9.080  13.324  37.431  1.00  0.84           C  
ATOM   1887  O   PRO A 116      -9.374  13.339  38.623  1.00  0.84           O  
ATOM   1888  CB  PRO A 116      -7.903  11.213  36.801  1.00  0.84           C  
ATOM   1889  CG  PRO A 116      -7.496  10.671  38.139  1.00  0.84           C  
ATOM   1890  CD  PRO A 116      -6.450  11.566  38.629  1.00  0.84           C  
ATOM   1891  HA  PRO A 116      -7.474  13.169  36.017  1.00  0.84           H  
ATOM   1892 1HB  PRO A 116      -8.939  10.971  36.545  1.00  0.84           H  
ATOM   1893 2HB  PRO A 116      -7.273  10.855  35.972  1.00  0.84           H  
ATOM   1894 1HG  PRO A 116      -8.367  10.632  38.814  1.00  0.84           H  
ATOM   1895 2HG  PRO A 116      -7.126   9.658  38.043  1.00  0.84           H  
ATOM   1896 1HD  PRO A 116      -6.592  11.659  39.694  1.00  0.84           H  
ATOM   1897 2HD  PRO A 116      -5.493  11.178  38.376  1.00  0.84           H  
ATOM   1898  N   PHE A 117      -9.916  13.712  36.490  1.00  0.85           N  
ATOM   1899  CA  PHE A 117     -11.267  14.076  36.854  1.00  0.85           C  
ATOM   1900  C   PHE A 117     -12.194  13.669  35.726  1.00  0.85           C  
ATOM   1901  O   PHE A 117     -11.784  13.589  34.560  1.00  0.85           O  
ATOM   1902  CB  PHE A 117     -11.415  15.589  37.046  1.00  0.85           C  
ATOM   1903  CG  PHE A 117     -11.349  16.405  35.762  1.00  0.85           C  
ATOM   1904  CD1 PHE A 117     -12.538  16.712  35.078  1.00  0.85           C  
ATOM   1905  CD2 PHE A 117     -10.161  16.853  35.238  1.00  0.85           C  
ATOM   1906  CE1 PHE A 117     -12.526  17.449  33.913  1.00  0.85           C  
ATOM   1907  CE2 PHE A 117     -10.143  17.602  34.066  1.00  0.85           C  
ATOM   1908  CZ  PHE A 117     -11.334  17.898  33.409  1.00  0.85           C  
ATOM   1909  H   PHE A 117      -9.602  13.741  35.529  1.00  0.85           H  
ATOM   1910  HA  PHE A 117     -11.558  13.550  37.763  1.00  0.85           H  
ATOM   1911 1HB  PHE A 117     -12.361  15.796  37.526  1.00  0.85           H  
ATOM   1912 2HB  PHE A 117     -10.632  15.940  37.705  1.00  0.85           H  
ATOM   1913  HD1 PHE A 117     -13.487  16.357  35.482  1.00  0.85           H  
ATOM   1914  HD2 PHE A 117      -9.240  16.608  35.755  1.00  0.85           H  
ATOM   1915  HE1 PHE A 117     -13.461  17.676  33.397  1.00  0.85           H  
ATOM   1916  HE2 PHE A 117      -9.196  17.953  33.661  1.00  0.85           H  
ATOM   1917  HZ  PHE A 117     -11.332  18.479  32.503  1.00  0.85           H  
ATOM   1918  N   VAL A 118     -13.448  13.439  36.071  1.00  0.87           N  
ATOM   1919  CA  VAL A 118     -14.482  13.156  35.092  1.00  0.87           C  
ATOM   1920  C   VAL A 118     -15.690  13.998  35.423  1.00  0.87           C  
ATOM   1921  O   VAL A 118     -16.147  13.972  36.570  1.00  0.87           O  
ATOM   1922  CB  VAL A 118     -14.891  11.666  35.105  1.00  0.87           C  
ATOM   1923  CG1 VAL A 118     -15.988  11.431  34.074  1.00  0.87           C  
ATOM   1924  CG2 VAL A 118     -13.692  10.765  34.809  1.00  0.87           C  
ATOM   1925  H   VAL A 118     -13.707  13.496  37.047  1.00  0.87           H  
ATOM   1926  HA  VAL A 118     -14.121  13.422  34.099  1.00  0.87           H  
ATOM   1927  HB  VAL A 118     -15.297  11.416  36.082  1.00  0.87           H  
ATOM   1928 1HG1 VAL A 118     -16.292  10.387  34.089  1.00  0.87           H  
ATOM   1929 2HG1 VAL A 118     -16.848  12.056  34.298  1.00  0.87           H  
ATOM   1930 3HG1 VAL A 118     -15.600  11.683  33.079  1.00  0.87           H  
ATOM   1931 1HG2 VAL A 118     -14.004   9.721  34.820  1.00  0.87           H  
ATOM   1932 2HG2 VAL A 118     -13.298  11.015  33.814  1.00  0.87           H  
ATOM   1933 3HG2 VAL A 118     -12.926  10.912  35.558  1.00  0.87           H  
ATOM   1934  N   LEU A 119     -16.243  14.711  34.458  1.00  0.91           N  
ATOM   1935  CA  LEU A 119     -17.442  15.464  34.787  1.00  0.91           C  
ATOM   1936  C   LEU A 119     -18.528  15.258  33.751  1.00  0.91           C  
ATOM   1937  O   LEU A 119     -18.299  15.342  32.541  1.00  0.91           O  
ATOM   1938  CB  LEU A 119     -17.108  16.934  34.992  1.00  0.91           C  
ATOM   1939  CG  LEU A 119     -18.245  17.794  35.525  1.00  0.91           C  
ATOM   1940  CD1 LEU A 119     -17.626  18.923  36.457  1.00  0.91           C  
ATOM   1941  CD2 LEU A 119     -19.058  18.342  34.311  1.00  0.91           C  
ATOM   1942  H   LEU A 119     -15.806  14.735  33.530  1.00  0.91           H  
ATOM   1943  HA  LEU A 119     -17.837  15.092  35.733  1.00  0.91           H  
ATOM   1944 1HB  LEU A 119     -16.265  17.015  35.678  1.00  0.91           H  
ATOM   1945 2HB  LEU A 119     -16.812  17.335  34.026  1.00  0.91           H  
ATOM   1946  HG  LEU A 119     -18.908  17.191  36.144  1.00  0.91           H  
ATOM   1947 1HD1 LEU A 119     -18.389  19.522  36.862  1.00  0.91           H  
ATOM   1948 2HD1 LEU A 119     -17.084  18.451  37.276  1.00  0.91           H  
ATOM   1949 3HD1 LEU A 119     -16.961  19.554  35.941  1.00  0.91           H  
ATOM   1950 1HD2 LEU A 119     -19.878  18.948  34.641  1.00  0.91           H  
ATOM   1951 2HD2 LEU A 119     -18.431  18.912  33.690  1.00  0.91           H  
ATOM   1952 3HD2 LEU A 119     -19.451  17.527  33.730  1.00  0.91           H  
ATOM   1953  N   GLU A 120     -19.714  14.928  34.234  1.00  0.95           N  
ATOM   1954  CA  GLU A 120     -20.839  14.615  33.377  1.00  0.95           C  
ATOM   1955  C   GLU A 120     -21.777  15.787  33.164  1.00  0.95           C  
ATOM   1956  O   GLU A 120     -21.993  16.599  34.071  1.00  0.95           O  
ATOM   1957  CB  GLU A 120     -21.615  13.457  34.003  1.00  0.95           C  
ATOM   1958  CG  GLU A 120     -20.798  12.180  34.139  1.00  0.95           C  
ATOM   1959  CD  GLU A 120     -21.517  11.067  34.865  1.00  0.95           C  
ATOM   1960  OE1 GLU A 120     -22.652  11.237  35.218  1.00  0.95           O  
ATOM   1961  OE2 GLU A 120     -20.885  10.049  35.128  1.00  0.95           O  
ATOM   1962  H   GLU A 120     -19.837  14.890  35.238  1.00  0.95           H  
ATOM   1963  HA  GLU A 120     -20.457  14.306  32.403  1.00  0.95           H  
ATOM   1964 1HB  GLU A 120     -21.967  13.748  34.992  1.00  0.95           H  
ATOM   1965 2HB  GLU A 120     -22.491  13.234  33.392  1.00  0.95           H  
ATOM   1966 1HG  GLU A 120     -20.547  11.840  33.148  1.00  0.95           H  
ATOM   1967 2HG  GLU A 120     -19.868  12.408  34.658  1.00  0.95           H  
ATOM   1968  N   PHE A 121     -22.369  15.822  31.980  1.00  0.98           N  
ATOM   1969  CA  PHE A 121     -23.406  16.776  31.650  1.00  0.98           C  
ATOM   1970  C   PHE A 121     -24.711  16.014  31.382  1.00  0.98           C  
ATOM   1971  O   PHE A 121     -24.656  14.893  30.882  1.00  0.98           O  
ATOM   1972  CB  PHE A 121     -23.042  17.568  30.403  1.00  0.98           C  
ATOM   1973  CG  PHE A 121     -21.958  18.568  30.532  1.00  0.98           C  
ATOM   1974  CD1 PHE A 121     -20.641  18.232  30.383  1.00  0.98           C  
ATOM   1975  CD2 PHE A 121     -22.277  19.882  30.776  1.00  0.98           C  
ATOM   1976  CE1 PHE A 121     -19.681  19.202  30.465  1.00  0.98           C  
ATOM   1977  CE2 PHE A 121     -21.320  20.848  30.864  1.00  0.98           C  
ATOM   1978  CZ  PHE A 121     -20.029  20.515  30.703  1.00  0.98           C  
ATOM   1979  H   PHE A 121     -22.104  15.135  31.286  1.00  0.98           H  
ATOM   1980  HA  PHE A 121     -23.485  17.472  32.474  1.00  0.98           H  
ATOM   1981 1HB  PHE A 121     -22.722  16.865  29.656  1.00  0.98           H  
ATOM   1982 2HB  PHE A 121     -23.911  18.051  30.014  1.00  0.98           H  
ATOM   1983  HD1 PHE A 121     -20.362  17.193  30.185  1.00  0.98           H  
ATOM   1984  HD2 PHE A 121     -23.308  20.149  30.894  1.00  0.98           H  
ATOM   1985  HE1 PHE A 121     -18.653  18.932  30.332  1.00  0.98           H  
ATOM   1986  HE2 PHE A 121     -21.593  21.887  31.050  1.00  0.98           H  
ATOM   1987  HZ  PHE A 121     -19.282  21.292  30.756  1.00  0.98           H  
ATOM   1988  N   PRO A 122     -25.872  16.552  31.772  1.00  1.01           N  
ATOM   1989  CA  PRO A 122     -27.210  16.080  31.475  1.00  1.01           C  
ATOM   1990  C   PRO A 122     -27.597  16.017  30.010  1.00  1.01           C  
ATOM   1991  O   PRO A 122     -27.251  16.887  29.204  1.00  1.01           O  
ATOM   1992  CB  PRO A 122     -28.078  17.106  32.176  1.00  1.01           C  
ATOM   1993  CG  PRO A 122     -27.240  17.642  33.273  1.00  1.01           C  
ATOM   1994  CD  PRO A 122     -25.840  17.600  32.770  1.00  1.01           C  
ATOM   1995  HA  PRO A 122     -27.343  15.092  31.938  1.00  1.01           H  
ATOM   1996 1HB  PRO A 122     -28.397  17.870  31.462  1.00  1.01           H  
ATOM   1997 2HB  PRO A 122     -28.978  16.611  32.543  1.00  1.01           H  
ATOM   1998 1HG  PRO A 122     -27.557  18.666  33.512  1.00  1.01           H  
ATOM   1999 2HG  PRO A 122     -27.382  17.049  34.185  1.00  1.01           H  
ATOM   2000 1HD  PRO A 122     -25.513  18.543  32.371  1.00  1.01           H  
ATOM   2001 2HD  PRO A 122     -25.237  17.267  33.624  1.00  1.01           H  
ATOM   2002  N   ASP A 123     -28.450  15.041  29.715  1.00  1.01           N  
ATOM   2003  CA  ASP A 123     -29.025  14.807  28.392  1.00  1.01           C  
ATOM   2004  C   ASP A 123     -29.849  15.982  27.869  1.00  1.01           C  
ATOM   2005  O   ASP A 123     -30.074  16.099  26.667  1.00  1.01           O  
ATOM   2006  CB  ASP A 123     -29.914  13.567  28.418  1.00  1.01           C  
ATOM   2007  CG  ASP A 123     -29.161  12.205  28.505  1.00  1.01           C  
ATOM   2008  OD1 ASP A 123     -27.966  12.154  28.304  1.00  1.01           O  
ATOM   2009  OD2 ASP A 123     -29.824  11.213  28.778  1.00  1.01           O  
ATOM   2010  H   ASP A 123     -28.691  14.387  30.447  1.00  1.01           H  
ATOM   2011  HA  ASP A 123     -28.214  14.637  27.695  1.00  1.01           H  
ATOM   2012 1HB  ASP A 123     -30.598  13.637  29.266  1.00  1.01           H  
ATOM   2013 2HB  ASP A 123     -30.524  13.579  27.527  1.00  1.01           H  
ATOM   2014  N   PHE A 124     -30.332  16.831  28.768  1.00  1.00           N  
ATOM   2015  CA  PHE A 124     -31.144  17.970  28.365  1.00  1.00           C  
ATOM   2016  C   PHE A 124     -30.366  19.193  27.897  1.00  1.00           C  
ATOM   2017  O   PHE A 124     -30.978  20.185  27.513  1.00  1.00           O  
ATOM   2018  CB  PHE A 124     -32.072  18.433  29.484  1.00  1.00           C  
ATOM   2019  CG  PHE A 124     -31.422  18.732  30.829  1.00  1.00           C  
ATOM   2020  CD1 PHE A 124     -30.670  19.874  31.037  1.00  1.00           C  
ATOM   2021  CD2 PHE A 124     -31.662  17.911  31.916  1.00  1.00           C  
ATOM   2022  CE1 PHE A 124     -30.152  20.184  32.276  1.00  1.00           C  
ATOM   2023  CE2 PHE A 124     -31.152  18.222  33.165  1.00  1.00           C  
ATOM   2024  CZ  PHE A 124     -30.393  19.364  33.340  1.00  1.00           C  
ATOM   2025  H   PHE A 124     -30.117  16.691  29.742  1.00  1.00           H  
ATOM   2026  HA  PHE A 124     -31.766  17.649  27.530  1.00  1.00           H  
ATOM   2027 1HB  PHE A 124     -32.590  19.331  29.156  1.00  1.00           H  
ATOM   2028 2HB  PHE A 124     -32.832  17.672  29.649  1.00  1.00           H  
ATOM   2029  HD1 PHE A 124     -30.488  20.537  30.198  1.00  1.00           H  
ATOM   2030  HD2 PHE A 124     -32.274  17.015  31.785  1.00  1.00           H  
ATOM   2031  HE1 PHE A 124     -29.562  21.089  32.411  1.00  1.00           H  
ATOM   2032  HE2 PHE A 124     -31.349  17.567  34.013  1.00  1.00           H  
ATOM   2033  HZ  PHE A 124     -29.991  19.609  34.323  1.00  1.00           H  
ATOM   2034  N   LEU A 125     -29.044  19.162  27.942  1.00  0.97           N  
ATOM   2035  CA  LEU A 125     -28.298  20.341  27.531  1.00  0.97           C  
ATOM   2036  C   LEU A 125     -28.139  20.478  26.012  1.00  0.97           C  
ATOM   2037  O   LEU A 125     -28.157  19.485  25.289  1.00  0.97           O  
ATOM   2038  CB  LEU A 125     -26.969  20.350  28.271  1.00  0.97           C  
ATOM   2039  CG  LEU A 125     -27.176  20.542  29.742  1.00  0.97           C  
ATOM   2040  CD1 LEU A 125     -25.921  20.431  30.413  1.00  0.97           C  
ATOM   2041  CD2 LEU A 125     -27.814  21.944  29.992  1.00  0.97           C  
ATOM   2042  H   LEU A 125     -28.546  18.330  28.270  1.00  0.97           H  
ATOM   2043  HA  LEU A 125     -28.865  21.182  27.905  1.00  0.97           H  
ATOM   2044 1HB  LEU A 125     -26.493  19.376  28.134  1.00  0.97           H  
ATOM   2045 2HB  LEU A 125     -26.302  21.113  27.888  1.00  0.97           H  
ATOM   2046  HG  LEU A 125     -27.830  19.761  30.118  1.00  0.97           H  
ATOM   2047 1HD1 LEU A 125     -26.088  20.548  31.461  1.00  0.97           H  
ATOM   2048 2HD1 LEU A 125     -25.528  19.458  30.212  1.00  0.97           H  
ATOM   2049 3HD1 LEU A 125     -25.239  21.196  30.051  1.00  0.97           H  
ATOM   2050 1HD2 LEU A 125     -27.975  22.097  31.050  1.00  0.97           H  
ATOM   2051 2HD2 LEU A 125     -27.146  22.722  29.619  1.00  0.97           H  
ATOM   2052 3HD2 LEU A 125     -28.772  22.015  29.476  1.00  0.97           H  
ATOM   2053  N   PRO A 126     -28.039  21.722  25.503  1.00  0.94           N  
ATOM   2054  CA  PRO A 126     -27.840  22.081  24.110  1.00  0.94           C  
ATOM   2055  C   PRO A 126     -26.423  21.829  23.664  1.00  0.94           C  
ATOM   2056  O   PRO A 126     -25.517  21.732  24.479  1.00  0.94           O  
ATOM   2057  CB  PRO A 126     -28.119  23.574  24.113  1.00  0.94           C  
ATOM   2058  CG  PRO A 126     -27.739  24.007  25.512  1.00  0.94           C  
ATOM   2059  CD  PRO A 126     -28.130  22.897  26.397  1.00  0.94           C  
ATOM   2060  HA  PRO A 126     -28.540  21.539  23.472  1.00  0.94           H  
ATOM   2061 1HB  PRO A 126     -27.501  24.062  23.334  1.00  0.94           H  
ATOM   2062 2HB  PRO A 126     -29.162  23.765  23.851  1.00  0.94           H  
ATOM   2063 1HG  PRO A 126     -26.671  24.135  25.563  1.00  0.94           H  
ATOM   2064 2HG  PRO A 126     -28.172  24.954  25.788  1.00  0.94           H  
ATOM   2065 1HD  PRO A 126     -27.400  22.874  27.193  1.00  0.94           H  
ATOM   2066 2HD  PRO A 126     -29.130  23.039  26.765  1.00  0.94           H  
ATOM   2067  N   CYS A 127     -26.242  21.763  22.359  1.00  0.91           N  
ATOM   2068  CA  CYS A 127     -24.918  21.659  21.763  1.00  0.91           C  
ATOM   2069  C   CYS A 127     -24.355  23.070  21.592  1.00  0.91           C  
ATOM   2070  O   CYS A 127     -25.094  24.050  21.735  1.00  0.91           O  
ATOM   2071  CB  CYS A 127     -25.004  20.910  20.444  1.00  0.91           C  
ATOM   2072  SG  CYS A 127     -25.555  19.217  20.657  1.00  0.91           S  
ATOM   2073  H   CYS A 127     -27.044  21.815  21.750  1.00  0.91           H  
ATOM   2074  HA  CYS A 127     -24.268  21.092  22.433  1.00  0.91           H  
ATOM   2075 1HB  CYS A 127     -25.691  21.413  19.767  1.00  0.91           H  
ATOM   2076 2HB  CYS A 127     -24.028  20.890  19.971  1.00  0.91           H  
ATOM   2077  HG  CYS A 127     -24.739  18.902  21.709  1.00  0.91           H  
ATOM   2078  N   SER A 128     -23.069  23.201  21.274  1.00  0.91           N  
ATOM   2079  CA  SER A 128     -22.442  24.528  21.188  1.00  0.91           C  
ATOM   2080  C   SER A 128     -22.748  25.310  19.917  1.00  0.91           C  
ATOM   2081  O   SER A 128     -21.862  25.557  19.092  1.00  0.91           O  
ATOM   2082  CB  SER A 128     -20.958  24.393  21.249  1.00  0.91           C  
ATOM   2083  OG  SER A 128     -20.536  23.870  22.443  1.00  0.91           O  
ATOM   2084  H   SER A 128     -22.508  22.368  21.097  1.00  0.91           H  
ATOM   2085  HA  SER A 128     -22.792  25.099  22.040  1.00  0.91           H  
ATOM   2086 1HB  SER A 128     -20.673  23.733  20.450  1.00  0.91           H  
ATOM   2087 2HB  SER A 128     -20.485  25.362  21.076  1.00  0.91           H  
ATOM   2088  HG  SER A 128     -20.473  24.629  23.042  1.00  0.91           H  
ATOM   2089  N   VAL A 129     -23.991  25.697  19.786  1.00  0.95           N  
ATOM   2090  CA  VAL A 129     -24.479  26.373  18.604  1.00  0.95           C  
ATOM   2091  C   VAL A 129     -24.516  27.892  18.686  1.00  0.95           C  
ATOM   2092  O   VAL A 129     -24.889  28.454  19.717  1.00  0.95           O  
ATOM   2093  CB  VAL A 129     -25.858  25.829  18.267  1.00  0.95           C  
ATOM   2094  CG1 VAL A 129     -26.457  26.607  17.136  1.00  0.95           C  
ATOM   2095  CG2 VAL A 129     -25.716  24.368  17.887  1.00  0.95           C  
ATOM   2096  H   VAL A 129     -24.628  25.439  20.536  1.00  0.95           H  
ATOM   2097  HA  VAL A 129     -23.823  26.091  17.798  1.00  0.95           H  
ATOM   2098  HB  VAL A 129     -26.501  25.916  19.127  1.00  0.95           H  
ATOM   2099 1HG1 VAL A 129     -27.422  26.206  16.914  1.00  0.95           H  
ATOM   2100 2HG1 VAL A 129     -26.565  27.651  17.414  1.00  0.95           H  
ATOM   2101 3HG1 VAL A 129     -25.811  26.531  16.270  1.00  0.95           H  
ATOM   2102 1HG2 VAL A 129     -26.698  23.958  17.648  1.00  0.95           H  
ATOM   2103 2HG2 VAL A 129     -25.057  24.277  17.015  1.00  0.95           H  
ATOM   2104 3HG2 VAL A 129     -25.287  23.818  18.721  1.00  0.95           H  
ATOM   2105  N   SER A 130     -24.059  28.560  17.615  1.00  1.05           N  
ATOM   2106  CA  SER A 130     -24.086  30.024  17.569  1.00  1.05           C  
ATOM   2107  C   SER A 130     -24.884  30.517  16.362  1.00  1.05           C  
ATOM   2108  O   SER A 130     -24.965  29.820  15.364  1.00  1.05           O  
ATOM   2109  CB  SER A 130     -22.674  30.590  17.504  1.00  1.05           C  
ATOM   2110  OG  SER A 130     -22.038  30.297  16.273  1.00  1.05           O  
ATOM   2111  H   SER A 130     -23.715  28.020  16.822  1.00  1.05           H  
ATOM   2112  HA  SER A 130     -24.582  30.382  18.452  1.00  1.05           H  
ATOM   2113 1HB  SER A 130     -22.732  31.672  17.635  1.00  1.05           H  
ATOM   2114 2HB  SER A 130     -22.076  30.193  18.326  1.00  1.05           H  
ATOM   2115  HG  SER A 130     -21.521  29.461  16.391  1.00  1.05           H  
ATOM   2116  N   LEU A 131     -25.433  31.741  16.426  1.00  1.23           N  
ATOM   2117  CA  LEU A 131     -26.180  32.276  15.268  1.00  1.23           C  
ATOM   2118  C   LEU A 131     -25.558  33.560  14.721  1.00  1.23           C  
ATOM   2119  O   LEU A 131     -25.458  34.565  15.405  1.00  1.23           O  
ATOM   2120  CB  LEU A 131     -27.654  32.477  15.656  1.00  1.23           C  
ATOM   2121  CG  LEU A 131     -28.640  32.805  14.508  1.00  1.23           C  
ATOM   2122  CD1 LEU A 131     -29.991  32.230  14.847  1.00  1.23           C  
ATOM   2123  CD2 LEU A 131     -28.772  34.307  14.352  1.00  1.23           C  
ATOM   2124  H   LEU A 131     -25.349  32.269  17.287  1.00  1.23           H  
ATOM   2125  HA  LEU A 131     -26.153  31.543  14.476  1.00  1.23           H  
ATOM   2126 1HB  LEU A 131     -28.006  31.573  16.144  1.00  1.23           H  
ATOM   2127 2HB  LEU A 131     -27.708  33.294  16.366  1.00  1.23           H  
ATOM   2128  HG  LEU A 131     -28.286  32.359  13.573  1.00  1.23           H  
ATOM   2129 1HD1 LEU A 131     -30.683  32.455  14.042  1.00  1.23           H  
ATOM   2130 2HD1 LEU A 131     -29.902  31.151  14.958  1.00  1.23           H  
ATOM   2131 3HD1 LEU A 131     -30.351  32.666  15.779  1.00  1.23           H  
ATOM   2132 1HD2 LEU A 131     -29.480  34.529  13.555  1.00  1.23           H  
ATOM   2133 2HD2 LEU A 131     -29.134  34.739  15.284  1.00  1.23           H  
ATOM   2134 3HD2 LEU A 131     -27.801  34.734  14.104  1.00  1.23           H  
ATOM   2135  N   GLN A 132     -25.155  33.503  13.460  1.00  1.50           N  
ATOM   2136  CA  GLN A 132     -24.411  34.568  12.787  1.00  1.50           C  
ATOM   2137  C   GLN A 132     -25.144  35.927  12.611  1.00  1.50           C  
ATOM   2138  O   GLN A 132     -26.347  35.953  12.380  1.00  1.50           O  
ATOM   2139  CB  GLN A 132     -23.974  33.990  11.438  1.00  1.50           C  
ATOM   2140  CG  GLN A 132     -23.170  34.876  10.528  1.00  1.50           C  
ATOM   2141  CD  GLN A 132     -22.672  34.103   9.340  1.00  1.50           C  
ATOM   2142  OE1 GLN A 132     -23.095  32.961   9.130  1.00  1.50           O  
ATOM   2143  NE2 GLN A 132     -21.776  34.707   8.572  1.00  1.50           N  
ATOM   2144  H   GLN A 132     -25.345  32.642  12.944  1.00  1.50           H  
ATOM   2145  HA  GLN A 132     -23.529  34.709  13.384  1.00  1.50           H  
ATOM   2146 1HB  GLN A 132     -23.398  33.102  11.622  1.00  1.50           H  
ATOM   2147 2HB  GLN A 132     -24.846  33.663  10.890  1.00  1.50           H  
ATOM   2148 1HG  GLN A 132     -23.839  35.645  10.151  1.00  1.50           H  
ATOM   2149 2HG  GLN A 132     -22.334  35.315  11.024  1.00  1.50           H  
ATOM   2150 1HE2 GLN A 132     -21.414  34.246   7.726  1.00  1.50           H  
ATOM   2151 2HE2 GLN A 132     -21.455  35.617   8.792  1.00  1.50           H  
ATOM   2152  N   PRO A 133     -24.476  37.082  12.893  1.00  1.87           N  
ATOM   2153  CA  PRO A 133     -24.982  38.430  12.694  1.00  1.87           C  
ATOM   2154  C   PRO A 133     -24.808  39.005  11.286  1.00  1.87           C  
ATOM   2155  O   PRO A 133     -25.510  39.935  10.922  1.00  1.87           O  
ATOM   2156  CB  PRO A 133     -24.126  39.223  13.685  1.00  1.87           C  
ATOM   2157  CG  PRO A 133     -22.816  38.507  13.690  1.00  1.87           C  
ATOM   2158  CD  PRO A 133     -23.169  37.054  13.540  1.00  1.87           C  
ATOM   2159  HA  PRO A 133     -26.043  38.460  12.988  1.00  1.87           H  
ATOM   2160 1HB  PRO A 133     -24.033  40.267  13.344  1.00  1.87           H  
ATOM   2161 2HB  PRO A 133     -24.610  39.251  14.674  1.00  1.87           H  
ATOM   2162 1HG  PRO A 133     -22.190  38.885  12.866  1.00  1.87           H  
ATOM   2163 2HG  PRO A 133     -22.276  38.729  14.622  1.00  1.87           H  
ATOM   2164 1HD  PRO A 133     -22.413  36.565  12.937  1.00  1.87           H  
ATOM   2165 2HD  PRO A 133     -23.282  36.639  14.502  1.00  1.87           H  
ATOM   2166  N   ALA A 134     -23.919  38.424  10.475  1.00  2.33           N  
ATOM   2167  CA  ALA A 134     -23.512  39.014   9.182  1.00  2.33           C  
ATOM   2168  C   ALA A 134     -22.857  40.400   9.378  1.00  2.33           C  
ATOM   2169  O   ALA A 134     -23.190  41.126  10.313  1.00  2.33           O  
ATOM   2170  CB  ALA A 134     -24.703  39.154   8.233  1.00  2.33           C  
ATOM   2171  H   ALA A 134     -23.438  37.600  10.795  1.00  2.33           H  
ATOM   2172  HA  ALA A 134     -22.784  38.338   8.739  1.00  2.33           H  
ATOM   2173 1HB  ALA A 134     -24.410  39.554   7.281  1.00  2.33           H  
ATOM   2174 2HB  ALA A 134     -25.112  38.198   8.072  1.00  2.33           H  
ATOM   2175 3HB  ALA A 134     -25.457  39.809   8.626  1.00  2.33           H  
ATOM   2176  N   PRO A 135     -21.942  40.825   8.480  1.00  2.81           N  
ATOM   2177  CA  PRO A 135     -21.263  42.116   8.499  1.00  2.81           C  
ATOM   2178  C   PRO A 135     -22.228  43.292   8.325  1.00  2.81           C  
ATOM   2179  O   PRO A 135     -21.876  44.444   8.604  1.00  2.81           O  
ATOM   2180  CB  PRO A 135     -20.291  42.008   7.318  1.00  2.81           C  
ATOM   2181  CG  PRO A 135     -20.876  40.969   6.418  1.00  2.81           C  
ATOM   2182  CD  PRO A 135     -21.522  39.963   7.340  1.00  2.81           C  
ATOM   2183  HA  PRO A 135     -20.712  42.212   9.447  1.00  2.81           H  
ATOM   2184 1HB  PRO A 135     -20.203  42.982   6.822  1.00  2.81           H  
ATOM   2185 2HB  PRO A 135     -19.291  41.746   7.672  1.00  2.81           H  
ATOM   2186 1HG  PRO A 135     -21.594  41.431   5.721  1.00  2.81           H  
ATOM   2187 2HG  PRO A 135     -20.078  40.543   5.810  1.00  2.81           H  
ATOM   2188 1HD  PRO A 135     -22.341  39.515   6.801  1.00  2.81           H  
ATOM   2189 2HD  PRO A 135     -20.797  39.211   7.665  1.00  2.81           H  
ATOM   2190  N   SER A 136     -23.433  43.018   7.820  1.00  3.19           N  
ATOM   2191  CA  SER A 136     -24.433  44.061   7.624  1.00  3.19           C  
ATOM   2192  C   SER A 136     -25.146  44.453   8.933  1.00  3.19           C  
ATOM   2193  O   SER A 136     -25.873  45.446   8.970  1.00  3.19           O  
ATOM   2194  CB  SER A 136     -25.447  43.620   6.585  1.00  3.19           C  
ATOM   2195  OG  SER A 136     -26.215  42.548   7.048  1.00  3.19           O  
ATOM   2196  H   SER A 136     -23.677  42.070   7.587  1.00  3.19           H  
ATOM   2197  HA  SER A 136     -23.926  44.947   7.243  1.00  3.19           H  
ATOM   2198 1HB  SER A 136     -26.100  44.459   6.346  1.00  3.19           H  
ATOM   2199 2HB  SER A 136     -24.933  43.334   5.668  1.00  3.19           H  
ATOM   2200  HG  SER A 136     -26.467  42.782   7.948  1.00  3.19           H  
ATOM   2201  N   ASP A 137     -24.962  43.661   9.995  1.00  3.33           N  
ATOM   2202  CA  ASP A 137     -25.559  43.931  11.303  1.00  3.33           C  
ATOM   2203  C   ASP A 137     -24.544  44.630  12.200  1.00  3.33           C  
ATOM   2204  O   ASP A 137     -23.381  44.781  11.833  1.00  3.33           O  
ATOM   2205  CB  ASP A 137     -26.083  42.621  11.906  1.00  3.33           C  
ATOM   2206  CG  ASP A 137     -27.089  42.691  13.100  1.00  3.33           C  
ATOM   2207  OD1 ASP A 137     -27.142  43.697  13.782  1.00  3.33           O  
ATOM   2208  OD2 ASP A 137     -27.819  41.730  13.286  1.00  3.33           O  
ATOM   2209  H   ASP A 137     -24.354  42.842   9.922  1.00  3.33           H  
ATOM   2210  HA  ASP A 137     -26.406  44.602  11.168  1.00  3.33           H  
ATOM   2211 1HB  ASP A 137     -26.571  42.069  11.110  1.00  3.33           H  
ATOM   2212 2HB  ASP A 137     -25.224  42.031  12.220  1.00  3.33           H  
ATOM   2213  N   VAL A 138     -25.007  45.080  13.359  1.00  3.16           N  
ATOM   2214  CA  VAL A 138     -24.184  45.748  14.358  1.00  3.16           C  
ATOM   2215  C   VAL A 138     -24.185  44.957  15.664  1.00  3.16           C  
ATOM   2216  O   VAL A 138     -23.449  45.275  16.602  1.00  3.16           O  
ATOM   2217  CB  VAL A 138     -24.705  47.170  14.603  1.00  3.16           C  
ATOM   2218  CG1 VAL A 138     -24.617  47.984  13.314  1.00  3.16           C  
ATOM   2219  CG2 VAL A 138     -26.145  47.095  15.089  1.00  3.16           C  
ATOM   2220  H   VAL A 138     -25.983  44.906  13.567  1.00  3.16           H  
ATOM   2221  HA  VAL A 138     -23.160  45.808  13.987  1.00  3.16           H  
ATOM   2222  HB  VAL A 138     -24.084  47.660  15.352  1.00  3.16           H  
ATOM   2223 1HG1 VAL A 138     -24.978  48.996  13.494  1.00  3.16           H  
ATOM   2224 2HG1 VAL A 138     -23.575  48.023  12.981  1.00  3.16           H  
ATOM   2225 3HG1 VAL A 138     -25.226  47.516  12.542  1.00  3.16           H  
ATOM   2226 1HG2 VAL A 138     -26.524  48.099  15.268  1.00  3.16           H  
ATOM   2227 2HG2 VAL A 138     -26.759  46.601  14.331  1.00  3.16           H  
ATOM   2228 3HG2 VAL A 138     -26.189  46.523  16.015  1.00  3.16           H  
ATOM   2229  N   GLY A 139     -25.022  43.923  15.711  1.00  2.75           N  
ATOM   2230  CA  GLY A 139     -25.139  43.066  16.878  1.00  2.75           C  
ATOM   2231  C   GLY A 139     -24.071  41.972  16.875  1.00  2.75           C  
ATOM   2232  O   GLY A 139     -23.119  42.021  16.099  1.00  2.75           O  
ATOM   2233  H   GLY A 139     -25.637  43.754  14.912  1.00  2.75           H  
ATOM   2234 1HA  GLY A 139     -25.052  43.666  17.783  1.00  2.75           H  
ATOM   2235 2HA  GLY A 139     -26.129  42.610  16.886  1.00  2.75           H  
ATOM   2236  N   LYS A 140     -24.255  40.973  17.734  1.00  2.25           N  
ATOM   2237  CA  LYS A 140     -23.294  39.881  17.915  1.00  2.25           C  
ATOM   2238  C   LYS A 140     -24.007  38.551  18.065  1.00  2.25           C  
ATOM   2239  O   LYS A 140     -25.077  38.476  18.669  1.00  2.25           O  
ATOM   2240  CB  LYS A 140     -22.379  40.139  19.116  1.00  2.25           C  
ATOM   2241  CG  LYS A 140     -21.375  38.996  19.446  1.00  2.25           C  
ATOM   2242  CD  LYS A 140     -20.242  38.898  18.403  1.00  2.25           C  
ATOM   2243  CE  LYS A 140     -19.280  37.743  18.721  1.00  2.25           C  
ATOM   2244  NZ  LYS A 140     -18.197  37.595  17.675  1.00  2.25           N  
ATOM   2245  H   LYS A 140     -25.083  40.986  18.312  1.00  2.25           H  
ATOM   2246  HA  LYS A 140     -22.669  39.818  17.023  1.00  2.25           H  
ATOM   2247 1HB  LYS A 140     -21.788  41.036  18.923  1.00  2.25           H  
ATOM   2248 2HB  LYS A 140     -22.979  40.324  19.997  1.00  2.25           H  
ATOM   2249 1HG  LYS A 140     -20.920  39.215  20.407  1.00  2.25           H  
ATOM   2250 2HG  LYS A 140     -21.887  38.042  19.545  1.00  2.25           H  
ATOM   2251 1HD  LYS A 140     -20.660  38.755  17.408  1.00  2.25           H  
ATOM   2252 2HD  LYS A 140     -19.676  39.834  18.398  1.00  2.25           H  
ATOM   2253 1HE  LYS A 140     -18.816  37.919  19.689  1.00  2.25           H  
ATOM   2254 2HE  LYS A 140     -19.853  36.816  18.766  1.00  2.25           H  
ATOM   2255 1HZ  LYS A 140     -17.585  36.819  17.901  1.00  2.25           H  
ATOM   2256 2HZ  LYS A 140     -18.624  37.420  16.770  1.00  2.25           H  
ATOM   2257 3HZ  LYS A 140     -17.637  38.436  17.616  1.00  2.25           H  
ATOM   2258  N   ALA A 141     -23.417  37.514  17.486  1.00  1.79           N  
ATOM   2259  CA  ALA A 141     -23.986  36.181  17.516  1.00  1.79           C  
ATOM   2260  C   ALA A 141     -24.353  35.709  18.900  1.00  1.79           C  
ATOM   2261  O   ALA A 141     -23.573  35.840  19.847  1.00  1.79           O  
ATOM   2262  CB  ALA A 141     -22.985  35.160  16.985  1.00  1.79           C  
ATOM   2263  H   ALA A 141     -22.547  37.657  17.004  1.00  1.79           H  
ATOM   2264  HA  ALA A 141     -24.890  36.207  16.916  1.00  1.79           H  
ATOM   2265 1HB  ALA A 141     -23.450  34.172  17.009  1.00  1.79           H  
ATOM   2266 2HB  ALA A 141     -22.676  35.364  15.998  1.00  1.79           H  
ATOM   2267 3HB  ALA A 141     -22.111  35.154  17.628  1.00  1.79           H  
ATOM   2268  N   CYS A 142     -25.530  35.110  18.993  1.00  1.43           N  
ATOM   2269  CA  CYS A 142     -25.971  34.521  20.238  1.00  1.43           C  
ATOM   2270  C   CYS A 142     -25.543  33.069  20.186  1.00  1.43           C  
ATOM   2271  O   CYS A 142     -25.270  32.564  19.096  1.00  1.43           O  
ATOM   2272  CB  CYS A 142     -27.485  34.588  20.379  1.00  1.43           C  
ATOM   2273  SG  CYS A 142     -28.379  33.434  19.300  1.00  1.43           S  
ATOM   2274  H   CYS A 142     -26.122  35.067  18.173  1.00  1.43           H  
ATOM   2275  HA  CYS A 142     -25.490  35.025  21.073  1.00  1.43           H  
ATOM   2276 1HB  CYS A 142     -27.742  34.377  21.403  1.00  1.43           H  
ATOM   2277 2HB  CYS A 142     -27.824  35.599  20.159  1.00  1.43           H  
ATOM   2278  HG  CYS A 142     -27.860  32.336  19.856  1.00  1.43           H  
ATOM   2279  N   GLY A 143     -25.520  32.370  21.313  1.00  1.17           N  
ATOM   2280  CA  GLY A 143     -25.194  30.948  21.238  1.00  1.17           C  
ATOM   2281  C   GLY A 143     -24.769  30.287  22.533  1.00  1.17           C  
ATOM   2282  O   GLY A 143     -24.654  30.930  23.570  1.00  1.17           O  
ATOM   2283  H   GLY A 143     -25.717  32.840  22.196  1.00  1.17           H  
ATOM   2284 1HA  GLY A 143     -26.047  30.410  20.822  1.00  1.17           H  
ATOM   2285 2HA  GLY A 143     -24.377  30.830  20.539  1.00  1.17           H  
ATOM   2286  N   VAL A 144     -24.506  28.986  22.462  1.00  0.99           N  
ATOM   2287  CA  VAL A 144     -24.097  28.235  23.648  1.00  0.99           C  
ATOM   2288  C   VAL A 144     -22.638  27.843  23.684  1.00  0.99           C  
ATOM   2289  O   VAL A 144     -22.111  27.231  22.758  1.00  0.99           O  
ATOM   2290  CB  VAL A 144     -24.908  26.951  23.804  1.00  0.99           C  
ATOM   2291  CG1 VAL A 144     -24.386  26.161  25.004  1.00  0.99           C  
ATOM   2292  CG2 VAL A 144     -26.345  27.295  24.006  1.00  0.99           C  
ATOM   2293  H   VAL A 144     -24.609  28.529  21.556  1.00  0.99           H  
ATOM   2294  HA  VAL A 144     -24.292  28.855  24.515  1.00  0.99           H  
ATOM   2295  HB  VAL A 144     -24.791  26.337  22.915  1.00  0.99           H  
ATOM   2296 1HG1 VAL A 144     -24.935  25.258  25.108  1.00  0.99           H  
ATOM   2297 2HG1 VAL A 144     -23.342  25.910  24.856  1.00  0.99           H  
ATOM   2298 3HG1 VAL A 144     -24.487  26.763  25.909  1.00  0.99           H  
ATOM   2299 1HG2 VAL A 144     -26.917  26.391  24.113  1.00  0.99           H  
ATOM   2300 2HG2 VAL A 144     -26.437  27.901  24.908  1.00  0.99           H  
ATOM   2301 3HG2 VAL A 144     -26.700  27.849  23.150  1.00  0.99           H  
ATOM   2302  N   ASP A 145     -21.990  28.210  24.781  1.00  0.88           N  
ATOM   2303  CA  ASP A 145     -20.605  27.855  25.008  1.00  0.88           C  
ATOM   2304  C   ASP A 145     -20.456  26.897  26.179  1.00  0.88           C  
ATOM   2305  O   ASP A 145     -21.251  26.912  27.125  1.00  0.88           O  
ATOM   2306  CB  ASP A 145     -19.758  29.095  25.242  1.00  0.88           C  
ATOM   2307  CG  ASP A 145     -19.652  29.972  23.999  1.00  0.88           C  
ATOM   2308  OD1 ASP A 145     -19.482  29.438  22.934  1.00  0.88           O  
ATOM   2309  OD2 ASP A 145     -19.684  31.190  24.105  1.00  0.88           O  
ATOM   2310  H   ASP A 145     -22.508  28.718  25.499  1.00  0.88           H  
ATOM   2311  HA  ASP A 145     -20.224  27.352  24.119  1.00  0.88           H  
ATOM   2312 1HB  ASP A 145     -20.201  29.677  26.049  1.00  0.88           H  
ATOM   2313 2HB  ASP A 145     -18.759  28.798  25.564  1.00  0.88           H  
ATOM   2314  N   PHE A 146     -19.419  26.080  26.116  1.00  0.81           N  
ATOM   2315  CA  PHE A 146     -19.037  25.200  27.210  1.00  0.81           C  
ATOM   2316  C   PHE A 146     -17.614  25.507  27.640  1.00  0.81           C  
ATOM   2317  O   PHE A 146     -16.711  25.603  26.804  1.00  0.81           O  
ATOM   2318  CB  PHE A 146     -19.204  23.746  26.797  1.00  0.81           C  
ATOM   2319  CG  PHE A 146     -20.638  23.270  26.676  1.00  0.81           C  
ATOM   2320  CD1 PHE A 146     -21.411  23.508  25.555  1.00  0.81           C  
ATOM   2321  CD2 PHE A 146     -21.171  22.501  27.680  1.00  0.81           C  
ATOM   2322  CE1 PHE A 146     -22.697  23.005  25.461  1.00  0.81           C  
ATOM   2323  CE2 PHE A 146     -22.446  21.984  27.591  1.00  0.81           C  
ATOM   2324  CZ  PHE A 146     -23.209  22.236  26.484  1.00  0.81           C  
ATOM   2325  H   PHE A 146     -18.831  26.096  25.289  1.00  0.81           H  
ATOM   2326  HA  PHE A 146     -19.694  25.391  28.052  1.00  0.81           H  
ATOM   2327 1HB  PHE A 146     -18.726  23.599  25.831  1.00  0.81           H  
ATOM   2328 2HB  PHE A 146     -18.698  23.112  27.520  1.00  0.81           H  
ATOM   2329  HD1 PHE A 146     -21.003  24.094  24.761  1.00  0.81           H  
ATOM   2330  HD2 PHE A 146     -20.558  22.302  28.550  1.00  0.81           H  
ATOM   2331  HE1 PHE A 146     -23.305  23.201  24.575  1.00  0.81           H  
ATOM   2332  HE2 PHE A 146     -22.852  21.380  28.395  1.00  0.81           H  
ATOM   2333  HZ  PHE A 146     -24.216  21.830  26.421  1.00  0.81           H  
ATOM   2334  N   GLU A 147     -17.401  25.632  28.940  1.00  0.76           N  
ATOM   2335  CA  GLU A 147     -16.062  25.963  29.409  1.00  0.76           C  
ATOM   2336  C   GLU A 147     -15.635  25.103  30.591  1.00  0.76           C  
ATOM   2337  O   GLU A 147     -16.459  24.624  31.379  1.00  0.76           O  
ATOM   2338  CB  GLU A 147     -15.976  27.453  29.808  1.00  0.76           C  
ATOM   2339  CG  GLU A 147     -16.342  28.469  28.711  1.00  0.76           C  
ATOM   2340  CD  GLU A 147     -16.199  29.926  29.169  1.00  0.76           C  
ATOM   2341  OE1 GLU A 147     -15.433  30.167  30.080  1.00  0.76           O  
ATOM   2342  OE2 GLU A 147     -16.896  30.788  28.639  1.00  0.76           O  
ATOM   2343  H   GLU A 147     -18.182  25.520  29.586  1.00  0.76           H  
ATOM   2344  HA  GLU A 147     -15.353  25.781  28.601  1.00  0.76           H  
ATOM   2345 1HB  GLU A 147     -16.590  27.646  30.652  1.00  0.76           H  
ATOM   2346 2HB  GLU A 147     -14.948  27.671  30.106  1.00  0.76           H  
ATOM   2347 1HG  GLU A 147     -15.681  28.300  27.864  1.00  0.76           H  
ATOM   2348 2HG  GLU A 147     -17.364  28.297  28.382  1.00  0.76           H  
ATOM   2349  N   ILE A 148     -14.324  24.931  30.709  1.00  0.73           N  
ATOM   2350  CA  ILE A 148     -13.702  24.231  31.830  1.00  0.73           C  
ATOM   2351  C   ILE A 148     -12.776  25.179  32.550  1.00  0.73           C  
ATOM   2352  O   ILE A 148     -11.960  25.845  31.912  1.00  0.73           O  
ATOM   2353  CB  ILE A 148     -12.880  23.038  31.349  1.00  0.73           C  
ATOM   2354  CG1 ILE A 148     -13.726  22.105  30.646  1.00  0.73           C  
ATOM   2355  CG2 ILE A 148     -12.184  22.336  32.540  1.00  0.73           C  
ATOM   2356  CD1 ILE A 148     -13.033  21.201  29.903  1.00  0.73           C  
ATOM   2357  H   ILE A 148     -13.727  25.336  29.984  1.00  0.73           H  
ATOM   2358  HA  ILE A 148     -14.470  23.903  32.524  1.00  0.73           H  
ATOM   2359  HB  ILE A 148     -12.144  23.380  30.680  1.00  0.73           H  
ATOM   2360 1HG1 ILE A 148     -14.215  21.563  31.331  1.00  0.73           H  
ATOM   2361 2HG1 ILE A 148     -14.428  22.626  30.004  1.00  0.73           H  
ATOM   2362 1HG2 ILE A 148     -11.599  21.492  32.180  1.00  0.73           H  
ATOM   2363 2HG2 ILE A 148     -11.525  23.036  33.049  1.00  0.73           H  
ATOM   2364 3HG2 ILE A 148     -12.942  21.980  33.241  1.00  0.73           H  
ATOM   2365 1HD1 ILE A 148     -13.703  20.518  29.432  1.00  0.73           H  
ATOM   2366 2HD1 ILE A 148     -12.500  21.765  29.155  1.00  0.73           H  
ATOM   2367 3HD1 ILE A 148     -12.346  20.656  30.542  1.00  0.73           H  
ATOM   2368  N   LYS A 149     -12.899  25.265  33.863  1.00  0.71           N  
ATOM   2369  CA  LYS A 149     -12.028  26.142  34.625  1.00  0.71           C  
ATOM   2370  C   LYS A 149     -11.430  25.440  35.837  1.00  0.71           C  
ATOM   2371  O   LYS A 149     -12.160  24.931  36.692  1.00  0.71           O  
ATOM   2372  CB  LYS A 149     -12.798  27.393  35.055  1.00  0.71           C  
ATOM   2373  CG  LYS A 149     -11.989  28.430  35.820  1.00  0.71           C  
ATOM   2374  CD  LYS A 149     -12.855  29.645  36.137  1.00  0.71           C  
ATOM   2375  CE  LYS A 149     -12.101  30.719  36.900  1.00  0.71           C  
ATOM   2376  NZ  LYS A 149     -12.981  31.893  37.193  1.00  0.71           N  
ATOM   2377  H   LYS A 149     -13.604  24.702  34.333  1.00  0.71           H  
ATOM   2378  HA  LYS A 149     -11.220  26.452  33.985  1.00  0.71           H  
ATOM   2379 1HB  LYS A 149     -13.204  27.884  34.169  1.00  0.71           H  
ATOM   2380 2HB  LYS A 149     -13.637  27.107  35.672  1.00  0.71           H  
ATOM   2381 1HG  LYS A 149     -11.632  27.996  36.738  1.00  0.71           H  
ATOM   2382 2HG  LYS A 149     -11.123  28.729  35.235  1.00  0.71           H  
ATOM   2383 1HD  LYS A 149     -13.226  30.075  35.204  1.00  0.71           H  
ATOM   2384 2HD  LYS A 149     -13.711  29.329  36.734  1.00  0.71           H  
ATOM   2385 1HE  LYS A 149     -11.728  30.307  37.840  1.00  0.71           H  
ATOM   2386 2HE  LYS A 149     -11.254  31.054  36.299  1.00  0.71           H  
ATOM   2387 1HZ  LYS A 149     -12.453  32.596  37.691  1.00  0.71           H  
ATOM   2388 2HZ  LYS A 149     -13.322  32.284  36.326  1.00  0.71           H  
ATOM   2389 3HZ  LYS A 149     -13.763  31.596  37.756  1.00  0.71           H  
ATOM   2390  N   ALA A 150     -10.097  25.398  35.905  1.00  0.70           N  
ATOM   2391  CA  ALA A 150      -9.443  24.760  37.048  1.00  0.70           C  
ATOM   2392  C   ALA A 150      -8.710  25.806  37.848  1.00  0.70           C  
ATOM   2393  O   ALA A 150      -8.162  26.760  37.293  1.00  0.70           O  
ATOM   2394  CB  ALA A 150      -8.491  23.657  36.619  1.00  0.70           C  
ATOM   2395  H   ALA A 150      -9.553  25.826  35.154  1.00  0.70           H  
ATOM   2396  HA  ALA A 150     -10.209  24.333  37.682  1.00  0.70           H  
ATOM   2397 1HB  ALA A 150      -8.044  23.202  37.505  1.00  0.70           H  
ATOM   2398 2HB  ALA A 150      -9.041  22.903  36.062  1.00  0.70           H  
ATOM   2399 3HB  ALA A 150      -7.712  24.079  36.000  1.00  0.70           H  
ATOM   2400  N   PHE A 151      -8.704  25.642  39.159  1.00  0.72           N  
ATOM   2401  CA  PHE A 151      -8.024  26.613  40.006  1.00  0.72           C  
ATOM   2402  C   PHE A 151      -7.704  26.156  41.404  1.00  0.72           C  
ATOM   2403  O   PHE A 151      -8.392  25.302  41.969  1.00  0.72           O  
ATOM   2404  CB  PHE A 151      -8.912  27.824  40.177  1.00  0.72           C  
ATOM   2405  CG  PHE A 151     -10.276  27.443  40.676  1.00  0.72           C  
ATOM   2406  CD1 PHE A 151     -10.558  27.338  42.027  1.00  0.72           C  
ATOM   2407  CD2 PHE A 151     -11.290  27.218  39.775  1.00  0.72           C  
ATOM   2408  CE1 PHE A 151     -11.832  27.009  42.455  1.00  0.72           C  
ATOM   2409  CE2 PHE A 151     -12.547  26.899  40.188  1.00  0.72           C  
ATOM   2410  CZ  PHE A 151     -12.826  26.793  41.532  1.00  0.72           C  
ATOM   2411  H   PHE A 151      -9.200  24.842  39.557  1.00  0.72           H  
ATOM   2412  HA  PHE A 151      -7.089  26.898  39.517  1.00  0.72           H  
ATOM   2413 1HB  PHE A 151      -8.459  28.509  40.898  1.00  0.72           H  
ATOM   2414 2HB  PHE A 151      -9.016  28.352  39.233  1.00  0.72           H  
ATOM   2415  HD1 PHE A 151      -9.762  27.518  42.750  1.00  0.72           H  
ATOM   2416  HD2 PHE A 151     -11.079  27.302  38.723  1.00  0.72           H  
ATOM   2417  HE1 PHE A 151     -12.051  26.926  43.515  1.00  0.72           H  
ATOM   2418  HE2 PHE A 151     -13.325  26.734  39.449  1.00  0.72           H  
ATOM   2419  HZ  PHE A 151     -13.831  26.539  41.857  1.00  0.72           H  
ATOM   2420  N   SER A 152      -6.716  26.810  42.010  1.00  0.76           N  
ATOM   2421  CA  SER A 152      -6.454  26.583  43.420  1.00  0.76           C  
ATOM   2422  C   SER A 152      -7.201  27.607  44.276  1.00  0.76           C  
ATOM   2423  O   SER A 152      -7.420  28.742  43.840  1.00  0.76           O  
ATOM   2424  CB  SER A 152      -4.972  26.648  43.682  1.00  0.76           C  
ATOM   2425  OG  SER A 152      -4.463  27.919  43.392  1.00  0.76           O  
ATOM   2426  H   SER A 152      -6.162  27.479  41.491  1.00  0.76           H  
ATOM   2427  HA  SER A 152      -6.807  25.598  43.679  1.00  0.76           H  
ATOM   2428 1HB  SER A 152      -4.797  26.417  44.729  1.00  0.76           H  
ATOM   2429 2HB  SER A 152      -4.454  25.898  43.086  1.00  0.76           H  
ATOM   2430  HG  SER A 152      -5.045  28.543  43.830  1.00  0.76           H  
ATOM   2431  N   THR A 153      -7.531  27.225  45.508  1.00  0.82           N  
ATOM   2432  CA  THR A 153      -8.224  28.112  46.439  1.00  0.82           C  
ATOM   2433  C   THR A 153      -8.198  27.682  47.905  1.00  0.82           C  
ATOM   2434  O   THR A 153      -8.063  26.507  48.236  1.00  0.82           O  
ATOM   2435  CB  THR A 153      -9.686  28.271  46.023  1.00  0.82           C  
ATOM   2436  OG1 THR A 153     -10.338  29.194  46.915  1.00  0.82           O  
ATOM   2437  CG2 THR A 153     -10.367  26.929  46.049  1.00  0.82           C  
ATOM   2438  H   THR A 153      -7.343  26.262  45.773  1.00  0.82           H  
ATOM   2439  HA  THR A 153      -7.747  29.089  46.377  1.00  0.82           H  
ATOM   2440  HB  THR A 153      -9.736  28.662  45.023  1.00  0.82           H  
ATOM   2441  HG1 THR A 153     -11.308  29.168  46.752  1.00  0.82           H  
ATOM   2442 1HG2 THR A 153     -11.396  27.045  45.746  1.00  0.82           H  
ATOM   2443 2HG2 THR A 153      -9.853  26.260  45.362  1.00  0.82           H  
ATOM   2444 3HG2 THR A 153     -10.325  26.516  47.055  1.00  0.82           H  
ATOM   2445  N   ASN A 154      -8.390  28.647  48.795  1.00  0.89           N  
ATOM   2446  CA  ASN A 154      -8.576  28.351  50.215  1.00  0.89           C  
ATOM   2447  C   ASN A 154      -9.930  27.671  50.455  1.00  0.89           C  
ATOM   2448  O   ASN A 154     -10.111  26.918  51.417  1.00  0.89           O  
ATOM   2449  CB  ASN A 154      -8.491  29.623  51.029  1.00  0.89           C  
ATOM   2450  CG  ASN A 154      -7.099  30.144  51.141  1.00  0.89           C  
ATOM   2451  OD1 ASN A 154      -6.143  29.371  51.075  1.00  0.89           O  
ATOM   2452  ND2 ASN A 154      -6.958  31.433  51.304  1.00  0.89           N  
ATOM   2453  H   ASN A 154      -8.469  29.602  48.468  1.00  0.89           H  
ATOM   2454  HA  ASN A 154      -7.795  27.660  50.538  1.00  0.89           H  
ATOM   2455 1HB  ASN A 154      -9.125  30.390  50.568  1.00  0.89           H  
ATOM   2456 2HB  ASN A 154      -8.883  29.439  52.028  1.00  0.89           H  
ATOM   2457 1HD2 ASN A 154      -6.044  31.831  51.383  1.00  0.89           H  
ATOM   2458 2HD2 ASN A 154      -7.767  32.021  51.347  1.00  0.89           H  
ATOM   2459  N   ASN A 155     -10.883  27.975  49.578  1.00  0.98           N  
ATOM   2460  CA  ASN A 155     -12.245  27.468  49.654  1.00  0.98           C  
ATOM   2461  C   ASN A 155     -12.905  27.561  48.292  1.00  0.98           C  
ATOM   2462  O   ASN A 155     -12.752  28.550  47.568  1.00  0.98           O  
ATOM   2463  CB  ASN A 155     -13.082  28.201  50.686  1.00  0.98           C  
ATOM   2464  CG  ASN A 155     -14.394  27.490  50.978  1.00  0.98           C  
ATOM   2465  OD1 ASN A 155     -15.401  27.550  50.244  1.00  0.98           O  
ATOM   2466  ND2 ASN A 155     -14.395  26.786  52.084  1.00  0.98           N  
ATOM   2467  H   ASN A 155     -10.643  28.578  48.798  1.00  0.98           H  
ATOM   2468  HA  ASN A 155     -12.207  26.411  49.924  1.00  0.98           H  
ATOM   2469 1HB  ASN A 155     -12.518  28.304  51.613  1.00  0.98           H  
ATOM   2470 2HB  ASN A 155     -13.302  29.207  50.325  1.00  0.98           H  
ATOM   2471 1HD2 ASN A 155     -15.214  26.284  52.358  1.00  0.98           H  
ATOM   2472 2HD2 ASN A 155     -13.572  26.754  52.655  1.00  0.98           H  
ATOM   2473  N   LEU A 156     -13.682  26.552  47.956  1.00  1.08           N  
ATOM   2474  CA  LEU A 156     -14.409  26.522  46.697  1.00  1.08           C  
ATOM   2475  C   LEU A 156     -15.302  27.737  46.432  1.00  1.08           C  
ATOM   2476  O   LEU A 156     -15.506  28.102  45.274  1.00  1.08           O  
ATOM   2477  CB  LEU A 156     -15.222  25.243  46.595  1.00  1.08           C  
ATOM   2478  CG  LEU A 156     -15.991  25.118  45.335  1.00  1.08           C  
ATOM   2479  CD1 LEU A 156     -15.045  25.266  44.181  1.00  1.08           C  
ATOM   2480  CD2 LEU A 156     -16.654  23.747  45.309  1.00  1.08           C  
ATOM   2481  H   LEU A 156     -13.772  25.769  48.588  1.00  1.08           H  
ATOM   2482  HA  LEU A 156     -13.671  26.484  45.898  1.00  1.08           H  
ATOM   2483 1HB  LEU A 156     -14.564  24.397  46.675  1.00  1.08           H  
ATOM   2484 2HB  LEU A 156     -15.931  25.215  47.423  1.00  1.08           H  
ATOM   2485  HG  LEU A 156     -16.737  25.898  45.283  1.00  1.08           H  
ATOM   2486 1HD1 LEU A 156     -15.559  25.180  43.253  1.00  1.08           H  
ATOM   2487 2HD1 LEU A 156     -14.568  26.242  44.232  1.00  1.08           H  
ATOM   2488 3HD1 LEU A 156     -14.323  24.523  44.245  1.00  1.08           H  
ATOM   2489 1HD2 LEU A 156     -17.209  23.617  44.401  1.00  1.08           H  
ATOM   2490 2HD2 LEU A 156     -15.892  22.978  45.369  1.00  1.08           H  
ATOM   2491 3HD2 LEU A 156     -17.328  23.657  46.161  1.00  1.08           H  
ATOM   2492  N   GLU A 157     -15.860  28.346  47.482  1.00  1.17           N  
ATOM   2493  CA  GLU A 157     -16.767  29.472  47.284  1.00  1.17           C  
ATOM   2494  C   GLU A 157     -16.056  30.840  47.208  1.00  1.17           C  
ATOM   2495  O   GLU A 157     -16.718  31.870  47.065  1.00  1.17           O  
ATOM   2496  CB  GLU A 157     -17.802  29.521  48.415  1.00  1.17           C  
ATOM   2497  CG  GLU A 157     -18.716  28.292  48.534  1.00  1.17           C  
ATOM   2498  CD  GLU A 157     -19.596  28.035  47.331  1.00  1.17           C  
ATOM   2499  OE1 GLU A 157     -19.947  28.961  46.644  1.00  1.17           O  
ATOM   2500  OE2 GLU A 157     -19.927  26.892  47.113  1.00  1.17           O  
ATOM   2501  H   GLU A 157     -15.656  28.033  48.428  1.00  1.17           H  
ATOM   2502  HA  GLU A 157     -17.292  29.319  46.342  1.00  1.17           H  
ATOM   2503 1HB  GLU A 157     -17.280  29.634  49.367  1.00  1.17           H  
ATOM   2504 2HB  GLU A 157     -18.436  30.397  48.287  1.00  1.17           H  
ATOM   2505 1HG  GLU A 157     -18.085  27.415  48.692  1.00  1.17           H  
ATOM   2506 2HG  GLU A 157     -19.345  28.410  49.416  1.00  1.17           H  
ATOM   2507  N   ASP A 158     -14.726  30.870  47.336  1.00  1.25           N  
ATOM   2508  CA  ASP A 158     -14.002  32.141  47.281  1.00  1.25           C  
ATOM   2509  C   ASP A 158     -13.857  32.685  45.866  1.00  1.25           C  
ATOM   2510  O   ASP A 158     -13.875  31.943  44.886  1.00  1.25           O  
ATOM   2511  CB  ASP A 158     -12.606  32.041  47.889  1.00  1.25           C  
ATOM   2512  CG  ASP A 158     -12.603  31.889  49.406  1.00  1.25           C  
ATOM   2513  OD1 ASP A 158     -13.625  32.086  50.023  1.00  1.25           O  
ATOM   2514  OD2 ASP A 158     -11.554  31.619  49.939  1.00  1.25           O  
ATOM   2515  H   ASP A 158     -14.198  30.005  47.442  1.00  1.25           H  
ATOM   2516  HA  ASP A 158     -14.565  32.872  47.860  1.00  1.25           H  
ATOM   2517 1HB  ASP A 158     -12.098  31.178  47.460  1.00  1.25           H  
ATOM   2518 2HB  ASP A 158     -12.025  32.923  47.614  1.00  1.25           H  
ATOM   2519  N   ARG A 159     -13.674  33.998  45.759  1.00  1.30           N  
ATOM   2520  CA  ARG A 159     -13.366  34.591  44.464  1.00  1.30           C  
ATOM   2521  C   ARG A 159     -12.036  34.032  43.975  1.00  1.30           C  
ATOM   2522  O   ARG A 159     -11.061  33.998  44.728  1.00  1.30           O  
ATOM   2523  CB  ARG A 159     -13.281  36.106  44.558  1.00  1.30           C  
ATOM   2524  CG  ARG A 159     -13.064  36.825  43.226  1.00  1.30           C  
ATOM   2525  CD  ARG A 159     -13.087  38.307  43.391  1.00  1.30           C  
ATOM   2526  NE  ARG A 159     -12.867  39.000  42.131  1.00  1.30           N  
ATOM   2527  CZ  ARG A 159     -12.865  40.341  41.981  1.00  1.30           C  
ATOM   2528  NH1 ARG A 159     -13.073  41.121  43.019  1.00  1.30           N  
ATOM   2529  NH2 ARG A 159     -12.654  40.870  40.789  1.00  1.30           N  
ATOM   2530  H   ARG A 159     -13.714  34.578  46.585  1.00  1.30           H  
ATOM   2531  HA  ARG A 159     -14.146  34.318  43.754  1.00  1.30           H  
ATOM   2532 1HB  ARG A 159     -14.201  36.495  44.992  1.00  1.30           H  
ATOM   2533 2HB  ARG A 159     -12.462  36.384  45.219  1.00  1.30           H  
ATOM   2534 1HG  ARG A 159     -12.094  36.541  42.811  1.00  1.30           H  
ATOM   2535 2HG  ARG A 159     -13.852  36.543  42.528  1.00  1.30           H  
ATOM   2536 1HD  ARG A 159     -14.055  38.615  43.786  1.00  1.30           H  
ATOM   2537 2HD  ARG A 159     -12.302  38.604  44.086  1.00  1.30           H  
ATOM   2538  HE  ARG A 159     -12.702  38.434  41.308  1.00  1.30           H  
ATOM   2539 1HH1 ARG A 159     -13.234  40.717  43.931  1.00  1.30           H  
ATOM   2540 2HH1 ARG A 159     -13.070  42.124  42.904  1.00  1.30           H  
ATOM   2541 1HH2 ARG A 159     -12.493  40.270  39.991  1.00  1.30           H  
ATOM   2542 2HH2 ARG A 159     -12.652  41.872  40.676  1.00  1.30           H  
ATOM   2543  N   ILE A 160     -11.992  33.610  42.719  1.00  1.31           N  
ATOM   2544  CA  ILE A 160     -10.781  33.039  42.150  1.00  1.31           C  
ATOM   2545  C   ILE A 160     -10.002  34.056  41.328  1.00  1.31           C  
ATOM   2546  O   ILE A 160     -10.561  34.683  40.429  1.00  1.31           O  
ATOM   2547  CB  ILE A 160     -11.153  31.839  41.267  1.00  1.31           C  
ATOM   2548  CG1 ILE A 160     -11.969  30.853  42.106  1.00  1.31           C  
ATOM   2549  CG2 ILE A 160      -9.926  31.177  40.674  1.00  1.31           C  
ATOM   2550  CD1 ILE A 160     -11.252  30.397  43.353  1.00  1.31           C  
ATOM   2551  H   ILE A 160     -12.828  33.664  42.158  1.00  1.31           H  
ATOM   2552  HA  ILE A 160     -10.142  32.693  42.961  1.00  1.31           H  
ATOM   2553  HB  ILE A 160     -11.791  32.180  40.460  1.00  1.31           H  
ATOM   2554 1HG1 ILE A 160     -12.911  31.316  42.402  1.00  1.31           H  
ATOM   2555 2HG1 ILE A 160     -12.191  29.977  41.498  1.00  1.31           H  
ATOM   2556 1HG2 ILE A 160     -10.237  30.350  40.053  1.00  1.31           H  
ATOM   2557 2HG2 ILE A 160      -9.376  31.894  40.067  1.00  1.31           H  
ATOM   2558 3HG2 ILE A 160      -9.282  30.816  41.477  1.00  1.31           H  
ATOM   2559 1HD1 ILE A 160     -11.884  29.695  43.898  1.00  1.31           H  
ATOM   2560 2HD1 ILE A 160     -10.316  29.919  43.080  1.00  1.31           H  
ATOM   2561 3HD1 ILE A 160     -11.041  31.250  43.991  1.00  1.31           H  
ATOM   2562  N   HIS A 161      -8.720  34.248  41.640  1.00  1.27           N  
ATOM   2563  CA  HIS A 161      -7.945  35.202  40.862  1.00  1.27           C  
ATOM   2564  C   HIS A 161      -7.678  34.576  39.502  1.00  1.27           C  
ATOM   2565  O   HIS A 161      -7.262  33.418  39.420  1.00  1.27           O  
ATOM   2566  CB  HIS A 161      -6.622  35.585  41.530  1.00  1.27           C  
ATOM   2567  CG  HIS A 161      -6.020  36.861  40.949  1.00  1.27           C  
ATOM   2568  ND1 HIS A 161      -5.380  36.921  39.722  1.00  1.27           N  
ATOM   2569  CD2 HIS A 161      -5.986  38.120  41.451  1.00  1.27           C  
ATOM   2570  CE1 HIS A 161      -4.987  38.169  39.497  1.00  1.27           C  
ATOM   2571  NE2 HIS A 161      -5.339  38.910  40.531  1.00  1.27           N  
ATOM   2572  H   HIS A 161      -8.299  33.728  42.400  1.00  1.27           H  
ATOM   2573  HA  HIS A 161      -8.521  36.115  40.705  1.00  1.27           H  
ATOM   2574 1HB  HIS A 161      -6.779  35.730  42.600  1.00  1.27           H  
ATOM   2575 2HB  HIS A 161      -5.900  34.776  41.406  1.00  1.27           H  
ATOM   2576  HD2 HIS A 161      -6.400  38.446  42.406  1.00  1.27           H  
ATOM   2577  HE1 HIS A 161      -4.458  38.522  38.613  1.00  1.27           H  
ATOM   2578  HE2 HIS A 161      -5.166  39.903  40.638  1.00  1.27           H  
ATOM   2579  N   LYS A 162      -7.804  35.367  38.445  1.00  1.20           N  
ATOM   2580  CA  LYS A 162      -7.585  34.863  37.091  1.00  1.20           C  
ATOM   2581  C   LYS A 162      -6.183  34.286  36.880  1.00  1.20           C  
ATOM   2582  O   LYS A 162      -6.017  33.301  36.157  1.00  1.20           O  
ATOM   2583  CB  LYS A 162      -7.806  35.993  36.086  1.00  1.20           C  
ATOM   2584  CG  LYS A 162      -9.259  36.440  35.937  1.00  1.20           C  
ATOM   2585  CD  LYS A 162      -9.383  37.600  34.946  1.00  1.20           C  
ATOM   2586  CE  LYS A 162     -10.828  38.067  34.808  1.00  1.20           C  
ATOM   2587  NZ  LYS A 162     -10.948  39.240  33.891  1.00  1.20           N  
ATOM   2588  H   LYS A 162      -8.109  36.319  38.578  1.00  1.20           H  
ATOM   2589  HA  LYS A 162      -8.308  34.069  36.904  1.00  1.20           H  
ATOM   2590 1HB  LYS A 162      -7.216  36.861  36.385  1.00  1.20           H  
ATOM   2591 2HB  LYS A 162      -7.449  35.679  35.107  1.00  1.20           H  
ATOM   2592 1HG  LYS A 162      -9.862  35.602  35.587  1.00  1.20           H  
ATOM   2593 2HG  LYS A 162      -9.638  36.757  36.908  1.00  1.20           H  
ATOM   2594 1HD  LYS A 162      -8.772  38.436  35.289  1.00  1.20           H  
ATOM   2595 2HD  LYS A 162      -9.019  37.284  33.969  1.00  1.20           H  
ATOM   2596 1HE  LYS A 162     -11.430  37.250  34.415  1.00  1.20           H  
ATOM   2597 2HE  LYS A 162     -11.210  38.347  35.790  1.00  1.20           H  
ATOM   2598 1HZ  LYS A 162     -11.917  39.519  33.825  1.00  1.20           H  
ATOM   2599 2HZ  LYS A 162     -10.401  40.008  34.254  1.00  1.20           H  
ATOM   2600 3HZ  LYS A 162     -10.607  38.990  32.975  1.00  1.20           H  
ATOM   2601  N   LYS A 163      -5.184  34.870  37.538  1.00  1.10           N  
ATOM   2602  CA  LYS A 163      -3.791  34.461  37.401  1.00  1.10           C  
ATOM   2603  C   LYS A 163      -3.573  32.977  37.678  1.00  1.10           C  
ATOM   2604  O   LYS A 163      -2.760  32.311  37.020  1.00  1.10           O  
ATOM   2605  CB  LYS A 163      -2.933  35.312  38.347  1.00  1.10           C  
ATOM   2606  CG  LYS A 163      -1.437  35.077  38.331  1.00  1.10           C  
ATOM   2607  CD  LYS A 163      -0.719  36.153  39.155  1.00  1.10           C  
ATOM   2608  CE  LYS A 163      -0.888  35.939  40.656  1.00  1.10           C  
ATOM   2609  NZ  LYS A 163      -0.000  34.859  41.160  1.00  1.10           N  
ATOM   2610  H   LYS A 163      -5.386  35.640  38.175  1.00  1.10           H  
ATOM   2611  HA  LYS A 163      -3.486  34.651  36.377  1.00  1.10           H  
ATOM   2612 1HB  LYS A 163      -3.090  36.360  38.121  1.00  1.10           H  
ATOM   2613 2HB  LYS A 163      -3.266  35.143  39.373  1.00  1.10           H  
ATOM   2614 1HG  LYS A 163      -1.203  34.088  38.747  1.00  1.10           H  
ATOM   2615 2HG  LYS A 163      -1.064  35.132  37.328  1.00  1.10           H  
ATOM   2616 1HD  LYS A 163       0.350  36.114  38.920  1.00  1.10           H  
ATOM   2617 2HD  LYS A 163      -1.100  37.137  38.889  1.00  1.10           H  
ATOM   2618 1HE  LYS A 163      -0.653  36.864  41.179  1.00  1.10           H  
ATOM   2619 2HE  LYS A 163      -1.925  35.668  40.863  1.00  1.10           H  
ATOM   2620 1HZ  LYS A 163      -0.122  34.723  42.140  1.00  1.10           H  
ATOM   2621 2HZ  LYS A 163      -0.198  33.969  40.676  1.00  1.10           H  
ATOM   2622 3HZ  LYS A 163       0.969  35.076  40.976  1.00  1.10           H  
ATOM   2623  N   ASN A 164      -4.308  32.456  38.666  1.00  1.01           N  
ATOM   2624  CA  ASN A 164      -4.127  31.094  39.122  1.00  1.01           C  
ATOM   2625  C   ASN A 164      -5.083  30.118  38.460  1.00  1.01           C  
ATOM   2626  O   ASN A 164      -5.127  28.945  38.846  1.00  1.01           O  
ATOM   2627  CB  ASN A 164      -4.340  31.031  40.619  1.00  1.01           C  
ATOM   2628  CG  ASN A 164      -3.299  31.785  41.385  1.00  1.01           C  
ATOM   2629  OD1 ASN A 164      -2.121  31.804  41.020  1.00  1.01           O  
ATOM   2630  ND2 ASN A 164      -3.713  32.412  42.460  1.00  1.01           N  
ATOM   2631  H   ASN A 164      -5.043  33.016  39.097  1.00  1.01           H  
ATOM   2632  HA  ASN A 164      -3.110  30.780  38.883  1.00  1.01           H  
ATOM   2633 1HB  ASN A 164      -5.324  31.448  40.857  1.00  1.01           H  
ATOM   2634 2HB  ASN A 164      -4.338  29.991  40.947  1.00  1.01           H  
ATOM   2635 1HD2 ASN A 164      -3.066  32.929  43.020  1.00  1.01           H  
ATOM   2636 2HD2 ASN A 164      -4.678  32.364  42.725  1.00  1.01           H  
ATOM   2637  N   SER A 165      -5.861  30.592  37.489  1.00  0.94           N  
ATOM   2638  CA  SER A 165      -6.825  29.719  36.858  1.00  0.94           C  
ATOM   2639  C   SER A 165      -6.354  29.207  35.509  1.00  0.94           C  
ATOM   2640  O   SER A 165      -5.513  29.814  34.840  1.00  0.94           O  
ATOM   2641  CB  SER A 165      -8.148  30.455  36.682  1.00  0.94           C  
ATOM   2642  OG  SER A 165      -8.030  31.518  35.757  1.00  0.94           O  
ATOM   2643  H   SER A 165      -5.792  31.560  37.174  1.00  0.94           H  
ATOM   2644  HA  SER A 165      -6.988  28.865  37.509  1.00  0.94           H  
ATOM   2645 1HB  SER A 165      -8.911  29.753  36.347  1.00  0.94           H  
ATOM   2646 2HB  SER A 165      -8.463  30.850  37.648  1.00  0.94           H  
ATOM   2647  HG  SER A 165      -7.188  31.984  35.969  1.00  0.94           H  
ATOM   2648  N   VAL A 166      -6.962  28.114  35.084  1.00  0.90           N  
ATOM   2649  CA  VAL A 166      -6.750  27.577  33.754  1.00  0.90           C  
ATOM   2650  C   VAL A 166      -8.098  27.489  33.090  1.00  0.90           C  
ATOM   2651  O   VAL A 166      -8.983  26.826  33.626  1.00  0.90           O  
ATOM   2652  CB  VAL A 166      -6.193  26.158  33.810  1.00  0.90           C  
ATOM   2653  CG1 VAL A 166      -5.974  25.649  32.428  1.00  0.90           C  
ATOM   2654  CG2 VAL A 166      -4.992  26.114  34.596  1.00  0.90           C  
ATOM   2655  H   VAL A 166      -7.590  27.640  35.731  1.00  0.90           H  
ATOM   2656  HA  VAL A 166      -6.091  28.233  33.183  1.00  0.90           H  
ATOM   2657  HB  VAL A 166      -6.931  25.514  34.270  1.00  0.90           H  
ATOM   2658 1HG1 VAL A 166      -5.602  24.636  32.459  1.00  0.90           H  
ATOM   2659 2HG1 VAL A 166      -6.911  25.670  31.871  1.00  0.90           H  
ATOM   2660 3HG1 VAL A 166      -5.242  26.286  31.936  1.00  0.90           H  
ATOM   2661 1HG2 VAL A 166      -4.642  25.095  34.622  1.00  0.90           H  
ATOM   2662 2HG2 VAL A 166      -4.256  26.740  34.143  1.00  0.90           H  
ATOM   2663 3HG2 VAL A 166      -5.197  26.458  35.607  1.00  0.90           H  
ATOM   2664  N   ARG A 167      -8.278  28.117  31.934  1.00  0.87           N  
ATOM   2665  CA  ARG A 167      -9.587  28.034  31.293  1.00  0.87           C  
ATOM   2666  C   ARG A 167      -9.497  27.449  29.907  1.00  0.87           C  
ATOM   2667  O   ARG A 167      -8.675  27.869  29.087  1.00  0.87           O  
ATOM   2668  CB  ARG A 167     -10.249  29.395  31.215  1.00  0.87           C  
ATOM   2669  CG  ARG A 167     -10.595  30.012  32.556  1.00  0.87           C  
ATOM   2670  CD  ARG A 167     -11.090  31.414  32.434  1.00  0.87           C  
ATOM   2671  NE  ARG A 167     -12.386  31.509  31.763  1.00  0.87           N  
ATOM   2672  CZ  ARG A 167     -12.950  32.673  31.377  1.00  0.87           C  
ATOM   2673  NH1 ARG A 167     -12.324  33.810  31.597  1.00  0.87           N  
ATOM   2674  NH2 ARG A 167     -14.125  32.678  30.780  1.00  0.87           N  
ATOM   2675  H   ARG A 167      -7.529  28.651  31.518  1.00  0.87           H  
ATOM   2676  HA  ARG A 167     -10.220  27.394  31.891  1.00  0.87           H  
ATOM   2677 1HB  ARG A 167      -9.600  30.089  30.685  1.00  0.87           H  
ATOM   2678 2HB  ARG A 167     -11.175  29.308  30.642  1.00  0.87           H  
ATOM   2679 1HG  ARG A 167     -11.385  29.419  33.003  1.00  0.87           H  
ATOM   2680 2HG  ARG A 167      -9.722  30.009  33.211  1.00  0.87           H  
ATOM   2681 1HD  ARG A 167     -11.193  31.839  33.431  1.00  0.87           H  
ATOM   2682 2HD  ARG A 167     -10.370  32.001  31.866  1.00  0.87           H  
ATOM   2683  HE  ARG A 167     -12.899  30.648  31.571  1.00  0.87           H  
ATOM   2684 1HH1 ARG A 167     -11.423  33.812  32.051  1.00  0.87           H  
ATOM   2685 2HH1 ARG A 167     -12.747  34.679  31.307  1.00  0.87           H  
ATOM   2686 1HH2 ARG A 167     -14.621  31.790  30.598  1.00  0.87           H  
ATOM   2687 2HH2 ARG A 167     -14.542  33.545  30.492  1.00  0.87           H  
ATOM   2688  N   LEU A 168     -10.352  26.467  29.653  1.00  0.87           N  
ATOM   2689  CA  LEU A 168     -10.379  25.809  28.367  1.00  0.87           C  
ATOM   2690  C   LEU A 168     -11.719  26.114  27.723  1.00  0.87           C  
ATOM   2691  O   LEU A 168     -12.749  26.082  28.403  1.00  0.87           O  
ATOM   2692  CB  LEU A 168     -10.320  24.301  28.551  1.00  0.87           C  
ATOM   2693  CG  LEU A 168      -9.316  23.804  29.549  1.00  0.87           C  
ATOM   2694  CD1 LEU A 168      -9.392  22.378  29.620  1.00  0.87           C  
ATOM   2695  CD2 LEU A 168      -8.043  24.209  29.204  1.00  0.87           C  
ATOM   2696  H   LEU A 168     -10.990  26.174  30.390  1.00  0.87           H  
ATOM   2697  HA  LEU A 168      -9.568  26.172  27.736  1.00  0.87           H  
ATOM   2698 1HB  LEU A 168     -11.295  23.947  28.798  1.00  0.87           H  
ATOM   2699 2HB  LEU A 168     -10.050  23.860  27.589  1.00  0.87           H  
ATOM   2700  HG  LEU A 168      -9.555  24.201  30.543  1.00  0.87           H  
ATOM   2701 1HD1 LEU A 168      -8.686  22.045  30.311  1.00  0.87           H  
ATOM   2702 2HD1 LEU A 168     -10.359  22.074  29.923  1.00  0.87           H  
ATOM   2703 3HD1 LEU A 168      -9.172  21.971  28.669  1.00  0.87           H  
ATOM   2704 1HD2 LEU A 168      -7.358  23.818  29.945  1.00  0.87           H  
ATOM   2705 2HD2 LEU A 168      -7.810  23.833  28.268  1.00  0.87           H  
ATOM   2706 3HD2 LEU A 168      -7.989  25.282  29.178  1.00  0.87           H  
ATOM   2707  N   MET A 169     -11.741  26.321  26.422  1.00  0.87           N  
ATOM   2708  CA  MET A 169     -13.024  26.413  25.735  1.00  0.87           C  
ATOM   2709  C   MET A 169     -13.228  25.102  25.019  1.00  0.87           C  
ATOM   2710  O   MET A 169     -12.323  24.642  24.318  1.00  0.87           O  
ATOM   2711  CB  MET A 169     -13.072  27.590  24.764  1.00  0.87           C  
ATOM   2712  CG  MET A 169     -14.357  27.673  23.908  1.00  0.87           C  
ATOM   2713  SD  MET A 169     -15.858  28.064  24.849  1.00  0.87           S  
ATOM   2714  CE  MET A 169     -15.657  29.804  25.191  1.00  0.87           C  
ATOM   2715  H   MET A 169     -10.877  26.379  25.901  1.00  0.87           H  
ATOM   2716  HA  MET A 169     -13.830  26.524  26.461  1.00  0.87           H  
ATOM   2717 1HB  MET A 169     -12.992  28.520  25.324  1.00  0.87           H  
ATOM   2718 2HB  MET A 169     -12.221  27.539  24.085  1.00  0.87           H  
ATOM   2719 1HG  MET A 169     -14.228  28.432  23.141  1.00  0.87           H  
ATOM   2720 2HG  MET A 169     -14.514  26.715  23.409  1.00  0.87           H  
ATOM   2721 1HE  MET A 169     -16.514  30.161  25.768  1.00  0.87           H  
ATOM   2722 2HE  MET A 169     -14.746  29.958  25.771  1.00  0.87           H  
ATOM   2723 3HE  MET A 169     -15.596  30.357  24.255  1.00  0.87           H  
ATOM   2724  N   ILE A 170     -14.385  24.488  25.211  1.00  0.87           N  
ATOM   2725  CA  ILE A 170     -14.646  23.219  24.558  1.00  0.87           C  
ATOM   2726  C   ILE A 170     -15.920  23.328  23.742  1.00  0.87           C  
ATOM   2727  O   ILE A 170     -16.741  24.225  23.949  1.00  0.87           O  
ATOM   2728  CB  ILE A 170     -14.729  22.038  25.569  1.00  0.87           C  
ATOM   2729  CG1 ILE A 170     -15.888  22.259  26.549  1.00  0.87           C  
ATOM   2730  CG2 ILE A 170     -13.380  21.862  26.304  1.00  0.87           C  
ATOM   2731  CD1 ILE A 170     -16.223  21.059  27.436  1.00  0.87           C  
ATOM   2732  H   ILE A 170     -15.106  24.913  25.800  1.00  0.87           H  
ATOM   2733  HA  ILE A 170     -13.834  22.998  23.867  1.00  0.87           H  
ATOM   2734  HB  ILE A 170     -14.948  21.125  25.018  1.00  0.87           H  
ATOM   2735 1HG1 ILE A 170     -15.643  23.108  27.190  1.00  0.87           H  
ATOM   2736 2HG1 ILE A 170     -16.759  22.505  25.968  1.00  0.87           H  
ATOM   2737 1HG2 ILE A 170     -13.447  21.014  26.978  1.00  0.87           H  
ATOM   2738 2HG2 ILE A 170     -12.592  21.678  25.570  1.00  0.87           H  
ATOM   2739 3HG2 ILE A 170     -13.144  22.763  26.871  1.00  0.87           H  
ATOM   2740 1HD1 ILE A 170     -17.058  21.310  28.091  1.00  0.87           H  
ATOM   2741 2HD1 ILE A 170     -16.495  20.208  26.810  1.00  0.87           H  
ATOM   2742 3HD1 ILE A 170     -15.371  20.803  28.031  1.00  0.87           H  
ATOM   2743  N   ARG A 171     -16.072  22.414  22.803  1.00  0.86           N  
ATOM   2744  CA  ARG A 171     -17.252  22.392  21.950  1.00  0.86           C  
ATOM   2745  C   ARG A 171     -18.043  21.118  22.139  1.00  0.86           C  
ATOM   2746  O   ARG A 171     -17.465  20.046  22.297  1.00  0.86           O  
ATOM   2747  CB  ARG A 171     -16.845  22.577  20.477  1.00  0.86           C  
ATOM   2748  CG  ARG A 171     -17.997  22.614  19.437  1.00  0.86           C  
ATOM   2749  CD  ARG A 171     -17.560  22.951  18.001  1.00  0.86           C  
ATOM   2750  NE  ARG A 171     -16.608  22.009  17.416  1.00  0.86           N  
ATOM   2751  CZ  ARG A 171     -16.280  21.939  16.085  1.00  0.86           C  
ATOM   2752  NH1 ARG A 171     -16.851  22.709  15.175  1.00  0.86           N  
ATOM   2753  NH2 ARG A 171     -15.369  21.076  15.685  1.00  0.86           N  
ATOM   2754  H   ARG A 171     -15.338  21.710  22.687  1.00  0.86           H  
ATOM   2755  HA  ARG A 171     -17.895  23.228  22.223  1.00  0.86           H  
ATOM   2756 1HB  ARG A 171     -16.283  23.496  20.377  1.00  0.86           H  
ATOM   2757 2HB  ARG A 171     -16.183  21.763  20.190  1.00  0.86           H  
ATOM   2758 1HG  ARG A 171     -18.535  21.671  19.431  1.00  0.86           H  
ATOM   2759 2HG  ARG A 171     -18.660  23.398  19.728  1.00  0.86           H  
ATOM   2760 1HD  ARG A 171     -18.445  22.959  17.370  1.00  0.86           H  
ATOM   2761 2HD  ARG A 171     -17.106  23.940  17.986  1.00  0.86           H  
ATOM   2762  HE  ARG A 171     -16.105  21.379  18.053  1.00  0.86           H  
ATOM   2763 1HH1 ARG A 171     -17.577  23.393  15.425  1.00  0.86           H  
ATOM   2764 2HH1 ARG A 171     -16.553  22.623  14.190  1.00  0.86           H  
ATOM   2765 1HH2 ARG A 171     -14.901  20.467  16.370  1.00  0.86           H  
ATOM   2766 2HH2 ARG A 171     -15.135  21.002  14.711  1.00  0.86           H  
ATOM   2767  N   LYS A 172     -19.362  21.247  22.155  1.00  0.85           N  
ATOM   2768  CA  LYS A 172     -20.248  20.092  22.218  1.00  0.85           C  
ATOM   2769  C   LYS A 172     -20.937  19.916  20.871  1.00  0.85           C  
ATOM   2770  O   LYS A 172     -21.558  20.851  20.347  1.00  0.85           O  
ATOM   2771  CB  LYS A 172     -21.254  20.225  23.351  1.00  0.85           C  
ATOM   2772  CG  LYS A 172     -20.657  20.237  24.714  1.00  0.85           C  
ATOM   2773  CD  LYS A 172     -20.081  18.948  25.031  1.00  0.85           C  
ATOM   2774  CE  LYS A 172     -21.146  17.901  24.995  1.00  0.85           C  
ATOM   2775  NZ  LYS A 172     -22.319  18.301  25.778  1.00  0.85           N  
ATOM   2776  H   LYS A 172     -19.763  22.174  22.112  1.00  0.85           H  
ATOM   2777  HA  LYS A 172     -19.651  19.211  22.408  1.00  0.85           H  
ATOM   2778 1HB  LYS A 172     -21.817  21.147  23.232  1.00  0.85           H  
ATOM   2779 2HB  LYS A 172     -21.971  19.404  23.298  1.00  0.85           H  
ATOM   2780 1HG  LYS A 172     -19.894  21.010  24.791  1.00  0.85           H  
ATOM   2781 2HG  LYS A 172     -21.424  20.419  25.430  1.00  0.85           H  
ATOM   2782 1HD  LYS A 172     -19.385  18.739  24.237  1.00  0.85           H  
ATOM   2783 2HD  LYS A 172     -19.565  18.963  25.992  1.00  0.85           H  
ATOM   2784 1HE  LYS A 172     -21.446  17.743  23.959  1.00  0.85           H  
ATOM   2785 2HE  LYS A 172     -20.758  16.959  25.390  1.00  0.85           H  
ATOM   2786 1HZ  LYS A 172     -23.020  17.577  25.680  1.00  0.85           H  
ATOM   2787 2HZ  LYS A 172     -22.091  18.437  26.741  1.00  0.85           H  
ATOM   2788 3HZ  LYS A 172     -22.691  19.149  25.378  1.00  0.85           H  
ATOM   2789  N   ILE A 173     -20.814  18.712  20.315  1.00  0.85           N  
ATOM   2790  CA  ILE A 173     -21.326  18.400  18.983  1.00  0.85           C  
ATOM   2791  C   ILE A 173     -22.357  17.267  18.977  1.00  0.85           C  
ATOM   2792  O   ILE A 173     -22.149  16.239  19.615  1.00  0.85           O  
ATOM   2793  CB  ILE A 173     -20.170  17.978  18.072  1.00  0.85           C  
ATOM   2794  CG1 ILE A 173     -19.122  19.041  17.972  1.00  0.85           C  
ATOM   2795  CG2 ILE A 173     -20.686  17.706  16.700  1.00  0.85           C  
ATOM   2796  CD1 ILE A 173     -17.909  18.540  17.246  1.00  0.85           C  
ATOM   2797  H   ILE A 173     -20.292  18.003  20.835  1.00  0.85           H  
ATOM   2798  HA  ILE A 173     -21.796  19.294  18.574  1.00  0.85           H  
ATOM   2799  HB  ILE A 173     -19.701  17.093  18.489  1.00  0.85           H  
ATOM   2800 1HG1 ILE A 173     -19.521  19.915  17.454  1.00  0.85           H  
ATOM   2801 2HG1 ILE A 173     -18.809  19.335  18.973  1.00  0.85           H  
ATOM   2802 1HG2 ILE A 173     -19.865  17.407  16.052  1.00  0.85           H  
ATOM   2803 2HG2 ILE A 173     -21.422  16.914  16.721  1.00  0.85           H  
ATOM   2804 3HG2 ILE A 173     -21.143  18.617  16.302  1.00  0.85           H  
ATOM   2805 1HD1 ILE A 173     -17.157  19.313  17.203  1.00  0.85           H  
ATOM   2806 2HD1 ILE A 173     -17.505  17.678  17.771  1.00  0.85           H  
ATOM   2807 3HD1 ILE A 173     -18.186  18.249  16.234  1.00  0.85           H  
ATOM   2808  N   GLN A 174     -23.474  17.460  18.272  1.00  0.86           N  
ATOM   2809  CA  GLN A 174     -24.516  16.429  18.178  1.00  0.86           C  
ATOM   2810  C   GLN A 174     -24.149  15.331  17.166  1.00  0.86           C  
ATOM   2811  O   GLN A 174     -23.881  15.631  15.991  1.00  0.86           O  
ATOM   2812  CB  GLN A 174     -25.836  17.018  17.691  1.00  0.86           C  
ATOM   2813  CG  GLN A 174     -27.011  16.047  17.676  1.00  0.86           C  
ATOM   2814  CD  GLN A 174     -27.603  15.737  19.031  1.00  0.86           C  
ATOM   2815  OE1 GLN A 174     -28.153  16.637  19.696  1.00  0.86           O  
ATOM   2816  NE2 GLN A 174     -27.485  14.507  19.465  1.00  0.86           N  
ATOM   2817  H   GLN A 174     -23.599  18.335  17.784  1.00  0.86           H  
ATOM   2818  HA  GLN A 174     -24.651  15.975  19.153  1.00  0.86           H  
ATOM   2819 1HB  GLN A 174     -26.116  17.869  18.271  1.00  0.86           H  
ATOM   2820 2HB  GLN A 174     -25.705  17.353  16.677  1.00  0.86           H  
ATOM   2821 1HG  GLN A 174     -27.797  16.464  17.063  1.00  0.86           H  
ATOM   2822 2HG  GLN A 174     -26.669  15.112  17.251  1.00  0.86           H  
ATOM   2823 1HE2 GLN A 174     -27.845  14.277  20.370  1.00  0.86           H  
ATOM   2824 2HE2 GLN A 174     -26.975  13.839  18.899  1.00  0.86           H  
ATOM   2825  N   TYR A 175     -24.140  14.085  17.625  1.00  0.89           N  
ATOM   2826  CA  TYR A 175     -23.862  12.926  16.777  1.00  0.89           C  
ATOM   2827  C   TYR A 175     -25.012  11.953  16.589  1.00  0.89           C  
ATOM   2828  O   TYR A 175     -25.844  11.712  17.476  1.00  0.89           O  
ATOM   2829  CB  TYR A 175     -22.613  12.214  17.234  1.00  0.89           C  
ATOM   2830  CG  TYR A 175     -21.294  12.880  16.751  1.00  0.89           C  
ATOM   2831  CD1 TYR A 175     -20.773  14.060  17.233  1.00  0.89           C  
ATOM   2832  CD2 TYR A 175     -20.581  12.199  15.847  1.00  0.89           C  
ATOM   2833  CE1 TYR A 175     -19.552  14.521  16.767  1.00  0.89           C  
ATOM   2834  CE2 TYR A 175     -19.363  12.658  15.387  1.00  0.89           C  
ATOM   2835  CZ  TYR A 175     -18.858  13.815  15.851  1.00  0.89           C  
ATOM   2836  OH  TYR A 175     -17.644  14.281  15.401  1.00  0.89           O  
ATOM   2837  H   TYR A 175     -24.351  13.944  18.614  1.00  0.89           H  
ATOM   2838  HA  TYR A 175     -23.633  13.305  15.782  1.00  0.89           H  
ATOM   2839 1HB  TYR A 175     -22.621  12.154  18.303  1.00  0.89           H  
ATOM   2840 2HB  TYR A 175     -22.631  11.189  16.854  1.00  0.89           H  
ATOM   2841  HD1 TYR A 175     -21.306  14.639  17.958  1.00  0.89           H  
ATOM   2842  HD2 TYR A 175     -20.989  11.270  15.484  1.00  0.89           H  
ATOM   2843  HE1 TYR A 175     -19.138  15.440  17.135  1.00  0.89           H  
ATOM   2844  HE2 TYR A 175     -18.803  12.085  14.653  1.00  0.89           H  
ATOM   2845  HH  TYR A 175     -17.462  15.135  15.801  1.00  0.89           H  
ATOM   2846  N   ALA A 176     -25.000  11.389  15.396  1.00  0.93           N  
ATOM   2847  CA  ALA A 176     -25.944  10.431  14.870  1.00  0.93           C  
ATOM   2848  C   ALA A 176     -25.887   9.082  15.563  1.00  0.93           C  
ATOM   2849  O   ALA A 176     -24.883   8.776  16.204  1.00  0.93           O  
ATOM   2850  CB  ALA A 176     -25.649  10.235  13.385  1.00  0.93           C  
ATOM   2851  H   ALA A 176     -24.245  11.674  14.771  1.00  0.93           H  
ATOM   2852  HA  ALA A 176     -26.920  10.846  15.023  1.00  0.93           H  
ATOM   2853 1HB  ALA A 176     -26.347   9.539  12.943  1.00  0.93           H  
ATOM   2854 2HB  ALA A 176     -25.706  11.188  12.865  1.00  0.93           H  
ATOM   2855 3HB  ALA A 176     -24.642   9.835  13.279  1.00  0.93           H  
ATOM   2856  N   PRO A 177     -26.990   8.314  15.553  1.00  0.96           N  
ATOM   2857  CA  PRO A 177     -27.079   6.925  15.940  1.00  0.96           C  
ATOM   2858  C   PRO A 177     -26.452   6.104  14.834  1.00  0.96           C  
ATOM   2859  O   PRO A 177     -26.343   6.586  13.705  1.00  0.96           O  
ATOM   2860  CB  PRO A 177     -28.586   6.688  16.046  1.00  0.96           C  
ATOM   2861  CG  PRO A 177     -29.182   7.648  15.049  1.00  0.96           C  
ATOM   2862  CD  PRO A 177     -28.293   8.874  15.108  1.00  0.96           C  
ATOM   2863  HA  PRO A 177     -26.563   6.769  16.903  1.00  0.96           H  
ATOM   2864 1HB  PRO A 177     -28.819   5.643  15.802  1.00  0.96           H  
ATOM   2865 2HB  PRO A 177     -28.925   6.842  17.077  1.00  0.96           H  
ATOM   2866 1HG  PRO A 177     -29.195   7.184  14.055  1.00  0.96           H  
ATOM   2867 2HG  PRO A 177     -30.232   7.862  15.305  1.00  0.96           H  
ATOM   2868 1HD  PRO A 177     -28.248   9.292  14.106  1.00  0.96           H  
ATOM   2869 2HD  PRO A 177     -28.667   9.587  15.841  1.00  0.96           H  
ATOM   2870  N   ASP A 178     -26.097   4.856  15.109  1.00  0.97           N  
ATOM   2871  CA  ASP A 178     -25.624   3.983  14.030  1.00  0.97           C  
ATOM   2872  C   ASP A 178     -26.797   3.445  13.197  1.00  0.97           C  
ATOM   2873  O   ASP A 178     -26.603   2.837  12.145  1.00  0.97           O  
ATOM   2874  CB  ASP A 178     -24.811   2.812  14.579  1.00  0.97           C  
ATOM   2875  CG  ASP A 178     -25.619   1.907  15.489  1.00  0.97           C  
ATOM   2876  OD1 ASP A 178     -26.188   2.403  16.436  1.00  0.97           O  
ATOM   2877  OD2 ASP A 178     -25.694   0.723  15.210  1.00  0.97           O  
ATOM   2878  H   ASP A 178     -26.161   4.500  16.055  1.00  0.97           H  
ATOM   2879  HA  ASP A 178     -24.980   4.569  13.372  1.00  0.97           H  
ATOM   2880 1HB  ASP A 178     -24.426   2.220  13.749  1.00  0.97           H  
ATOM   2881 2HB  ASP A 178     -23.952   3.194  15.134  1.00  0.97           H  
ATOM   2882  N   GLN A 179     -28.009   3.671  13.700  1.00  0.95           N  
ATOM   2883  CA  GLN A 179     -29.258   3.228  13.097  1.00  0.95           C  
ATOM   2884  C   GLN A 179     -30.154   4.449  12.808  1.00  0.95           C  
ATOM   2885  O   GLN A 179     -30.992   4.784  13.641  1.00  0.95           O  
ATOM   2886  CB  GLN A 179     -30.011   2.281  14.039  1.00  0.95           C  
ATOM   2887  CG  GLN A 179     -29.238   1.027  14.466  1.00  0.95           C  
ATOM   2888  CD  GLN A 179     -28.908   0.083  13.335  1.00  0.95           C  
ATOM   2889  OE1 GLN A 179     -29.789  -0.340  12.573  1.00  0.95           O  
ATOM   2890  NE2 GLN A 179     -27.628  -0.269  13.224  1.00  0.95           N  
ATOM   2891  H   GLN A 179     -28.048   4.171  14.573  1.00  0.95           H  
ATOM   2892  HA  GLN A 179     -29.040   2.690  12.178  1.00  0.95           H  
ATOM   2893 1HB  GLN A 179     -30.288   2.821  14.944  1.00  0.95           H  
ATOM   2894 2HB  GLN A 179     -30.935   1.952  13.561  1.00  0.95           H  
ATOM   2895 1HG  GLN A 179     -28.308   1.331  14.933  1.00  0.95           H  
ATOM   2896 2HG  GLN A 179     -29.841   0.480  15.187  1.00  0.95           H  
ATOM   2897 1HE2 GLN A 179     -27.335  -0.890  12.503  1.00  0.95           H  
ATOM   2898 2HE2 GLN A 179     -26.929   0.101  13.891  1.00  0.95           H  
ATOM   2899  N   PRO A 180     -30.005   5.134  11.652  1.00  0.90           N  
ATOM   2900  CA  PRO A 180     -30.652   6.400  11.289  1.00  0.90           C  
ATOM   2901  C   PRO A 180     -32.157   6.466  11.558  1.00  0.90           C  
ATOM   2902  O   PRO A 180     -32.670   7.517  11.922  1.00  0.90           O  
ATOM   2903  CB  PRO A 180     -30.395   6.457   9.781  1.00  0.90           C  
ATOM   2904  CG  PRO A 180     -29.095   5.727   9.596  1.00  0.90           C  
ATOM   2905  CD  PRO A 180     -29.152   4.582  10.579  1.00  0.90           C  
ATOM   2906  HA  PRO A 180     -30.135   7.227  11.799  1.00  0.90           H  
ATOM   2907 1HB  PRO A 180     -31.237   5.993   9.241  1.00  0.90           H  
ATOM   2908 2HB  PRO A 180     -30.344   7.501   9.446  1.00  0.90           H  
ATOM   2909 1HG  PRO A 180     -28.991   5.390   8.554  1.00  0.90           H  
ATOM   2910 2HG  PRO A 180     -28.251   6.408   9.795  1.00  0.90           H  
ATOM   2911 1HD  PRO A 180     -29.613   3.690  10.125  1.00  0.90           H  
ATOM   2912 2HD  PRO A 180     -28.140   4.395  10.932  1.00  0.90           H  
ATOM   2913  N   GLY A 181     -32.850   5.340  11.418  1.00  0.84           N  
ATOM   2914  CA  GLY A 181     -34.295   5.281  11.629  1.00  0.84           C  
ATOM   2915  C   GLY A 181     -35.097   5.379  10.318  1.00  0.84           C  
ATOM   2916  O   GLY A 181     -34.507   5.537   9.245  1.00  0.84           O  
ATOM   2917  H   GLY A 181     -32.370   4.497  11.147  1.00  0.84           H  
ATOM   2918 1HA  GLY A 181     -34.504   4.339  12.130  1.00  0.84           H  
ATOM   2919 2HA  GLY A 181     -34.593   6.085  12.304  1.00  0.84           H  
ATOM   2920  N   PRO A 182     -36.446   5.252  10.395  1.00  0.77           N  
ATOM   2921  CA  PRO A 182     -37.414   5.219   9.296  1.00  0.77           C  
ATOM   2922  C   PRO A 182     -37.354   6.452   8.427  1.00  0.77           C  
ATOM   2923  O   PRO A 182     -37.164   7.550   8.928  1.00  0.77           O  
ATOM   2924  CB  PRO A 182     -38.764   5.171  10.024  1.00  0.77           C  
ATOM   2925  CG  PRO A 182     -38.456   4.595  11.379  1.00  0.77           C  
ATOM   2926  CD  PRO A 182     -37.090   5.150  11.730  1.00  0.77           C  
ATOM   2927  HA  PRO A 182     -37.251   4.310   8.694  1.00  0.77           H  
ATOM   2928 1HB  PRO A 182     -39.187   6.189  10.079  1.00  0.77           H  
ATOM   2929 2HB  PRO A 182     -39.477   4.563   9.450  1.00  0.77           H  
ATOM   2930 1HG  PRO A 182     -39.232   4.891  12.101  1.00  0.77           H  
ATOM   2931 2HG  PRO A 182     -38.469   3.495  11.333  1.00  0.77           H  
ATOM   2932 1HD  PRO A 182     -37.171   6.155  12.190  1.00  0.77           H  
ATOM   2933 2HD  PRO A 182     -36.607   4.433  12.387  1.00  0.77           H  
ATOM   2934  N   LYS A 183     -37.593   6.290   7.138  1.00  0.71           N  
ATOM   2935  CA  LYS A 183     -37.563   7.432   6.235  1.00  0.71           C  
ATOM   2936  C   LYS A 183     -38.740   8.385   6.505  1.00  0.71           C  
ATOM   2937  O   LYS A 183     -39.870   7.911   6.648  1.00  0.71           O  
ATOM   2938  CB  LYS A 183     -37.698   6.927   4.808  1.00  0.71           C  
ATOM   2939  CG  LYS A 183     -36.534   6.105   4.317  1.00  0.71           C  
ATOM   2940  CD  LYS A 183     -36.765   5.647   2.883  1.00  0.71           C  
ATOM   2941  CE  LYS A 183     -35.627   4.776   2.376  1.00  0.71           C  
ATOM   2942  NZ  LYS A 183     -35.885   4.279   0.997  1.00  0.71           N  
ATOM   2943  H   LYS A 183     -37.766   5.365   6.770  1.00  0.71           H  
ATOM   2944  HA  LYS A 183     -36.604   7.926   6.343  1.00  0.71           H  
ATOM   2945 1HB  LYS A 183     -38.592   6.311   4.728  1.00  0.71           H  
ATOM   2946 2HB  LYS A 183     -37.835   7.770   4.137  1.00  0.71           H  
ATOM   2947 1HG  LYS A 183     -35.641   6.714   4.362  1.00  0.71           H  
ATOM   2948 2HG  LYS A 183     -36.394   5.240   4.959  1.00  0.71           H  
ATOM   2949 1HD  LYS A 183     -37.699   5.092   2.823  1.00  0.71           H  
ATOM   2950 2HD  LYS A 183     -36.844   6.531   2.245  1.00  0.71           H  
ATOM   2951 1HE  LYS A 183     -34.711   5.355   2.372  1.00  0.71           H  
ATOM   2952 2HE  LYS A 183     -35.502   3.924   3.044  1.00  0.71           H  
ATOM   2953 1HZ  LYS A 183     -35.106   3.711   0.698  1.00  0.71           H  
ATOM   2954 2HZ  LYS A 183     -36.731   3.726   0.988  1.00  0.71           H  
ATOM   2955 3HZ  LYS A 183     -35.989   5.066   0.373  1.00  0.71           H  
ATOM   2956  N   PRO A 184     -38.526   9.705   6.645  1.00  0.66           N  
ATOM   2957  CA  PRO A 184     -39.559  10.721   6.711  1.00  0.66           C  
ATOM   2958  C   PRO A 184     -40.398  10.709   5.445  1.00  0.66           C  
ATOM   2959  O   PRO A 184     -39.863  10.557   4.334  1.00  0.66           O  
ATOM   2960  CB  PRO A 184     -38.766  12.018   6.894  1.00  0.66           C  
ATOM   2961  CG  PRO A 184     -37.468  11.573   7.504  1.00  0.66           C  
ATOM   2962  CD  PRO A 184     -37.189  10.206   6.892  1.00  0.66           C  
ATOM   2963  HA  PRO A 184     -40.193  10.522   7.596  1.00  0.66           H  
ATOM   2964 1HB  PRO A 184     -38.625  12.514   5.922  1.00  0.66           H  
ATOM   2965 2HB  PRO A 184     -39.318  12.727   7.533  1.00  0.66           H  
ATOM   2966 1HG  PRO A 184     -36.673  12.300   7.307  1.00  0.66           H  
ATOM   2967 2HG  PRO A 184     -37.573  11.525   8.602  1.00  0.66           H  
ATOM   2968 1HD  PRO A 184     -36.609  10.261   5.969  1.00  0.66           H  
ATOM   2969 2HD  PRO A 184     -36.694   9.610   7.659  1.00  0.66           H  
ATOM   2970  N   ARG A 185     -41.691  10.951   5.604  1.00  0.64           N  
ATOM   2971  CA  ARG A 185     -42.637  11.035   4.493  1.00  0.64           C  
ATOM   2972  C   ARG A 185     -43.757  12.000   4.803  1.00  0.64           C  
ATOM   2973  O   ARG A 185     -44.240  12.068   5.935  1.00  0.64           O  
ATOM   2974  CB  ARG A 185     -43.221   9.678   4.130  1.00  0.64           C  
ATOM   2975  CG  ARG A 185     -44.229   9.692   2.948  1.00  0.64           C  
ATOM   2976  CD  ARG A 185     -44.593   8.320   2.514  1.00  0.64           C  
ATOM   2977  NE  ARG A 185     -45.677   8.314   1.530  1.00  0.64           N  
ATOM   2978  CZ  ARG A 185     -46.076   7.226   0.841  1.00  0.64           C  
ATOM   2979  NH1 ARG A 185     -45.454   6.077   1.012  1.00  0.64           N  
ATOM   2980  NH2 ARG A 185     -47.091   7.302  -0.004  1.00  0.64           N  
ATOM   2981  H   ARG A 185     -42.050  11.068   6.542  1.00  0.64           H  
ATOM   2982  HA  ARG A 185     -42.108  11.404   3.621  1.00  0.64           H  
ATOM   2983 1HB  ARG A 185     -42.410   9.000   3.861  1.00  0.64           H  
ATOM   2984 2HB  ARG A 185     -43.729   9.257   4.995  1.00  0.64           H  
ATOM   2985 1HG  ARG A 185     -45.148  10.198   3.248  1.00  0.64           H  
ATOM   2986 2HG  ARG A 185     -43.788  10.219   2.099  1.00  0.64           H  
ATOM   2987 1HD  ARG A 185     -43.720   7.846   2.063  1.00  0.64           H  
ATOM   2988 2HD  ARG A 185     -44.914   7.740   3.378  1.00  0.64           H  
ATOM   2989  HE  ARG A 185     -46.186   9.183   1.375  1.00  0.64           H  
ATOM   2990 1HH1 ARG A 185     -44.680   6.013   1.657  1.00  0.64           H  
ATOM   2991 2HH1 ARG A 185     -45.752   5.260   0.499  1.00  0.64           H  
ATOM   2992 1HH2 ARG A 185     -47.608   8.190  -0.128  1.00  0.64           H  
ATOM   2993 2HH2 ARG A 185     -47.387   6.486  -0.512  1.00  0.64           H  
ATOM   2994  N   ALA A 186     -44.167  12.742   3.789  1.00  0.64           N  
ATOM   2995  CA  ALA A 186     -45.258  13.681   3.946  1.00  0.64           C  
ATOM   2996  C   ALA A 186     -46.103  13.746   2.699  1.00  0.64           C  
ATOM   2997  O   ALA A 186     -45.606  13.595   1.576  1.00  0.64           O  
ATOM   2998  CB  ALA A 186     -44.711  15.055   4.254  1.00  0.64           C  
ATOM   2999  H   ALA A 186     -43.695  12.652   2.890  1.00  0.64           H  
ATOM   3000  HA  ALA A 186     -45.888  13.344   4.768  1.00  0.64           H  
ATOM   3001 1HB  ALA A 186     -45.538  15.746   4.392  1.00  0.64           H  
ATOM   3002 2HB  ALA A 186     -44.121  15.018   5.167  1.00  0.64           H  
ATOM   3003 3HB  ALA A 186     -44.084  15.391   3.431  1.00  0.64           H  
ATOM   3004  N   GLU A 187     -47.397  13.972   2.897  1.00  0.67           N  
ATOM   3005  CA  GLU A 187     -48.306  14.092   1.776  1.00  0.67           C  
ATOM   3006  C   GLU A 187     -49.276  15.240   1.961  1.00  0.67           C  
ATOM   3007  O   GLU A 187     -49.705  15.539   3.080  1.00  0.67           O  
ATOM   3008  CB  GLU A 187     -49.083  12.787   1.571  1.00  0.67           C  
ATOM   3009  CG  GLU A 187     -48.196  11.595   1.291  1.00  0.67           C  
ATOM   3010  CD  GLU A 187     -48.913  10.349   0.946  1.00  0.67           C  
ATOM   3011  OE1 GLU A 187     -49.636   9.832   1.760  1.00  0.67           O  
ATOM   3012  OE2 GLU A 187     -48.712   9.887  -0.161  1.00  0.67           O  
ATOM   3013  H   GLU A 187     -47.751  14.075   3.838  1.00  0.67           H  
ATOM   3014  HA  GLU A 187     -47.724  14.293   0.881  1.00  0.67           H  
ATOM   3015 1HB  GLU A 187     -49.682  12.573   2.455  1.00  0.67           H  
ATOM   3016 2HB  GLU A 187     -49.764  12.903   0.728  1.00  0.67           H  
ATOM   3017 1HG  GLU A 187     -47.564  11.870   0.474  1.00  0.67           H  
ATOM   3018 2HG  GLU A 187     -47.565  11.403   2.153  1.00  0.67           H  
ATOM   3019  N   THR A 188     -49.661  15.831   0.844  1.00  0.74           N  
ATOM   3020  CA  THR A 188     -50.624  16.913   0.814  1.00  0.74           C  
ATOM   3021  C   THR A 188     -51.430  16.885  -0.474  1.00  0.74           C  
ATOM   3022  O   THR A 188     -51.039  16.256  -1.462  1.00  0.74           O  
ATOM   3023  CB  THR A 188     -49.908  18.263   0.951  1.00  0.74           C  
ATOM   3024  OG1 THR A 188     -50.863  19.313   1.124  1.00  0.74           O  
ATOM   3025  CG2 THR A 188     -49.095  18.524  -0.260  1.00  0.74           C  
ATOM   3026  H   THR A 188     -49.217  15.534  -0.024  1.00  0.74           H  
ATOM   3027  HA  THR A 188     -51.313  16.792   1.649  1.00  0.74           H  
ATOM   3028  HB  THR A 188     -49.250  18.239   1.822  1.00  0.74           H  
ATOM   3029  HG1 THR A 188     -50.392  20.135   1.319  1.00  0.74           H  
ATOM   3030 1HG2 THR A 188     -48.586  19.470  -0.167  1.00  0.74           H  
ATOM   3031 2HG2 THR A 188     -48.363  17.723  -0.370  1.00  0.74           H  
ATOM   3032 3HG2 THR A 188     -49.752  18.548  -1.125  1.00  0.74           H  
ATOM   3033  N   SER A 189     -52.565  17.559  -0.459  1.00  0.85           N  
ATOM   3034  CA  SER A 189     -53.383  17.640  -1.654  1.00  0.85           C  
ATOM   3035  C   SER A 189     -54.096  18.972  -1.711  1.00  0.85           C  
ATOM   3036  O   SER A 189     -54.301  19.628  -0.687  1.00  0.85           O  
ATOM   3037  CB  SER A 189     -54.391  16.506  -1.682  1.00  0.85           C  
ATOM   3038  OG  SER A 189     -55.314  16.629  -0.638  1.00  0.85           O  
ATOM   3039  H   SER A 189     -52.835  18.053   0.382  1.00  0.85           H  
ATOM   3040  HA  SER A 189     -52.736  17.566  -2.525  1.00  0.85           H  
ATOM   3041 1HB  SER A 189     -54.911  16.505  -2.644  1.00  0.85           H  
ATOM   3042 2HB  SER A 189     -53.866  15.558  -1.596  1.00  0.85           H  
ATOM   3043  HG  SER A 189     -55.747  17.478  -0.773  1.00  0.85           H  
ATOM   3044  N   TRP A 190     -54.518  19.344  -2.908  1.00  1.01           N  
ATOM   3045  CA  TRP A 190     -55.200  20.608  -3.095  1.00  1.01           C  
ATOM   3046  C   TRP A 190     -56.208  20.612  -4.236  1.00  1.01           C  
ATOM   3047  O   TRP A 190     -56.019  19.970  -5.272  1.00  1.01           O  
ATOM   3048  CB  TRP A 190     -54.128  21.665  -3.273  1.00  1.01           C  
ATOM   3049  CG  TRP A 190     -54.603  23.019  -3.499  1.00  1.01           C  
ATOM   3050  CD1 TRP A 190     -54.937  23.947  -2.563  1.00  1.01           C  
ATOM   3051  CD2 TRP A 190     -54.727  23.662  -4.768  1.00  1.01           C  
ATOM   3052  NE1 TRP A 190     -55.293  25.115  -3.170  1.00  1.01           N  
ATOM   3053  CE2 TRP A 190     -55.163  24.961  -4.521  1.00  1.01           C  
ATOM   3054  CE3 TRP A 190     -54.491  23.248  -6.083  1.00  1.01           C  
ATOM   3055  CZ2 TRP A 190     -55.379  25.850  -5.530  1.00  1.01           C  
ATOM   3056  CZ3 TRP A 190     -54.699  24.146  -7.097  1.00  1.01           C  
ATOM   3057  CH2 TRP A 190     -55.134  25.416  -6.819  1.00  1.01           C  
ATOM   3058  H   TRP A 190     -54.287  18.757  -3.708  1.00  1.01           H  
ATOM   3059  HA  TRP A 190     -55.743  20.833  -2.177  1.00  1.01           H  
ATOM   3060 1HB  TRP A 190     -53.480  21.677  -2.394  1.00  1.01           H  
ATOM   3061 2HB  TRP A 190     -53.513  21.382  -4.122  1.00  1.01           H  
ATOM   3062  HD1 TRP A 190     -54.924  23.781  -1.488  1.00  1.01           H  
ATOM   3063  HE1 TRP A 190     -55.587  25.958  -2.700  1.00  1.01           H  
ATOM   3064  HE3 TRP A 190     -54.144  22.238  -6.292  1.00  1.01           H  
ATOM   3065  HZ2 TRP A 190     -55.718  26.868  -5.344  1.00  1.01           H  
ATOM   3066  HZ3 TRP A 190     -54.510  23.826  -8.122  1.00  1.01           H  
ATOM   3067  HH2 TRP A 190     -55.287  26.105  -7.625  1.00  1.01           H  
ATOM   3068  N   GLN A 191     -57.307  21.330  -4.023  1.00  1.23           N  
ATOM   3069  CA  GLN A 191     -58.376  21.436  -5.007  1.00  1.23           C  
ATOM   3070  C   GLN A 191     -58.687  22.883  -5.381  1.00  1.23           C  
ATOM   3071  O   GLN A 191     -58.971  23.712  -4.518  1.00  1.23           O  
ATOM   3072  CB  GLN A 191     -59.641  20.796  -4.425  1.00  1.23           C  
ATOM   3073  CG  GLN A 191     -60.855  20.762  -5.335  1.00  1.23           C  
ATOM   3074  CD  GLN A 191     -62.072  20.188  -4.592  1.00  1.23           C  
ATOM   3075  OE1 GLN A 191     -62.380  20.646  -3.483  1.00  1.23           O  
ATOM   3076  NE2 GLN A 191     -62.755  19.202  -5.164  1.00  1.23           N  
ATOM   3077  H   GLN A 191     -57.398  21.833  -3.151  1.00  1.23           H  
ATOM   3078  HA  GLN A 191     -58.078  20.910  -5.912  1.00  1.23           H  
ATOM   3079 1HB  GLN A 191     -59.421  19.765  -4.146  1.00  1.23           H  
ATOM   3080 2HB  GLN A 191     -59.927  21.326  -3.518  1.00  1.23           H  
ATOM   3081 1HG  GLN A 191     -61.093  21.775  -5.668  1.00  1.23           H  
ATOM   3082 2HG  GLN A 191     -60.641  20.124  -6.201  1.00  1.23           H  
ATOM   3083 1HE2 GLN A 191     -63.544  18.807  -4.697  1.00  1.23           H  
ATOM   3084 2HE2 GLN A 191     -62.480  18.829  -6.076  1.00  1.23           H  
ATOM   3085  N   PHE A 192     -58.649  23.175  -6.672  1.00  1.46           N  
ATOM   3086  CA  PHE A 192     -58.991  24.500  -7.171  1.00  1.46           C  
ATOM   3087  C   PHE A 192     -60.502  24.603  -7.292  1.00  1.46           C  
ATOM   3088  O   PHE A 192     -61.152  23.661  -7.747  1.00  1.46           O  
ATOM   3089  CB  PHE A 192     -58.306  24.804  -8.490  1.00  1.46           C  
ATOM   3090  CG  PHE A 192     -58.555  26.219  -8.973  1.00  1.46           C  
ATOM   3091  CD1 PHE A 192     -58.019  27.299  -8.274  1.00  1.46           C  
ATOM   3092  CD2 PHE A 192     -59.256  26.483 -10.138  1.00  1.46           C  
ATOM   3093  CE1 PHE A 192     -58.197  28.596  -8.719  1.00  1.46           C  
ATOM   3094  CE2 PHE A 192     -59.417  27.782 -10.578  1.00  1.46           C  
ATOM   3095  CZ  PHE A 192     -58.896  28.829  -9.874  1.00  1.46           C  
ATOM   3096  H   PHE A 192     -58.390  22.454  -7.331  1.00  1.46           H  
ATOM   3097  HA  PHE A 192     -58.656  25.241  -6.444  1.00  1.46           H  
ATOM   3098 1HB  PHE A 192     -57.252  24.642  -8.405  1.00  1.46           H  
ATOM   3099 2HB  PHE A 192     -58.677  24.119  -9.251  1.00  1.46           H  
ATOM   3100  HD1 PHE A 192     -57.458  27.114  -7.359  1.00  1.46           H  
ATOM   3101  HD2 PHE A 192     -59.670  25.651 -10.717  1.00  1.46           H  
ATOM   3102  HE1 PHE A 192     -57.775  29.433  -8.157  1.00  1.46           H  
ATOM   3103  HE2 PHE A 192     -59.949  27.984 -11.490  1.00  1.46           H  
ATOM   3104  HZ  PHE A 192     -59.031  29.843 -10.237  1.00  1.46           H  
ATOM   3105  N   PHE A 193     -61.077  25.736  -6.906  1.00  1.63           N  
ATOM   3106  CA  PHE A 193     -62.527  25.867  -6.991  1.00  1.63           C  
ATOM   3107  C   PHE A 193     -63.060  25.528  -8.393  1.00  1.63           C  
ATOM   3108  O   PHE A 193     -63.914  24.653  -8.538  1.00  1.63           O  
ATOM   3109  CB  PHE A 193     -62.948  27.276  -6.574  1.00  1.63           C  
ATOM   3110  CG  PHE A 193     -64.431  27.530  -6.659  1.00  1.63           C  
ATOM   3111  CD1 PHE A 193     -65.290  27.012  -5.701  1.00  1.63           C  
ATOM   3112  CD2 PHE A 193     -64.964  28.299  -7.669  1.00  1.63           C  
ATOM   3113  CE1 PHE A 193     -66.650  27.252  -5.767  1.00  1.63           C  
ATOM   3114  CE2 PHE A 193     -66.319  28.543  -7.742  1.00  1.63           C  
ATOM   3115  CZ  PHE A 193     -67.165  28.017  -6.790  1.00  1.63           C  
ATOM   3116  H   PHE A 193     -60.517  26.493  -6.542  1.00  1.63           H  
ATOM   3117  HA  PHE A 193     -62.970  25.160  -6.287  1.00  1.63           H  
ATOM   3118 1HB  PHE A 193     -62.630  27.461  -5.550  1.00  1.63           H  
ATOM   3119 2HB  PHE A 193     -62.446  28.004  -7.209  1.00  1.63           H  
ATOM   3120  HD1 PHE A 193     -64.881  26.408  -4.892  1.00  1.63           H  
ATOM   3121  HD2 PHE A 193     -64.303  28.717  -8.411  1.00  1.63           H  
ATOM   3122  HE1 PHE A 193     -67.313  26.836  -5.009  1.00  1.63           H  
ATOM   3123  HE2 PHE A 193     -66.720  29.152  -8.551  1.00  1.63           H  
ATOM   3124  HZ  PHE A 193     -68.235  28.208  -6.845  1.00  1.63           H  
ATOM   3125  N   MET A 194     -62.533  26.147  -9.450  1.00  1.67           N  
ATOM   3126  CA  MET A 194     -63.049  25.802 -10.777  1.00  1.67           C  
ATOM   3127  C   MET A 194     -62.347  24.594 -11.389  1.00  1.67           C  
ATOM   3128  O   MET A 194     -61.602  24.730 -12.358  1.00  1.67           O  
ATOM   3129  CB  MET A 194     -62.946  26.970 -11.746  1.00  1.67           C  
ATOM   3130  CG  MET A 194     -63.731  28.188 -11.354  1.00  1.67           C  
ATOM   3131  SD  MET A 194     -65.477  27.862 -11.254  1.00  1.67           S  
ATOM   3132  CE  MET A 194     -65.829  27.658 -12.991  1.00  1.67           C  
ATOM   3133  H   MET A 194     -61.810  26.841  -9.337  1.00  1.67           H  
ATOM   3134  HA  MET A 194     -64.103  25.545 -10.674  1.00  1.67           H  
ATOM   3135 1HB  MET A 194     -61.927  27.245 -11.869  1.00  1.67           H  
ATOM   3136 2HB  MET A 194     -63.307  26.652 -12.724  1.00  1.67           H  
ATOM   3137 1HG  MET A 194     -63.376  28.563 -10.405  1.00  1.67           H  
ATOM   3138 2HG  MET A 194     -63.591  28.962 -12.100  1.00  1.67           H  
ATOM   3139 1HE  MET A 194     -66.890  27.446 -13.125  1.00  1.67           H  
ATOM   3140 2HE  MET A 194     -65.571  28.575 -13.525  1.00  1.67           H  
ATOM   3141 3HE  MET A 194     -65.240  26.830 -13.389  1.00  1.67           H  
ATOM   3142  N   SER A 195     -62.587  23.419 -10.820  1.00  1.57           N  
ATOM   3143  CA  SER A 195     -61.998  22.175 -11.325  1.00  1.57           C  
ATOM   3144  C   SER A 195     -62.909  20.967 -11.016  1.00  1.57           C  
ATOM   3145  O   SER A 195     -63.787  20.641 -11.808  1.00  1.57           O  
ATOM   3146  CB  SER A 195     -60.562  21.953 -10.815  1.00  1.57           C  
ATOM   3147  OG  SER A 195     -60.488  21.753  -9.430  1.00  1.57           O  
ATOM   3148  H   SER A 195     -63.202  23.423 -10.003  1.00  1.57           H  
ATOM   3149  HA  SER A 195     -61.929  22.253 -12.412  1.00  1.57           H  
ATOM   3150 1HB  SER A 195     -60.139  21.085 -11.325  1.00  1.57           H  
ATOM   3151 2HB  SER A 195     -59.952  22.813 -11.088  1.00  1.57           H  
ATOM   3152  HG  SER A 195     -60.811  22.564  -8.991  1.00  1.57           H  
ATOM   3153  N   ASP A 196     -62.631  20.304  -9.885  1.00  1.37           N  
ATOM   3154  CA  ASP A 196     -63.265  19.125  -9.277  1.00  1.37           C  
ATOM   3155  C   ASP A 196     -62.188  18.168  -8.804  1.00  1.37           C  
ATOM   3156  O   ASP A 196     -62.039  17.923  -7.605  1.00  1.37           O  
ATOM   3157  CB  ASP A 196     -64.279  18.367 -10.166  1.00  1.37           C  
ATOM   3158  CG  ASP A 196     -65.677  19.045 -10.289  1.00  1.37           C  
ATOM   3159  OD1 ASP A 196     -65.959  19.930  -9.505  1.00  1.37           O  
ATOM   3160  OD2 ASP A 196     -66.450  18.633 -11.129  1.00  1.37           O  
ATOM   3161  H   ASP A 196     -61.862  20.690  -9.366  1.00  1.37           H  
ATOM   3162  HA  ASP A 196     -63.814  19.458  -8.395  1.00  1.37           H  
ATOM   3163 1HB  ASP A 196     -63.868  18.232 -11.166  1.00  1.37           H  
ATOM   3164 2HB  ASP A 196     -64.426  17.368  -9.753  1.00  1.37           H  
ATOM   3165  N   LYS A 197     -61.420  17.633  -9.737  1.00  1.13           N  
ATOM   3166  CA  LYS A 197     -60.365  16.720  -9.347  1.00  1.13           C  
ATOM   3167  C   LYS A 197     -59.143  17.479  -8.781  1.00  1.13           C  
ATOM   3168  O   LYS A 197     -58.803  18.547  -9.289  1.00  1.13           O  
ATOM   3169  CB  LYS A 197     -60.002  15.840 -10.517  1.00  1.13           C  
ATOM   3170  CG  LYS A 197     -61.102  14.869 -10.901  1.00  1.13           C  
ATOM   3171  CD  LYS A 197     -60.679  13.953 -12.033  1.00  1.13           C  
ATOM   3172  CE  LYS A 197     -61.798  12.982 -12.394  1.00  1.13           C  
ATOM   3173  NZ  LYS A 197     -61.412  12.075 -13.505  1.00  1.13           N  
ATOM   3174  H   LYS A 197     -61.572  17.859 -10.712  1.00  1.13           H  
ATOM   3175  HA  LYS A 197     -60.794  16.076  -8.593  1.00  1.13           H  
ATOM   3176 1HB  LYS A 197     -59.815  16.468 -11.380  1.00  1.13           H  
ATOM   3177 2HB  LYS A 197     -59.101  15.285 -10.302  1.00  1.13           H  
ATOM   3178 1HG  LYS A 197     -61.361  14.264 -10.034  1.00  1.13           H  
ATOM   3179 2HG  LYS A 197     -61.984  15.429 -11.209  1.00  1.13           H  
ATOM   3180 1HD  LYS A 197     -60.417  14.553 -12.907  1.00  1.13           H  
ATOM   3181 2HD  LYS A 197     -59.798  13.388 -11.732  1.00  1.13           H  
ATOM   3182 1HE  LYS A 197     -62.043  12.382 -11.518  1.00  1.13           H  
ATOM   3183 2HE  LYS A 197     -62.679  13.549 -12.691  1.00  1.13           H  
ATOM   3184 1HZ  LYS A 197     -62.177  11.449 -13.713  1.00  1.13           H  
ATOM   3185 2HZ  LYS A 197     -61.194  12.623 -14.323  1.00  1.13           H  
ATOM   3186 3HZ  LYS A 197     -60.601  11.539 -13.233  1.00  1.13           H  
ATOM   3187  N   PRO A 198     -58.481  16.941  -7.732  1.00  0.93           N  
ATOM   3188  CA  PRO A 198     -57.303  17.455  -7.025  1.00  0.93           C  
ATOM   3189  C   PRO A 198     -55.926  17.288  -7.666  1.00  0.93           C  
ATOM   3190  O   PRO A 198     -55.727  16.483  -8.584  1.00  0.93           O  
ATOM   3191  CB  PRO A 198     -57.336  16.645  -5.730  1.00  0.93           C  
ATOM   3192  CG  PRO A 198     -57.932  15.331  -6.132  1.00  0.93           C  
ATOM   3193  CD  PRO A 198     -58.982  15.672  -7.145  1.00  0.93           C  
ATOM   3194  HA  PRO A 198     -57.477  18.518  -6.801  1.00  0.93           H  
ATOM   3195 1HB  PRO A 198     -56.311  16.542  -5.328  1.00  0.93           H  
ATOM   3196 2HB  PRO A 198     -57.924  17.177  -4.972  1.00  0.93           H  
ATOM   3197 1HG  PRO A 198     -57.153  14.692  -6.559  1.00  0.93           H  
ATOM   3198 2HG  PRO A 198     -58.326  14.803  -5.249  1.00  0.93           H  
ATOM   3199 1HD  PRO A 198     -59.030  14.867  -7.890  1.00  0.93           H  
ATOM   3200 2HD  PRO A 198     -59.938  15.838  -6.617  1.00  0.93           H  
ATOM   3201  N   LEU A 199     -54.980  18.027  -7.091  1.00  0.78           N  
ATOM   3202  CA  LEU A 199     -53.544  17.889  -7.306  1.00  0.78           C  
ATOM   3203  C   LEU A 199     -52.922  17.291  -6.045  1.00  0.78           C  
ATOM   3204  O   LEU A 199     -53.191  17.754  -4.931  1.00  0.78           O  
ATOM   3205  CB  LEU A 199     -52.903  19.245  -7.637  1.00  0.78           C  
ATOM   3206  CG  LEU A 199     -51.350  19.279  -7.744  1.00  0.78           C  
ATOM   3207  CD1 LEU A 199     -50.884  18.447  -8.887  1.00  0.78           C  
ATOM   3208  CD2 LEU A 199     -50.918  20.687  -7.970  1.00  0.78           C  
ATOM   3209  H   LEU A 199     -55.284  18.713  -6.402  1.00  0.78           H  
ATOM   3210  HA  LEU A 199     -53.371  17.203  -8.133  1.00  0.78           H  
ATOM   3211 1HB  LEU A 199     -53.305  19.588  -8.591  1.00  0.78           H  
ATOM   3212 2HB  LEU A 199     -53.198  19.961  -6.864  1.00  0.78           H  
ATOM   3213  HG  LEU A 199     -50.908  18.892  -6.822  1.00  0.78           H  
ATOM   3214 1HD1 LEU A 199     -49.810  18.493  -8.946  1.00  0.78           H  
ATOM   3215 2HD1 LEU A 199     -51.190  17.426  -8.731  1.00  0.78           H  
ATOM   3216 3HD1 LEU A 199     -51.317  18.831  -9.799  1.00  0.78           H  
ATOM   3217 1HD2 LEU A 199     -49.833  20.732  -8.042  1.00  0.78           H  
ATOM   3218 2HD2 LEU A 199     -51.360  21.051  -8.899  1.00  0.78           H  
ATOM   3219 3HD2 LEU A 199     -51.248  21.301  -7.157  1.00  0.78           H  
ATOM   3220  N   HIS A 200     -52.122  16.243  -6.210  1.00  0.69           N  
ATOM   3221  CA  HIS A 200     -51.492  15.579  -5.076  1.00  0.69           C  
ATOM   3222  C   HIS A 200     -49.971  15.711  -5.087  1.00  0.69           C  
ATOM   3223  O   HIS A 200     -49.323  15.607  -6.131  1.00  0.69           O  
ATOM   3224  CB  HIS A 200     -51.826  14.089  -5.090  1.00  0.69           C  
ATOM   3225  CG  HIS A 200     -53.268  13.748  -4.914  1.00  0.69           C  
ATOM   3226  ND1 HIS A 200     -53.820  13.496  -3.678  1.00  0.69           N  
ATOM   3227  CD2 HIS A 200     -54.271  13.600  -5.813  1.00  0.69           C  
ATOM   3228  CE1 HIS A 200     -55.098  13.203  -3.818  1.00  0.69           C  
ATOM   3229  NE2 HIS A 200     -55.399  13.248  -5.103  1.00  0.69           N  
ATOM   3230  H   HIS A 200     -51.960  15.878  -7.143  1.00  0.69           H  
ATOM   3231  HA  HIS A 200     -51.853  16.008  -4.144  1.00  0.69           H  
ATOM   3232 1HB  HIS A 200     -51.499  13.667  -6.036  1.00  0.69           H  
ATOM   3233 2HB  HIS A 200     -51.259  13.589  -4.303  1.00  0.69           H  
ATOM   3234  HD1 HIS A 200     -53.336  13.517  -2.802  1.00  0.69           H  
ATOM   3235  HD2 HIS A 200     -54.311  13.695  -6.902  1.00  0.69           H  
ATOM   3236  HE1 HIS A 200     -55.711  12.971  -2.947  1.00  0.69           H  
ATOM   3237  N   LEU A 201     -49.402  15.871  -3.895  1.00  0.63           N  
ATOM   3238  CA  LEU A 201     -47.955  15.926  -3.699  1.00  0.63           C  
ATOM   3239  C   LEU A 201     -47.483  15.025  -2.559  1.00  0.63           C  
ATOM   3240  O   LEU A 201     -47.927  15.145  -1.411  1.00  0.63           O  
ATOM   3241  CB  LEU A 201     -47.530  17.373  -3.421  1.00  0.63           C  
ATOM   3242  CG  LEU A 201     -46.057  17.640  -3.004  1.00  0.63           C  
ATOM   3243  CD1 LEU A 201     -45.131  17.281  -4.122  1.00  0.63           C  
ATOM   3244  CD2 LEU A 201     -45.913  19.135  -2.600  1.00  0.63           C  
ATOM   3245  H   LEU A 201     -50.001  15.959  -3.074  1.00  0.63           H  
ATOM   3246  HA  LEU A 201     -47.468  15.587  -4.614  1.00  0.63           H  
ATOM   3247 1HB  LEU A 201     -47.713  17.943  -4.313  1.00  0.63           H  
ATOM   3248 2HB  LEU A 201     -48.161  17.766  -2.668  1.00  0.63           H  
ATOM   3249  HG  LEU A 201     -45.797  17.008  -2.150  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 201     -44.119  17.467  -3.804  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 201     -45.246  16.225  -4.380  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 201     -45.355  17.885  -4.975  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 201     -44.891  19.346  -2.304  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 201     -46.174  19.770  -3.417  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 201     -46.577  19.351  -1.768  1.00  0.63           H  
ATOM   3256  N   THR A 202     -46.553  14.141  -2.886  1.00  0.60           N  
ATOM   3257  CA  THR A 202     -45.934  13.229  -1.937  1.00  0.60           C  
ATOM   3258  C   THR A 202     -44.438  13.457  -1.925  1.00  0.60           C  
ATOM   3259  O   THR A 202     -43.809  13.606  -2.978  1.00  0.60           O  
ATOM   3260  CB  THR A 202     -46.213  11.751  -2.292  1.00  0.60           C  
ATOM   3261  OG1 THR A 202     -47.633  11.487  -2.253  1.00  0.60           O  
ATOM   3262  CG2 THR A 202     -45.443  10.775  -1.360  1.00  0.60           C  
ATOM   3263  H   THR A 202     -46.263  14.076  -3.863  1.00  0.60           H  
ATOM   3264  HA  THR A 202     -46.316  13.433  -0.939  1.00  0.60           H  
ATOM   3265  HB  THR A 202     -45.887  11.590  -3.302  1.00  0.60           H  
ATOM   3266  HG1 THR A 202     -47.883  11.018  -1.416  1.00  0.60           H  
ATOM   3267 1HG2 THR A 202     -45.656   9.752  -1.662  1.00  0.60           H  
ATOM   3268 2HG2 THR A 202     -44.375  10.954  -1.440  1.00  0.60           H  
ATOM   3269 3HG2 THR A 202     -45.746  10.912  -0.332  1.00  0.60           H  
ATOM   3270  N   ALA A 203     -43.845  13.472  -0.747  1.00  0.59           N  
ATOM   3271  CA  ALA A 203     -42.404  13.595  -0.718  1.00  0.59           C  
ATOM   3272  C   ALA A 203     -41.814  12.736   0.393  1.00  0.59           C  
ATOM   3273  O   ALA A 203     -42.466  12.449   1.402  1.00  0.59           O  
ATOM   3274  CB  ALA A 203     -42.005  15.053  -0.573  1.00  0.59           C  
ATOM   3275  H   ALA A 203     -44.396  13.401   0.110  1.00  0.59           H  
ATOM   3276  HA  ALA A 203     -42.024  13.223  -1.659  1.00  0.59           H  
ATOM   3277 1HB  ALA A 203     -40.921  15.130  -0.608  1.00  0.59           H  
ATOM   3278 2HB  ALA A 203     -42.428  15.627  -1.400  1.00  0.59           H  
ATOM   3279 3HB  ALA A 203     -42.378  15.445   0.371  1.00  0.59           H  
ATOM   3280  N   SER A 204     -40.565  12.315   0.204  1.00  0.60           N  
ATOM   3281  CA  SER A 204     -39.890  11.484   1.202  1.00  0.60           C  
ATOM   3282  C   SER A 204     -38.372  11.621   1.190  1.00  0.60           C  
ATOM   3283  O   SER A 204     -37.764  11.860   0.144  1.00  0.60           O  
ATOM   3284  CB  SER A 204     -40.281  10.036   0.978  1.00  0.60           C  
ATOM   3285  OG  SER A 204     -39.650   9.184   1.892  1.00  0.60           O  
ATOM   3286  H   SER A 204     -40.107  12.546  -0.679  1.00  0.60           H  
ATOM   3287  HA  SER A 204     -40.236  11.792   2.187  1.00  0.60           H  
ATOM   3288 1HB  SER A 204     -41.360   9.944   1.089  1.00  0.60           H  
ATOM   3289 2HB  SER A 204     -40.031   9.739  -0.039  1.00  0.60           H  
ATOM   3290  HG  SER A 204     -39.632   9.664   2.751  1.00  0.60           H  
ATOM   3291  N   LEU A 205     -37.752  11.472   2.359  1.00  0.62           N  
ATOM   3292  CA  LEU A 205     -36.291  11.553   2.422  1.00  0.62           C  
ATOM   3293  C   LEU A 205     -35.686  10.168   2.497  1.00  0.62           C  
ATOM   3294  O   LEU A 205     -36.228   9.294   3.161  1.00  0.62           O  
ATOM   3295  CB  LEU A 205     -35.847  12.362   3.634  1.00  0.62           C  
ATOM   3296  CG  LEU A 205     -36.441  13.705   3.687  1.00  0.62           C  
ATOM   3297  CD1 LEU A 205     -35.969  14.454   4.889  1.00  0.62           C  
ATOM   3298  CD2 LEU A 205     -36.111  14.399   2.440  1.00  0.62           C  
ATOM   3299  H   LEU A 205     -38.311  11.263   3.189  1.00  0.62           H  
ATOM   3300  HA  LEU A 205     -35.920  12.039   1.522  1.00  0.62           H  
ATOM   3301 1HB  LEU A 205     -36.110  11.843   4.530  1.00  0.62           H  
ATOM   3302 2HB  LEU A 205     -34.772  12.470   3.601  1.00  0.62           H  
ATOM   3303  HG  LEU A 205     -37.503  13.598   3.786  1.00  0.62           H  
ATOM   3304 1HD1 LEU A 205     -36.443  15.433   4.919  1.00  0.62           H  
ATOM   3305 2HD1 LEU A 205     -36.239  13.905   5.776  1.00  0.62           H  
ATOM   3306 3HD1 LEU A 205     -34.889  14.578   4.849  1.00  0.62           H  
ATOM   3307 1HD2 LEU A 205     -36.571  15.373   2.438  1.00  0.62           H  
ATOM   3308 2HD2 LEU A 205     -35.029  14.491   2.364  1.00  0.62           H  
ATOM   3309 3HD2 LEU A 205     -36.482  13.832   1.596  1.00  0.62           H  
ATOM   3310  N   SER A 206     -34.533   9.971   1.865  1.00  0.64           N  
ATOM   3311  CA  SER A 206     -33.883   8.657   1.928  1.00  0.64           C  
ATOM   3312  C   SER A 206     -33.434   8.223   3.335  1.00  0.64           C  
ATOM   3313  O   SER A 206     -33.237   7.031   3.582  1.00  0.64           O  
ATOM   3314  CB  SER A 206     -32.686   8.640   1.011  1.00  0.64           C  
ATOM   3315  OG  SER A 206     -31.710   9.521   1.479  1.00  0.64           O  
ATOM   3316  H   SER A 206     -34.137  10.731   1.305  1.00  0.64           H  
ATOM   3317  HA  SER A 206     -34.600   7.922   1.566  1.00  0.64           H  
ATOM   3318 1HB  SER A 206     -32.280   7.632   0.964  1.00  0.64           H  
ATOM   3319 2HB  SER A 206     -32.991   8.922   0.004  1.00  0.64           H  
ATOM   3320  HG  SER A 206     -31.564   9.276   2.397  1.00  0.64           H  
ATOM   3321  N   LYS A 207     -33.245   9.185   4.232  1.00  0.68           N  
ATOM   3322  CA  LYS A 207     -32.814   8.930   5.604  1.00  0.68           C  
ATOM   3323  C   LYS A 207     -33.535   9.841   6.589  1.00  0.68           C  
ATOM   3324  O   LYS A 207     -33.924  10.951   6.235  1.00  0.68           O  
ATOM   3325  CB  LYS A 207     -31.306   9.164   5.771  1.00  0.68           C  
ATOM   3326  CG  LYS A 207     -30.382   8.276   4.968  1.00  0.68           C  
ATOM   3327  CD  LYS A 207     -28.930   8.593   5.298  1.00  0.68           C  
ATOM   3328  CE  LYS A 207     -27.974   7.703   4.535  1.00  0.68           C  
ATOM   3329  NZ  LYS A 207     -26.553   8.005   4.862  1.00  0.68           N  
ATOM   3330  H   LYS A 207     -33.431  10.133   3.946  1.00  0.68           H  
ATOM   3331  HA  LYS A 207     -33.055   7.897   5.862  1.00  0.68           H  
ATOM   3332 1HB  LYS A 207     -31.060  10.187   5.559  1.00  0.68           H  
ATOM   3333 2HB  LYS A 207     -31.045   9.003   6.816  1.00  0.68           H  
ATOM   3334 1HG  LYS A 207     -30.592   7.230   5.191  1.00  0.68           H  
ATOM   3335 2HG  LYS A 207     -30.536   8.444   3.910  1.00  0.68           H  
ATOM   3336 1HD  LYS A 207     -28.715   9.640   5.053  1.00  0.68           H  
ATOM   3337 2HD  LYS A 207     -28.764   8.458   6.368  1.00  0.68           H  
ATOM   3338 1HE  LYS A 207     -28.182   6.667   4.792  1.00  0.68           H  
ATOM   3339 2HE  LYS A 207     -28.127   7.841   3.465  1.00  0.68           H  
ATOM   3340 1HZ  LYS A 207     -25.948   7.393   4.343  1.00  0.68           H  
ATOM   3341 2HZ  LYS A 207     -26.325   8.978   4.610  1.00  0.68           H  
ATOM   3342 3HZ  LYS A 207     -26.397   7.877   5.847  1.00  0.68           H  
ATOM   3343  N   GLU A 208     -33.654   9.422   7.846  1.00  0.72           N  
ATOM   3344  CA  GLU A 208     -34.110  10.374   8.861  1.00  0.72           C  
ATOM   3345  C   GLU A 208     -32.938  11.248   9.269  1.00  0.72           C  
ATOM   3346  O   GLU A 208     -33.114  12.427   9.589  1.00  0.72           O  
ATOM   3347  CB  GLU A 208     -34.703   9.712  10.096  1.00  0.72           C  
ATOM   3348  CG  GLU A 208     -35.318  10.734  11.086  1.00  0.72           C  
ATOM   3349  CD  GLU A 208     -36.074  10.121  12.272  1.00  0.72           C  
ATOM   3350  OE1 GLU A 208     -36.118   8.923  12.383  1.00  0.72           O  
ATOM   3351  OE2 GLU A 208     -36.641  10.874  13.036  1.00  0.72           O  
ATOM   3352  H   GLU A 208     -33.404   8.476   8.107  1.00  0.72           H  
ATOM   3353  HA  GLU A 208     -34.861  11.026   8.430  1.00  0.72           H  
ATOM   3354 1HB  GLU A 208     -35.464   9.010   9.811  1.00  0.72           H  
ATOM   3355 2HB  GLU A 208     -33.933   9.164  10.613  1.00  0.72           H  
ATOM   3356 1HG  GLU A 208     -34.509  11.351  11.474  1.00  0.72           H  
ATOM   3357 2HG  GLU A 208     -35.993  11.385  10.537  1.00  0.72           H  
ATOM   3358  N   VAL A 209     -31.753  10.638   9.284  1.00  0.76           N  
ATOM   3359  CA  VAL A 209     -30.539  11.316   9.698  1.00  0.76           C  
ATOM   3360  C   VAL A 209     -29.531  11.494   8.565  1.00  0.76           C  
ATOM   3361  O   VAL A 209     -29.135  10.528   7.911  1.00  0.76           O  
ATOM   3362  CB  VAL A 209     -29.850  10.544  10.827  1.00  0.76           C  
ATOM   3363  CG1 VAL A 209     -28.566  11.260  11.210  1.00  0.76           C  
ATOM   3364  CG2 VAL A 209     -30.804  10.403  12.005  1.00  0.76           C  
ATOM   3365  H   VAL A 209     -31.709   9.673   9.004  1.00  0.76           H  
ATOM   3366  HA  VAL A 209     -30.818  12.291  10.072  1.00  0.76           H  
ATOM   3367  HB  VAL A 209     -29.574   9.556  10.474  1.00  0.76           H  
ATOM   3368 1HG1 VAL A 209     -28.083  10.709  11.986  1.00  0.76           H  
ATOM   3369 2HG1 VAL A 209     -27.901  11.323  10.352  1.00  0.76           H  
ATOM   3370 3HG1 VAL A 209     -28.800  12.270  11.555  1.00  0.76           H  
ATOM   3371 1HG2 VAL A 209     -30.323   9.846  12.801  1.00  0.76           H  
ATOM   3372 2HG2 VAL A 209     -31.080  11.370  12.359  1.00  0.76           H  
ATOM   3373 3HG2 VAL A 209     -31.700   9.871  11.689  1.00  0.76           H  
ATOM   3374  N   PHE A 210     -29.094  12.739   8.395  1.00  0.79           N  
ATOM   3375  CA  PHE A 210     -28.102  13.145   7.391  1.00  0.79           C  
ATOM   3376  C   PHE A 210     -26.957  13.859   8.092  1.00  0.79           C  
ATOM   3377  O   PHE A 210     -27.170  14.394   9.172  1.00  0.79           O  
ATOM   3378  CB  PHE A 210     -28.712  14.068   6.331  1.00  0.79           C  
ATOM   3379  CG  PHE A 210     -29.774  13.427   5.464  1.00  0.79           C  
ATOM   3380  CD1 PHE A 210     -31.113  13.489   5.795  1.00  0.79           C  
ATOM   3381  CD2 PHE A 210     -29.411  12.763   4.297  1.00  0.79           C  
ATOM   3382  CE1 PHE A 210     -32.063  12.921   4.986  1.00  0.79           C  
ATOM   3383  CE2 PHE A 210     -30.361  12.181   3.485  1.00  0.79           C  
ATOM   3384  CZ  PHE A 210     -31.694  12.261   3.824  1.00  0.79           C  
ATOM   3385  H   PHE A 210     -29.484  13.442   9.027  1.00  0.79           H  
ATOM   3386  HA  PHE A 210     -27.704  12.256   6.897  1.00  0.79           H  
ATOM   3387 1HB  PHE A 210     -29.148  14.940   6.816  1.00  0.79           H  
ATOM   3388 2HB  PHE A 210     -27.914  14.427   5.673  1.00  0.79           H  
ATOM   3389  HD1 PHE A 210     -31.413  13.993   6.698  1.00  0.79           H  
ATOM   3390  HD2 PHE A 210     -28.350  12.709   4.023  1.00  0.79           H  
ATOM   3391  HE1 PHE A 210     -33.109  12.992   5.268  1.00  0.79           H  
ATOM   3392  HE2 PHE A 210     -30.055  11.664   2.574  1.00  0.79           H  
ATOM   3393  HZ  PHE A 210     -32.448  11.811   3.185  1.00  0.79           H  
ATOM   3394  N   TYR A 211     -25.760  13.892   7.510  1.00  0.81           N  
ATOM   3395  CA  TYR A 211     -24.681  14.658   8.154  1.00  0.81           C  
ATOM   3396  C   TYR A 211     -24.261  15.889   7.363  1.00  0.81           C  
ATOM   3397  O   TYR A 211     -24.575  16.023   6.182  1.00  0.81           O  
ATOM   3398  CB  TYR A 211     -23.462  13.780   8.475  1.00  0.81           C  
ATOM   3399  CG  TYR A 211     -22.716  13.173   7.318  1.00  0.81           C  
ATOM   3400  CD1 TYR A 211     -21.686  13.870   6.728  1.00  0.81           C  
ATOM   3401  CD2 TYR A 211     -23.039  11.910   6.866  1.00  0.81           C  
ATOM   3402  CE1 TYR A 211     -20.980  13.326   5.680  1.00  0.81           C  
ATOM   3403  CE2 TYR A 211     -22.333  11.352   5.816  1.00  0.81           C  
ATOM   3404  CZ  TYR A 211     -21.308  12.057   5.223  1.00  0.81           C  
ATOM   3405  OH  TYR A 211     -20.608  11.503   4.175  1.00  0.81           O  
ATOM   3406  H   TYR A 211     -25.608  13.384   6.632  1.00  0.81           H  
ATOM   3407  HA  TYR A 211     -25.058  15.041   9.095  1.00  0.81           H  
ATOM   3408 1HB  TYR A 211     -22.766  14.394   9.031  1.00  0.81           H  
ATOM   3409 2HB  TYR A 211     -23.768  12.965   9.129  1.00  0.81           H  
ATOM   3410  HD1 TYR A 211     -21.434  14.855   7.098  1.00  0.81           H  
ATOM   3411  HD2 TYR A 211     -23.852  11.355   7.335  1.00  0.81           H  
ATOM   3412  HE1 TYR A 211     -20.171  13.891   5.220  1.00  0.81           H  
ATOM   3413  HE2 TYR A 211     -22.591  10.358   5.456  1.00  0.81           H  
ATOM   3414  HH  TYR A 211     -20.994  10.651   3.954  1.00  0.81           H  
ATOM   3415  N   HIS A 212     -23.590  16.826   8.032  1.00  0.81           N  
ATOM   3416  CA  HIS A 212     -23.167  18.045   7.355  1.00  0.81           C  
ATOM   3417  C   HIS A 212     -22.290  17.750   6.157  1.00  0.81           C  
ATOM   3418  O   HIS A 212     -21.266  17.082   6.276  1.00  0.81           O  
ATOM   3419  CB  HIS A 212     -22.399  18.981   8.290  1.00  0.81           C  
ATOM   3420  CG  HIS A 212     -22.101  20.284   7.629  1.00  0.81           C  
ATOM   3421  ND1 HIS A 212     -23.074  21.177   7.359  1.00  0.81           N  
ATOM   3422  CD2 HIS A 212     -20.950  20.835   7.157  1.00  0.81           C  
ATOM   3423  CE1 HIS A 212     -22.574  22.213   6.764  1.00  0.81           C  
ATOM   3424  NE2 HIS A 212     -21.288  22.065   6.616  1.00  0.81           N  
ATOM   3425  H   HIS A 212     -23.367  16.686   9.009  1.00  0.81           H  
ATOM   3426  HA  HIS A 212     -24.046  18.579   6.992  1.00  0.81           H  
ATOM   3427 1HB  HIS A 212     -22.969  19.172   9.197  1.00  0.81           H  
ATOM   3428 2HB  HIS A 212     -21.456  18.518   8.581  1.00  0.81           H  
ATOM   3429  HD1 HIS A 212     -24.055  21.073   7.537  1.00  0.81           H  
ATOM   3430  HD2 HIS A 212     -19.915  20.490   7.137  1.00  0.81           H  
ATOM   3431  HE1 HIS A 212     -23.216  22.994   6.469  1.00  0.81           H  
ATOM   3432  N   GLY A 213     -22.673  18.293   5.013  1.00  0.79           N  
ATOM   3433  CA  GLY A 213     -21.941  18.100   3.773  1.00  0.79           C  
ATOM   3434  C   GLY A 213     -22.465  16.908   2.975  1.00  0.79           C  
ATOM   3435  O   GLY A 213     -22.083  16.712   1.820  1.00  0.79           O  
ATOM   3436  H   GLY A 213     -23.521  18.847   4.995  1.00  0.79           H  
ATOM   3437 1HA  GLY A 213     -22.035  19.000   3.173  1.00  0.79           H  
ATOM   3438 2HA  GLY A 213     -20.883  17.965   3.991  1.00  0.79           H  
ATOM   3439  N   GLU A 214     -23.332  16.108   3.583  1.00  0.76           N  
ATOM   3440  CA  GLU A 214     -23.909  14.973   2.897  1.00  0.76           C  
ATOM   3441  C   GLU A 214     -25.033  15.530   2.039  1.00  0.76           C  
ATOM   3442  O   GLU A 214     -25.757  16.409   2.503  1.00  0.76           O  
ATOM   3443  CB  GLU A 214     -24.486  13.955   3.891  1.00  0.76           C  
ATOM   3444  CG  GLU A 214     -24.933  12.635   3.287  1.00  0.76           C  
ATOM   3445  CD  GLU A 214     -25.465  11.630   4.279  1.00  0.76           C  
ATOM   3446  OE1 GLU A 214     -25.698  11.965   5.421  1.00  0.76           O  
ATOM   3447  OE2 GLU A 214     -25.632  10.489   3.883  1.00  0.76           O  
ATOM   3448  H   GLU A 214     -23.618  16.285   4.544  1.00  0.76           H  
ATOM   3449  HA  GLU A 214     -23.137  14.507   2.296  1.00  0.76           H  
ATOM   3450 1HB  GLU A 214     -23.765  13.757   4.654  1.00  0.76           H  
ATOM   3451 2HB  GLU A 214     -25.358  14.389   4.377  1.00  0.76           H  
ATOM   3452 1HG  GLU A 214     -25.706  12.831   2.556  1.00  0.76           H  
ATOM   3453 2HG  GLU A 214     -24.085  12.194   2.771  1.00  0.76           H  
ATOM   3454  N   PRO A 215     -25.200  15.111   0.788  1.00  0.73           N  
ATOM   3455  CA  PRO A 215     -26.328  15.521  -0.002  1.00  0.73           C  
ATOM   3456  C   PRO A 215     -27.575  14.879   0.599  1.00  0.73           C  
ATOM   3457  O   PRO A 215     -27.526  13.752   1.081  1.00  0.73           O  
ATOM   3458  CB  PRO A 215     -25.981  14.980  -1.390  1.00  0.73           C  
ATOM   3459  CG  PRO A 215     -25.017  13.832  -1.136  1.00  0.73           C  
ATOM   3460  CD  PRO A 215     -24.237  14.238   0.108  1.00  0.73           C  
ATOM   3461  HA  PRO A 215     -26.395  16.611   0.002  1.00  0.73           H  
ATOM   3462 1HB  PRO A 215     -26.905  14.657  -1.899  1.00  0.73           H  
ATOM   3463 2HB  PRO A 215     -25.546  15.785  -2.002  1.00  0.73           H  
ATOM   3464 1HG  PRO A 215     -25.581  12.897  -0.992  1.00  0.73           H  
ATOM   3465 2HG  PRO A 215     -24.372  13.680  -2.015  1.00  0.73           H  
ATOM   3466 1HD  PRO A 215     -24.026  13.336   0.683  1.00  0.73           H  
ATOM   3467 2HD  PRO A 215     -23.321  14.800  -0.148  1.00  0.73           H  
ATOM   3468  N   ILE A 216     -28.696  15.563   0.500  1.00  0.69           N  
ATOM   3469  CA  ILE A 216     -29.952  15.032   0.981  1.00  0.69           C  
ATOM   3470  C   ILE A 216     -30.815  14.623  -0.176  1.00  0.69           C  
ATOM   3471  O   ILE A 216     -31.193  15.443  -1.018  1.00  0.69           O  
ATOM   3472  CB  ILE A 216     -30.683  16.069   1.847  1.00  0.69           C  
ATOM   3473  CG1 ILE A 216     -29.832  16.405   3.035  1.00  0.69           C  
ATOM   3474  CG2 ILE A 216     -32.072  15.596   2.245  1.00  0.69           C  
ATOM   3475  CD1 ILE A 216     -30.372  17.500   3.829  1.00  0.69           C  
ATOM   3476  H   ILE A 216     -28.668  16.485   0.102  1.00  0.69           H  
ATOM   3477  HA  ILE A 216     -29.753  14.157   1.587  1.00  0.69           H  
ATOM   3478  HB  ILE A 216     -30.782  16.979   1.279  1.00  0.69           H  
ATOM   3479 1HG1 ILE A 216     -29.749  15.542   3.660  1.00  0.69           H  
ATOM   3480 2HG1 ILE A 216     -28.828  16.686   2.695  1.00  0.69           H  
ATOM   3481 1HG2 ILE A 216     -32.561  16.348   2.834  1.00  0.69           H  
ATOM   3482 2HG2 ILE A 216     -32.656  15.398   1.352  1.00  0.69           H  
ATOM   3483 3HG2 ILE A 216     -31.994  14.710   2.813  1.00  0.69           H  
ATOM   3484 1HD1 ILE A 216     -29.717  17.682   4.672  1.00  0.69           H  
ATOM   3485 2HD1 ILE A 216     -30.447  18.397   3.221  1.00  0.69           H  
ATOM   3486 3HD1 ILE A 216     -31.354  17.211   4.181  1.00  0.69           H  
ATOM   3487  N   THR A 217     -31.114  13.339  -0.235  1.00  0.65           N  
ATOM   3488  CA  THR A 217     -31.887  12.833  -1.343  1.00  0.65           C  
ATOM   3489  C   THR A 217     -33.363  12.932  -1.016  1.00  0.65           C  
ATOM   3490  O   THR A 217     -33.839  12.377  -0.013  1.00  0.65           O  
ATOM   3491  CB  THR A 217     -31.490  11.392  -1.665  1.00  0.65           C  
ATOM   3492  OG1 THR A 217     -30.104  11.340  -2.024  1.00  0.65           O  
ATOM   3493  CG2 THR A 217     -32.298  10.892  -2.786  1.00  0.65           C  
ATOM   3494  H   THR A 217     -30.783  12.711   0.483  1.00  0.65           H  
ATOM   3495  HA  THR A 217     -31.690  13.444  -2.222  1.00  0.65           H  
ATOM   3496  HB  THR A 217     -31.652  10.773  -0.799  1.00  0.65           H  
ATOM   3497  HG1 THR A 217     -29.943  11.945  -2.752  1.00  0.65           H  
ATOM   3498 1HG2 THR A 217     -32.015   9.869  -3.022  1.00  0.65           H  
ATOM   3499 2HG2 THR A 217     -33.356  10.928  -2.525  1.00  0.65           H  
ATOM   3500 3HG2 THR A 217     -32.102  11.534  -3.629  1.00  0.65           H  
ATOM   3501  N   VAL A 218     -34.090  13.650  -1.869  1.00  0.62           N  
ATOM   3502  CA  VAL A 218     -35.506  13.868  -1.625  1.00  0.62           C  
ATOM   3503  C   VAL A 218     -36.298  13.345  -2.805  1.00  0.62           C  
ATOM   3504  O   VAL A 218     -36.101  13.786  -3.940  1.00  0.62           O  
ATOM   3505  CB  VAL A 218     -35.815  15.369  -1.516  1.00  0.62           C  
ATOM   3506  CG1 VAL A 218     -37.299  15.581  -1.180  1.00  0.62           C  
ATOM   3507  CG2 VAL A 218     -34.843  16.046  -0.586  1.00  0.62           C  
ATOM   3508  H   VAL A 218     -33.626  14.062  -2.681  1.00  0.62           H  
ATOM   3509  HA  VAL A 218     -35.811  13.345  -0.720  1.00  0.62           H  
ATOM   3510  HB  VAL A 218     -35.685  15.798  -2.483  1.00  0.62           H  
ATOM   3511 1HG1 VAL A 218     -37.521  16.646  -1.165  1.00  0.62           H  
ATOM   3512 2HG1 VAL A 218     -37.919  15.095  -1.927  1.00  0.62           H  
ATOM   3513 3HG1 VAL A 218     -37.516  15.151  -0.204  1.00  0.62           H  
ATOM   3514 1HG2 VAL A 218     -35.051  17.102  -0.580  1.00  0.62           H  
ATOM   3515 2HG2 VAL A 218     -34.936  15.656   0.394  1.00  0.62           H  
ATOM   3516 3HG2 VAL A 218     -33.824  15.887  -0.943  1.00  0.62           H  
ATOM   3517  N   SER A 219     -37.195  12.417  -2.555  1.00  0.61           N  
ATOM   3518  CA  SER A 219     -37.999  11.881  -3.636  1.00  0.61           C  
ATOM   3519  C   SER A 219     -39.318  12.616  -3.657  1.00  0.61           C  
ATOM   3520  O   SER A 219     -39.973  12.742  -2.621  1.00  0.61           O  
ATOM   3521  CB  SER A 219     -38.201  10.389  -3.476  1.00  0.61           C  
ATOM   3522  OG  SER A 219     -39.084   9.889  -4.446  1.00  0.61           O  
ATOM   3523  H   SER A 219     -37.335  12.094  -1.602  1.00  0.61           H  
ATOM   3524  HA  SER A 219     -37.495  12.060  -4.586  1.00  0.61           H  
ATOM   3525 1HB  SER A 219     -37.237   9.890  -3.568  1.00  0.61           H  
ATOM   3526 2HB  SER A 219     -38.587  10.178  -2.477  1.00  0.61           H  
ATOM   3527  HG  SER A 219     -38.779  10.242  -5.291  1.00  0.61           H  
ATOM   3528  N   VAL A 220     -39.683  13.140  -4.821  1.00  0.60           N  
ATOM   3529  CA  VAL A 220     -40.931  13.867  -4.979  1.00  0.60           C  
ATOM   3530  C   VAL A 220     -41.820  13.223  -6.033  1.00  0.60           C  
ATOM   3531  O   VAL A 220     -41.371  12.904  -7.142  1.00  0.60           O  
ATOM   3532  CB  VAL A 220     -40.653  15.330  -5.348  1.00  0.60           C  
ATOM   3533  CG1 VAL A 220     -41.956  16.070  -5.558  1.00  0.60           C  
ATOM   3534  CG2 VAL A 220     -39.831  15.970  -4.228  1.00  0.60           C  
ATOM   3535  H   VAL A 220     -39.071  13.048  -5.632  1.00  0.60           H  
ATOM   3536  HA  VAL A 220     -41.464  13.855  -4.029  1.00  0.60           H  
ATOM   3537  HB  VAL A 220     -40.093  15.371  -6.282  1.00  0.60           H  
ATOM   3538 1HG1 VAL A 220     -41.755  17.108  -5.815  1.00  0.60           H  
ATOM   3539 2HG1 VAL A 220     -42.515  15.606  -6.362  1.00  0.60           H  
ATOM   3540 3HG1 VAL A 220     -42.531  16.021  -4.640  1.00  0.60           H  
ATOM   3541 1HG2 VAL A 220     -39.620  17.009  -4.469  1.00  0.60           H  
ATOM   3542 2HG2 VAL A 220     -40.396  15.916  -3.304  1.00  0.60           H  
ATOM   3543 3HG2 VAL A 220     -38.893  15.434  -4.112  1.00  0.60           H  
ATOM   3544  N   SER A 221     -43.093  13.047  -5.690  1.00  0.61           N  
ATOM   3545  CA  SER A 221     -44.050  12.447  -6.603  1.00  0.61           C  
ATOM   3546  C   SER A 221     -45.301  13.314  -6.670  1.00  0.61           C  
ATOM   3547  O   SER A 221     -45.918  13.651  -5.653  1.00  0.61           O  
ATOM   3548  CB  SER A 221     -44.386  11.038  -6.154  1.00  0.61           C  
ATOM   3549  OG  SER A 221     -45.299  10.422  -7.017  1.00  0.61           O  
ATOM   3550  H   SER A 221     -43.396  13.321  -4.756  1.00  0.61           H  
ATOM   3551  HA  SER A 221     -43.612  12.399  -7.598  1.00  0.61           H  
ATOM   3552 1HB  SER A 221     -43.473  10.446  -6.108  1.00  0.61           H  
ATOM   3553 2HB  SER A 221     -44.794  11.073  -5.163  1.00  0.61           H  
ATOM   3554  HG  SER A 221     -44.762  10.129  -7.781  1.00  0.61           H  
ATOM   3555  N   VAL A 222     -45.636  13.731  -7.880  1.00  0.63           N  
ATOM   3556  CA  VAL A 222     -46.763  14.614  -8.108  1.00  0.63           C  
ATOM   3557  C   VAL A 222     -47.790  13.965  -9.013  1.00  0.63           C  
ATOM   3558  O   VAL A 222     -47.446  13.452 -10.080  1.00  0.63           O  
ATOM   3559  CB  VAL A 222     -46.280  15.906  -8.793  1.00  0.63           C  
ATOM   3560  CG1 VAL A 222     -47.448  16.849  -9.058  1.00  0.63           C  
ATOM   3561  CG2 VAL A 222     -45.206  16.537  -7.974  1.00  0.63           C  
ATOM   3562  H   VAL A 222     -45.082  13.416  -8.670  1.00  0.63           H  
ATOM   3563  HA  VAL A 222     -47.224  14.854  -7.153  1.00  0.63           H  
ATOM   3564  HB  VAL A 222     -45.866  15.651  -9.755  1.00  0.63           H  
ATOM   3565 1HG1 VAL A 222     -47.084  17.740  -9.560  1.00  0.63           H  
ATOM   3566 2HG1 VAL A 222     -48.188  16.356  -9.689  1.00  0.63           H  
ATOM   3567 3HG1 VAL A 222     -47.910  17.120  -8.109  1.00  0.63           H  
ATOM   3568 1HG2 VAL A 222     -44.852  17.423  -8.486  1.00  0.63           H  
ATOM   3569 2HG2 VAL A 222     -45.611  16.797  -7.008  1.00  0.63           H  
ATOM   3570 3HG2 VAL A 222     -44.383  15.842  -7.850  1.00  0.63           H  
ATOM   3571  N   THR A 223     -49.046  13.967  -8.585  1.00  0.67           N  
ATOM   3572  CA  THR A 223     -50.117  13.463  -9.439  1.00  0.67           C  
ATOM   3573  C   THR A 223     -51.171  14.507  -9.644  1.00  0.67           C  
ATOM   3574  O   THR A 223     -51.830  14.971  -8.712  1.00  0.67           O  
ATOM   3575  CB  THR A 223     -50.757  12.160  -8.949  1.00  0.67           C  
ATOM   3576  OG1 THR A 223     -49.772  11.115  -8.935  1.00  0.67           O  
ATOM   3577  CG2 THR A 223     -51.903  11.774  -9.867  1.00  0.67           C  
ATOM   3578  H   THR A 223     -49.253  14.401  -7.685  1.00  0.67           H  
ATOM   3579  HA  THR A 223     -49.704  13.250 -10.422  1.00  0.67           H  
ATOM   3580  HB  THR A 223     -51.138  12.300  -7.941  1.00  0.67           H  
ATOM   3581  HG1 THR A 223     -49.570  10.861  -9.832  1.00  0.67           H  
ATOM   3582 1HG2 THR A 223     -52.358  10.851  -9.518  1.00  0.67           H  
ATOM   3583 2HG2 THR A 223     -52.638  12.563  -9.867  1.00  0.67           H  
ATOM   3584 3HG2 THR A 223     -51.527  11.633 -10.881  1.00  0.67           H  
ATOM   3585  N   ASN A 224     -51.325  14.886 -10.886  1.00  0.73           N  
ATOM   3586  CA  ASN A 224     -52.238  15.922 -11.247  1.00  0.73           C  
ATOM   3587  C   ASN A 224     -53.471  15.299 -11.872  1.00  0.73           C  
ATOM   3588  O   ASN A 224     -53.398  14.647 -12.915  1.00  0.73           O  
ATOM   3589  CB  ASN A 224     -51.539  16.900 -12.147  1.00  0.73           C  
ATOM   3590  CG  ASN A 224     -52.305  18.087 -12.386  1.00  0.73           C  
ATOM   3591  OD1 ASN A 224     -53.493  18.208 -11.981  1.00  0.73           O  
ATOM   3592  ND2 ASN A 224     -51.660  19.004 -13.059  1.00  0.73           N  
ATOM   3593  H   ASN A 224     -50.770  14.461 -11.629  1.00  0.73           H  
ATOM   3594  HA  ASN A 224     -52.568  16.442 -10.352  1.00  0.73           H  
ATOM   3595 1HB  ASN A 224     -50.581  17.182 -11.707  1.00  0.73           H  
ATOM   3596 2HB  ASN A 224     -51.319  16.423 -13.105  1.00  0.73           H  
ATOM   3597 1HD2 ASN A 224     -52.111  19.858 -13.324  1.00  0.73           H  
ATOM   3598 2HD2 ASN A 224     -50.722  18.829 -13.368  1.00  0.73           H  
ATOM   3599  N   LYS A 225     -54.597  15.384 -11.174  1.00  0.79           N  
ATOM   3600  CA  LYS A 225     -55.821  14.805 -11.689  1.00  0.79           C  
ATOM   3601  C   LYS A 225     -56.752  15.936 -12.132  1.00  0.79           C  
ATOM   3602  O   LYS A 225     -57.867  15.688 -12.598  1.00  0.79           O  
ATOM   3603  CB  LYS A 225     -56.495  13.966 -10.602  1.00  0.79           C  
ATOM   3604  CG  LYS A 225     -55.667  12.804 -10.093  1.00  0.79           C  
ATOM   3605  CD  LYS A 225     -56.430  11.995  -9.053  1.00  0.79           C  
ATOM   3606  CE  LYS A 225     -55.603  10.827  -8.528  1.00  0.79           C  
ATOM   3607  NZ  LYS A 225     -56.349  10.034  -7.509  1.00  0.79           N  
ATOM   3608  H   LYS A 225     -54.646  15.877 -10.281  1.00  0.79           H  
ATOM   3609  HA  LYS A 225     -55.598  14.183 -12.554  1.00  0.79           H  
ATOM   3610 1HB  LYS A 225     -56.746  14.597  -9.754  1.00  0.79           H  
ATOM   3611 2HB  LYS A 225     -57.423  13.559 -10.989  1.00  0.79           H  
ATOM   3612 1HG  LYS A 225     -55.356  12.165 -10.919  1.00  0.79           H  
ATOM   3613 2HG  LYS A 225     -54.786  13.216  -9.613  1.00  0.79           H  
ATOM   3614 1HD  LYS A 225     -56.685  12.648  -8.213  1.00  0.79           H  
ATOM   3615 2HD  LYS A 225     -57.354  11.616  -9.488  1.00  0.79           H  
ATOM   3616 1HE  LYS A 225     -55.335  10.176  -9.358  1.00  0.79           H  
ATOM   3617 2HE  LYS A 225     -54.690  11.215  -8.073  1.00  0.79           H  
ATOM   3618 1HZ  LYS A 225     -55.770   9.273  -7.183  1.00  0.79           H  
ATOM   3619 2HZ  LYS A 225     -56.594  10.630  -6.726  1.00  0.79           H  
ATOM   3620 3HZ  LYS A 225     -57.191   9.662  -7.922  1.00  0.79           H  
ATOM   3621  N   SER A 226     -56.285  17.178 -11.939  1.00  0.84           N  
ATOM   3622  CA  SER A 226     -57.053  18.408 -12.151  1.00  0.84           C  
ATOM   3623  C   SER A 226     -56.988  18.853 -13.598  1.00  0.84           C  
ATOM   3624  O   SER A 226     -56.564  18.101 -14.475  1.00  0.84           O  
ATOM   3625  CB  SER A 226     -56.531  19.547 -11.292  1.00  0.84           C  
ATOM   3626  OG  SER A 226     -55.354  20.094 -11.829  1.00  0.84           O  
ATOM   3627  H   SER A 226     -55.316  17.295 -11.636  1.00  0.84           H  
ATOM   3628  HA  SER A 226     -58.094  18.219 -11.891  1.00  0.84           H  
ATOM   3629 1HB  SER A 226     -57.291  20.318 -11.192  1.00  0.84           H  
ATOM   3630 2HB  SER A 226     -56.327  19.166 -10.289  1.00  0.84           H  
ATOM   3631  HG  SER A 226     -54.704  19.370 -11.876  1.00  0.84           H  
ATOM   3632  N   ASP A 227     -57.515  20.045 -13.868  1.00  0.88           N  
ATOM   3633  CA  ASP A 227     -57.498  20.624 -15.207  1.00  0.88           C  
ATOM   3634  C   ASP A 227     -56.426  21.720 -15.311  1.00  0.88           C  
ATOM   3635  O   ASP A 227     -56.392  22.475 -16.282  1.00  0.88           O  
ATOM   3636  CB  ASP A 227     -58.868  21.188 -15.555  1.00  0.88           C  
ATOM   3637  CG  ASP A 227     -59.911  20.082 -15.631  1.00  0.88           C  
ATOM   3638  OD1 ASP A 227     -59.609  19.045 -16.204  1.00  0.88           O  
ATOM   3639  OD2 ASP A 227     -60.974  20.249 -15.099  1.00  0.88           O  
ATOM   3640  H   ASP A 227     -57.884  20.590 -13.104  1.00  0.88           H  
ATOM   3641  HA  ASP A 227     -57.257  19.847 -15.925  1.00  0.88           H  
ATOM   3642 1HB  ASP A 227     -59.169  21.919 -14.800  1.00  0.88           H  
ATOM   3643 2HB  ASP A 227     -58.823  21.705 -16.515  1.00  0.88           H  
ATOM   3644  N   LYS A 228     -55.554  21.800 -14.299  1.00  0.89           N  
ATOM   3645  CA  LYS A 228     -54.512  22.821 -14.221  1.00  0.89           C  
ATOM   3646  C   LYS A 228     -53.153  22.176 -14.460  1.00  0.89           C  
ATOM   3647  O   LYS A 228     -53.029  20.979 -14.254  1.00  0.89           O  
ATOM   3648  CB  LYS A 228     -54.575  23.459 -12.842  1.00  0.89           C  
ATOM   3649  CG  LYS A 228     -55.930  24.054 -12.592  1.00  0.89           C  
ATOM   3650  CD  LYS A 228     -56.025  24.838 -11.321  1.00  0.89           C  
ATOM   3651  CE  LYS A 228     -55.195  26.075 -11.396  1.00  0.89           C  
ATOM   3652  NZ  LYS A 228     -55.354  26.928 -10.248  1.00  0.89           N  
ATOM   3653  H   LYS A 228     -55.607  21.137 -13.528  1.00  0.89           H  
ATOM   3654  HA  LYS A 228     -54.683  23.576 -14.991  1.00  0.89           H  
ATOM   3655 1HB  LYS A 228     -54.355  22.719 -12.071  1.00  0.89           H  
ATOM   3656 2HB  LYS A 228     -53.833  24.259 -12.770  1.00  0.89           H  
ATOM   3657 1HG  LYS A 228     -56.184  24.634 -13.419  1.00  0.89           H  
ATOM   3658 2HG  LYS A 228     -56.655  23.242 -12.526  1.00  0.89           H  
ATOM   3659 1HD  LYS A 228     -57.050  25.121 -11.182  1.00  0.89           H  
ATOM   3660 2HD  LYS A 228     -55.702  24.235 -10.476  1.00  0.89           H  
ATOM   3661 1HE  LYS A 228     -54.193  25.763 -11.458  1.00  0.89           H  
ATOM   3662 2HE  LYS A 228     -55.438  26.641 -12.273  1.00  0.89           H  
ATOM   3663 1HZ  LYS A 228     -54.752  27.745 -10.304  1.00  0.89           H  
ATOM   3664 2HZ  LYS A 228     -56.318  27.236 -10.193  1.00  0.89           H  
ATOM   3665 3HZ  LYS A 228     -55.116  26.403  -9.430  1.00  0.89           H  
ATOM   3666  N   THR A 229     -52.139  22.944 -14.872  1.00  0.86           N  
ATOM   3667  CA  THR A 229     -50.810  22.371 -15.136  1.00  0.86           C  
ATOM   3668  C   THR A 229     -49.809  22.786 -14.074  1.00  0.86           C  
ATOM   3669  O   THR A 229     -49.794  23.948 -13.651  1.00  0.86           O  
ATOM   3670  CB  THR A 229     -50.292  22.796 -16.536  1.00  0.86           C  
ATOM   3671  OG1 THR A 229     -51.184  22.302 -17.548  1.00  0.86           O  
ATOM   3672  CG2 THR A 229     -48.868  22.271 -16.808  1.00  0.86           C  
ATOM   3673  H   THR A 229     -52.267  23.945 -15.003  1.00  0.86           H  
ATOM   3674  HA  THR A 229     -50.882  21.282 -15.118  1.00  0.86           H  
ATOM   3675  HB  THR A 229     -50.275  23.885 -16.588  1.00  0.86           H  
ATOM   3676  HG1 THR A 229     -50.874  22.597 -18.410  1.00  0.86           H  
ATOM   3677 1HG2 THR A 229     -48.543  22.596 -17.793  1.00  0.86           H  
ATOM   3678 2HG2 THR A 229     -48.184  22.660 -16.068  1.00  0.86           H  
ATOM   3679 3HG2 THR A 229     -48.862  21.201 -16.771  1.00  0.86           H  
ATOM   3680  N   VAL A 230     -48.995  21.843 -13.598  1.00  0.81           N  
ATOM   3681  CA  VAL A 230     -47.985  22.238 -12.623  1.00  0.81           C  
ATOM   3682  C   VAL A 230     -46.843  22.815 -13.442  1.00  0.81           C  
ATOM   3683  O   VAL A 230     -46.342  22.159 -14.356  1.00  0.81           O  
ATOM   3684  CB  VAL A 230     -47.485  21.061 -11.784  1.00  0.81           C  
ATOM   3685  CG1 VAL A 230     -46.408  21.530 -10.816  1.00  0.81           C  
ATOM   3686  CG2 VAL A 230     -48.642  20.398 -11.068  1.00  0.81           C  
ATOM   3687  H   VAL A 230     -49.042  20.890 -13.968  1.00  0.81           H  
ATOM   3688  HA  VAL A 230     -48.381  22.999 -11.961  1.00  0.81           H  
ATOM   3689  HB  VAL A 230     -47.008  20.384 -12.421  1.00  0.81           H  
ATOM   3690 1HG1 VAL A 230     -46.037  20.681 -10.258  1.00  0.81           H  
ATOM   3691 2HG1 VAL A 230     -45.585  21.984 -11.369  1.00  0.81           H  
ATOM   3692 3HG1 VAL A 230     -46.833  22.266 -10.136  1.00  0.81           H  
ATOM   3693 1HG2 VAL A 230     -48.272  19.557 -10.495  1.00  0.81           H  
ATOM   3694 2HG2 VAL A 230     -49.112  21.105 -10.408  1.00  0.81           H  
ATOM   3695 3HG2 VAL A 230     -49.365  20.050 -11.800  1.00  0.81           H  
ATOM   3696  N   LYS A 231     -46.469  24.049 -13.157  1.00  0.75           N  
ATOM   3697  CA  LYS A 231     -45.449  24.749 -13.927  1.00  0.75           C  
ATOM   3698  C   LYS A 231     -44.028  24.572 -13.414  1.00  0.75           C  
ATOM   3699  O   LYS A 231     -43.075  24.672 -14.186  1.00  0.75           O  
ATOM   3700  CB  LYS A 231     -45.757  26.236 -13.958  1.00  0.75           C  
ATOM   3701  CG  LYS A 231     -46.995  26.619 -14.736  1.00  0.75           C  
ATOM   3702  CD  LYS A 231     -47.246  28.124 -14.639  1.00  0.75           C  
ATOM   3703  CE  LYS A 231     -46.153  28.915 -15.362  1.00  0.75           C  
ATOM   3704  NZ  LYS A 231     -46.423  30.381 -15.365  1.00  0.75           N  
ATOM   3705  H   LYS A 231     -46.905  24.512 -12.373  1.00  0.75           H  
ATOM   3706  HA  LYS A 231     -45.485  24.369 -14.945  1.00  0.75           H  
ATOM   3707 1HB  LYS A 231     -45.891  26.591 -12.931  1.00  0.75           H  
ATOM   3708 2HB  LYS A 231     -44.909  26.771 -14.379  1.00  0.75           H  
ATOM   3709 1HG  LYS A 231     -46.877  26.334 -15.780  1.00  0.75           H  
ATOM   3710 2HG  LYS A 231     -47.851  26.081 -14.323  1.00  0.75           H  
ATOM   3711 1HD  LYS A 231     -48.203  28.359 -15.098  1.00  0.75           H  
ATOM   3712 2HD  LYS A 231     -47.279  28.421 -13.588  1.00  0.75           H  
ATOM   3713 1HE  LYS A 231     -45.200  28.734 -14.865  1.00  0.75           H  
ATOM   3714 2HE  LYS A 231     -46.086  28.567 -16.392  1.00  0.75           H  
ATOM   3715 1HZ  LYS A 231     -45.676  30.858 -15.850  1.00  0.75           H  
ATOM   3716 2HZ  LYS A 231     -47.297  30.564 -15.834  1.00  0.75           H  
ATOM   3717 3HZ  LYS A 231     -46.475  30.717 -14.415  1.00  0.75           H  
ATOM   3718  N   LYS A 232     -43.878  24.371 -12.110  1.00  0.69           N  
ATOM   3719  CA  LYS A 232     -42.529  24.254 -11.537  1.00  0.69           C  
ATOM   3720  C   LYS A 232     -42.507  23.430 -10.255  1.00  0.69           C  
ATOM   3721  O   LYS A 232     -43.435  23.499  -9.447  1.00  0.69           O  
ATOM   3722  CB  LYS A 232     -41.943  25.651 -11.291  1.00  0.69           C  
ATOM   3723  CG  LYS A 232     -40.495  25.696 -10.873  1.00  0.69           C  
ATOM   3724  CD  LYS A 232     -40.005  27.128 -10.815  1.00  0.69           C  
ATOM   3725  CE  LYS A 232     -38.550  27.180 -10.460  1.00  0.69           C  
ATOM   3726  NZ  LYS A 232     -38.038  28.565 -10.409  1.00  0.69           N  
ATOM   3727  H   LYS A 232     -44.711  24.326 -11.527  1.00  0.69           H  
ATOM   3728  HA  LYS A 232     -41.892  23.737 -12.263  1.00  0.69           H  
ATOM   3729 1HB  LYS A 232     -42.042  26.251 -12.195  1.00  0.69           H  
ATOM   3730 2HB  LYS A 232     -42.505  26.145 -10.510  1.00  0.69           H  
ATOM   3731 1HG  LYS A 232     -40.368  25.234  -9.892  1.00  0.69           H  
ATOM   3732 2HG  LYS A 232     -39.892  25.150 -11.594  1.00  0.69           H  
ATOM   3733 1HD  LYS A 232     -40.149  27.600 -11.788  1.00  0.69           H  
ATOM   3734 2HD  LYS A 232     -40.575  27.683 -10.069  1.00  0.69           H  
ATOM   3735 1HE  LYS A 232     -38.409  26.715  -9.486  1.00  0.69           H  
ATOM   3736 2HE  LYS A 232     -37.981  26.620 -11.207  1.00  0.69           H  
ATOM   3737 1HZ  LYS A 232     -37.040  28.531 -10.160  1.00  0.69           H  
ATOM   3738 2HZ  LYS A 232     -38.145  29.005 -11.305  1.00  0.69           H  
ATOM   3739 3HZ  LYS A 232     -38.534  29.089  -9.709  1.00  0.69           H  
ATOM   3740  N   ILE A 233     -41.457  22.626 -10.072  1.00  0.65           N  
ATOM   3741  CA  ILE A 233     -41.303  21.846  -8.839  1.00  0.65           C  
ATOM   3742  C   ILE A 233     -39.983  22.194  -8.164  1.00  0.65           C  
ATOM   3743  O   ILE A 233     -38.925  22.139  -8.795  1.00  0.65           O  
ATOM   3744  CB  ILE A 233     -41.366  20.330  -9.101  1.00  0.65           C  
ATOM   3745  CG1 ILE A 233     -42.692  19.975  -9.829  1.00  0.65           C  
ATOM   3746  CG2 ILE A 233     -41.262  19.546  -7.755  1.00  0.65           C  
ATOM   3747  CD1 ILE A 233     -42.597  19.944 -11.349  1.00  0.65           C  
ATOM   3748  H   ILE A 233     -40.717  22.598 -10.781  1.00  0.65           H  
ATOM   3749  HA  ILE A 233     -42.107  22.105  -8.153  1.00  0.65           H  
ATOM   3750  HB  ILE A 233     -40.546  20.041  -9.750  1.00  0.65           H  
ATOM   3751 1HG1 ILE A 233     -43.031  18.997  -9.487  1.00  0.65           H  
ATOM   3752 2HG1 ILE A 233     -43.436  20.715  -9.570  1.00  0.65           H  
ATOM   3753 1HG2 ILE A 233     -41.298  18.477  -7.953  1.00  0.65           H  
ATOM   3754 2HG2 ILE A 233     -40.339  19.785  -7.255  1.00  0.65           H  
ATOM   3755 3HG2 ILE A 233     -42.073  19.815  -7.104  1.00  0.65           H  
ATOM   3756 1HD1 ILE A 233     -43.565  19.698 -11.766  1.00  0.65           H  
ATOM   3757 2HD1 ILE A 233     -42.287  20.917 -11.723  1.00  0.65           H  
ATOM   3758 3HD1 ILE A 233     -41.875  19.209 -11.671  1.00  0.65           H  
ATOM   3759  N   SER A 234     -40.027  22.542  -6.889  1.00  0.62           N  
ATOM   3760  CA  SER A 234     -38.798  22.891  -6.192  1.00  0.62           C  
ATOM   3761  C   SER A 234     -38.628  22.158  -4.884  1.00  0.62           C  
ATOM   3762  O   SER A 234     -39.596  21.729  -4.249  1.00  0.62           O  
ATOM   3763  CB  SER A 234     -38.774  24.386  -5.917  1.00  0.62           C  
ATOM   3764  OG  SER A 234     -39.833  24.759  -5.077  1.00  0.62           O  
ATOM   3765  H   SER A 234     -40.926  22.595  -6.410  1.00  0.62           H  
ATOM   3766  HA  SER A 234     -37.950  22.631  -6.823  1.00  0.62           H  
ATOM   3767 1HB  SER A 234     -37.821  24.652  -5.451  1.00  0.62           H  
ATOM   3768 2HB  SER A 234     -38.842  24.929  -6.860  1.00  0.62           H  
ATOM   3769  HG  SER A 234     -40.638  24.442  -5.517  1.00  0.62           H  
ATOM   3770  N   ALA A 235     -37.384  22.083  -4.435  1.00  0.60           N  
ATOM   3771  CA  ALA A 235     -37.113  21.507  -3.138  1.00  0.60           C  
ATOM   3772  C   ALA A 235     -36.007  22.282  -2.455  1.00  0.60           C  
ATOM   3773  O   ALA A 235     -35.045  22.725  -3.089  1.00  0.60           O  
ATOM   3774  CB  ALA A 235     -36.736  20.047  -3.272  1.00  0.60           C  
ATOM   3775  H   ALA A 235     -36.614  22.425  -5.012  1.00  0.60           H  
ATOM   3776  HA  ALA A 235     -38.009  21.590  -2.540  1.00  0.60           H  
ATOM   3777 1HB  ALA A 235     -36.565  19.630  -2.284  1.00  0.60           H  
ATOM   3778 2HB  ALA A 235     -37.549  19.505  -3.758  1.00  0.60           H  
ATOM   3779 3HB  ALA A 235     -35.832  19.961  -3.869  1.00  0.60           H  
ATOM   3780  N   SER A 236     -36.116  22.407  -1.146  1.00  0.59           N  
ATOM   3781  CA  SER A 236     -35.108  23.144  -0.411  1.00  0.59           C  
ATOM   3782  C   SER A 236     -34.878  22.623   0.982  1.00  0.59           C  
ATOM   3783  O   SER A 236     -35.723  21.933   1.551  1.00  0.59           O  
ATOM   3784  CB  SER A 236     -35.539  24.595  -0.326  1.00  0.59           C  
ATOM   3785  OG  SER A 236     -36.712  24.734   0.424  1.00  0.59           O  
ATOM   3786  H   SER A 236     -36.944  22.037  -0.680  1.00  0.59           H  
ATOM   3787  HA  SER A 236     -34.166  23.076  -0.952  1.00  0.59           H  
ATOM   3788 1HB  SER A 236     -34.752  25.172   0.124  1.00  0.59           H  
ATOM   3789 2HB  SER A 236     -35.697  24.981  -1.316  1.00  0.59           H  
ATOM   3790  HG  SER A 236     -36.798  25.672   0.607  1.00  0.59           H  
ATOM   3791  N   VAL A 237     -33.739  22.990   1.548  1.00  0.60           N  
ATOM   3792  CA  VAL A 237     -33.439  22.622   2.916  1.00  0.60           C  
ATOM   3793  C   VAL A 237     -33.460  23.894   3.714  1.00  0.60           C  
ATOM   3794  O   VAL A 237     -32.748  24.846   3.368  1.00  0.60           O  
ATOM   3795  CB  VAL A 237     -32.024  22.056   3.088  1.00  0.60           C  
ATOM   3796  CG1 VAL A 237     -31.804  21.657   4.534  1.00  0.60           C  
ATOM   3797  CG2 VAL A 237     -31.750  20.979   2.156  1.00  0.60           C  
ATOM   3798  H   VAL A 237     -33.090  23.556   1.007  1.00  0.60           H  
ATOM   3799  HA  VAL A 237     -34.190  21.937   3.299  1.00  0.60           H  
ATOM   3800  HB  VAL A 237     -31.330  22.846   2.869  1.00  0.60           H  
ATOM   3801 1HG1 VAL A 237     -30.791  21.299   4.673  1.00  0.60           H  
ATOM   3802 2HG1 VAL A 237     -31.977  22.508   5.179  1.00  0.60           H  
ATOM   3803 3HG1 VAL A 237     -32.499  20.873   4.785  1.00  0.60           H  
ATOM   3804 1HG2 VAL A 237     -30.721  20.647   2.275  1.00  0.60           H  
ATOM   3805 2HG2 VAL A 237     -32.384  20.179   2.307  1.00  0.60           H  
ATOM   3806 3HG2 VAL A 237     -31.897  21.376   1.179  1.00  0.60           H  
ATOM   3807  N   GLU A 238     -34.260  23.918   4.761  1.00  0.63           N  
ATOM   3808  CA  GLU A 238     -34.331  25.077   5.620  1.00  0.63           C  
ATOM   3809  C   GLU A 238     -33.780  24.738   6.984  1.00  0.63           C  
ATOM   3810  O   GLU A 238     -33.937  23.618   7.481  1.00  0.63           O  
ATOM   3811  CB  GLU A 238     -35.767  25.605   5.754  1.00  0.63           C  
ATOM   3812  CG  GLU A 238     -36.394  26.177   4.476  1.00  0.63           C  
ATOM   3813  CD  GLU A 238     -37.819  26.685   4.714  1.00  0.63           C  
ATOM   3814  OE1 GLU A 238     -38.285  26.563   5.820  1.00  0.63           O  
ATOM   3815  OE2 GLU A 238     -38.448  27.180   3.791  1.00  0.63           O  
ATOM   3816  H   GLU A 238     -34.824  23.096   4.970  1.00  0.63           H  
ATOM   3817  HA  GLU A 238     -33.712  25.861   5.208  1.00  0.63           H  
ATOM   3818 1HB  GLU A 238     -36.412  24.800   6.113  1.00  0.63           H  
ATOM   3819 2HB  GLU A 238     -35.783  26.394   6.508  1.00  0.63           H  
ATOM   3820 1HG  GLU A 238     -35.775  27.002   4.129  1.00  0.63           H  
ATOM   3821 2HG  GLU A 238     -36.403  25.406   3.702  1.00  0.63           H  
ATOM   3822  N   GLN A 239     -33.150  25.715   7.596  1.00  0.68           N  
ATOM   3823  CA  GLN A 239     -32.652  25.583   8.942  1.00  0.68           C  
ATOM   3824  C   GLN A 239     -33.509  26.462   9.830  1.00  0.68           C  
ATOM   3825  O   GLN A 239     -33.650  27.667   9.572  1.00  0.68           O  
ATOM   3826  CB  GLN A 239     -31.199  26.040   9.027  1.00  0.68           C  
ATOM   3827  CG  GLN A 239     -30.535  25.825  10.375  1.00  0.68           C  
ATOM   3828  CD  GLN A 239     -29.179  26.510  10.464  1.00  0.68           C  
ATOM   3829  OE1 GLN A 239     -29.208  27.734  10.586  1.00  0.68           O  
ATOM   3830  NE2 GLN A 239     -28.050  25.808  10.396  1.00  0.68           N  
ATOM   3831  H   GLN A 239     -33.033  26.598   7.107  1.00  0.68           H  
ATOM   3832  HA  GLN A 239     -32.744  24.548   9.277  1.00  0.68           H  
ATOM   3833 1HB  GLN A 239     -30.622  25.506   8.287  1.00  0.68           H  
ATOM   3834 2HB  GLN A 239     -31.139  27.101   8.778  1.00  0.68           H  
ATOM   3835 1HG  GLN A 239     -31.176  26.241  11.155  1.00  0.68           H  
ATOM   3836 2HG  GLN A 239     -30.400  24.758  10.543  1.00  0.68           H  
ATOM   3837 1HE2 GLN A 239     -27.142  26.259  10.454  1.00  0.68           H  
ATOM   3838 2HE2 GLN A 239     -28.066  24.821  10.257  1.00  0.68           H  
ATOM   3839  N   VAL A 240     -34.082  25.880  10.869  1.00  0.74           N  
ATOM   3840  CA  VAL A 240     -34.899  26.636  11.796  1.00  0.74           C  
ATOM   3841  C   VAL A 240     -34.194  26.717  13.138  1.00  0.74           C  
ATOM   3842  O   VAL A 240     -33.845  25.688  13.720  1.00  0.74           O  
ATOM   3843  CB  VAL A 240     -36.260  25.942  12.002  1.00  0.74           C  
ATOM   3844  CG1 VAL A 240     -37.115  26.751  13.009  1.00  0.74           C  
ATOM   3845  CG2 VAL A 240     -36.954  25.732  10.640  1.00  0.74           C  
ATOM   3846  H   VAL A 240     -33.987  24.875  11.022  1.00  0.74           H  
ATOM   3847  HA  VAL A 240     -35.052  27.644  11.410  1.00  0.74           H  
ATOM   3848  HB  VAL A 240     -36.089  24.964  12.453  1.00  0.74           H  
ATOM   3849 1HG1 VAL A 240     -38.058  26.238  13.176  1.00  0.74           H  
ATOM   3850 2HG1 VAL A 240     -36.577  26.832  13.955  1.00  0.74           H  
ATOM   3851 3HG1 VAL A 240     -37.309  27.740  12.636  1.00  0.74           H  
ATOM   3852 1HG2 VAL A 240     -37.898  25.216  10.792  1.00  0.74           H  
ATOM   3853 2HG2 VAL A 240     -37.139  26.672  10.164  1.00  0.74           H  
ATOM   3854 3HG2 VAL A 240     -36.312  25.125   9.996  1.00  0.74           H  
ATOM   3855  N   SER A 241     -33.973  27.926  13.637  1.00  0.84           N  
ATOM   3856  CA  SER A 241     -33.324  28.064  14.931  1.00  0.84           C  
ATOM   3857  C   SER A 241     -34.265  28.728  15.913  1.00  0.84           C  
ATOM   3858  O   SER A 241     -35.021  29.630  15.551  1.00  0.84           O  
ATOM   3859  CB  SER A 241     -32.052  28.863  14.825  1.00  0.84           C  
ATOM   3860  OG  SER A 241     -31.116  28.224  14.007  1.00  0.84           O  
ATOM   3861  H   SER A 241     -34.259  28.750  13.108  1.00  0.84           H  
ATOM   3862  HA  SER A 241     -33.078  27.077  15.312  1.00  0.84           H  
ATOM   3863 1HB  SER A 241     -32.264  29.851  14.443  1.00  0.84           H  
ATOM   3864 2HB  SER A 241     -31.647  28.979  15.817  1.00  0.84           H  
ATOM   3865  HG  SER A 241     -31.380  28.411  13.100  1.00  0.84           H  
ATOM   3866  N   ASN A 242     -34.205  28.292  17.164  1.00  0.97           N  
ATOM   3867  CA  ASN A 242     -35.040  28.841  18.223  1.00  0.97           C  
ATOM   3868  C   ASN A 242     -34.311  29.175  19.510  1.00  0.97           C  
ATOM   3869  O   ASN A 242     -33.776  28.288  20.180  1.00  0.97           O  
ATOM   3870  CB  ASN A 242     -36.189  27.882  18.504  1.00  0.97           C  
ATOM   3871  CG  ASN A 242     -37.163  28.333  19.585  1.00  0.97           C  
ATOM   3872  OD1 ASN A 242     -37.768  27.470  20.240  1.00  0.97           O  
ATOM   3873  ND2 ASN A 242     -37.307  29.605  19.800  1.00  0.97           N  
ATOM   3874  H   ASN A 242     -33.583  27.514  17.374  1.00  0.97           H  
ATOM   3875  HA  ASN A 242     -35.466  29.773  17.861  1.00  0.97           H  
ATOM   3876 1HB  ASN A 242     -36.742  27.720  17.583  1.00  0.97           H  
ATOM   3877 2HB  ASN A 242     -35.774  26.918  18.797  1.00  0.97           H  
ATOM   3878 1HD2 ASN A 242     -37.924  29.922  20.517  1.00  0.97           H  
ATOM   3879 2HD2 ASN A 242     -36.768  30.266  19.269  1.00  0.97           H  
ATOM   3880  N   VAL A 243     -34.246  30.464  19.834  1.00  1.13           N  
ATOM   3881  CA  VAL A 243     -33.670  30.873  21.106  1.00  1.13           C  
ATOM   3882  C   VAL A 243     -34.796  30.792  22.107  1.00  1.13           C  
ATOM   3883  O   VAL A 243     -35.883  31.315  21.869  1.00  1.13           O  
ATOM   3884  CB  VAL A 243     -33.040  32.272  21.068  1.00  1.13           C  
ATOM   3885  CG1 VAL A 243     -32.607  32.678  22.488  1.00  1.13           C  
ATOM   3886  CG2 VAL A 243     -31.803  32.232  20.164  1.00  1.13           C  
ATOM   3887  H   VAL A 243     -34.683  31.158  19.224  1.00  1.13           H  
ATOM   3888  HA  VAL A 243     -32.894  30.167  21.397  1.00  1.13           H  
ATOM   3889  HB  VAL A 243     -33.765  32.997  20.695  1.00  1.13           H  
ATOM   3890 1HG1 VAL A 243     -32.144  33.663  22.461  1.00  1.13           H  
ATOM   3891 2HG1 VAL A 243     -33.483  32.708  23.133  1.00  1.13           H  
ATOM   3892 3HG1 VAL A 243     -31.898  31.944  22.869  1.00  1.13           H  
ATOM   3893 1HG2 VAL A 243     -31.347  33.219  20.134  1.00  1.13           H  
ATOM   3894 2HG2 VAL A 243     -31.091  31.512  20.565  1.00  1.13           H  
ATOM   3895 3HG2 VAL A 243     -32.083  31.931  19.163  1.00  1.13           H  
ATOM   3896  N   VAL A 244     -34.555  30.109  23.213  1.00  1.32           N  
ATOM   3897  CA  VAL A 244     -35.610  29.905  24.197  1.00  1.32           C  
ATOM   3898  C   VAL A 244     -35.370  30.579  25.545  1.00  1.32           C  
ATOM   3899  O   VAL A 244     -36.183  30.433  26.456  1.00  1.32           O  
ATOM   3900  CB  VAL A 244     -35.805  28.396  24.402  1.00  1.32           C  
ATOM   3901  CG1 VAL A 244     -36.250  27.725  23.105  1.00  1.32           C  
ATOM   3902  CG2 VAL A 244     -34.515  27.824  24.836  1.00  1.32           C  
ATOM   3903  H   VAL A 244     -33.625  29.699  23.351  1.00  1.32           H  
ATOM   3904  HA  VAL A 244     -36.534  30.307  23.783  1.00  1.32           H  
ATOM   3905  HB  VAL A 244     -36.571  28.219  25.155  1.00  1.32           H  
ATOM   3906 1HG1 VAL A 244     -36.376  26.657  23.274  1.00  1.32           H  
ATOM   3907 2HG1 VAL A 244     -37.196  28.156  22.782  1.00  1.32           H  
ATOM   3908 3HG1 VAL A 244     -35.498  27.880  22.330  1.00  1.32           H  
ATOM   3909 1HG2 VAL A 244     -34.609  26.781  24.976  1.00  1.32           H  
ATOM   3910 2HG2 VAL A 244     -33.764  28.008  24.079  1.00  1.32           H  
ATOM   3911 3HG2 VAL A 244     -34.212  28.292  25.770  1.00  1.32           H  
ATOM   3912  N   LEU A 245     -34.267  31.308  25.676  1.00  1.50           N  
ATOM   3913  CA  LEU A 245     -33.958  31.961  26.945  1.00  1.50           C  
ATOM   3914  C   LEU A 245     -34.187  33.458  26.945  1.00  1.50           C  
ATOM   3915  O   LEU A 245     -34.990  33.978  27.714  1.00  1.50           O  
ATOM   3916  CB  LEU A 245     -32.500  31.744  27.267  1.00  1.50           C  
ATOM   3917  CG  LEU A 245     -32.123  30.364  27.414  1.00  1.50           C  
ATOM   3918  CD1 LEU A 245     -30.723  30.321  27.617  1.00  1.50           C  
ATOM   3919  CD2 LEU A 245     -32.861  29.719  28.563  1.00  1.50           C  
ATOM   3920  H   LEU A 245     -33.641  31.384  24.890  1.00  1.50           H  
ATOM   3921  HA  LEU A 245     -34.575  31.512  27.723  1.00  1.50           H  
ATOM   3922 1HB  LEU A 245     -31.891  32.156  26.467  1.00  1.50           H  
ATOM   3923 2HB  LEU A 245     -32.259  32.267  28.192  1.00  1.50           H  
ATOM   3924  HG  LEU A 245     -32.346  29.837  26.491  1.00  1.50           H  
ATOM   3925 1HD1 LEU A 245     -30.438  29.289  27.677  1.00  1.50           H  
ATOM   3926 2HD1 LEU A 245     -30.265  30.781  26.781  1.00  1.50           H  
ATOM   3927 3HD1 LEU A 245     -30.447  30.846  28.520  1.00  1.50           H  
ATOM   3928 1HD2 LEU A 245     -32.552  28.673  28.654  1.00  1.50           H  
ATOM   3929 2HD2 LEU A 245     -32.634  30.239  29.480  1.00  1.50           H  
ATOM   3930 3HD2 LEU A 245     -33.938  29.757  28.378  1.00  1.50           H  
ATOM   3931  N   TYR A 246     -33.455  34.154  26.081  1.00  1.62           N  
ATOM   3932  CA  TYR A 246     -33.520  35.606  26.003  1.00  1.62           C  
ATOM   3933  C   TYR A 246     -34.940  36.050  25.672  1.00  1.62           C  
ATOM   3934  O   TYR A 246     -35.517  36.933  26.309  1.00  1.62           O  
ATOM   3935  CB  TYR A 246     -32.540  36.107  24.939  1.00  1.62           C  
ATOM   3936  CG  TYR A 246     -32.523  37.591  24.792  1.00  1.62           C  
ATOM   3937  CD1 TYR A 246     -31.788  38.356  25.685  1.00  1.62           C  
ATOM   3938  CD2 TYR A 246     -33.242  38.197  23.787  1.00  1.62           C  
ATOM   3939  CE1 TYR A 246     -31.771  39.728  25.568  1.00  1.62           C  
ATOM   3940  CE2 TYR A 246     -33.232  39.569  23.666  1.00  1.62           C  
ATOM   3941  CZ  TYR A 246     -32.498  40.336  24.552  1.00  1.62           C  
ATOM   3942  OH  TYR A 246     -32.483  41.706  24.429  1.00  1.62           O  
ATOM   3943  H   TYR A 246     -32.823  33.662  25.472  1.00  1.62           H  
ATOM   3944  HA  TYR A 246     -33.251  36.025  26.973  1.00  1.62           H  
ATOM   3945 1HB  TYR A 246     -31.530  35.781  25.188  1.00  1.62           H  
ATOM   3946 2HB  TYR A 246     -32.793  35.675  23.971  1.00  1.62           H  
ATOM   3947  HD1 TYR A 246     -31.222  37.871  26.480  1.00  1.62           H  
ATOM   3948  HD2 TYR A 246     -33.815  37.592  23.087  1.00  1.62           H  
ATOM   3949  HE1 TYR A 246     -31.190  40.329  26.267  1.00  1.62           H  
ATOM   3950  HE2 TYR A 246     -33.801  40.046  22.868  1.00  1.62           H  
ATOM   3951  HH  TYR A 246     -33.024  41.963  23.678  1.00  1.62           H  
ATOM   3952  N   SER A 247     -35.462  35.431  24.626  1.00  1.65           N  
ATOM   3953  CA  SER A 247     -36.778  35.665  24.060  1.00  1.65           C  
ATOM   3954  C   SER A 247     -37.091  34.483  23.160  1.00  1.65           C  
ATOM   3955  O   SER A 247     -36.178  33.920  22.563  1.00  1.65           O  
ATOM   3956  CB  SER A 247     -36.800  36.979  23.298  1.00  1.65           C  
ATOM   3957  OG  SER A 247     -38.045  37.213  22.684  1.00  1.65           O  
ATOM   3958  H   SER A 247     -34.898  34.724  24.188  1.00  1.65           H  
ATOM   3959  HA  SER A 247     -37.514  35.701  24.864  1.00  1.65           H  
ATOM   3960 1HB  SER A 247     -36.585  37.789  23.992  1.00  1.65           H  
ATOM   3961 2HB  SER A 247     -36.018  36.984  22.544  1.00  1.65           H  
ATOM   3962  HG  SER A 247     -37.926  36.966  21.719  1.00  1.65           H  
ATOM   3963  N   SER A 248     -38.367  34.111  23.034  1.00  1.57           N  
ATOM   3964  CA  SER A 248     -38.758  32.992  22.159  1.00  1.57           C  
ATOM   3965  C   SER A 248     -38.695  33.404  20.689  1.00  1.57           C  
ATOM   3966  O   SER A 248     -39.719  33.619  20.034  1.00  1.57           O  
ATOM   3967  CB  SER A 248     -40.155  32.517  22.495  1.00  1.57           C  
ATOM   3968  OG  SER A 248     -40.221  32.025  23.804  1.00  1.57           O  
ATOM   3969  H   SER A 248     -39.077  34.619  23.541  1.00  1.57           H  
ATOM   3970  HA  SER A 248     -38.065  32.169  22.318  1.00  1.57           H  
ATOM   3971 1HB  SER A 248     -40.856  33.343  22.377  1.00  1.57           H  
ATOM   3972 2HB  SER A 248     -40.447  31.735  21.793  1.00  1.57           H  
ATOM   3973  HG  SER A 248     -39.620  31.274  23.833  1.00  1.57           H  
ATOM   3974  N   ASP A 249     -37.467  33.550  20.208  1.00  1.42           N  
ATOM   3975  CA  ASP A 249     -37.199  34.065  18.873  1.00  1.42           C  
ATOM   3976  C   ASP A 249     -36.873  32.965  17.881  1.00  1.42           C  
ATOM   3977  O   ASP A 249     -35.960  32.157  18.094  1.00  1.42           O  
ATOM   3978  CB  ASP A 249     -36.059  35.083  18.886  1.00  1.42           C  
ATOM   3979  CG  ASP A 249     -36.391  36.378  19.652  1.00  1.42           C  
ATOM   3980  OD1 ASP A 249     -37.548  36.617  19.950  1.00  1.42           O  
ATOM   3981  OD2 ASP A 249     -35.476  37.116  19.928  1.00  1.42           O  
ATOM   3982  H   ASP A 249     -36.706  33.283  20.843  1.00  1.42           H  
ATOM   3983  HA  ASP A 249     -38.096  34.574  18.519  1.00  1.42           H  
ATOM   3984 1HB  ASP A 249     -35.184  34.630  19.348  1.00  1.42           H  
ATOM   3985 2HB  ASP A 249     -35.792  35.339  17.858  1.00  1.42           H  
ATOM   3986  N   TYR A 250     -37.630  32.927  16.794  1.00  1.24           N  
ATOM   3987  CA  TYR A 250     -37.398  31.936  15.756  1.00  1.24           C  
ATOM   3988  C   TYR A 250     -36.734  32.591  14.558  1.00  1.24           C  
ATOM   3989  O   TYR A 250     -37.085  33.711  14.180  1.00  1.24           O  
ATOM   3990  CB  TYR A 250     -38.712  31.285  15.351  1.00  1.24           C  
ATOM   3991  CG  TYR A 250     -39.313  30.422  16.431  1.00  1.24           C  
ATOM   3992  CD1 TYR A 250     -40.076  31.008  17.438  1.00  1.24           C  
ATOM   3993  CD2 TYR A 250     -39.134  29.050  16.404  1.00  1.24           C  
ATOM   3994  CE1 TYR A 250     -40.644  30.227  18.419  1.00  1.24           C  
ATOM   3995  CE2 TYR A 250     -39.710  28.265  17.383  1.00  1.24           C  
ATOM   3996  CZ  TYR A 250     -40.462  28.849  18.390  1.00  1.24           C  
ATOM   3997  OH  TYR A 250     -41.027  28.064  19.369  1.00  1.24           O  
ATOM   3998  H   TYR A 250     -38.374  33.602  16.683  1.00  1.24           H  
ATOM   3999  HA  TYR A 250     -36.731  31.174  16.140  1.00  1.24           H  
ATOM   4000 1HB  TYR A 250     -39.435  32.055  15.084  1.00  1.24           H  
ATOM   4001 2HB  TYR A 250     -38.549  30.665  14.467  1.00  1.24           H  
ATOM   4002  HD1 TYR A 250     -40.222  32.090  17.455  1.00  1.24           H  
ATOM   4003  HD2 TYR A 250     -38.539  28.592  15.611  1.00  1.24           H  
ATOM   4004  HE1 TYR A 250     -41.235  30.690  19.210  1.00  1.24           H  
ATOM   4005  HE2 TYR A 250     -39.570  27.184  17.367  1.00  1.24           H  
ATOM   4006  HH  TYR A 250     -40.737  27.154  19.254  1.00  1.24           H  
ATOM   4007  N   TYR A 251     -35.801  31.873  13.949  1.00  1.07           N  
ATOM   4008  CA  TYR A 251     -35.089  32.364  12.778  1.00  1.07           C  
ATOM   4009  C   TYR A 251     -35.130  31.281  11.702  1.00  1.07           C  
ATOM   4010  O   TYR A 251     -34.776  30.133  11.991  1.00  1.07           O  
ATOM   4011  CB  TYR A 251     -33.631  32.581  13.158  1.00  1.07           C  
ATOM   4012  CG  TYR A 251     -33.380  33.447  14.392  1.00  1.07           C  
ATOM   4013  CD1 TYR A 251     -33.456  32.857  15.655  1.00  1.07           C  
ATOM   4014  CD2 TYR A 251     -33.029  34.768  14.286  1.00  1.07           C  
ATOM   4015  CE1 TYR A 251     -33.199  33.595  16.782  1.00  1.07           C  
ATOM   4016  CE2 TYR A 251     -32.760  35.507  15.416  1.00  1.07           C  
ATOM   4017  CZ  TYR A 251     -32.845  34.925  16.662  1.00  1.07           C  
ATOM   4018  OH  TYR A 251     -32.571  35.670  17.788  1.00  1.07           O  
ATOM   4019  H   TYR A 251     -35.557  30.970  14.349  1.00  1.07           H  
ATOM   4020  HA  TYR A 251     -35.554  33.275  12.399  1.00  1.07           H  
ATOM   4021 1HB  TYR A 251     -33.153  31.624  13.308  1.00  1.07           H  
ATOM   4022 2HB  TYR A 251     -33.142  33.052  12.326  1.00  1.07           H  
ATOM   4023  HD1 TYR A 251     -33.726  31.807  15.751  1.00  1.07           H  
ATOM   4024  HD2 TYR A 251     -32.955  35.226  13.322  1.00  1.07           H  
ATOM   4025  HE1 TYR A 251     -33.272  33.134  17.756  1.00  1.07           H  
ATOM   4026  HE2 TYR A 251     -32.478  36.555  15.320  1.00  1.07           H  
ATOM   4027  HH  TYR A 251     -32.752  35.145  18.574  1.00  1.07           H  
ATOM   4028  N   ILE A 252     -35.561  31.605  10.479  1.00  0.93           N  
ATOM   4029  CA  ILE A 252     -35.607  30.558   9.448  1.00  0.93           C  
ATOM   4030  C   ILE A 252     -34.923  30.942   8.143  1.00  0.93           C  
ATOM   4031  O   ILE A 252     -35.295  31.939   7.515  1.00  0.93           O  
ATOM   4032  CB  ILE A 252     -37.055  30.141   9.123  1.00  0.93           C  
ATOM   4033  CG1 ILE A 252     -37.742  29.654  10.392  1.00  0.93           C  
ATOM   4034  CG2 ILE A 252     -37.030  29.018   8.066  1.00  0.93           C  
ATOM   4035  CD1 ILE A 252     -39.190  29.325  10.232  1.00  0.93           C  
ATOM   4036  H   ILE A 252     -35.840  32.555  10.268  1.00  0.93           H  
ATOM   4037  HA  ILE A 252     -35.094  29.680   9.830  1.00  0.93           H  
ATOM   4038  HB  ILE A 252     -37.614  30.994   8.742  1.00  0.93           H  
ATOM   4039 1HG1 ILE A 252     -37.214  28.803  10.734  1.00  0.93           H  
ATOM   4040 2HG1 ILE A 252     -37.678  30.423  11.152  1.00  0.93           H  
ATOM   4041 1HG2 ILE A 252     -38.045  28.704   7.829  1.00  0.93           H  
ATOM   4042 2HG2 ILE A 252     -36.551  29.374   7.157  1.00  0.93           H  
ATOM   4043 3HG2 ILE A 252     -36.470  28.166   8.451  1.00  0.93           H  
ATOM   4044 1HD1 ILE A 252     -39.591  28.987  11.188  1.00  0.93           H  
ATOM   4045 2HD1 ILE A 252     -39.732  30.212   9.903  1.00  0.93           H  
ATOM   4046 3HD1 ILE A 252     -39.301  28.534   9.491  1.00  0.93           H  
ATOM   4047  N   LYS A 253     -33.945  30.132   7.723  1.00  0.83           N  
ATOM   4048  CA  LYS A 253     -33.224  30.388   6.473  1.00  0.83           C  
ATOM   4049  C   LYS A 253     -33.053  29.171   5.588  1.00  0.83           C  
ATOM   4050  O   LYS A 253     -32.898  28.047   6.058  1.00  0.83           O  
ATOM   4051  CB  LYS A 253     -31.845  31.000   6.731  1.00  0.83           C  
ATOM   4052  CG  LYS A 253     -31.892  32.355   7.381  1.00  0.83           C  
ATOM   4053  CD  LYS A 253     -32.480  33.389   6.402  1.00  0.83           C  
ATOM   4054  CE  LYS A 253     -32.576  34.785   7.005  1.00  0.83           C  
ATOM   4055  NZ  LYS A 253     -33.285  35.735   6.084  1.00  0.83           N  
ATOM   4056  H   LYS A 253     -33.704  29.322   8.301  1.00  0.83           H  
ATOM   4057  HA  LYS A 253     -33.801  31.113   5.899  1.00  0.83           H  
ATOM   4058 1HB  LYS A 253     -31.277  30.340   7.389  1.00  0.83           H  
ATOM   4059 2HB  LYS A 253     -31.294  31.082   5.791  1.00  0.83           H  
ATOM   4060 1HG  LYS A 253     -32.476  32.323   8.298  1.00  0.83           H  
ATOM   4061 2HG  LYS A 253     -30.877  32.653   7.631  1.00  0.83           H  
ATOM   4062 1HD  LYS A 253     -31.851  33.431   5.513  1.00  0.83           H  
ATOM   4063 2HD  LYS A 253     -33.477  33.075   6.100  1.00  0.83           H  
ATOM   4064 1HE  LYS A 253     -33.129  34.727   7.942  1.00  0.83           H  
ATOM   4065 2HE  LYS A 253     -31.575  35.162   7.208  1.00  0.83           H  
ATOM   4066 1HZ  LYS A 253     -33.340  36.643   6.521  1.00  0.83           H  
ATOM   4067 2HZ  LYS A 253     -32.786  35.806   5.210  1.00  0.83           H  
ATOM   4068 3HZ  LYS A 253     -34.219  35.387   5.911  1.00  0.83           H  
ATOM   4069  N   THR A 254     -33.024  29.402   4.284  1.00  0.77           N  
ATOM   4070  CA  THR A 254     -32.764  28.311   3.359  1.00  0.77           C  
ATOM   4071  C   THR A 254     -31.265  28.079   3.263  1.00  0.77           C  
ATOM   4072  O   THR A 254     -30.503  29.030   3.032  1.00  0.77           O  
ATOM   4073  CB  THR A 254     -33.356  28.603   1.967  1.00  0.77           C  
ATOM   4074  OG1 THR A 254     -34.776  28.767   2.083  1.00  0.77           O  
ATOM   4075  CG2 THR A 254     -33.058  27.443   1.022  1.00  0.77           C  
ATOM   4076  H   THR A 254     -33.174  30.338   3.932  1.00  0.77           H  
ATOM   4077  HA  THR A 254     -33.225  27.404   3.732  1.00  0.77           H  
ATOM   4078  HB  THR A 254     -32.924  29.516   1.567  1.00  0.77           H  
ATOM   4079  HG1 THR A 254     -35.170  27.946   2.408  1.00  0.77           H  
ATOM   4080 1HG2 THR A 254     -33.486  27.641   0.042  1.00  0.77           H  
ATOM   4081 2HG2 THR A 254     -31.987  27.318   0.923  1.00  0.77           H  
ATOM   4082 3HG2 THR A 254     -33.489  26.534   1.432  1.00  0.77           H  
ATOM   4083  N   VAL A 255     -30.839  26.825   3.437  1.00  0.72           N  
ATOM   4084  CA  VAL A 255     -29.421  26.493   3.366  1.00  0.72           C  
ATOM   4085  C   VAL A 255     -29.071  25.747   2.075  1.00  0.72           C  
ATOM   4086  O   VAL A 255     -27.898  25.651   1.702  1.00  0.72           O  
ATOM   4087  CB  VAL A 255     -28.962  25.689   4.593  1.00  0.72           C  
ATOM   4088  CG1 VAL A 255     -29.174  26.506   5.873  1.00  0.72           C  
ATOM   4089  CG2 VAL A 255     -29.695  24.416   4.656  1.00  0.72           C  
ATOM   4090  H   VAL A 255     -31.525  26.102   3.616  1.00  0.72           H  
ATOM   4091  HA  VAL A 255     -28.872  27.422   3.378  1.00  0.72           H  
ATOM   4092  HB  VAL A 255     -27.896  25.486   4.501  1.00  0.72           H  
ATOM   4093 1HG1 VAL A 255     -28.823  25.939   6.733  1.00  0.72           H  
ATOM   4094 2HG1 VAL A 255     -28.611  27.436   5.801  1.00  0.72           H  
ATOM   4095 3HG1 VAL A 255     -30.237  26.731   5.993  1.00  0.72           H  
ATOM   4096 1HG2 VAL A 255     -29.360  23.840   5.498  1.00  0.72           H  
ATOM   4097 2HG2 VAL A 255     -30.751  24.621   4.757  1.00  0.72           H  
ATOM   4098 3HG2 VAL A 255     -29.510  23.864   3.744  1.00  0.72           H  
ATOM   4099  N   ALA A 256     -30.096  25.264   1.368  1.00  0.70           N  
ATOM   4100  CA  ALA A 256     -29.885  24.655   0.048  1.00  0.70           C  
ATOM   4101  C   ALA A 256     -31.171  24.730  -0.772  1.00  0.70           C  
ATOM   4102  O   ALA A 256     -32.270  24.644  -0.227  1.00  0.70           O  
ATOM   4103  CB  ALA A 256     -29.393  23.229   0.169  1.00  0.70           C  
ATOM   4104  H   ALA A 256     -31.027  25.314   1.776  1.00  0.70           H  
ATOM   4105  HA  ALA A 256     -29.124  25.235  -0.476  1.00  0.70           H  
ATOM   4106 1HB  ALA A 256     -29.226  22.820  -0.822  1.00  0.70           H  
ATOM   4107 2HB  ALA A 256     -28.464  23.219   0.730  1.00  0.70           H  
ATOM   4108 3HB  ALA A 256     -30.114  22.642   0.675  1.00  0.70           H  
ATOM   4109  N   LEU A 257     -31.025  24.845  -2.093  1.00  0.68           N  
ATOM   4110  CA  LEU A 257     -32.160  24.919  -3.024  1.00  0.68           C  
ATOM   4111  C   LEU A 257     -31.888  24.284  -4.384  1.00  0.68           C  
ATOM   4112  O   LEU A 257     -30.845  24.534  -4.994  1.00  0.68           O  
ATOM   4113  CB  LEU A 257     -32.557  26.394  -3.241  1.00  0.68           C  
ATOM   4114  CG  LEU A 257     -33.660  26.688  -4.304  1.00  0.68           C  
ATOM   4115  CD1 LEU A 257     -34.997  26.135  -3.867  1.00  0.68           C  
ATOM   4116  CD2 LEU A 257     -33.753  28.183  -4.506  1.00  0.68           C  
ATOM   4117  H   LEU A 257     -30.091  24.905  -2.475  1.00  0.68           H  
ATOM   4118  HA  LEU A 257     -33.002  24.393  -2.578  1.00  0.68           H  
ATOM   4119 1HB  LEU A 257     -32.911  26.791  -2.292  1.00  0.68           H  
ATOM   4120 2HB  LEU A 257     -31.667  26.949  -3.532  1.00  0.68           H  
ATOM   4121  HG  LEU A 257     -33.391  26.213  -5.246  1.00  0.68           H  
ATOM   4122 1HD1 LEU A 257     -35.742  26.353  -4.636  1.00  0.68           H  
ATOM   4123 2HD1 LEU A 257     -34.924  25.070  -3.737  1.00  0.68           H  
ATOM   4124 3HD1 LEU A 257     -35.292  26.600  -2.934  1.00  0.68           H  
ATOM   4125 1HD2 LEU A 257     -34.515  28.398  -5.263  1.00  0.68           H  
ATOM   4126 2HD2 LEU A 257     -34.028  28.661  -3.566  1.00  0.68           H  
ATOM   4127 3HD2 LEU A 257     -32.791  28.566  -4.842  1.00  0.68           H  
ATOM   4128  N   GLU A 258     -32.851  23.497  -4.863  1.00  0.68           N  
ATOM   4129  CA  GLU A 258     -32.800  22.900  -6.192  1.00  0.68           C  
ATOM   4130  C   GLU A 258     -34.152  23.053  -6.878  1.00  0.68           C  
ATOM   4131  O   GLU A 258     -35.209  22.847  -6.274  1.00  0.68           O  
ATOM   4132  CB  GLU A 258     -32.427  21.427  -6.139  1.00  0.68           C  
ATOM   4133  CG  GLU A 258     -32.248  20.784  -7.536  1.00  0.68           C  
ATOM   4134  CD  GLU A 258     -31.834  19.345  -7.484  1.00  0.68           C  
ATOM   4135  OE1 GLU A 258     -31.689  18.837  -6.404  1.00  0.68           O  
ATOM   4136  OE2 GLU A 258     -31.669  18.749  -8.519  1.00  0.68           O  
ATOM   4137  H   GLU A 258     -33.661  23.305  -4.274  1.00  0.68           H  
ATOM   4138  HA  GLU A 258     -32.056  23.430  -6.787  1.00  0.68           H  
ATOM   4139 1HB  GLU A 258     -31.488  21.311  -5.602  1.00  0.68           H  
ATOM   4140 2HB  GLU A 258     -33.187  20.882  -5.592  1.00  0.68           H  
ATOM   4141 1HG  GLU A 258     -33.187  20.847  -8.084  1.00  0.68           H  
ATOM   4142 2HG  GLU A 258     -31.502  21.352  -8.088  1.00  0.68           H  
ATOM   4143  N   GLU A 259     -34.130  23.439  -8.149  1.00  0.68           N  
ATOM   4144  CA  GLU A 259     -35.382  23.636  -8.864  1.00  0.68           C  
ATOM   4145  C   GLU A 259     -35.453  22.860 -10.174  1.00  0.68           C  
ATOM   4146  O   GLU A 259     -34.467  22.763 -10.908  1.00  0.68           O  
ATOM   4147  CB  GLU A 259     -35.563  25.134  -9.138  1.00  0.68           C  
ATOM   4148  CG  GLU A 259     -35.680  26.002  -7.862  1.00  0.68           C  
ATOM   4149  CD  GLU A 259     -35.832  27.492  -8.127  1.00  0.68           C  
ATOM   4150  OE1 GLU A 259     -35.582  27.925  -9.239  1.00  0.68           O  
ATOM   4151  OE2 GLU A 259     -36.269  28.186  -7.243  1.00  0.68           O  
ATOM   4152  H   GLU A 259     -33.247  23.594  -8.615  1.00  0.68           H  
ATOM   4153  HA  GLU A 259     -36.201  23.292  -8.237  1.00  0.68           H  
ATOM   4154 1HB  GLU A 259     -34.720  25.501  -9.721  1.00  0.68           H  
ATOM   4155 2HB  GLU A 259     -36.456  25.274  -9.733  1.00  0.68           H  
ATOM   4156 1HG  GLU A 259     -36.527  25.662  -7.287  1.00  0.68           H  
ATOM   4157 2HG  GLU A 259     -34.791  25.851  -7.257  1.00  0.68           H  
ATOM   4158  N   SER A 260     -36.649  22.355 -10.476  1.00  0.69           N  
ATOM   4159  CA  SER A 260     -36.946  21.670 -11.722  1.00  0.69           C  
ATOM   4160  C   SER A 260     -37.903  22.467 -12.584  1.00  0.69           C  
ATOM   4161  O   SER A 260     -38.976  22.888 -12.148  1.00  0.69           O  
ATOM   4162  CB  SER A 260     -37.564  20.316 -11.477  1.00  0.69           C  
ATOM   4163  OG  SER A 260     -37.984  19.743 -12.695  1.00  0.69           O  
ATOM   4164  H   SER A 260     -37.407  22.440  -9.803  1.00  0.69           H  
ATOM   4165  HA  SER A 260     -36.015  21.540 -12.275  1.00  0.69           H  
ATOM   4166 1HB  SER A 260     -36.843  19.658 -10.988  1.00  0.69           H  
ATOM   4167 2HB  SER A 260     -38.415  20.421 -10.809  1.00  0.69           H  
ATOM   4168  HG  SER A 260     -38.455  18.922 -12.448  1.00  0.69           H  
ATOM   4169  N   ASN A 261     -37.553  22.599 -13.853  1.00  0.69           N  
ATOM   4170  CA  ASN A 261     -38.382  23.335 -14.795  1.00  0.69           C  
ATOM   4171  C   ASN A 261     -39.299  22.396 -15.570  1.00  0.69           C  
ATOM   4172  O   ASN A 261     -39.872  22.775 -16.595  1.00  0.69           O  
ATOM   4173  CB  ASN A 261     -37.518  24.155 -15.728  1.00  0.69           C  
ATOM   4174  CG  ASN A 261     -36.830  25.300 -15.012  1.00  0.69           C  
ATOM   4175  OD1 ASN A 261     -37.420  25.945 -14.136  1.00  0.69           O  
ATOM   4176  ND2 ASN A 261     -35.597  25.559 -15.369  1.00  0.69           N  
ATOM   4177  H   ASN A 261     -36.678  22.203 -14.166  1.00  0.69           H  
ATOM   4178  HA  ASN A 261     -39.025  24.016 -14.234  1.00  0.69           H  
ATOM   4179 1HB  ASN A 261     -36.761  23.514 -16.181  1.00  0.69           H  
ATOM   4180 2HB  ASN A 261     -38.132  24.559 -16.532  1.00  0.69           H  
ATOM   4181 1HD2 ASN A 261     -35.094  26.304 -14.929  1.00  0.69           H  
ATOM   4182 2HD2 ASN A 261     -35.157  25.014 -16.083  1.00  0.69           H  
ATOM   4183  N   GLU A 262     -39.423  21.156 -15.095  1.00  0.71           N  
ATOM   4184  CA  GLU A 262     -40.326  20.217 -15.733  1.00  0.71           C  
ATOM   4185  C   GLU A 262     -41.756  20.610 -15.396  1.00  0.71           C  
ATOM   4186  O   GLU A 262     -42.018  21.154 -14.323  1.00  0.71           O  
ATOM   4187  CB  GLU A 262     -40.051  18.793 -15.262  1.00  0.71           C  
ATOM   4188  CG  GLU A 262     -38.661  18.259 -15.629  1.00  0.71           C  
ATOM   4189  CD  GLU A 262     -38.470  17.995 -17.105  1.00  0.71           C  
ATOM   4190  OE1 GLU A 262     -39.281  17.315 -17.689  1.00  0.71           O  
ATOM   4191  OE2 GLU A 262     -37.505  18.479 -17.646  1.00  0.71           O  
ATOM   4192  H   GLU A 262     -38.912  20.861 -14.258  1.00  0.71           H  
ATOM   4193  HA  GLU A 262     -40.195  20.272 -16.815  1.00  0.71           H  
ATOM   4194 1HB  GLU A 262     -40.149  18.758 -14.179  1.00  0.71           H  
ATOM   4195 2HB  GLU A 262     -40.800  18.119 -15.679  1.00  0.71           H  
ATOM   4196 1HG  GLU A 262     -37.922  18.997 -15.316  1.00  0.71           H  
ATOM   4197 2HG  GLU A 262     -38.467  17.347 -15.074  1.00  0.71           H  
ATOM   4198  N   LYS A 263     -42.672  20.345 -16.313  1.00  0.74           N  
ATOM   4199  CA  LYS A 263     -44.078  20.655 -16.083  1.00  0.74           C  
ATOM   4200  C   LYS A 263     -44.870  19.373 -15.935  1.00  0.74           C  
ATOM   4201  O   LYS A 263     -44.460  18.333 -16.454  1.00  0.74           O  
ATOM   4202  CB  LYS A 263     -44.627  21.497 -17.237  1.00  0.74           C  
ATOM   4203  CG  LYS A 263     -43.959  22.856 -17.365  1.00  0.74           C  
ATOM   4204  CD  LYS A 263     -44.572  23.688 -18.475  1.00  0.74           C  
ATOM   4205  CE  LYS A 263     -43.881  25.040 -18.583  1.00  0.74           C  
ATOM   4206  NZ  LYS A 263     -44.428  25.857 -19.707  1.00  0.74           N  
ATOM   4207  H   LYS A 263     -42.388  19.911 -17.179  1.00  0.74           H  
ATOM   4208  HA  LYS A 263     -44.170  21.221 -15.156  1.00  0.74           H  
ATOM   4209 1HB  LYS A 263     -44.508  20.960 -18.176  1.00  0.74           H  
ATOM   4210 2HB  LYS A 263     -45.694  21.663 -17.081  1.00  0.74           H  
ATOM   4211 1HG  LYS A 263     -44.038  23.387 -16.424  1.00  0.74           H  
ATOM   4212 2HG  LYS A 263     -42.897  22.715 -17.578  1.00  0.74           H  
ATOM   4213 1HD  LYS A 263     -44.481  23.159 -19.425  1.00  0.74           H  
ATOM   4214 2HD  LYS A 263     -45.630  23.846 -18.262  1.00  0.74           H  
ATOM   4215 1HE  LYS A 263     -44.019  25.584 -17.646  1.00  0.74           H  
ATOM   4216 2HE  LYS A 263     -42.814  24.884 -18.745  1.00  0.74           H  
ATOM   4217 1HZ  LYS A 263     -43.946  26.744 -19.746  1.00  0.74           H  
ATOM   4218 2HZ  LYS A 263     -44.293  25.363 -20.578  1.00  0.74           H  
ATOM   4219 3HZ  LYS A 263     -45.414  26.017 -19.562  1.00  0.74           H  
ATOM   4220  N   VAL A 264     -46.002  19.439 -15.241  1.00  0.77           N  
ATOM   4221  CA  VAL A 264     -46.844  18.255 -15.125  1.00  0.77           C  
ATOM   4222  C   VAL A 264     -48.194  18.578 -15.762  1.00  0.77           C  
ATOM   4223  O   VAL A 264     -48.977  19.333 -15.171  1.00  0.77           O  
ATOM   4224  CB  VAL A 264     -47.084  17.864 -13.663  1.00  0.77           C  
ATOM   4225  CG1 VAL A 264     -47.899  16.564 -13.590  1.00  0.77           C  
ATOM   4226  CG2 VAL A 264     -45.761  17.821 -12.940  1.00  0.77           C  
ATOM   4227  H   VAL A 264     -46.267  20.331 -14.827  1.00  0.77           H  
ATOM   4228  HA  VAL A 264     -46.353  17.413 -15.596  1.00  0.77           H  
ATOM   4229  HB  VAL A 264     -47.721  18.579 -13.215  1.00  0.77           H  
ATOM   4230 1HG1 VAL A 264     -48.105  16.309 -12.549  1.00  0.77           H  
ATOM   4231 2HG1 VAL A 264     -48.846  16.695 -14.120  1.00  0.77           H  
ATOM   4232 3HG1 VAL A 264     -47.338  15.750 -14.051  1.00  0.77           H  
ATOM   4233 1HG2 VAL A 264     -45.910  17.561 -11.894  1.00  0.77           H  
ATOM   4234 2HG2 VAL A 264     -45.135  17.106 -13.413  1.00  0.77           H  
ATOM   4235 3HG2 VAL A 264     -45.291  18.793 -13.006  1.00  0.77           H  
ATOM   4236  N   PRO A 265     -48.499  18.043 -16.957  1.00  0.79           N  
ATOM   4237  CA  PRO A 265     -49.711  18.294 -17.712  1.00  0.79           C  
ATOM   4238  C   PRO A 265     -50.883  17.922 -16.848  1.00  0.79           C  
ATOM   4239  O   PRO A 265     -50.742  17.102 -15.950  1.00  0.79           O  
ATOM   4240  CB  PRO A 265     -49.572  17.369 -18.921  1.00  0.79           C  
ATOM   4241  CG  PRO A 265     -48.081  17.173 -19.076  1.00  0.79           C  
ATOM   4242  CD  PRO A 265     -47.528  17.183 -17.667  1.00  0.79           C  
ATOM   4243  HA  PRO A 265     -49.759  19.351 -18.010  1.00  0.79           H  
ATOM   4244 1HB  PRO A 265     -50.117  16.430 -18.734  1.00  0.79           H  
ATOM   4245 2HB  PRO A 265     -50.038  17.835 -19.801  1.00  0.79           H  
ATOM   4246 1HG  PRO A 265     -47.877  16.226 -19.601  1.00  0.79           H  
ATOM   4247 2HG  PRO A 265     -47.657  17.975 -19.698  1.00  0.79           H  
ATOM   4248 1HD  PRO A 265     -47.491  16.175 -17.236  1.00  0.79           H  
ATOM   4249 2HD  PRO A 265     -46.541  17.656 -17.724  1.00  0.79           H  
ATOM   4250  N   SER A 266     -52.024  18.550 -17.095  1.00  0.80           N  
ATOM   4251  CA  SER A 266     -53.214  18.312 -16.284  1.00  0.80           C  
ATOM   4252  C   SER A 266     -53.409  16.850 -15.896  1.00  0.80           C  
ATOM   4253  O   SER A 266     -53.249  16.481 -14.745  1.00  0.80           O  
ATOM   4254  CB  SER A 266     -54.409  18.791 -17.079  1.00  0.80           C  
ATOM   4255  OG  SER A 266     -54.560  18.034 -18.272  1.00  0.80           O  
ATOM   4256  H   SER A 266     -52.070  19.224 -17.845  1.00  0.80           H  
ATOM   4257  HA  SER A 266     -53.135  18.893 -15.375  1.00  0.80           H  
ATOM   4258 1HB  SER A 266     -55.292  18.689 -16.479  1.00  0.80           H  
ATOM   4259 2HB  SER A 266     -54.293  19.849 -17.315  1.00  0.80           H  
ATOM   4260  HG  SER A 266     -55.343  18.389 -18.710  1.00  0.80           H  
ATOM   4261  N   LYS A 267     -53.677  15.989 -16.853  1.00  0.79           N  
ATOM   4262  CA  LYS A 267     -53.833  14.578 -16.516  1.00  0.79           C  
ATOM   4263  C   LYS A 267     -52.511  13.835 -16.566  1.00  0.79           C  
ATOM   4264  O   LYS A 267     -52.193  13.180 -17.562  1.00  0.79           O  
ATOM   4265  CB  LYS A 267     -54.865  13.914 -17.408  1.00  0.79           C  
ATOM   4266  CG  LYS A 267     -56.286  13.978 -16.857  1.00  0.79           C  
ATOM   4267  CD  LYS A 267     -56.815  15.396 -16.840  1.00  0.79           C  
ATOM   4268  CE  LYS A 267     -58.181  15.472 -16.197  1.00  0.79           C  
ATOM   4269  NZ  LYS A 267     -58.637  16.854 -16.105  1.00  0.79           N  
ATOM   4270  H   LYS A 267     -53.824  16.354 -17.780  1.00  0.79           H  
ATOM   4271  HA  LYS A 267     -54.198  14.513 -15.490  1.00  0.79           H  
ATOM   4272 1HB  LYS A 267     -54.860  14.392 -18.388  1.00  0.79           H  
ATOM   4273 2HB  LYS A 267     -54.603  12.866 -17.549  1.00  0.79           H  
ATOM   4274 1HG  LYS A 267     -56.944  13.356 -17.465  1.00  0.79           H  
ATOM   4275 2HG  LYS A 267     -56.289  13.596 -15.835  1.00  0.79           H  
ATOM   4276 1HD  LYS A 267     -56.144  16.028 -16.259  1.00  0.79           H  
ATOM   4277 2HD  LYS A 267     -56.870  15.790 -17.853  1.00  0.79           H  
ATOM   4278 1HE  LYS A 267     -58.898  14.896 -16.775  1.00  0.79           H  
ATOM   4279 2HE  LYS A 267     -58.119  15.060 -15.190  1.00  0.79           H  
ATOM   4280 1HZ  LYS A 267     -59.539  16.923 -15.656  1.00  0.79           H  
ATOM   4281 2HZ  LYS A 267     -57.948  17.392 -15.549  1.00  0.79           H  
ATOM   4282 3HZ  LYS A 267     -58.712  17.278 -17.017  1.00  0.79           H  
ATOM   4283  N   ALA A 268     -51.716  13.973 -15.511  1.00  0.76           N  
ATOM   4284  CA  ALA A 268     -50.381  13.367 -15.535  1.00  0.76           C  
ATOM   4285  C   ALA A 268     -49.716  13.228 -14.178  1.00  0.76           C  
ATOM   4286  O   ALA A 268     -50.003  13.962 -13.231  1.00  0.76           O  
ATOM   4287  CB  ALA A 268     -49.452  14.173 -16.417  1.00  0.76           C  
ATOM   4288  H   ALA A 268     -52.078  14.522 -14.717  1.00  0.76           H  
ATOM   4289  HA  ALA A 268     -50.489  12.369 -15.954  1.00  0.76           H  
ATOM   4290 1HB  ALA A 268     -48.479  13.684 -16.463  1.00  0.76           H  
ATOM   4291 2HB  ALA A 268     -49.862  14.257 -17.419  1.00  0.76           H  
ATOM   4292 3HB  ALA A 268     -49.334  15.155 -15.995  1.00  0.76           H  
ATOM   4293  N   SER A 269     -48.753  12.311 -14.118  1.00  0.72           N  
ATOM   4294  CA  SER A 269     -47.907  12.182 -12.944  1.00  0.72           C  
ATOM   4295  C   SER A 269     -46.462  12.533 -13.277  1.00  0.72           C  
ATOM   4296  O   SER A 269     -46.027  12.427 -14.428  1.00  0.72           O  
ATOM   4297  CB  SER A 269     -47.968  10.782 -12.346  1.00  0.72           C  
ATOM   4298  OG  SER A 269     -49.248  10.473 -11.837  1.00  0.72           O  
ATOM   4299  H   SER A 269     -48.583  11.713 -14.915  1.00  0.72           H  
ATOM   4300  HA  SER A 269     -48.255  12.888 -12.202  1.00  0.72           H  
ATOM   4301 1HB  SER A 269     -47.694  10.059 -13.112  1.00  0.72           H  
ATOM   4302 2HB  SER A 269     -47.229  10.702 -11.545  1.00  0.72           H  
ATOM   4303  HG  SER A 269     -49.293  10.856 -10.963  1.00  0.72           H  
ATOM   4304  N   TYR A 270     -45.723  12.901 -12.242  1.00  0.68           N  
ATOM   4305  CA  TYR A 270     -44.311  13.245 -12.316  1.00  0.68           C  
ATOM   4306  C   TYR A 270     -43.541  12.742 -11.116  1.00  0.68           C  
ATOM   4307  O   TYR A 270     -43.999  12.831  -9.979  1.00  0.68           O  
ATOM   4308  CB  TYR A 270     -44.192  14.751 -12.445  1.00  0.68           C  
ATOM   4309  CG  TYR A 270     -42.813  15.373 -12.323  1.00  0.68           C  
ATOM   4310  CD1 TYR A 270     -41.943  15.360 -13.387  1.00  0.68           C  
ATOM   4311  CD2 TYR A 270     -42.438  15.992 -11.122  1.00  0.68           C  
ATOM   4312  CE1 TYR A 270     -40.705  15.950 -13.272  1.00  0.68           C  
ATOM   4313  CE2 TYR A 270     -41.193  16.588 -11.008  1.00  0.68           C  
ATOM   4314  CZ  TYR A 270     -40.327  16.571 -12.088  1.00  0.68           C  
ATOM   4315  OH  TYR A 270     -39.071  17.156 -12.000  1.00  0.68           O  
ATOM   4316  H   TYR A 270     -46.198  12.986 -11.346  1.00  0.68           H  
ATOM   4317  HA  TYR A 270     -43.887  12.776 -13.205  1.00  0.68           H  
ATOM   4318 1HB  TYR A 270     -44.576  15.006 -13.429  1.00  0.68           H  
ATOM   4319 2HB  TYR A 270     -44.838  15.219 -11.719  1.00  0.68           H  
ATOM   4320  HD1 TYR A 270     -42.233  14.883 -14.323  1.00  0.68           H  
ATOM   4321  HD2 TYR A 270     -43.128  16.008 -10.278  1.00  0.68           H  
ATOM   4322  HE1 TYR A 270     -40.024  15.929 -14.120  1.00  0.68           H  
ATOM   4323  HE2 TYR A 270     -40.899  17.070 -10.075  1.00  0.68           H  
ATOM   4324  HH  TYR A 270     -38.532  16.857 -12.748  1.00  0.68           H  
ATOM   4325  N   ASN A 271     -42.371  12.189 -11.382  1.00  0.65           N  
ATOM   4326  CA  ASN A 271     -41.524  11.639 -10.340  1.00  0.65           C  
ATOM   4327  C   ASN A 271     -40.095  12.099 -10.542  1.00  0.65           C  
ATOM   4328  O   ASN A 271     -39.539  11.964 -11.635  1.00  0.65           O  
ATOM   4329  CB  ASN A 271     -41.630  10.122 -10.319  1.00  0.65           C  
ATOM   4330  CG  ASN A 271     -43.023   9.646  -9.920  1.00  0.65           C  
ATOM   4331  OD1 ASN A 271     -43.345   9.589  -8.728  1.00  0.65           O  
ATOM   4332  ND2 ASN A 271     -43.834   9.300 -10.893  1.00  0.65           N  
ATOM   4333  H   ASN A 271     -42.053  12.151 -12.339  1.00  0.65           H  
ATOM   4334  HA  ASN A 271     -41.852  12.025  -9.378  1.00  0.65           H  
ATOM   4335 1HB  ASN A 271     -41.386   9.725 -11.305  1.00  0.65           H  
ATOM   4336 2HB  ASN A 271     -40.903   9.720  -9.614  1.00  0.65           H  
ATOM   4337 1HD2 ASN A 271     -44.757   8.973 -10.685  1.00  0.65           H  
ATOM   4338 2HD2 ASN A 271     -43.527   9.354 -11.844  1.00  0.65           H  
ATOM   4339  N   HIS A 272     -39.509  12.655  -9.490  1.00  0.63           N  
ATOM   4340  CA  HIS A 272     -38.155  13.182  -9.575  1.00  0.63           C  
ATOM   4341  C   HIS A 272     -37.439  13.149  -8.248  1.00  0.63           C  
ATOM   4342  O   HIS A 272     -38.039  13.370  -7.193  1.00  0.63           O  
ATOM   4343  CB  HIS A 272     -38.163  14.620 -10.078  1.00  0.63           C  
ATOM   4344  CG  HIS A 272     -36.790  15.173 -10.398  1.00  0.63           C  
ATOM   4345  ND1 HIS A 272     -36.083  14.799 -11.525  1.00  0.63           N  
ATOM   4346  CD2 HIS A 272     -36.001  16.055  -9.741  1.00  0.63           C  
ATOM   4347  CE1 HIS A 272     -34.920  15.430 -11.540  1.00  0.63           C  
ATOM   4348  NE2 HIS A 272     -34.848  16.194 -10.470  1.00  0.63           N  
ATOM   4349  H   HIS A 272     -40.038  12.735  -8.618  1.00  0.63           H  
ATOM   4350  HA  HIS A 272     -37.577  12.580 -10.275  1.00  0.63           H  
ATOM   4351 1HB  HIS A 272     -38.746  14.651 -10.981  1.00  0.63           H  
ATOM   4352 2HB  HIS A 272     -38.644  15.269  -9.343  1.00  0.63           H  
ATOM   4353  HD2 HIS A 272     -36.223  16.550  -8.816  1.00  0.63           H  
ATOM   4354  HE1 HIS A 272     -34.151  15.331 -12.302  1.00  0.63           H  
ATOM   4355  HE2 HIS A 272     -34.069  16.787 -10.209  1.00  0.63           H  
ATOM   4356  N   THR A 273     -36.153  12.858  -8.308  1.00  0.63           N  
ATOM   4357  CA  THR A 273     -35.346  12.860  -7.112  1.00  0.63           C  
ATOM   4358  C   THR A 273     -34.421  14.068  -7.119  1.00  0.63           C  
ATOM   4359  O   THR A 273     -33.702  14.302  -8.091  1.00  0.63           O  
ATOM   4360  CB  THR A 273     -34.536  11.565  -7.004  1.00  0.63           C  
ATOM   4361  OG1 THR A 273     -35.428  10.442  -6.961  1.00  0.63           O  
ATOM   4362  CG2 THR A 273     -33.743  11.589  -5.751  1.00  0.63           C  
ATOM   4363  H   THR A 273     -35.725  12.668  -9.205  1.00  0.63           H  
ATOM   4364  HA  THR A 273     -35.993  12.938  -6.244  1.00  0.63           H  
ATOM   4365  HB  THR A 273     -33.871  11.468  -7.859  1.00  0.63           H  
ATOM   4366  HG1 THR A 273     -34.929   9.647  -6.760  1.00  0.63           H  
ATOM   4367 1HG2 THR A 273     -33.176  10.664  -5.669  1.00  0.63           H  
ATOM   4368 2HG2 THR A 273     -33.055  12.434  -5.762  1.00  0.63           H  
ATOM   4369 3HG2 THR A 273     -34.417  11.684  -4.897  1.00  0.63           H  
ATOM   4370  N   PHE A 274     -34.439  14.809  -6.019  1.00  0.64           N  
ATOM   4371  CA  PHE A 274     -33.636  16.010  -5.827  1.00  0.64           C  
ATOM   4372  C   PHE A 274     -32.449  15.689  -4.929  1.00  0.64           C  
ATOM   4373  O   PHE A 274     -32.516  14.759  -4.118  1.00  0.64           O  
ATOM   4374  CB  PHE A 274     -34.463  17.112  -5.168  1.00  0.64           C  
ATOM   4375  CG  PHE A 274     -35.592  17.711  -5.992  1.00  0.64           C  
ATOM   4376  CD1 PHE A 274     -36.855  17.126  -6.059  1.00  0.64           C  
ATOM   4377  CD2 PHE A 274     -35.386  18.891  -6.668  1.00  0.64           C  
ATOM   4378  CE1 PHE A 274     -37.861  17.736  -6.816  1.00  0.64           C  
ATOM   4379  CE2 PHE A 274     -36.368  19.494  -7.410  1.00  0.64           C  
ATOM   4380  CZ  PHE A 274     -37.599  18.922  -7.492  1.00  0.64           C  
ATOM   4381  H   PHE A 274     -35.063  14.521  -5.268  1.00  0.64           H  
ATOM   4382  HA  PHE A 274     -33.264  16.359  -6.793  1.00  0.64           H  
ATOM   4383 1HB  PHE A 274     -34.887  16.734  -4.265  1.00  0.64           H  
ATOM   4384 2HB  PHE A 274     -33.790  17.927  -4.884  1.00  0.64           H  
ATOM   4385  HD1 PHE A 274     -37.048  16.191  -5.523  1.00  0.64           H  
ATOM   4386  HD2 PHE A 274     -34.422  19.342  -6.601  1.00  0.64           H  
ATOM   4387  HE1 PHE A 274     -38.845  17.284  -6.882  1.00  0.64           H  
ATOM   4388  HE2 PHE A 274     -36.161  20.429  -7.933  1.00  0.64           H  
ATOM   4389  HZ  PHE A 274     -38.362  19.405  -8.088  1.00  0.64           H  
ATOM   4390  N   SER A 275     -31.366  16.452  -5.066  1.00  0.67           N  
ATOM   4391  CA  SER A 275     -30.191  16.284  -4.213  1.00  0.67           C  
ATOM   4392  C   SER A 275     -29.765  17.633  -3.641  1.00  0.67           C  
ATOM   4393  O   SER A 275     -29.167  18.463  -4.327  1.00  0.67           O  
ATOM   4394  CB  SER A 275     -29.061  15.664  -5.016  1.00  0.67           C  
ATOM   4395  OG  SER A 275     -27.897  15.553  -4.249  1.00  0.67           O  
ATOM   4396  H   SER A 275     -31.376  17.211  -5.751  1.00  0.67           H  
ATOM   4397  HA  SER A 275     -30.443  15.624  -3.385  1.00  0.67           H  
ATOM   4398 1HB  SER A 275     -29.366  14.679  -5.365  1.00  0.67           H  
ATOM   4399 2HB  SER A 275     -28.865  16.279  -5.894  1.00  0.67           H  
ATOM   4400  HG  SER A 275     -27.694  16.448  -3.954  1.00  0.67           H  
ATOM   4401  N   LEU A 276     -30.067  17.838  -2.370  1.00  0.71           N  
ATOM   4402  CA  LEU A 276     -29.838  19.129  -1.739  1.00  0.71           C  
ATOM   4403  C   LEU A 276     -28.570  19.104  -0.894  1.00  0.71           C  
ATOM   4404  O   LEU A 276     -28.265  18.102  -0.269  1.00  0.71           O  
ATOM   4405  CB  LEU A 276     -31.061  19.453  -0.902  1.00  0.71           C  
ATOM   4406  CG  LEU A 276     -32.406  19.505  -1.677  1.00  0.71           C  
ATOM   4407  CD1 LEU A 276     -33.547  19.649  -0.717  1.00  0.71           C  
ATOM   4408  CD2 LEU A 276     -32.392  20.685  -2.622  1.00  0.71           C  
ATOM   4409  H   LEU A 276     -30.522  17.087  -1.849  1.00  0.71           H  
ATOM   4410  HA  LEU A 276     -29.726  19.884  -2.516  1.00  0.71           H  
ATOM   4411 1HB  LEU A 276     -31.153  18.740  -0.097  1.00  0.71           H  
ATOM   4412 2HB  LEU A 276     -30.892  20.426  -0.491  1.00  0.71           H  
ATOM   4413  HG  LEU A 276     -32.540  18.575  -2.238  1.00  0.71           H  
ATOM   4414 1HD1 LEU A 276     -34.479  19.677  -1.259  1.00  0.71           H  
ATOM   4415 2HD1 LEU A 276     -33.542  18.803  -0.041  1.00  0.71           H  
ATOM   4416 3HD1 LEU A 276     -33.440  20.547  -0.165  1.00  0.71           H  
ATOM   4417 1HD2 LEU A 276     -33.331  20.724  -3.171  1.00  0.71           H  
ATOM   4418 2HD2 LEU A 276     -32.266  21.610  -2.057  1.00  0.71           H  
ATOM   4419 3HD2 LEU A 276     -31.566  20.574  -3.323  1.00  0.71           H  
ATOM   4420  N   LEU A 277     -27.818  20.191  -0.850  1.00  0.78           N  
ATOM   4421  CA  LEU A 277     -26.577  20.158  -0.073  1.00  0.78           C  
ATOM   4422  C   LEU A 277     -26.378  21.275   0.959  1.00  0.78           C  
ATOM   4423  O   LEU A 277     -25.837  22.329   0.622  1.00  0.78           O  
ATOM   4424  CB  LEU A 277     -25.386  20.174  -1.028  1.00  0.78           C  
ATOM   4425  CG  LEU A 277     -24.041  20.165  -0.359  1.00  0.78           C  
ATOM   4426  CD1 LEU A 277     -23.889  18.917   0.473  1.00  0.78           C  
ATOM   4427  CD2 LEU A 277     -22.954  20.245  -1.407  1.00  0.78           C  
ATOM   4428  H   LEU A 277     -28.081  21.016  -1.369  1.00  0.78           H  
ATOM   4429  HA  LEU A 277     -26.533  19.201   0.425  1.00  0.78           H  
ATOM   4430 1HB  LEU A 277     -25.444  19.295  -1.672  1.00  0.78           H  
ATOM   4431 2HB  LEU A 277     -25.445  21.067  -1.650  1.00  0.78           H  
ATOM   4432  HG  LEU A 277     -23.975  21.017   0.294  1.00  0.78           H  
ATOM   4433 1HD1 LEU A 277     -22.921  18.945   0.949  1.00  0.78           H  
ATOM   4434 2HD1 LEU A 277     -24.663  18.873   1.231  1.00  0.78           H  
ATOM   4435 3HD1 LEU A 277     -23.956  18.034  -0.159  1.00  0.78           H  
ATOM   4436 1HD2 LEU A 277     -21.982  20.252  -0.920  1.00  0.78           H  
ATOM   4437 2HD2 LEU A 277     -23.022  19.381  -2.068  1.00  0.78           H  
ATOM   4438 3HD2 LEU A 277     -23.077  21.155  -1.988  1.00  0.78           H  
ATOM   4439  N   PRO A 278     -26.729  21.065   2.244  1.00  0.86           N  
ATOM   4440  CA  PRO A 278     -26.627  22.038   3.319  1.00  0.86           C  
ATOM   4441  C   PRO A 278     -25.184  22.148   3.793  1.00  0.86           C  
ATOM   4442  O   PRO A 278     -24.856  21.725   4.901  1.00  0.86           O  
ATOM   4443  CB  PRO A 278     -27.530  21.439   4.399  1.00  0.86           C  
ATOM   4444  CG  PRO A 278     -27.413  19.962   4.205  1.00  0.86           C  
ATOM   4445  CD  PRO A 278     -27.287  19.761   2.688  1.00  0.86           C  
ATOM   4446  HA  PRO A 278     -27.003  23.014   2.971  1.00  0.86           H  
ATOM   4447 1HB  PRO A 278     -27.211  21.783   5.396  1.00  0.86           H  
ATOM   4448 2HB  PRO A 278     -28.549  21.783   4.254  1.00  0.86           H  
ATOM   4449 1HG  PRO A 278     -26.543  19.569   4.751  1.00  0.86           H  
ATOM   4450 2HG  PRO A 278     -28.291  19.472   4.626  1.00  0.86           H  
ATOM   4451 1HD  PRO A 278     -26.580  18.932   2.539  1.00  0.86           H  
ATOM   4452 2HD  PRO A 278     -28.264  19.569   2.221  1.00  0.86           H  
ATOM   4453  N   LEU A 279     -24.324  22.657   2.919  1.00  0.97           N  
ATOM   4454  CA  LEU A 279     -22.892  22.800   3.183  1.00  0.97           C  
ATOM   4455  C   LEU A 279     -22.570  24.238   3.590  1.00  0.97           C  
ATOM   4456  O   LEU A 279     -22.983  25.187   2.920  1.00  0.97           O  
ATOM   4457  CB  LEU A 279     -22.072  22.384   1.960  1.00  0.97           C  
ATOM   4458  CG  LEU A 279     -20.559  22.475   2.094  1.00  0.97           C  
ATOM   4459  CD1 LEU A 279     -20.093  21.457   3.098  1.00  0.97           C  
ATOM   4460  CD2 LEU A 279     -19.913  22.229   0.755  1.00  0.97           C  
ATOM   4461  H   LEU A 279     -24.702  22.950   2.016  1.00  0.97           H  
ATOM   4462  HA  LEU A 279     -22.624  22.135   3.998  1.00  0.97           H  
ATOM   4463 1HB  LEU A 279     -22.288  21.347   1.760  1.00  0.97           H  
ATOM   4464 2HB  LEU A 279     -22.377  22.966   1.112  1.00  0.97           H  
ATOM   4465  HG  LEU A 279     -20.287  23.443   2.449  1.00  0.97           H  
ATOM   4466 1HD1 LEU A 279     -19.012  21.525   3.210  1.00  0.97           H  
ATOM   4467 2HD1 LEU A 279     -20.564  21.644   4.053  1.00  0.97           H  
ATOM   4468 3HD1 LEU A 279     -20.355  20.470   2.751  1.00  0.97           H  
ATOM   4469 1HD2 LEU A 279     -18.830  22.293   0.856  1.00  0.97           H  
ATOM   4470 2HD2 LEU A 279     -20.185  21.238   0.396  1.00  0.97           H  
ATOM   4471 3HD2 LEU A 279     -20.245  22.968   0.052  1.00  0.97           H  
ATOM   4472  N   LEU A 280     -21.814  24.417   4.678  1.00  1.09           N  
ATOM   4473  CA  LEU A 280     -21.491  25.762   5.164  1.00  1.09           C  
ATOM   4474  C   LEU A 280     -20.893  26.671   4.107  1.00  1.09           C  
ATOM   4475  O   LEU A 280     -21.141  27.873   4.107  1.00  1.09           O  
ATOM   4476  CB  LEU A 280     -20.557  25.723   6.364  1.00  1.09           C  
ATOM   4477  CG  LEU A 280     -20.234  27.100   6.914  1.00  1.09           C  
ATOM   4478  CD1 LEU A 280     -21.500  27.793   7.321  1.00  1.09           C  
ATOM   4479  CD2 LEU A 280     -19.343  26.966   8.095  1.00  1.09           C  
ATOM   4480  H   LEU A 280     -21.489  23.607   5.214  1.00  1.09           H  
ATOM   4481  HA  LEU A 280     -22.421  26.221   5.494  1.00  1.09           H  
ATOM   4482 1HB  LEU A 280     -21.011  25.139   7.156  1.00  1.09           H  
ATOM   4483 2HB  LEU A 280     -19.621  25.246   6.072  1.00  1.09           H  
ATOM   4484  HG  LEU A 280     -19.746  27.685   6.146  1.00  1.09           H  
ATOM   4485 1HD1 LEU A 280     -21.265  28.784   7.701  1.00  1.09           H  
ATOM   4486 2HD1 LEU A 280     -22.160  27.886   6.464  1.00  1.09           H  
ATOM   4487 3HD1 LEU A 280     -21.971  27.208   8.093  1.00  1.09           H  
ATOM   4488 1HD2 LEU A 280     -19.104  27.951   8.495  1.00  1.09           H  
ATOM   4489 2HD2 LEU A 280     -19.845  26.383   8.857  1.00  1.09           H  
ATOM   4490 3HD2 LEU A 280     -18.427  26.462   7.799  1.00  1.09           H  
ATOM   4491  N   ALA A 281     -20.146  26.102   3.177  1.00  1.21           N  
ATOM   4492  CA  ALA A 281     -19.471  26.844   2.120  1.00  1.21           C  
ATOM   4493  C   ALA A 281     -20.416  27.734   1.308  1.00  1.21           C  
ATOM   4494  O   ALA A 281     -19.968  28.697   0.686  1.00  1.21           O  
ATOM   4495  CB  ALA A 281     -18.808  25.874   1.165  1.00  1.21           C  
ATOM   4496  H   ALA A 281     -20.018  25.106   3.227  1.00  1.21           H  
ATOM   4497  HA  ALA A 281     -18.720  27.478   2.585  1.00  1.21           H  
ATOM   4498 1HB  ALA A 281     -18.279  26.430   0.393  1.00  1.21           H  
ATOM   4499 2HB  ALA A 281     -18.106  25.244   1.708  1.00  1.21           H  
ATOM   4500 3HB  ALA A 281     -19.573  25.255   0.702  1.00  1.21           H  
ATOM   4501  N   TYR A 282     -21.709  27.404   1.284  1.00  1.32           N  
ATOM   4502  CA  TYR A 282     -22.662  28.175   0.506  1.00  1.32           C  
ATOM   4503  C   TYR A 282     -23.539  29.067   1.393  1.00  1.32           C  
ATOM   4504  O   TYR A 282     -24.459  29.731   0.906  1.00  1.32           O  
ATOM   4505  CB  TYR A 282     -23.534  27.209  -0.281  1.00  1.32           C  
ATOM   4506  CG  TYR A 282     -22.721  26.342  -1.185  1.00  1.32           C  
ATOM   4507  CD1 TYR A 282     -22.691  24.988  -0.958  1.00  1.32           C  
ATOM   4508  CD2 TYR A 282     -21.976  26.895  -2.208  1.00  1.32           C  
ATOM   4509  CE1 TYR A 282     -21.932  24.173  -1.759  1.00  1.32           C  
ATOM   4510  CE2 TYR A 282     -21.209  26.081  -3.012  1.00  1.32           C  
ATOM   4511  CZ  TYR A 282     -21.186  24.721  -2.790  1.00  1.32           C  
ATOM   4512  OH  TYR A 282     -20.422  23.905  -3.595  1.00  1.32           O  
ATOM   4513  H   TYR A 282     -22.046  26.609   1.828  1.00  1.32           H  
ATOM   4514  HA  TYR A 282     -22.116  28.817  -0.183  1.00  1.32           H  
ATOM   4515 1HB  TYR A 282     -24.085  26.565   0.413  1.00  1.32           H  
ATOM   4516 2HB  TYR A 282     -24.257  27.759  -0.880  1.00  1.32           H  
ATOM   4517  HD1 TYR A 282     -23.279  24.569  -0.142  1.00  1.32           H  
ATOM   4518  HD2 TYR A 282     -21.994  27.972  -2.376  1.00  1.32           H  
ATOM   4519  HE1 TYR A 282     -21.916  23.105  -1.579  1.00  1.32           H  
ATOM   4520  HE2 TYR A 282     -20.620  26.512  -3.821  1.00  1.32           H  
ATOM   4521  HH  TYR A 282     -20.040  24.427  -4.307  1.00  1.32           H  
ATOM   4522  N   ASN A 283     -23.264  29.069   2.699  1.00  1.41           N  
ATOM   4523  CA  ASN A 283     -24.067  29.810   3.667  1.00  1.41           C  
ATOM   4524  C   ASN A 283     -23.296  30.839   4.500  1.00  1.41           C  
ATOM   4525  O   ASN A 283     -23.893  31.599   5.260  1.00  1.41           O  
ATOM   4526  CB  ASN A 283     -24.790  28.806   4.543  1.00  1.41           C  
ATOM   4527  CG  ASN A 283     -25.771  28.035   3.714  1.00  1.41           C  
ATOM   4528  OD1 ASN A 283     -26.801  28.599   3.377  1.00  1.41           O  
ATOM   4529  ND2 ASN A 283     -25.496  26.808   3.352  1.00  1.41           N  
ATOM   4530  H   ASN A 283     -22.482  28.523   3.045  1.00  1.41           H  
ATOM   4531  HA  ASN A 283     -24.818  30.370   3.113  1.00  1.41           H  
ATOM   4532 1HB  ASN A 283     -24.071  28.115   4.979  1.00  1.41           H  
ATOM   4533 2HB  ASN A 283     -25.312  29.314   5.354  1.00  1.41           H  
ATOM   4534 1HD2 ASN A 283     -26.166  26.300   2.764  1.00  1.41           H  
ATOM   4535 2HD2 ASN A 283     -24.627  26.372   3.625  1.00  1.41           H  
ATOM   4536  N   ARG A 284     -21.979  30.912   4.313  1.00  1.44           N  
ATOM   4537  CA  ARG A 284     -21.107  31.798   5.103  1.00  1.44           C  
ATOM   4538  C   ARG A 284     -21.472  33.283   4.975  1.00  1.44           C  
ATOM   4539  O   ARG A 284     -21.223  34.081   5.878  1.00  1.44           O  
ATOM   4540  CB  ARG A 284     -19.655  31.655   4.664  1.00  1.44           C  
ATOM   4541  CG  ARG A 284     -19.021  30.312   4.960  1.00  1.44           C  
ATOM   4542  CD  ARG A 284     -17.589  30.266   4.595  1.00  1.44           C  
ATOM   4543  NE  ARG A 284     -17.070  28.902   4.618  1.00  1.44           N  
ATOM   4544  CZ  ARG A 284     -16.658  28.224   5.702  1.00  1.44           C  
ATOM   4545  NH1 ARG A 284     -16.693  28.763   6.895  1.00  1.44           N  
ATOM   4546  NH2 ARG A 284     -16.210  26.989   5.560  1.00  1.44           N  
ATOM   4547  H   ARG A 284     -21.553  30.280   3.645  1.00  1.44           H  
ATOM   4548  HA  ARG A 284     -21.187  31.509   6.154  1.00  1.44           H  
ATOM   4549 1HB  ARG A 284     -19.578  31.833   3.593  1.00  1.44           H  
ATOM   4550 2HB  ARG A 284     -19.055  32.412   5.170  1.00  1.44           H  
ATOM   4551 1HG  ARG A 284     -19.123  30.082   6.022  1.00  1.44           H  
ATOM   4552 2HG  ARG A 284     -19.516  29.564   4.377  1.00  1.44           H  
ATOM   4553 1HD  ARG A 284     -17.454  30.667   3.592  1.00  1.44           H  
ATOM   4554 2HD  ARG A 284     -17.016  30.862   5.309  1.00  1.44           H  
ATOM   4555  HE  ARG A 284     -17.013  28.425   3.732  1.00  1.44           H  
ATOM   4556 1HH1 ARG A 284     -17.039  29.724   7.040  1.00  1.44           H  
ATOM   4557 2HH1 ARG A 284     -16.374  28.239   7.695  1.00  1.44           H  
ATOM   4558 1HH2 ARG A 284     -16.175  26.564   4.645  1.00  1.44           H  
ATOM   4559 2HH2 ARG A 284     -15.902  26.469   6.371  1.00  1.44           H  
ATOM   4560  N   GLU A 285     -22.036  33.663   3.830  1.00  1.42           N  
ATOM   4561  CA  GLU A 285     -22.382  35.058   3.573  1.00  1.42           C  
ATOM   4562  C   GLU A 285     -23.794  35.445   4.041  1.00  1.42           C  
ATOM   4563  O   GLU A 285     -24.205  36.596   3.883  1.00  1.42           O  
ATOM   4564  CB  GLU A 285     -22.249  35.349   2.081  1.00  1.42           C  
ATOM   4565  CG  GLU A 285     -20.827  35.194   1.547  1.00  1.42           C  
ATOM   4566  CD  GLU A 285     -20.694  35.507   0.072  1.00  1.42           C  
ATOM   4567  OE1 GLU A 285     -21.685  35.822  -0.547  1.00  1.42           O  
ATOM   4568  OE2 GLU A 285     -19.597  35.434  -0.432  1.00  1.42           O  
ATOM   4569  H   GLU A 285     -22.229  32.966   3.127  1.00  1.42           H  
ATOM   4570  HA  GLU A 285     -21.671  35.686   4.111  1.00  1.42           H  
ATOM   4571 1HB  GLU A 285     -22.899  34.675   1.523  1.00  1.42           H  
ATOM   4572 2HB  GLU A 285     -22.577  36.368   1.877  1.00  1.42           H  
ATOM   4573 1HG  GLU A 285     -20.168  35.830   2.111  1.00  1.42           H  
ATOM   4574 2HG  GLU A 285     -20.510  34.166   1.718  1.00  1.42           H  
ATOM   4575  N   LYS A 286     -24.550  34.484   4.571  1.00  1.34           N  
ATOM   4576  CA  LYS A 286     -25.920  34.728   5.017  1.00  1.34           C  
ATOM   4577  C   LYS A 286     -25.934  35.154   6.476  1.00  1.34           C  
ATOM   4578  O   LYS A 286     -24.950  34.970   7.182  1.00  1.34           O  
ATOM   4579  CB  LYS A 286     -26.764  33.486   4.796  1.00  1.34           C  
ATOM   4580  CG  LYS A 286     -26.945  33.120   3.349  1.00  1.34           C  
ATOM   4581  CD  LYS A 286     -27.723  31.847   3.218  1.00  1.34           C  
ATOM   4582  CE  LYS A 286     -27.875  31.432   1.764  1.00  1.34           C  
ATOM   4583  NZ  LYS A 286     -28.432  30.075   1.653  1.00  1.34           N  
ATOM   4584  H   LYS A 286     -24.166  33.548   4.704  1.00  1.34           H  
ATOM   4585  HA  LYS A 286     -26.339  35.541   4.426  1.00  1.34           H  
ATOM   4586 1HB  LYS A 286     -26.272  32.649   5.259  1.00  1.34           H  
ATOM   4587 2HB  LYS A 286     -27.741  33.601   5.265  1.00  1.34           H  
ATOM   4588 1HG  LYS A 286     -27.470  33.921   2.829  1.00  1.34           H  
ATOM   4589 2HG  LYS A 286     -25.966  32.983   2.885  1.00  1.34           H  
ATOM   4590 1HD  LYS A 286     -27.207  31.064   3.765  1.00  1.34           H  
ATOM   4591 2HD  LYS A 286     -28.715  31.970   3.655  1.00  1.34           H  
ATOM   4592 1HE  LYS A 286     -28.536  32.130   1.257  1.00  1.34           H  
ATOM   4593 2HE  LYS A 286     -26.898  31.447   1.279  1.00  1.34           H  
ATOM   4594 1HZ  LYS A 286     -28.516  29.803   0.693  1.00  1.34           H  
ATOM   4595 2HZ  LYS A 286     -27.791  29.448   2.134  1.00  1.34           H  
ATOM   4596 3HZ  LYS A 286     -29.336  29.984   2.104  1.00  1.34           H  
ATOM   4597  N   ARG A 287     -27.035  35.754   6.932  1.00  1.23           N  
ATOM   4598  CA  ARG A 287     -27.091  36.175   8.331  1.00  1.23           C  
ATOM   4599  C   ARG A 287     -27.639  35.171   9.319  1.00  1.23           C  
ATOM   4600  O   ARG A 287     -26.896  34.660  10.139  1.00  1.23           O  
ATOM   4601  CB  ARG A 287     -27.899  37.461   8.449  1.00  1.23           C  
ATOM   4602  CG  ARG A 287     -28.057  38.012   9.856  1.00  1.23           C  
ATOM   4603  CD  ARG A 287     -28.628  39.400   9.846  1.00  1.23           C  
ATOM   4604  NE  ARG A 287     -28.921  39.892  11.190  1.00  1.23           N  
ATOM   4605  CZ  ARG A 287     -30.079  39.658  11.813  1.00  1.23           C  
ATOM   4606  NH1 ARG A 287     -31.000  38.967  11.184  1.00  1.23           N  
ATOM   4607  NH2 ARG A 287     -30.263  40.125  13.028  1.00  1.23           N  
ATOM   4608  H   ARG A 287     -27.817  35.915   6.316  1.00  1.23           H  
ATOM   4609  HA  ARG A 287     -26.076  36.380   8.656  1.00  1.23           H  
ATOM   4610 1HB  ARG A 287     -27.459  38.237   7.837  1.00  1.23           H  
ATOM   4611 2HB  ARG A 287     -28.902  37.288   8.069  1.00  1.23           H  
ATOM   4612 1HG  ARG A 287     -28.725  37.380  10.432  1.00  1.23           H  
ATOM   4613 2HG  ARG A 287     -27.106  38.021  10.338  1.00  1.23           H  
ATOM   4614 1HD  ARG A 287     -27.902  40.076   9.393  1.00  1.23           H  
ATOM   4615 2HD  ARG A 287     -29.549  39.415   9.267  1.00  1.23           H  
ATOM   4616  HE  ARG A 287     -28.213  40.442  11.713  1.00  1.23           H  
ATOM   4617 1HH1 ARG A 287     -30.814  38.653  10.243  1.00  1.23           H  
ATOM   4618 2HH1 ARG A 287     -31.899  38.725  11.610  1.00  1.23           H  
ATOM   4619 1HH2 ARG A 287     -29.495  40.681  13.451  1.00  1.23           H  
ATOM   4620 2HH2 ARG A 287     -31.126  39.962  13.517  1.00  1.23           H  
ATOM   4621  N   GLU A 288     -28.907  34.806   9.237  1.00  1.12           N  
ATOM   4622  CA  GLU A 288     -29.452  34.005  10.339  1.00  1.12           C  
ATOM   4623  C   GLU A 288     -29.209  32.512  10.186  1.00  1.12           C  
ATOM   4624  O   GLU A 288     -30.136  31.722  10.016  1.00  1.12           O  
ATOM   4625  CB  GLU A 288     -30.942  34.265  10.476  1.00  1.12           C  
ATOM   4626  CG  GLU A 288     -31.307  35.690  10.800  1.00  1.12           C  
ATOM   4627  CD  GLU A 288     -32.805  35.951  10.829  1.00  1.12           C  
ATOM   4628  OE1 GLU A 288     -33.553  35.067  10.485  1.00  1.12           O  
ATOM   4629  OE2 GLU A 288     -33.193  37.048  11.197  1.00  1.12           O  
ATOM   4630  H   GLU A 288     -29.498  35.148   8.502  1.00  1.12           H  
ATOM   4631  HA  GLU A 288     -28.963  34.326  11.258  1.00  1.12           H  
ATOM   4632 1HB  GLU A 288     -31.443  33.997   9.581  1.00  1.12           H  
ATOM   4633 2HB  GLU A 288     -31.322  33.638  11.262  1.00  1.12           H  
ATOM   4634 1HG  GLU A 288     -30.879  35.954  11.769  1.00  1.12           H  
ATOM   4635 2HG  GLU A 288     -30.856  36.326  10.047  1.00  1.12           H  
ATOM   4636  N   ILE A 289     -27.942  32.165  10.254  1.00  1.02           N  
ATOM   4637  CA  ILE A 289     -27.439  30.818  10.116  1.00  1.02           C  
ATOM   4638  C   ILE A 289     -26.872  30.339  11.431  1.00  1.02           C  
ATOM   4639  O   ILE A 289     -26.084  31.033  12.081  1.00  1.02           O  
ATOM   4640  CB  ILE A 289     -26.354  30.755   9.031  1.00  1.02           C  
ATOM   4641  CG1 ILE A 289     -26.894  31.247   7.697  1.00  1.02           C  
ATOM   4642  CG2 ILE A 289     -25.815  29.393   8.900  1.00  1.02           C  
ATOM   4643  CD1 ILE A 289     -28.044  30.422   7.146  1.00  1.02           C  
ATOM   4644  H   ILE A 289     -27.291  32.928  10.398  1.00  1.02           H  
ATOM   4645  HA  ILE A 289     -28.260  30.159   9.836  1.00  1.02           H  
ATOM   4646  HB  ILE A 289     -25.539  31.433   9.309  1.00  1.02           H  
ATOM   4647 1HG1 ILE A 289     -27.222  32.281   7.812  1.00  1.02           H  
ATOM   4648 2HG1 ILE A 289     -26.076  31.224   6.980  1.00  1.02           H  
ATOM   4649 1HG2 ILE A 289     -25.039  29.399   8.137  1.00  1.02           H  
ATOM   4650 2HG2 ILE A 289     -25.390  29.065   9.845  1.00  1.02           H  
ATOM   4651 3HG2 ILE A 289     -26.624  28.724   8.608  1.00  1.02           H  
ATOM   4652 1HD1 ILE A 289     -28.366  30.831   6.190  1.00  1.02           H  
ATOM   4653 2HD1 ILE A 289     -27.715  29.393   7.006  1.00  1.02           H  
ATOM   4654 3HD1 ILE A 289     -28.876  30.444   7.847  1.00  1.02           H  
ATOM   4655  N   ALA A 290     -27.290  29.162  11.844  1.00  0.98           N  
ATOM   4656  CA  ALA A 290     -26.764  28.581  13.058  1.00  0.98           C  
ATOM   4657  C   ALA A 290     -25.563  27.708  12.709  1.00  0.98           C  
ATOM   4658  O   ALA A 290     -25.603  26.977  11.712  1.00  0.98           O  
ATOM   4659  CB  ALA A 290     -27.826  27.793  13.776  1.00  0.98           C  
ATOM   4660  H   ALA A 290     -27.971  28.657  11.292  1.00  0.98           H  
ATOM   4661  HA  ALA A 290     -26.439  29.379  13.697  1.00  0.98           H  
ATOM   4662 1HB  ALA A 290     -27.415  27.393  14.677  1.00  0.98           H  
ATOM   4663 2HB  ALA A 290     -28.650  28.454  14.018  1.00  0.98           H  
ATOM   4664 3HB  ALA A 290     -28.182  26.983  13.153  1.00  0.98           H  
ATOM   4665  N   LEU A 291     -24.518  27.771  13.538  1.00  1.00           N  
ATOM   4666  CA  LEU A 291     -23.291  26.996  13.340  1.00  1.00           C  
ATOM   4667  C   LEU A 291     -22.862  26.195  14.580  1.00  1.00           C  
ATOM   4668  O   LEU A 291     -23.097  26.620  15.707  1.00  1.00           O  
ATOM   4669  CB  LEU A 291     -22.166  27.931  12.923  1.00  1.00           C  
ATOM   4670  CG  LEU A 291     -22.394  28.691  11.626  1.00  1.00           C  
ATOM   4671  CD1 LEU A 291     -22.957  30.063  11.959  1.00  1.00           C  
ATOM   4672  CD2 LEU A 291     -21.108  28.767  10.879  1.00  1.00           C  
ATOM   4673  H   LEU A 291     -24.573  28.418  14.317  1.00  1.00           H  
ATOM   4674  HA  LEU A 291     -23.441  26.313  12.529  1.00  1.00           H  
ATOM   4675 1HB  LEU A 291     -21.988  28.653  13.725  1.00  1.00           H  
ATOM   4676 2HB  LEU A 291     -21.291  27.334  12.799  1.00  1.00           H  
ATOM   4677  HG  LEU A 291     -23.129  28.172  11.011  1.00  1.00           H  
ATOM   4678 1HD1 LEU A 291     -23.138  30.625  11.039  1.00  1.00           H  
ATOM   4679 2HD1 LEU A 291     -23.883  29.964  12.502  1.00  1.00           H  
ATOM   4680 3HD1 LEU A 291     -22.247  30.595  12.583  1.00  1.00           H  
ATOM   4681 1HD2 LEU A 291     -21.256  29.313   9.955  1.00  1.00           H  
ATOM   4682 2HD2 LEU A 291     -20.365  29.272  11.483  1.00  1.00           H  
ATOM   4683 3HD2 LEU A 291     -20.772  27.757  10.659  1.00  1.00           H  
ATOM   4684  N   ASP A 292     -22.193  25.048  14.362  1.00  1.09           N  
ATOM   4685  CA  ASP A 292     -21.623  24.239  15.463  1.00  1.09           C  
ATOM   4686  C   ASP A 292     -20.255  24.821  15.838  1.00  1.09           C  
ATOM   4687  O   ASP A 292     -19.232  24.444  15.258  1.00  1.09           O  
ATOM   4688  CB  ASP A 292     -21.406  22.738  15.098  1.00  1.09           C  
ATOM   4689  CG  ASP A 292     -22.675  21.785  14.972  1.00  1.09           C  
ATOM   4690  OD1 ASP A 292     -23.707  22.057  15.547  1.00  1.09           O  
ATOM   4691  OD2 ASP A 292     -22.578  20.767  14.304  1.00  1.09           O  
ATOM   4692  H   ASP A 292     -22.028  24.773  13.397  1.00  1.09           H  
ATOM   4693  HA  ASP A 292     -22.279  24.303  16.333  1.00  1.09           H  
ATOM   4694 1HB  ASP A 292     -20.884  22.697  14.140  1.00  1.09           H  
ATOM   4695 2HB  ASP A 292     -20.735  22.301  15.841  1.00  1.09           H  
ATOM   4696  N   GLY A 293     -20.238  25.763  16.780  1.00  1.23           N  
ATOM   4697  CA  GLY A 293     -19.012  26.488  17.113  1.00  1.23           C  
ATOM   4698  C   GLY A 293     -19.019  27.949  16.640  1.00  1.23           C  
ATOM   4699  O   GLY A 293     -20.060  28.501  16.267  1.00  1.23           O  
ATOM   4700  H   GLY A 293     -21.098  25.978  17.289  1.00  1.23           H  
ATOM   4701 1HA  GLY A 293     -18.872  26.461  18.194  1.00  1.23           H  
ATOM   4702 2HA  GLY A 293     -18.158  25.976  16.673  1.00  1.23           H  
ATOM   4703  N   LYS A 294     -17.846  28.593  16.733  1.00  1.41           N  
ATOM   4704  CA  LYS A 294     -17.694  30.017  16.423  1.00  1.41           C  
ATOM   4705  C   LYS A 294     -17.370  30.282  14.952  1.00  1.41           C  
ATOM   4706  O   LYS A 294     -16.600  29.550  14.331  1.00  1.41           O  
ATOM   4707  CB  LYS A 294     -16.577  30.630  17.273  1.00  1.41           C  
ATOM   4708  CG  LYS A 294     -16.737  30.503  18.795  1.00  1.41           C  
ATOM   4709  CD  LYS A 294     -17.979  31.233  19.311  1.00  1.41           C  
ATOM   4710  CE  LYS A 294     -18.017  31.252  20.852  1.00  1.41           C  
ATOM   4711  NZ  LYS A 294     -19.293  31.837  21.378  1.00  1.41           N  
ATOM   4712  H   LYS A 294     -17.037  28.073  17.037  1.00  1.41           H  
ATOM   4713  HA  LYS A 294     -18.636  30.520  16.653  1.00  1.41           H  
ATOM   4714 1HB  LYS A 294     -15.625  30.181  16.996  1.00  1.41           H  
ATOM   4715 2HB  LYS A 294     -16.510  31.693  17.050  1.00  1.41           H  
ATOM   4716 1HG  LYS A 294     -16.819  29.449  19.065  1.00  1.41           H  
ATOM   4717 2HG  LYS A 294     -15.856  30.913  19.289  1.00  1.41           H  
ATOM   4718 1HD  LYS A 294     -17.982  32.258  18.944  1.00  1.41           H  
ATOM   4719 2HD  LYS A 294     -18.877  30.730  18.945  1.00  1.41           H  
ATOM   4720 1HE  LYS A 294     -17.909  30.236  21.226  1.00  1.41           H  
ATOM   4721 2HE  LYS A 294     -17.185  31.849  21.217  1.00  1.41           H  
ATOM   4722 1HZ  LYS A 294     -19.298  31.832  22.418  1.00  1.41           H  
ATOM   4723 2HZ  LYS A 294     -19.409  32.776  21.053  1.00  1.41           H  
ATOM   4724 3HZ  LYS A 294     -20.060  31.266  21.066  1.00  1.41           H  
ATOM   4725  N   LEU A 295     -17.852  31.408  14.440  1.00  1.59           N  
ATOM   4726  CA  LEU A 295     -17.620  31.838  13.059  1.00  1.59           C  
ATOM   4727  C   LEU A 295     -16.166  32.054  12.712  1.00  1.59           C  
ATOM   4728  O   LEU A 295     -15.723  31.766  11.609  1.00  1.59           O  
ATOM   4729  CB  LEU A 295     -18.329  33.166  12.856  1.00  1.59           C  
ATOM   4730  CG  LEU A 295     -19.800  33.100  12.846  1.00  1.59           C  
ATOM   4731  CD1 LEU A 295     -20.358  34.474  12.925  1.00  1.59           C  
ATOM   4732  CD2 LEU A 295     -20.215  32.455  11.559  1.00  1.59           C  
ATOM   4733  H   LEU A 295     -18.453  31.979  15.022  1.00  1.59           H  
ATOM   4734  HA  LEU A 295     -18.032  31.080  12.390  1.00  1.59           H  
ATOM   4735 1HB  LEU A 295     -18.020  33.856  13.644  1.00  1.59           H  
ATOM   4736 2HB  LEU A 295     -18.010  33.580  11.894  1.00  1.59           H  
ATOM   4737  HG  LEU A 295     -20.160  32.517  13.697  1.00  1.59           H  
ATOM   4738 1HD1 LEU A 295     -21.411  34.399  12.908  1.00  1.59           H  
ATOM   4739 2HD1 LEU A 295     -20.040  34.947  13.854  1.00  1.59           H  
ATOM   4740 3HD1 LEU A 295     -20.008  35.063  12.076  1.00  1.59           H  
ATOM   4741 1HD2 LEU A 295     -21.278  32.394  11.504  1.00  1.59           H  
ATOM   4742 2HD2 LEU A 295     -19.850  33.049  10.721  1.00  1.59           H  
ATOM   4743 3HD2 LEU A 295     -19.791  31.464  11.497  1.00  1.59           H  
ATOM   4744  N   LYS A 296     -15.419  32.548  13.669  1.00  1.70           N  
ATOM   4745  CA  LYS A 296     -14.019  32.857  13.481  1.00  1.70           C  
ATOM   4746  C   LYS A 296     -13.111  31.662  13.182  1.00  1.70           C  
ATOM   4747  O   LYS A 296     -11.953  31.887  12.834  1.00  1.70           O  
ATOM   4748  CB  LYS A 296     -13.497  33.651  14.673  1.00  1.70           C  
ATOM   4749  CG  LYS A 296     -13.439  32.903  15.976  1.00  1.70           C  
ATOM   4750  CD  LYS A 296     -12.971  33.831  17.090  1.00  1.70           C  
ATOM   4751  CE  LYS A 296     -12.919  33.127  18.427  1.00  1.70           C  
ATOM   4752  NZ  LYS A 296     -12.483  34.040  19.515  1.00  1.70           N  
ATOM   4753  H   LYS A 296     -15.848  32.747  14.561  1.00  1.70           H  
ATOM   4754  HA  LYS A 296     -13.952  33.520  12.616  1.00  1.70           H  
ATOM   4755 1HB  LYS A 296     -12.493  34.009  14.449  1.00  1.70           H  
ATOM   4756 2HB  LYS A 296     -14.129  34.533  14.824  1.00  1.70           H  
ATOM   4757 1HG  LYS A 296     -14.420  32.515  16.216  1.00  1.70           H  
ATOM   4758 2HG  LYS A 296     -12.749  32.072  15.885  1.00  1.70           H  
ATOM   4759 1HD  LYS A 296     -11.977  34.209  16.849  1.00  1.70           H  
ATOM   4760 2HD  LYS A 296     -13.656  34.682  17.156  1.00  1.70           H  
ATOM   4761 1HE  LYS A 296     -13.909  32.736  18.664  1.00  1.70           H  
ATOM   4762 2HE  LYS A 296     -12.221  32.301  18.369  1.00  1.70           H  
ATOM   4763 1HZ  LYS A 296     -12.459  33.532  20.388  1.00  1.70           H  
ATOM   4764 2HZ  LYS A 296     -11.560  34.392  19.305  1.00  1.70           H  
ATOM   4765 3HZ  LYS A 296     -13.130  34.812  19.589  1.00  1.70           H  
ATOM   4766  N   HIS A 297     -13.570  30.414  13.387  1.00  1.70           N  
ATOM   4767  CA  HIS A 297     -12.688  29.270  13.138  1.00  1.70           C  
ATOM   4768  C   HIS A 297     -12.995  28.399  11.909  1.00  1.70           C  
ATOM   4769  O   HIS A 297     -14.148  28.169  11.531  1.00  1.70           O  
ATOM   4770  CB  HIS A 297     -12.628  28.392  14.360  1.00  1.70           C  
ATOM   4771  CG  HIS A 297     -11.943  29.042  15.492  1.00  1.70           C  
ATOM   4772  ND1 HIS A 297     -10.628  29.404  15.424  1.00  1.70           N  
ATOM   4773  CD2 HIS A 297     -12.362  29.369  16.735  1.00  1.70           C  
ATOM   4774  CE1 HIS A 297     -10.260  29.942  16.564  1.00  1.70           C  
ATOM   4775  NE2 HIS A 297     -11.291  29.919  17.391  1.00  1.70           N  
ATOM   4776  H   HIS A 297     -14.538  30.254  13.675  1.00  1.70           H  
ATOM   4777  HA  HIS A 297     -11.676  29.641  12.985  1.00  1.70           H  
ATOM   4778 1HB  HIS A 297     -13.642  28.112  14.668  1.00  1.70           H  
ATOM   4779 2HB  HIS A 297     -12.097  27.496  14.101  1.00  1.70           H  
ATOM   4780  HD1 HIS A 297     -10.029  29.285  14.618  1.00  1.70           H  
ATOM   4781  HD2 HIS A 297     -13.319  29.259  17.247  1.00  1.70           H  
ATOM   4782  HE1 HIS A 297      -9.239  30.298  16.695  1.00  1.70           H  
ATOM   4783  N   GLU A 298     -11.923  27.838  11.340  1.00  1.58           N  
ATOM   4784  CA  GLU A 298     -11.989  26.984  10.144  1.00  1.58           C  
ATOM   4785  C   GLU A 298     -12.768  25.681  10.288  1.00  1.58           C  
ATOM   4786  O   GLU A 298     -13.324  25.184   9.310  1.00  1.58           O  
ATOM   4787  CB  GLU A 298     -10.586  26.636   9.639  1.00  1.58           C  
ATOM   4788  CG  GLU A 298      -9.829  27.789   9.007  1.00  1.58           C  
ATOM   4789  CD  GLU A 298      -8.466  27.392   8.467  1.00  1.58           C  
ATOM   4790  OE1 GLU A 298      -7.976  26.364   8.855  1.00  1.58           O  
ATOM   4791  OE2 GLU A 298      -7.936  28.100   7.635  1.00  1.58           O  
ATOM   4792  H   GLU A 298     -11.002  28.045  11.738  1.00  1.58           H  
ATOM   4793  HA  GLU A 298     -12.482  27.563   9.364  1.00  1.58           H  
ATOM   4794 1HB  GLU A 298      -9.986  26.269  10.476  1.00  1.58           H  
ATOM   4795 2HB  GLU A 298     -10.651  25.829   8.908  1.00  1.58           H  
ATOM   4796 1HG  GLU A 298     -10.417  28.208   8.201  1.00  1.58           H  
ATOM   4797 2HG  GLU A 298      -9.705  28.548   9.761  1.00  1.58           H  
ATOM   4798  N   ASP A 299     -12.815  25.123  11.490  1.00  1.39           N  
ATOM   4799  CA  ASP A 299     -13.456  23.827  11.696  1.00  1.39           C  
ATOM   4800  C   ASP A 299     -14.944  23.934  12.062  1.00  1.39           C  
ATOM   4801  O   ASP A 299     -15.564  22.930  12.434  1.00  1.39           O  
ATOM   4802  CB  ASP A 299     -12.699  23.018  12.762  1.00  1.39           C  
ATOM   4803  CG  ASP A 299     -11.258  22.632  12.296  1.00  1.39           C  
ATOM   4804  OD1 ASP A 299     -11.022  22.665  11.118  1.00  1.39           O  
ATOM   4805  OD2 ASP A 299     -10.425  22.283  13.127  1.00  1.39           O  
ATOM   4806  H   ASP A 299     -12.372  25.596  12.260  1.00  1.39           H  
ATOM   4807  HA  ASP A 299     -13.392  23.273  10.759  1.00  1.39           H  
ATOM   4808 1HB  ASP A 299     -12.634  23.584  13.676  1.00  1.39           H  
ATOM   4809 2HB  ASP A 299     -13.251  22.103  12.980  1.00  1.39           H  
ATOM   4810  N   THR A 300     -15.505  25.144  11.982  1.00  1.18           N  
ATOM   4811  CA  THR A 300     -16.920  25.350  12.277  1.00  1.18           C  
ATOM   4812  C   THR A 300     -17.811  25.031  11.069  1.00  1.18           C  
ATOM   4813  O   THR A 300     -17.578  25.513   9.966  1.00  1.18           O  
ATOM   4814  CB  THR A 300     -17.140  26.784  12.745  1.00  1.18           C  
ATOM   4815  OG1 THR A 300     -16.379  26.993  13.936  1.00  1.18           O  
ATOM   4816  CG2 THR A 300     -18.594  27.054  13.013  1.00  1.18           C  
ATOM   4817  H   THR A 300     -14.953  25.957  11.697  1.00  1.18           H  
ATOM   4818  HA  THR A 300     -17.208  24.684  13.088  1.00  1.18           H  
ATOM   4819  HB  THR A 300     -16.781  27.471  11.975  1.00  1.18           H  
ATOM   4820  HG1 THR A 300     -16.364  27.947  14.116  1.00  1.18           H  
ATOM   4821 1HG2 THR A 300     -18.726  28.084  13.344  1.00  1.18           H  
ATOM   4822 2HG2 THR A 300     -19.147  26.890  12.101  1.00  1.18           H  
ATOM   4823 3HG2 THR A 300     -18.954  26.390  13.774  1.00  1.18           H  
ATOM   4824  N   ASN A 301     -18.818  24.189  11.303  1.00  1.01           N  
ATOM   4825  CA  ASN A 301     -19.800  23.707  10.318  1.00  1.01           C  
ATOM   4826  C   ASN A 301     -21.208  24.248  10.591  1.00  1.01           C  
ATOM   4827  O   ASN A 301     -21.438  24.826  11.652  1.00  1.01           O  
ATOM   4828  CB  ASN A 301     -19.813  22.194  10.329  1.00  1.01           C  
ATOM   4829  CG  ASN A 301     -18.530  21.586   9.801  1.00  1.01           C  
ATOM   4830  OD1 ASN A 301     -17.998  22.007   8.767  1.00  1.01           O  
ATOM   4831  ND2 ASN A 301     -18.021  20.601  10.499  1.00  1.01           N  
ATOM   4832  H   ASN A 301     -18.906  23.850  12.252  1.00  1.01           H  
ATOM   4833  HA  ASN A 301     -19.501  24.049   9.327  1.00  1.01           H  
ATOM   4834 1HB  ASN A 301     -19.962  21.849  11.355  1.00  1.01           H  
ATOM   4835 2HB  ASN A 301     -20.656  21.835   9.756  1.00  1.01           H  
ATOM   4836 1HD2 ASN A 301     -17.173  20.159  10.199  1.00  1.01           H  
ATOM   4837 2HD2 ASN A 301     -18.476  20.289  11.333  1.00  1.01           H  
ATOM   4838  N   LEU A 302     -22.162  24.062   9.661  1.00  0.89           N  
ATOM   4839  CA  LEU A 302     -23.547  24.463   9.977  1.00  0.89           C  
ATOM   4840  C   LEU A 302     -24.014  23.659  11.157  1.00  0.89           C  
ATOM   4841  O   LEU A 302     -23.642  22.497  11.300  1.00  0.89           O  
ATOM   4842  CB  LEU A 302     -24.575  24.253   8.852  1.00  0.89           C  
ATOM   4843  CG  LEU A 302     -24.467  25.160   7.646  1.00  0.89           C  
ATOM   4844  CD1 LEU A 302     -25.487  24.754   6.569  1.00  0.89           C  
ATOM   4845  CD2 LEU A 302     -24.745  26.521   8.086  1.00  0.89           C  
ATOM   4846  H   LEU A 302     -21.938  23.613   8.782  1.00  0.89           H  
ATOM   4847  HA  LEU A 302     -23.557  25.519  10.250  1.00  0.89           H  
ATOM   4848 1HB  LEU A 302     -24.559  23.225   8.533  1.00  0.89           H  
ATOM   4849 2HB  LEU A 302     -25.553  24.442   9.280  1.00  0.89           H  
ATOM   4850  HG  LEU A 302     -23.478  25.103   7.240  1.00  0.89           H  
ATOM   4851 1HD1 LEU A 302     -25.400  25.422   5.723  1.00  0.89           H  
ATOM   4852 2HD1 LEU A 302     -25.311  23.747   6.246  1.00  0.89           H  
ATOM   4853 3HD1 LEU A 302     -26.491  24.821   6.984  1.00  0.89           H  
ATOM   4854 1HD2 LEU A 302     -24.672  27.195   7.238  1.00  0.89           H  
ATOM   4855 2HD2 LEU A 302     -25.752  26.544   8.494  1.00  0.89           H  
ATOM   4856 3HD2 LEU A 302     -24.040  26.818   8.860  1.00  0.89           H  
ATOM   4857  N   ALA A 303     -24.816  24.273  12.005  1.00  0.83           N  
ATOM   4858  CA  ALA A 303     -25.268  23.603  13.205  1.00  0.83           C  
ATOM   4859  C   ALA A 303     -26.024  22.355  12.910  1.00  0.83           C  
ATOM   4860  O   ALA A 303     -26.799  22.294  11.962  1.00  0.83           O  
ATOM   4861  CB  ALA A 303     -26.148  24.485  14.029  1.00  0.83           C  
ATOM   4862  H   ALA A 303     -25.093  25.233  11.828  1.00  0.83           H  
ATOM   4863  HA  ALA A 303     -24.398  23.348  13.778  1.00  0.83           H  
ATOM   4864 1HB  ALA A 303     -26.442  23.945  14.929  1.00  0.83           H  
ATOM   4865 2HB  ALA A 303     -25.621  25.367  14.302  1.00  0.83           H  
ATOM   4866 3HB  ALA A 303     -27.029  24.748  13.460  1.00  0.83           H  
ATOM   4867  N   SER A 304     -25.831  21.367  13.753  1.00  0.81           N  
ATOM   4868  CA  SER A 304     -26.549  20.116  13.647  1.00  0.81           C  
ATOM   4869  C   SER A 304     -27.942  20.305  14.214  1.00  0.81           C  
ATOM   4870  O   SER A 304     -28.164  21.239  14.986  1.00  0.81           O  
ATOM   4871  CB  SER A 304     -25.791  19.057  14.404  1.00  0.81           C  
ATOM   4872  OG  SER A 304     -24.535  18.816  13.822  1.00  0.81           O  
ATOM   4873  H   SER A 304     -25.135  21.493  14.502  1.00  0.81           H  
ATOM   4874  HA  SER A 304     -26.632  19.831  12.604  1.00  0.81           H  
ATOM   4875 1HB  SER A 304     -25.651  19.397  15.428  1.00  0.81           H  
ATOM   4876 2HB  SER A 304     -26.363  18.147  14.449  1.00  0.81           H  
ATOM   4877  HG  SER A 304     -23.967  19.610  14.026  1.00  0.81           H  
ATOM   4878  N   SER A 305     -28.902  19.469  13.825  1.00  0.86           N  
ATOM   4879  CA  SER A 305     -30.190  19.597  14.476  1.00  0.86           C  
ATOM   4880  C   SER A 305     -29.927  19.244  15.937  1.00  0.86           C  
ATOM   4881  O   SER A 305     -29.129  18.350  16.218  1.00  0.86           O  
ATOM   4882  CB  SER A 305     -31.267  18.662  13.927  1.00  0.86           C  
ATOM   4883  OG  SER A 305     -31.614  18.892  12.564  1.00  0.86           O  
ATOM   4884  H   SER A 305     -28.692  18.715  13.187  1.00  0.86           H  
ATOM   4885  HA  SER A 305     -30.518  20.625  14.397  1.00  0.86           H  
ATOM   4886 1HB  SER A 305     -30.906  17.654  14.036  1.00  0.86           H  
ATOM   4887 2HB  SER A 305     -32.160  18.756  14.550  1.00  0.86           H  
ATOM   4888  HG  SER A 305     -32.395  18.330  12.390  1.00  0.86           H  
ATOM   4889  N   THR A 306     -30.593  19.899  16.856  1.00  0.97           N  
ATOM   4890  CA  THR A 306     -30.419  19.603  18.263  1.00  0.97           C  
ATOM   4891  C   THR A 306     -31.402  18.510  18.621  1.00  0.97           C  
ATOM   4892  O   THR A 306     -32.601  18.693  18.415  1.00  0.97           O  
ATOM   4893  CB  THR A 306     -30.749  20.843  19.099  1.00  0.97           C  
ATOM   4894  OG1 THR A 306     -29.923  21.925  18.688  1.00  0.97           O  
ATOM   4895  CG2 THR A 306     -30.496  20.585  20.556  1.00  0.97           C  
ATOM   4896  H   THR A 306     -31.236  20.614  16.558  1.00  0.97           H  
ATOM   4897  HA  THR A 306     -29.402  19.254  18.452  1.00  0.97           H  
ATOM   4898  HB  THR A 306     -31.799  21.114  18.954  1.00  0.97           H  
ATOM   4899  HG1 THR A 306     -28.999  21.639  18.703  1.00  0.97           H  
ATOM   4900 1HG2 THR A 306     -30.733  21.486  21.112  1.00  0.97           H  
ATOM   4901 2HG2 THR A 306     -31.119  19.762  20.897  1.00  0.97           H  
ATOM   4902 3HG2 THR A 306     -29.447  20.327  20.706  1.00  0.97           H  
ATOM   4903  N   LEU A 307     -30.945  17.388  19.160  1.00  1.15           N  
ATOM   4904  CA  LEU A 307     -31.936  16.371  19.476  1.00  1.15           C  
ATOM   4905  C   LEU A 307     -32.241  16.329  20.952  1.00  1.15           C  
ATOM   4906  O   LEU A 307     -31.347  16.327  21.796  1.00  1.15           O  
ATOM   4907  CB  LEU A 307     -31.538  14.989  18.949  1.00  1.15           C  
ATOM   4908  CG  LEU A 307     -32.608  13.885  19.211  1.00  1.15           C  
ATOM   4909  CD1 LEU A 307     -32.621  12.905  18.069  1.00  1.15           C  
ATOM   4910  CD2 LEU A 307     -32.278  13.161  20.533  1.00  1.15           C  
ATOM   4911  H   LEU A 307     -29.947  17.236  19.333  1.00  1.15           H  
ATOM   4912  HA  LEU A 307     -32.864  16.625  18.968  1.00  1.15           H  
ATOM   4913 1HB  LEU A 307     -31.366  15.053  17.873  1.00  1.15           H  
ATOM   4914 2HB  LEU A 307     -30.609  14.684  19.431  1.00  1.15           H  
ATOM   4915  HG  LEU A 307     -33.595  14.340  19.281  1.00  1.15           H  
ATOM   4916 1HD1 LEU A 307     -33.378  12.144  18.255  1.00  1.15           H  
ATOM   4917 2HD1 LEU A 307     -32.862  13.448  17.170  1.00  1.15           H  
ATOM   4918 3HD1 LEU A 307     -31.686  12.443  17.960  1.00  1.15           H  
ATOM   4919 1HD2 LEU A 307     -33.028  12.393  20.727  1.00  1.15           H  
ATOM   4920 2HD2 LEU A 307     -31.308  12.703  20.466  1.00  1.15           H  
ATOM   4921 3HD2 LEU A 307     -32.277  13.869  21.353  1.00  1.15           H  
ATOM   4922  N   LEU A 308     -33.529  16.323  21.250  1.00  1.37           N  
ATOM   4923  CA  LEU A 308     -34.017  16.260  22.607  1.00  1.37           C  
ATOM   4924  C   LEU A 308     -34.652  14.906  22.868  1.00  1.37           C  
ATOM   4925  O   LEU A 308     -35.416  14.397  22.046  1.00  1.37           O  
ATOM   4926  CB  LEU A 308     -35.049  17.364  22.862  1.00  1.37           C  
ATOM   4927  CG  LEU A 308     -34.507  18.790  23.114  1.00  1.37           C  
ATOM   4928  CD1 LEU A 308     -34.045  19.417  21.789  1.00  1.37           C  
ATOM   4929  CD2 LEU A 308     -35.612  19.626  23.778  1.00  1.37           C  
ATOM   4930  H   LEU A 308     -34.198  16.351  20.494  1.00  1.37           H  
ATOM   4931  HA  LEU A 308     -33.180  16.389  23.293  1.00  1.37           H  
ATOM   4932 1HB  LEU A 308     -35.718  17.413  22.006  1.00  1.37           H  
ATOM   4933 2HB  LEU A 308     -35.638  17.077  23.734  1.00  1.37           H  
ATOM   4934  HG  LEU A 308     -33.643  18.738  23.780  1.00  1.37           H  
ATOM   4935 1HD1 LEU A 308     -33.660  20.409  21.974  1.00  1.37           H  
ATOM   4936 2HD1 LEU A 308     -33.270  18.822  21.347  1.00  1.37           H  
ATOM   4937 3HD1 LEU A 308     -34.883  19.479  21.100  1.00  1.37           H  
ATOM   4938 1HD2 LEU A 308     -35.258  20.620  23.973  1.00  1.37           H  
ATOM   4939 2HD2 LEU A 308     -36.474  19.678  23.116  1.00  1.37           H  
ATOM   4940 3HD2 LEU A 308     -35.905  19.160  24.720  1.00  1.37           H  
ATOM   4941  N   LYS A 309     -34.323  14.328  24.007  1.00  1.61           N  
ATOM   4942  CA  LYS A 309     -34.890  13.064  24.446  1.00  1.61           C  
ATOM   4943  C   LYS A 309     -36.224  13.334  25.122  1.00  1.61           C  
ATOM   4944  O   LYS A 309     -36.541  14.482  25.440  1.00  1.61           O  
ATOM   4945  CB  LYS A 309     -33.908  12.318  25.351  1.00  1.61           C  
ATOM   4946  CG  LYS A 309     -32.647  11.818  24.603  1.00  1.61           C  
ATOM   4947  CD  LYS A 309     -31.598  11.213  25.548  1.00  1.61           C  
ATOM   4948  CE  LYS A 309     -32.079   9.937  26.233  1.00  1.61           C  
ATOM   4949  NZ  LYS A 309     -31.009   9.318  27.078  1.00  1.61           N  
ATOM   4950  H   LYS A 309     -33.662  14.799  24.610  1.00  1.61           H  
ATOM   4951  HA  LYS A 309     -35.080  12.442  23.570  1.00  1.61           H  
ATOM   4952 1HB  LYS A 309     -33.584  12.972  26.162  1.00  1.61           H  
ATOM   4953 2HB  LYS A 309     -34.401  11.457  25.799  1.00  1.61           H  
ATOM   4954 1HG  LYS A 309     -32.931  11.063  23.867  1.00  1.61           H  
ATOM   4955 2HG  LYS A 309     -32.192  12.655  24.070  1.00  1.61           H  
ATOM   4956 1HD  LYS A 309     -30.686  10.983  24.985  1.00  1.61           H  
ATOM   4957 2HD  LYS A 309     -31.353  11.923  26.310  1.00  1.61           H  
ATOM   4958 1HE  LYS A 309     -32.922  10.190  26.872  1.00  1.61           H  
ATOM   4959 2HE  LYS A 309     -32.403   9.214  25.486  1.00  1.61           H  
ATOM   4960 1HZ  LYS A 309     -31.355   8.499  27.534  1.00  1.61           H  
ATOM   4961 2HZ  LYS A 309     -30.200   9.053  26.496  1.00  1.61           H  
ATOM   4962 3HZ  LYS A 309     -30.686   9.990  27.789  1.00  1.61           H  
ATOM   4963  N   GLU A 310     -37.028  12.302  25.344  1.00  1.85           N  
ATOM   4964  CA  GLU A 310     -38.321  12.541  25.979  1.00  1.85           C  
ATOM   4965  C   GLU A 310     -38.197  13.171  27.373  1.00  1.85           C  
ATOM   4966  O   GLU A 310     -38.949  14.077  27.721  1.00  1.85           O  
ATOM   4967  CB  GLU A 310     -39.107  11.234  26.068  1.00  1.85           C  
ATOM   4968  CG  GLU A 310     -39.594  10.698  24.724  1.00  1.85           C  
ATOM   4969  CD  GLU A 310     -40.307   9.368  24.834  1.00  1.85           C  
ATOM   4970  OE1 GLU A 310     -40.314   8.803  25.902  1.00  1.85           O  
ATOM   4971  OE2 GLU A 310     -40.844   8.921  23.847  1.00  1.85           O  
ATOM   4972  H   GLU A 310     -36.760  11.367  25.069  1.00  1.85           H  
ATOM   4973  HA  GLU A 310     -38.879  13.238  25.348  1.00  1.85           H  
ATOM   4974 1HB  GLU A 310     -38.483  10.468  26.529  1.00  1.85           H  
ATOM   4975 2HB  GLU A 310     -39.976  11.376  26.710  1.00  1.85           H  
ATOM   4976 1HG  GLU A 310     -40.274  11.426  24.281  1.00  1.85           H  
ATOM   4977 2HG  GLU A 310     -38.739  10.593  24.058  1.00  1.85           H  
ATOM   4978  N   GLY A 311     -37.207  12.747  28.162  1.00  2.03           N  
ATOM   4979  CA  GLY A 311     -37.036  13.276  29.524  1.00  2.03           C  
ATOM   4980  C   GLY A 311     -36.298  14.623  29.576  1.00  2.03           C  
ATOM   4981  O   GLY A 311     -35.294  14.757  30.282  1.00  2.03           O  
ATOM   4982  H   GLY A 311     -36.589  12.028  27.824  1.00  2.03           H  
ATOM   4983 1HA  GLY A 311     -38.016  13.388  29.986  1.00  2.03           H  
ATOM   4984 2HA  GLY A 311     -36.492  12.546  30.121  1.00  2.03           H  
ATOM   4985  N   THR A 312     -36.782  15.595  28.806  1.00  2.13           N  
ATOM   4986  CA  THR A 312     -36.154  16.912  28.690  1.00  2.13           C  
ATOM   4987  C   THR A 312     -37.147  18.075  28.799  1.00  2.13           C  
ATOM   4988  O   THR A 312     -38.363  17.890  28.862  1.00  2.13           O  
ATOM   4989  CB  THR A 312     -35.357  17.059  27.371  1.00  2.13           C  
ATOM   4990  OG1 THR A 312     -36.251  17.024  26.257  1.00  2.13           O  
ATOM   4991  CG2 THR A 312     -34.296  15.958  27.214  1.00  2.13           C  
ATOM   4992  H   THR A 312     -37.631  15.378  28.286  1.00  2.13           H  
ATOM   4993  HA  THR A 312     -35.445  17.017  29.510  1.00  2.13           H  
ATOM   4994  HB  THR A 312     -34.849  18.021  27.376  1.00  2.13           H  
ATOM   4995  HG1 THR A 312     -36.467  16.091  26.033  1.00  2.13           H  
ATOM   4996 1HG2 THR A 312     -33.753  16.114  26.285  1.00  2.13           H  
ATOM   4997 2HG2 THR A 312     -33.602  15.993  28.049  1.00  2.13           H  
ATOM   4998 3HG2 THR A 312     -34.772  14.989  27.193  1.00  2.13           H  
ATOM   4999  N   ASP A 313     -36.595  19.287  28.826  1.00  2.14           N  
ATOM   5000  CA  ASP A 313     -37.336  20.550  28.860  1.00  2.14           C  
ATOM   5001  C   ASP A 313     -36.569  21.629  28.128  1.00  2.14           C  
ATOM   5002  O   ASP A 313     -35.615  22.175  28.661  1.00  2.14           O  
ATOM   5003  CB  ASP A 313     -37.609  20.990  30.304  1.00  2.14           C  
ATOM   5004  CG  ASP A 313     -38.404  22.328  30.441  1.00  2.14           C  
ATOM   5005  OD1 ASP A 313     -38.446  23.126  29.498  1.00  2.14           O  
ATOM   5006  OD2 ASP A 313     -38.955  22.539  31.495  1.00  2.14           O  
ATOM   5007  H   ASP A 313     -35.588  19.335  28.793  1.00  2.14           H  
ATOM   5008  HA  ASP A 313     -38.292  20.406  28.354  1.00  2.14           H  
ATOM   5009 1HB  ASP A 313     -38.171  20.203  30.815  1.00  2.14           H  
ATOM   5010 2HB  ASP A 313     -36.661  21.106  30.828  1.00  2.14           H  
ATOM   5011  N   ARG A 314     -37.014  21.987  26.930  1.00  2.07           N  
ATOM   5012  CA  ARG A 314     -36.267  22.923  26.093  1.00  2.07           C  
ATOM   5013  C   ARG A 314     -35.981  24.283  26.726  1.00  2.07           C  
ATOM   5014  O   ARG A 314     -35.069  24.966  26.289  1.00  2.07           O  
ATOM   5015  CB  ARG A 314     -36.980  23.203  24.777  1.00  2.07           C  
ATOM   5016  CG  ARG A 314     -38.256  24.019  24.886  1.00  2.07           C  
ATOM   5017  CD  ARG A 314     -38.941  24.144  23.572  1.00  2.07           C  
ATOM   5018  NE  ARG A 314     -40.129  24.991  23.654  1.00  2.07           N  
ATOM   5019  CZ  ARG A 314     -41.354  24.578  24.040  1.00  2.07           C  
ATOM   5020  NH1 ARG A 314     -41.557  23.324  24.378  1.00  2.07           N  
ATOM   5021  NH2 ARG A 314     -42.355  25.441  24.078  1.00  2.07           N  
ATOM   5022  H   ARG A 314     -37.848  21.549  26.568  1.00  2.07           H  
ATOM   5023  HA  ARG A 314     -35.317  22.456  25.864  1.00  2.07           H  
ATOM   5024 1HB  ARG A 314     -36.308  23.755  24.125  1.00  2.07           H  
ATOM   5025 2HB  ARG A 314     -37.223  22.265  24.281  1.00  2.07           H  
ATOM   5026 1HG  ARG A 314     -38.937  23.546  25.595  1.00  2.07           H  
ATOM   5027 2HG  ARG A 314     -38.014  25.025  25.233  1.00  2.07           H  
ATOM   5028 1HD  ARG A 314     -38.254  24.590  22.849  1.00  2.07           H  
ATOM   5029 2HD  ARG A 314     -39.246  23.158  23.222  1.00  2.07           H  
ATOM   5030  HE  ARG A 314     -40.024  25.965  23.402  1.00  2.07           H  
ATOM   5031 1HH1 ARG A 314     -40.793  22.663  24.347  1.00  2.07           H  
ATOM   5032 2HH1 ARG A 314     -42.475  23.021  24.666  1.00  2.07           H  
ATOM   5033 1HH2 ARG A 314     -42.201  26.406  23.816  1.00  2.07           H  
ATOM   5034 2HH2 ARG A 314     -43.273  25.136  24.366  1.00  2.07           H  
ATOM   5035  N   THR A 315     -36.699  24.694  27.768  1.00  1.91           N  
ATOM   5036  CA  THR A 315     -36.447  26.034  28.296  1.00  1.91           C  
ATOM   5037  C   THR A 315     -35.135  26.124  29.093  1.00  1.91           C  
ATOM   5038  O   THR A 315     -34.708  27.212  29.471  1.00  1.91           O  
ATOM   5039  CB  THR A 315     -37.644  26.538  29.121  1.00  1.91           C  
ATOM   5040  OG1 THR A 315     -37.863  25.703  30.260  1.00  1.91           O  
ATOM   5041  CG2 THR A 315     -38.888  26.502  28.239  1.00  1.91           C  
ATOM   5042  H   THR A 315     -37.410  24.091  28.206  1.00  1.91           H  
ATOM   5043  HA  THR A 315     -36.351  26.712  27.448  1.00  1.91           H  
ATOM   5044  HB  THR A 315     -37.456  27.558  29.453  1.00  1.91           H  
ATOM   5045  HG1 THR A 315     -38.149  24.801  29.969  1.00  1.91           H  
ATOM   5046 1HG2 THR A 315     -39.748  26.858  28.806  1.00  1.91           H  
ATOM   5047 2HG2 THR A 315     -38.736  27.138  27.367  1.00  1.91           H  
ATOM   5048 3HG2 THR A 315     -39.067  25.473  27.916  1.00  1.91           H  
ATOM   5049  N   VAL A 316     -34.515  24.970  29.375  1.00  1.71           N  
ATOM   5050  CA  VAL A 316     -33.214  24.907  30.047  1.00  1.71           C  
ATOM   5051  C   VAL A 316     -32.077  25.117  29.047  1.00  1.71           C  
ATOM   5052  O   VAL A 316     -30.909  25.160  29.428  1.00  1.71           O  
ATOM   5053  CB  VAL A 316     -32.980  23.552  30.729  1.00  1.71           C  
ATOM   5054  CG1 VAL A 316     -32.616  22.506  29.716  1.00  1.71           C  
ATOM   5055  CG2 VAL A 316     -31.856  23.680  31.762  1.00  1.71           C  
ATOM   5056  H   VAL A 316     -34.951  24.094  29.076  1.00  1.71           H  
ATOM   5057  HA  VAL A 316     -33.172  25.696  30.796  1.00  1.71           H  
ATOM   5058  HB  VAL A 316     -33.911  23.240  31.208  1.00  1.71           H  
ATOM   5059 1HG1 VAL A 316     -32.507  21.578  30.214  1.00  1.71           H  
ATOM   5060 2HG1 VAL A 316     -33.378  22.417  28.995  1.00  1.71           H  
ATOM   5061 3HG1 VAL A 316     -31.685  22.770  29.216  1.00  1.71           H  
ATOM   5062 1HG2 VAL A 316     -31.705  22.722  32.250  1.00  1.71           H  
ATOM   5063 2HG2 VAL A 316     -30.930  23.984  31.266  1.00  1.71           H  
ATOM   5064 3HG2 VAL A 316     -32.128  24.427  32.507  1.00  1.71           H  
ATOM   5065  N   MET A 317     -32.412  25.102  27.763  1.00  1.48           N  
ATOM   5066  CA  MET A 317     -31.444  25.140  26.691  1.00  1.48           C  
ATOM   5067  C   MET A 317     -31.251  26.550  26.181  1.00  1.48           C  
ATOM   5068  O   MET A 317     -32.034  27.423  26.497  1.00  1.48           O  
ATOM   5069  CB  MET A 317     -31.945  24.239  25.587  1.00  1.48           C  
ATOM   5070  CG  MET A 317     -32.146  22.814  26.051  1.00  1.48           C  
ATOM   5071  SD  MET A 317     -32.756  21.701  24.832  1.00  1.48           S  
ATOM   5072  CE  MET A 317     -31.341  21.339  23.919  1.00  1.48           C  
ATOM   5073  H   MET A 317     -33.395  25.073  27.495  1.00  1.48           H  
ATOM   5074  HA  MET A 317     -30.495  24.783  27.070  1.00  1.48           H  
ATOM   5075 1HB  MET A 317     -32.888  24.620  25.268  1.00  1.48           H  
ATOM   5076 2HB  MET A 317     -31.271  24.259  24.739  1.00  1.48           H  
ATOM   5077 1HG  MET A 317     -31.233  22.414  26.448  1.00  1.48           H  
ATOM   5078 2HG  MET A 317     -32.869  22.837  26.845  1.00  1.48           H  
ATOM   5079 1HE  MET A 317     -31.595  20.634  23.148  1.00  1.48           H  
ATOM   5080 2HE  MET A 317     -30.949  22.250  23.480  1.00  1.48           H  
ATOM   5081 3HE  MET A 317     -30.607  20.889  24.577  1.00  1.48           H  
ATOM   5082  N   GLY A 318     -30.199  26.778  25.409  1.00  1.26           N  
ATOM   5083  CA  GLY A 318     -29.911  28.086  24.821  1.00  1.26           C  
ATOM   5084  C   GLY A 318     -30.636  28.270  23.507  1.00  1.26           C  
ATOM   5085  O   GLY A 318     -31.617  29.019  23.403  1.00  1.26           O  
ATOM   5086  H   GLY A 318     -29.582  26.010  25.202  1.00  1.26           H  
ATOM   5087 1HA  GLY A 318     -30.213  28.865  25.493  1.00  1.26           H  
ATOM   5088 2HA  GLY A 318     -28.845  28.191  24.671  1.00  1.26           H  
ATOM   5089  N   ILE A 319     -30.098  27.618  22.489  1.00  1.07           N  
ATOM   5090  CA  ILE A 319     -30.648  27.681  21.154  1.00  1.07           C  
ATOM   5091  C   ILE A 319     -30.834  26.267  20.623  1.00  1.07           C  
ATOM   5092  O   ILE A 319     -29.941  25.424  20.740  1.00  1.07           O  
ATOM   5093  CB  ILE A 319     -29.697  28.490  20.244  1.00  1.07           C  
ATOM   5094  CG1 ILE A 319     -30.262  28.654  18.820  1.00  1.07           C  
ATOM   5095  CG2 ILE A 319     -28.350  27.846  20.202  1.00  1.07           C  
ATOM   5096  CD1 ILE A 319     -29.502  29.703  18.005  1.00  1.07           C  
ATOM   5097  H   ILE A 319     -29.289  27.040  22.651  1.00  1.07           H  
ATOM   5098  HA  ILE A 319     -31.614  28.169  21.190  1.00  1.07           H  
ATOM   5099  HB  ILE A 319     -29.596  29.486  20.653  1.00  1.07           H  
ATOM   5100 1HG1 ILE A 319     -30.208  27.695  18.299  1.00  1.07           H  
ATOM   5101 2HG1 ILE A 319     -31.310  28.953  18.882  1.00  1.07           H  
ATOM   5102 1HG2 ILE A 319     -27.676  28.440  19.583  1.00  1.07           H  
ATOM   5103 2HG2 ILE A 319     -27.941  27.772  21.201  1.00  1.07           H  
ATOM   5104 3HG2 ILE A 319     -28.457  26.852  19.780  1.00  1.07           H  
ATOM   5105 1HD1 ILE A 319     -29.929  29.785  17.019  1.00  1.07           H  
ATOM   5106 2HD1 ILE A 319     -29.567  30.666  18.504  1.00  1.07           H  
ATOM   5107 3HD1 ILE A 319     -28.455  29.411  17.917  1.00  1.07           H  
ATOM   5108  N   LEU A 320     -31.992  26.024  20.030  1.00  0.92           N  
ATOM   5109  CA  LEU A 320     -32.322  24.737  19.438  1.00  0.92           C  
ATOM   5110  C   LEU A 320     -32.355  24.851  17.923  1.00  0.92           C  
ATOM   5111  O   LEU A 320     -32.906  25.813  17.386  1.00  0.92           O  
ATOM   5112  CB  LEU A 320     -33.700  24.245  19.925  1.00  0.92           C  
ATOM   5113  CG  LEU A 320     -33.788  23.597  21.328  1.00  0.92           C  
ATOM   5114  CD1 LEU A 320     -33.672  24.644  22.414  1.00  0.92           C  
ATOM   5115  CD2 LEU A 320     -35.110  22.890  21.448  1.00  0.92           C  
ATOM   5116  H   LEU A 320     -32.682  26.775  20.008  1.00  0.92           H  
ATOM   5117  HA  LEU A 320     -31.558  24.010  19.714  1.00  0.92           H  
ATOM   5118 1HB  LEU A 320     -34.383  25.096  19.920  1.00  0.92           H  
ATOM   5119 2HB  LEU A 320     -34.070  23.513  19.203  1.00  0.92           H  
ATOM   5120  HG  LEU A 320     -32.978  22.876  21.455  1.00  0.92           H  
ATOM   5121 1HD1 LEU A 320     -33.767  24.153  23.358  1.00  0.92           H  
ATOM   5122 2HD1 LEU A 320     -32.720  25.151  22.360  1.00  0.92           H  
ATOM   5123 3HD1 LEU A 320     -34.472  25.371  22.307  1.00  0.92           H  
ATOM   5124 1HD2 LEU A 320     -35.176  22.423  22.423  1.00  0.92           H  
ATOM   5125 2HD2 LEU A 320     -35.922  23.609  21.331  1.00  0.92           H  
ATOM   5126 3HD2 LEU A 320     -35.187  22.126  20.672  1.00  0.92           H  
ATOM   5127  N   VAL A 321     -31.760  23.887  17.226  1.00  0.81           N  
ATOM   5128  CA  VAL A 321     -31.794  23.899  15.756  1.00  0.81           C  
ATOM   5129  C   VAL A 321     -32.506  22.683  15.158  1.00  0.81           C  
ATOM   5130  O   VAL A 321     -32.289  21.555  15.580  1.00  0.81           O  
ATOM   5131  CB  VAL A 321     -30.364  23.993  15.184  1.00  0.81           C  
ATOM   5132  CG1 VAL A 321     -30.374  23.940  13.629  1.00  0.81           C  
ATOM   5133  CG2 VAL A 321     -29.737  25.283  15.647  1.00  0.81           C  
ATOM   5134  H   VAL A 321     -31.253  23.151  17.719  1.00  0.81           H  
ATOM   5135  HA  VAL A 321     -32.332  24.787  15.437  1.00  0.81           H  
ATOM   5136  HB  VAL A 321     -29.775  23.147  15.542  1.00  0.81           H  
ATOM   5137 1HG1 VAL A 321     -29.353  24.007  13.254  1.00  0.81           H  
ATOM   5138 2HG1 VAL A 321     -30.811  23.005  13.286  1.00  0.81           H  
ATOM   5139 3HG1 VAL A 321     -30.959  24.777  13.248  1.00  0.81           H  
ATOM   5140 1HG2 VAL A 321     -28.736  25.339  15.251  1.00  0.81           H  
ATOM   5141 2HG2 VAL A 321     -30.324  26.122  15.282  1.00  0.81           H  
ATOM   5142 3HG2 VAL A 321     -29.703  25.310  16.734  1.00  0.81           H  
ATOM   5143  N   ASP A 322     -33.367  22.915  14.174  1.00  0.74           N  
ATOM   5144  CA  ASP A 322     -34.054  21.829  13.475  1.00  0.74           C  
ATOM   5145  C   ASP A 322     -34.031  22.030  11.967  1.00  0.74           C  
ATOM   5146  O   ASP A 322     -34.456  23.078  11.483  1.00  0.74           O  
ATOM   5147  CB  ASP A 322     -35.532  21.746  13.882  1.00  0.74           C  
ATOM   5148  CG  ASP A 322     -35.815  21.273  15.319  1.00  0.74           C  
ATOM   5149  OD1 ASP A 322     -35.651  20.109  15.578  1.00  0.74           O  
ATOM   5150  OD2 ASP A 322     -36.203  22.081  16.131  1.00  0.74           O  
ATOM   5151  H   ASP A 322     -33.541  23.880  13.897  1.00  0.74           H  
ATOM   5152  HA  ASP A 322     -33.555  20.887  13.705  1.00  0.74           H  
ATOM   5153 1HB  ASP A 322     -35.986  22.730  13.756  1.00  0.74           H  
ATOM   5154 2HB  ASP A 322     -36.042  21.070  13.192  1.00  0.74           H  
ATOM   5155  N   TYR A 323     -33.586  21.029  11.217  1.00  0.70           N  
ATOM   5156  CA  TYR A 323     -33.668  21.175   9.758  1.00  0.70           C  
ATOM   5157  C   TYR A 323     -34.909  20.521   9.166  1.00  0.70           C  
ATOM   5158  O   TYR A 323     -35.400  19.505   9.672  1.00  0.70           O  
ATOM   5159  CB  TYR A 323     -32.484  20.582   9.040  1.00  0.70           C  
ATOM   5160  CG  TYR A 323     -31.225  21.269   9.187  1.00  0.70           C  
ATOM   5161  CD1 TYR A 323     -30.435  20.962  10.221  1.00  0.70           C  
ATOM   5162  CD2 TYR A 323     -30.827  22.195   8.244  1.00  0.70           C  
ATOM   5163  CE1 TYR A 323     -29.259  21.551  10.362  1.00  0.70           C  
ATOM   5164  CE2 TYR A 323     -29.618  22.799   8.381  1.00  0.70           C  
ATOM   5165  CZ  TYR A 323     -28.838  22.475   9.436  1.00  0.70           C  
ATOM   5166  OH  TYR A 323     -27.646  23.063   9.583  1.00  0.70           O  
ATOM   5167  H   TYR A 323     -33.162  20.205  11.654  1.00  0.70           H  
ATOM   5168  HA  TYR A 323     -33.715  22.234   9.518  1.00  0.70           H  
ATOM   5169 1HB  TYR A 323     -32.355  19.536   9.335  1.00  0.70           H  
ATOM   5170 2HB  TYR A 323     -32.722  20.618   7.997  1.00  0.70           H  
ATOM   5171  HD1 TYR A 323     -30.748  20.238  10.934  1.00  0.70           H  
ATOM   5172  HD2 TYR A 323     -31.475  22.435   7.407  1.00  0.70           H  
ATOM   5173  HE1 TYR A 323     -28.654  21.276  11.202  1.00  0.70           H  
ATOM   5174  HE2 TYR A 323     -29.276  23.530   7.663  1.00  0.70           H  
ATOM   5175  HH  TYR A 323     -27.256  22.768  10.425  1.00  0.70           H  
ATOM   5176  N   LYS A 324     -35.409  21.130   8.092  1.00  0.67           N  
ATOM   5177  CA  LYS A 324     -36.543  20.597   7.350  1.00  0.67           C  
ATOM   5178  C   LYS A 324     -36.326  20.603   5.849  1.00  0.67           C  
ATOM   5179  O   LYS A 324     -35.719  21.527   5.305  1.00  0.67           O  
ATOM   5180  CB  LYS A 324     -37.806  21.432   7.608  1.00  0.67           C  
ATOM   5181  CG  LYS A 324     -38.375  21.464   9.015  1.00  0.67           C  
ATOM   5182  CD  LYS A 324     -39.634  22.322   9.012  1.00  0.67           C  
ATOM   5183  CE  LYS A 324     -40.307  22.385  10.357  1.00  0.67           C  
ATOM   5184  NZ  LYS A 324     -41.557  23.233  10.294  1.00  0.67           N  
ATOM   5185  H   LYS A 324     -34.957  21.990   7.779  1.00  0.67           H  
ATOM   5186  HA  LYS A 324     -36.693  19.566   7.640  1.00  0.67           H  
ATOM   5187 1HB  LYS A 324     -37.604  22.468   7.320  1.00  0.67           H  
ATOM   5188 2HB  LYS A 324     -38.605  21.072   6.952  1.00  0.67           H  
ATOM   5189 1HG  LYS A 324     -38.652  20.468   9.332  1.00  0.67           H  
ATOM   5190 2HG  LYS A 324     -37.642  21.867   9.718  1.00  0.67           H  
ATOM   5191 1HD  LYS A 324     -39.391  23.338   8.687  1.00  0.67           H  
ATOM   5192 2HD  LYS A 324     -40.351  21.902   8.300  1.00  0.67           H  
ATOM   5193 1HE  LYS A 324     -40.582  21.376  10.659  1.00  0.67           H  
ATOM   5194 2HE  LYS A 324     -39.619  22.804  11.100  1.00  0.67           H  
ATOM   5195 1HZ  LYS A 324     -42.012  23.252  11.196  1.00  0.67           H  
ATOM   5196 2HZ  LYS A 324     -41.329  24.170  10.011  1.00  0.67           H  
ATOM   5197 3HZ  LYS A 324     -42.198  22.838   9.587  1.00  0.67           H  
ATOM   5198  N   ILE A 325     -36.900  19.623   5.161  1.00  0.64           N  
ATOM   5199  CA  ILE A 325     -36.929  19.688   3.705  1.00  0.64           C  
ATOM   5200  C   ILE A 325     -38.303  20.151   3.262  1.00  0.64           C  
ATOM   5201  O   ILE A 325     -39.324  19.649   3.733  1.00  0.64           O  
ATOM   5202  CB  ILE A 325     -36.619  18.353   3.028  1.00  0.64           C  
ATOM   5203  CG1 ILE A 325     -35.313  17.848   3.470  1.00  0.64           C  
ATOM   5204  CG2 ILE A 325     -36.694  18.486   1.526  1.00  0.64           C  
ATOM   5205  CD1 ILE A 325     -34.280  18.755   3.201  1.00  0.64           C  
ATOM   5206  H   ILE A 325     -37.329  18.828   5.635  1.00  0.64           H  
ATOM   5207  HA  ILE A 325     -36.198  20.415   3.368  1.00  0.64           H  
ATOM   5208  HB  ILE A 325     -37.316  17.649   3.328  1.00  0.64           H  
ATOM   5209 1HG1 ILE A 325     -35.360  17.648   4.517  1.00  0.64           H  
ATOM   5210 2HG1 ILE A 325     -35.073  16.941   2.956  1.00  0.64           H  
ATOM   5211 1HG2 ILE A 325     -36.502  17.532   1.091  1.00  0.64           H  
ATOM   5212 2HG2 ILE A 325     -37.684  18.816   1.232  1.00  0.64           H  
ATOM   5213 3HG2 ILE A 325     -35.954  19.211   1.182  1.00  0.64           H  
ATOM   5214 1HD1 ILE A 325     -33.339  18.356   3.536  1.00  0.64           H  
ATOM   5215 2HD1 ILE A 325     -34.248  18.927   2.136  1.00  0.64           H  
ATOM   5216 3HD1 ILE A 325     -34.480  19.682   3.711  1.00  0.64           H  
ATOM   5217  N   LYS A 326     -38.336  21.150   2.406  1.00  0.63           N  
ATOM   5218  CA  LYS A 326     -39.597  21.676   1.914  1.00  0.63           C  
ATOM   5219  C   LYS A 326     -39.720  21.430   0.428  1.00  0.63           C  
ATOM   5220  O   LYS A 326     -38.769  21.640  -0.328  1.00  0.63           O  
ATOM   5221  CB  LYS A 326     -39.738  23.164   2.245  1.00  0.63           C  
ATOM   5222  CG  LYS A 326     -41.057  23.795   1.811  1.00  0.63           C  
ATOM   5223  CD  LYS A 326     -41.094  25.250   2.231  1.00  0.63           C  
ATOM   5224  CE  LYS A 326     -41.293  25.370   3.742  1.00  0.63           C  
ATOM   5225  NZ  LYS A 326     -41.267  26.777   4.192  1.00  0.63           N  
ATOM   5226  H   LYS A 326     -37.452  21.531   2.069  1.00  0.63           H  
ATOM   5227  HA  LYS A 326     -40.417  21.145   2.398  1.00  0.63           H  
ATOM   5228 1HB  LYS A 326     -39.644  23.303   3.324  1.00  0.63           H  
ATOM   5229 2HB  LYS A 326     -38.924  23.720   1.775  1.00  0.63           H  
ATOM   5230 1HG  LYS A 326     -41.161  23.734   0.724  1.00  0.63           H  
ATOM   5231 2HG  LYS A 326     -41.890  23.255   2.270  1.00  0.63           H  
ATOM   5232 1HD  LYS A 326     -40.151  25.736   1.963  1.00  0.63           H  
ATOM   5233 2HD  LYS A 326     -41.909  25.760   1.717  1.00  0.63           H  
ATOM   5234 1HE  LYS A 326     -42.253  24.929   4.011  1.00  0.63           H  
ATOM   5235 2HE  LYS A 326     -40.499  24.826   4.255  1.00  0.63           H  
ATOM   5236 1HZ  LYS A 326     -41.389  26.804   5.194  1.00  0.63           H  
ATOM   5237 2HZ  LYS A 326     -40.336  27.160   3.948  1.00  0.63           H  
ATOM   5238 3HZ  LYS A 326     -41.989  27.307   3.744  1.00  0.63           H  
ATOM   5239  N   VAL A 327     -40.876  20.932   0.015  1.00  0.63           N  
ATOM   5240  CA  VAL A 327     -41.134  20.693  -1.396  1.00  0.63           C  
ATOM   5241  C   VAL A 327     -42.350  21.485  -1.833  1.00  0.63           C  
ATOM   5242  O   VAL A 327     -43.399  21.444  -1.180  1.00  0.63           O  
ATOM   5243  CB  VAL A 327     -41.324  19.204  -1.679  1.00  0.63           C  
ATOM   5244  CG1 VAL A 327     -41.644  18.992  -3.153  1.00  0.63           C  
ATOM   5245  CG2 VAL A 327     -40.050  18.443  -1.271  1.00  0.63           C  
ATOM   5246  H   VAL A 327     -41.604  20.741   0.703  1.00  0.63           H  
ATOM   5247  HA  VAL A 327     -40.280  21.038  -1.973  1.00  0.63           H  
ATOM   5248  HB  VAL A 327     -42.149  18.838  -1.115  1.00  0.63           H  
ATOM   5249 1HG1 VAL A 327     -41.788  17.943  -3.330  1.00  0.63           H  
ATOM   5250 2HG1 VAL A 327     -42.553  19.529  -3.418  1.00  0.63           H  
ATOM   5251 3HG1 VAL A 327     -40.815  19.360  -3.763  1.00  0.63           H  
ATOM   5252 1HG2 VAL A 327     -40.180  17.388  -1.459  1.00  0.63           H  
ATOM   5253 2HG2 VAL A 327     -39.207  18.816  -1.853  1.00  0.63           H  
ATOM   5254 3HG2 VAL A 327     -39.852  18.592  -0.212  1.00  0.63           H  
ATOM   5255  N   THR A 328     -42.191  22.238  -2.919  1.00  0.65           N  
ATOM   5256  CA  THR A 328     -43.260  23.094  -3.425  1.00  0.65           C  
ATOM   5257  C   THR A 328     -43.546  22.965  -4.915  1.00  0.65           C  
ATOM   5258  O   THR A 328     -42.635  22.947  -5.750  1.00  0.65           O  
ATOM   5259  CB  THR A 328     -42.963  24.578  -3.092  1.00  0.65           C  
ATOM   5260  OG1 THR A 328     -42.887  24.738  -1.667  1.00  0.65           O  
ATOM   5261  CG2 THR A 328     -44.067  25.506  -3.654  1.00  0.65           C  
ATOM   5262  H   THR A 328     -41.294  22.192  -3.408  1.00  0.65           H  
ATOM   5263  HA  THR A 328     -44.171  22.820  -2.903  1.00  0.65           H  
ATOM   5264  HB  THR A 328     -42.004  24.854  -3.524  1.00  0.65           H  
ATOM   5265  HG1 THR A 328     -43.739  25.003  -1.327  1.00  0.65           H  
ATOM   5266 1HG2 THR A 328     -43.842  26.542  -3.401  1.00  0.65           H  
ATOM   5267 2HG2 THR A 328     -44.120  25.417  -4.732  1.00  0.65           H  
ATOM   5268 3HG2 THR A 328     -45.033  25.234  -3.223  1.00  0.65           H  
ATOM   5269  N   LEU A 329     -44.834  22.907  -5.247  1.00  0.71           N  
ATOM   5270  CA  LEU A 329     -45.273  22.912  -6.629  1.00  0.71           C  
ATOM   5271  C   LEU A 329     -45.874  24.268  -6.960  1.00  0.71           C  
ATOM   5272  O   LEU A 329     -46.666  24.795  -6.176  1.00  0.71           O  
ATOM   5273  CB  LEU A 329     -46.378  21.886  -6.835  1.00  0.71           C  
ATOM   5274  CG  LEU A 329     -46.079  20.515  -6.438  1.00  0.71           C  
ATOM   5275  CD1 LEU A 329     -47.308  19.649  -6.684  1.00  0.71           C  
ATOM   5276  CD2 LEU A 329     -44.916  20.058  -7.178  1.00  0.71           C  
ATOM   5277  H   LEU A 329     -45.527  22.878  -4.504  1.00  0.71           H  
ATOM   5278  HA  LEU A 329     -44.430  22.716  -7.287  1.00  0.71           H  
ATOM   5279 1HB  LEU A 329     -47.243  22.210  -6.276  1.00  0.71           H  
ATOM   5280 2HB  LEU A 329     -46.646  21.877  -7.879  1.00  0.71           H  
ATOM   5281  HG  LEU A 329     -45.846  20.499  -5.395  1.00  0.71           H  
ATOM   5282 1HD1 LEU A 329     -47.103  18.632  -6.392  1.00  0.71           H  
ATOM   5283 2HD1 LEU A 329     -48.150  20.024  -6.107  1.00  0.71           H  
ATOM   5284 3HD1 LEU A 329     -47.555  19.674  -7.742  1.00  0.71           H  
ATOM   5285 1HD2 LEU A 329     -44.652  19.063  -6.877  1.00  0.71           H  
ATOM   5286 2HD2 LEU A 329     -45.146  20.075  -8.228  1.00  0.71           H  
ATOM   5287 3HD2 LEU A 329     -44.094  20.730  -6.967  1.00  0.71           H  
ATOM   5288  N   THR A 330     -45.595  24.779  -8.151  1.00  0.81           N  
ATOM   5289  CA  THR A 330     -46.240  25.998  -8.633  1.00  0.81           C  
ATOM   5290  C   THR A 330     -47.176  25.594  -9.748  1.00  0.81           C  
ATOM   5291  O   THR A 330     -46.760  24.892 -10.673  1.00  0.81           O  
ATOM   5292  CB  THR A 330     -45.248  27.045  -9.144  1.00  0.81           C  
ATOM   5293  OG1 THR A 330     -44.361  27.440  -8.088  1.00  0.81           O  
ATOM   5294  CG2 THR A 330     -46.010  28.266  -9.659  1.00  0.81           C  
ATOM   5295  H   THR A 330     -44.903  24.311  -8.731  1.00  0.81           H  
ATOM   5296  HA  THR A 330     -46.835  26.441  -7.833  1.00  0.81           H  
ATOM   5297  HB  THR A 330     -44.669  26.623  -9.956  1.00  0.81           H  
ATOM   5298  HG1 THR A 330     -44.875  27.814  -7.358  1.00  0.81           H  
ATOM   5299 1HG2 THR A 330     -45.303  29.007 -10.024  1.00  0.81           H  
ATOM   5300 2HG2 THR A 330     -46.675  27.974 -10.471  1.00  0.81           H  
ATOM   5301 3HG2 THR A 330     -46.599  28.694  -8.842  1.00  0.81           H  
ATOM   5302  N   VAL A 331     -48.422  26.037  -9.645  1.00  1.00           N  
ATOM   5303  CA  VAL A 331     -49.511  25.657 -10.534  1.00  1.00           C  
ATOM   5304  C   VAL A 331     -50.082  26.844 -11.343  1.00  1.00           C  
ATOM   5305  O   VAL A 331     -50.231  27.962 -10.828  1.00  1.00           O  
ATOM   5306  CB  VAL A 331     -50.602  24.988  -9.681  1.00  1.00           C  
ATOM   5307  CG1 VAL A 331     -51.731  24.513 -10.549  1.00  1.00           C  
ATOM   5308  CG2 VAL A 331     -49.981  23.873  -8.848  1.00  1.00           C  
ATOM   5309  H   VAL A 331     -48.654  26.635  -8.853  1.00  1.00           H  
ATOM   5310  HA  VAL A 331     -49.136  24.929 -11.242  1.00  1.00           H  
ATOM   5311  HB  VAL A 331     -51.017  25.732  -9.011  1.00  1.00           H  
ATOM   5312 1HG1 VAL A 331     -52.511  24.074  -9.932  1.00  1.00           H  
ATOM   5313 2HG1 VAL A 331     -52.119  25.357 -11.080  1.00  1.00           H  
ATOM   5314 3HG1 VAL A 331     -51.363  23.768 -11.259  1.00  1.00           H  
ATOM   5315 1HG2 VAL A 331     -50.753  23.439  -8.228  1.00  1.00           H  
ATOM   5316 2HG2 VAL A 331     -49.563  23.125  -9.502  1.00  1.00           H  
ATOM   5317 3HG2 VAL A 331     -49.196  24.274  -8.206  1.00  1.00           H  
ATOM   5318  N   SER A 332     -50.375  26.584 -12.631  1.00  1.29           N  
ATOM   5319  CA  SER A 332     -50.904  27.557 -13.599  1.00  1.29           C  
ATOM   5320  C   SER A 332     -52.244  28.164 -13.176  1.00  1.29           C  
ATOM   5321  O   SER A 332     -52.943  27.600 -12.345  1.00  1.29           O  
ATOM   5322  CB  SER A 332     -51.118  26.859 -14.935  1.00  1.29           C  
ATOM   5323  OG  SER A 332     -52.191  25.914 -14.857  1.00  1.29           O  
ATOM   5324  H   SER A 332     -50.204  25.637 -12.967  1.00  1.29           H  
ATOM   5325  HA  SER A 332     -50.180  28.362 -13.707  1.00  1.29           H  
ATOM   5326 1HB  SER A 332     -51.339  27.602 -15.697  1.00  1.29           H  
ATOM   5327 2HB  SER A 332     -50.204  26.345 -15.233  1.00  1.29           H  
ATOM   5328  HG  SER A 332     -51.808  25.120 -14.447  1.00  1.29           H  
ATOM   5329  N   GLY A 333     -52.615  29.306 -13.777  1.00  1.70           N  
ATOM   5330  CA  GLY A 333     -53.854  30.017 -13.418  1.00  1.70           C  
ATOM   5331  C   GLY A 333     -55.173  29.515 -14.034  1.00  1.70           C  
ATOM   5332  O   GLY A 333     -56.242  29.996 -13.654  1.00  1.70           O  
ATOM   5333  H   GLY A 333     -52.009  29.718 -14.470  1.00  1.70           H  
ATOM   5334 1HA  GLY A 333     -53.954  29.981 -12.337  1.00  1.70           H  
ATOM   5335 2HA  GLY A 333     -53.733  31.072 -13.667  1.00  1.70           H  
ATOM   5336  N   LEU A 334     -55.116  28.550 -14.958  1.00  2.21           N  
ATOM   5337  CA  LEU A 334     -56.293  27.942 -15.634  1.00  2.21           C  
ATOM   5338  C   LEU A 334     -57.248  28.869 -16.392  1.00  2.21           C  
ATOM   5339  O   LEU A 334     -57.428  28.743 -17.604  1.00  2.21           O  
ATOM   5340  CB  LEU A 334     -57.159  27.212 -14.604  1.00  2.21           C  
ATOM   5341  CG  LEU A 334     -58.402  26.477 -15.132  1.00  2.21           C  
ATOM   5342  CD1 LEU A 334     -57.963  25.371 -16.057  1.00  2.21           C  
ATOM   5343  CD2 LEU A 334     -59.196  25.919 -13.962  1.00  2.21           C  
ATOM   5344  H   LEU A 334     -54.198  28.213 -15.209  1.00  2.21           H  
ATOM   5345  HA  LEU A 334     -55.910  27.211 -16.344  1.00  2.21           H  
ATOM   5346 1HB  LEU A 334     -56.550  26.508 -14.168  1.00  2.21           H  
ATOM   5347 2HB  LEU A 334     -57.492  27.899 -13.836  1.00  2.21           H  
ATOM   5348  HG  LEU A 334     -59.026  27.161 -15.698  1.00  2.21           H  
ATOM   5349 1HD1 LEU A 334     -58.837  24.846 -16.437  1.00  2.21           H  
ATOM   5350 2HD1 LEU A 334     -57.401  25.787 -16.890  1.00  2.21           H  
ATOM   5351 3HD1 LEU A 334     -57.338  24.676 -15.515  1.00  2.21           H  
ATOM   5352 1HD2 LEU A 334     -60.077  25.397 -14.337  1.00  2.21           H  
ATOM   5353 2HD2 LEU A 334     -58.589  25.227 -13.393  1.00  2.21           H  
ATOM   5354 3HD2 LEU A 334     -59.511  26.725 -13.324  1.00  2.21           H  
ATOM   5355  N   LEU A 335     -57.901  29.744 -15.649  1.00  2.75           N  
ATOM   5356  CA  LEU A 335     -58.984  30.600 -16.099  1.00  2.75           C  
ATOM   5357  C   LEU A 335     -58.468  31.874 -16.757  1.00  2.75           C  
ATOM   5358  O   LEU A 335     -59.233  32.661 -17.313  1.00  2.75           O  
ATOM   5359  CB  LEU A 335     -59.791  31.008 -14.862  1.00  2.75           C  
ATOM   5360  CG  LEU A 335     -60.411  29.859 -14.055  1.00  2.75           C  
ATOM   5361  CD1 LEU A 335     -61.037  30.435 -12.813  1.00  2.75           C  
ATOM   5362  CD2 LEU A 335     -61.430  29.107 -14.889  1.00  2.75           C  
ATOM   5363  H   LEU A 335     -57.628  29.800 -14.681  1.00  2.75           H  
ATOM   5364  HA  LEU A 335     -59.601  30.048 -16.807  1.00  2.75           H  
ATOM   5365 1HB  LEU A 335     -59.129  31.559 -14.190  1.00  2.75           H  
ATOM   5366 2HB  LEU A 335     -60.593  31.673 -15.173  1.00  2.75           H  
ATOM   5367  HG  LEU A 335     -59.623  29.178 -13.747  1.00  2.75           H  
ATOM   5368 1HD1 LEU A 335     -61.444  29.648 -12.214  1.00  2.75           H  
ATOM   5369 2HD1 LEU A 335     -60.275  30.954 -12.247  1.00  2.75           H  
ATOM   5370 3HD1 LEU A 335     -61.827  31.132 -13.086  1.00  2.75           H  
ATOM   5371 1HD2 LEU A 335     -61.853  28.293 -14.302  1.00  2.75           H  
ATOM   5372 2HD2 LEU A 335     -62.226  29.787 -15.194  1.00  2.75           H  
ATOM   5373 3HD2 LEU A 335     -60.944  28.699 -15.775  1.00  2.75           H  
ATOM   5374  N   GLY A 336     -57.166  32.092 -16.643  1.00  3.14           N  
ATOM   5375  CA  GLY A 336     -56.529  33.301 -17.132  1.00  3.14           C  
ATOM   5376  C   GLY A 336     -55.336  33.619 -16.251  1.00  3.14           C  
ATOM   5377  O   GLY A 336     -54.673  32.716 -15.745  1.00  3.14           O  
ATOM   5378  H   GLY A 336     -56.606  31.388 -16.187  1.00  3.14           H  
ATOM   5379 1HA  GLY A 336     -56.204  33.159 -18.163  1.00  3.14           H  
ATOM   5380 2HA  GLY A 336     -57.237  34.129 -17.119  1.00  3.14           H  
ATOM   5381  N   ASP A 337     -55.071  34.908 -16.083  1.00  3.21           N  
ATOM   5382  CA  ASP A 337     -53.943  35.407 -15.301  1.00  3.21           C  
ATOM   5383  C   ASP A 337     -54.416  35.894 -13.928  1.00  3.21           C  
ATOM   5384  O   ASP A 337     -53.732  36.665 -13.260  1.00  3.21           O  
ATOM   5385  CB  ASP A 337     -53.256  36.554 -16.044  1.00  3.21           C  
ATOM   5386  CG  ASP A 337     -52.622  36.116 -17.363  1.00  3.21           C  
ATOM   5387  OD1 ASP A 337     -52.015  35.075 -17.398  1.00  3.21           O  
ATOM   5388  OD2 ASP A 337     -52.770  36.825 -18.329  1.00  3.21           O  
ATOM   5389  H   ASP A 337     -55.674  35.584 -16.532  1.00  3.21           H  
ATOM   5390  HA  ASP A 337     -53.227  34.597 -15.154  1.00  3.21           H  
ATOM   5391 1HB  ASP A 337     -53.981  37.342 -16.247  1.00  3.21           H  
ATOM   5392 2HB  ASP A 337     -52.479  36.981 -15.410  1.00  3.21           H  
ATOM   5393  N   MET A 338     -55.610  35.447 -13.531  1.00  2.92           N  
ATOM   5394  CA  MET A 338     -56.245  35.841 -12.272  1.00  2.92           C  
ATOM   5395  C   MET A 338     -55.374  35.581 -11.047  1.00  2.92           C  
ATOM   5396  O   MET A 338     -55.219  36.455 -10.192  1.00  2.92           O  
ATOM   5397  CB  MET A 338     -57.566  35.078 -12.122  1.00  2.92           C  
ATOM   5398  CG  MET A 338     -58.337  35.372 -10.842  1.00  2.92           C  
ATOM   5399  SD  MET A 338     -59.829  34.353 -10.667  1.00  2.92           S  
ATOM   5400  CE  MET A 338     -59.155  32.762 -10.220  1.00  2.92           C  
ATOM   5401  H   MET A 338     -56.095  34.800 -14.134  1.00  2.92           H  
ATOM   5402  HA  MET A 338     -56.448  36.911 -12.313  1.00  2.92           H  
ATOM   5403 1HB  MET A 338     -58.217  35.311 -12.964  1.00  2.92           H  
ATOM   5404 2HB  MET A 338     -57.371  34.005 -12.150  1.00  2.92           H  
ATOM   5405 1HG  MET A 338     -57.689  35.185  -9.983  1.00  2.92           H  
ATOM   5406 2HG  MET A 338     -58.630  36.421 -10.824  1.00  2.92           H  
ATOM   5407 1HE  MET A 338     -59.969  32.053 -10.084  1.00  2.92           H  
ATOM   5408 2HE  MET A 338     -58.487  32.408 -11.012  1.00  2.92           H  
ATOM   5409 3HE  MET A 338     -58.602  32.853  -9.289  1.00  2.92           H  
ATOM   5410  N   THR A 339     -54.828  34.376 -10.954  1.00  2.41           N  
ATOM   5411  CA  THR A 339     -53.962  34.008  -9.846  1.00  2.41           C  
ATOM   5412  C   THR A 339     -53.185  32.757 -10.178  1.00  2.41           C  
ATOM   5413  O   THR A 339     -53.681  31.893 -10.894  1.00  2.41           O  
ATOM   5414  CB  THR A 339     -54.774  33.716  -8.573  1.00  2.41           C  
ATOM   5415  OG1 THR A 339     -53.881  33.493  -7.453  1.00  2.41           O  
ATOM   5416  CG2 THR A 339     -55.618  32.463  -8.800  1.00  2.41           C  
ATOM   5417  H   THR A 339     -54.999  33.705 -11.687  1.00  2.41           H  
ATOM   5418  HA  THR A 339     -53.257  34.818  -9.660  1.00  2.41           H  
ATOM   5419  HB  THR A 339     -55.426  34.560  -8.351  1.00  2.41           H  
ATOM   5420  HG1 THR A 339     -53.299  32.697  -7.605  1.00  2.41           H  
ATOM   5421 1HG2 THR A 339     -56.203  32.248  -7.907  1.00  2.41           H  
ATOM   5422 2HG2 THR A 339     -56.280  32.627  -9.641  1.00  2.41           H  
ATOM   5423 3HG2 THR A 339     -54.960  31.621  -9.016  1.00  2.41           H  
ATOM   5424  N   SER A 340     -52.012  32.622  -9.595  1.00  1.86           N  
ATOM   5425  CA  SER A 340     -51.276  31.366  -9.634  1.00  1.86           C  
ATOM   5426  C   SER A 340     -51.541  30.720  -8.294  1.00  1.86           C  
ATOM   5427  O   SER A 340     -52.135  31.370  -7.422  1.00  1.86           O  
ATOM   5428  CB  SER A 340     -49.790  31.584  -9.845  1.00  1.86           C  
ATOM   5429  OG  SER A 340     -49.201  32.164  -8.711  1.00  1.86           O  
ATOM   5430  H   SER A 340     -51.641  33.399  -9.064  1.00  1.86           H  
ATOM   5431  HA  SER A 340     -51.668  30.717 -10.422  1.00  1.86           H  
ATOM   5432 1HB  SER A 340     -49.311  30.624 -10.060  1.00  1.86           H  
ATOM   5433 2HB  SER A 340     -49.637  32.227 -10.709  1.00  1.86           H  
ATOM   5434  HG  SER A 340     -49.295  31.509  -8.008  1.00  1.86           H  
ATOM   5435  N   SER A 341     -51.102  29.482  -8.100  1.00  1.41           N  
ATOM   5436  CA  SER A 341     -51.250  28.874  -6.777  1.00  1.41           C  
ATOM   5437  C   SER A 341     -50.109  27.918  -6.488  1.00  1.41           C  
ATOM   5438  O   SER A 341     -49.399  27.493  -7.402  1.00  1.41           O  
ATOM   5439  CB  SER A 341     -52.582  28.163  -6.656  1.00  1.41           C  
ATOM   5440  OG  SER A 341     -52.640  27.077  -7.510  1.00  1.41           O  
ATOM   5441  H   SER A 341     -50.670  28.968  -8.875  1.00  1.41           H  
ATOM   5442  HA  SER A 341     -51.218  29.666  -6.026  1.00  1.41           H  
ATOM   5443 1HB  SER A 341     -52.728  27.828  -5.628  1.00  1.41           H  
ATOM   5444 2HB  SER A 341     -53.387  28.858  -6.892  1.00  1.41           H  
ATOM   5445  HG  SER A 341     -52.020  26.435  -7.144  1.00  1.41           H  
ATOM   5446  N   GLU A 342     -49.921  27.597  -5.210  1.00  1.08           N  
ATOM   5447  CA  GLU A 342     -48.845  26.694  -4.824  1.00  1.08           C  
ATOM   5448  C   GLU A 342     -49.301  25.609  -3.857  1.00  1.08           C  
ATOM   5449  O   GLU A 342     -50.205  25.820  -3.044  1.00  1.08           O  
ATOM   5450  CB  GLU A 342     -47.686  27.486  -4.189  1.00  1.08           C  
ATOM   5451  CG  GLU A 342     -47.001  28.509  -5.114  1.00  1.08           C  
ATOM   5452  CD  GLU A 342     -45.836  29.229  -4.465  1.00  1.08           C  
ATOM   5453  OE1 GLU A 342     -45.537  28.951  -3.327  1.00  1.08           O  
ATOM   5454  OE2 GLU A 342     -45.254  30.069  -5.112  1.00  1.08           O  
ATOM   5455  H   GLU A 342     -50.528  27.980  -4.498  1.00  1.08           H  
ATOM   5456  HA  GLU A 342     -48.485  26.204  -5.722  1.00  1.08           H  
ATOM   5457 1HB  GLU A 342     -48.047  28.015  -3.308  1.00  1.08           H  
ATOM   5458 2HB  GLU A 342     -46.922  26.784  -3.855  1.00  1.08           H  
ATOM   5459 1HG  GLU A 342     -46.640  27.985  -5.996  1.00  1.08           H  
ATOM   5460 2HG  GLU A 342     -47.732  29.244  -5.439  1.00  1.08           H  
ATOM   5461  N   VAL A 343     -48.655  24.451  -3.960  1.00  0.87           N  
ATOM   5462  CA  VAL A 343     -48.891  23.315  -3.068  1.00  0.87           C  
ATOM   5463  C   VAL A 343     -47.591  22.915  -2.390  1.00  0.87           C  
ATOM   5464  O   VAL A 343     -46.581  22.697  -3.058  1.00  0.87           O  
ATOM   5465  CB  VAL A 343     -49.482  22.126  -3.851  1.00  0.87           C  
ATOM   5466  CG1 VAL A 343     -49.685  20.922  -2.937  1.00  0.87           C  
ATOM   5467  CG2 VAL A 343     -50.808  22.555  -4.468  1.00  0.87           C  
ATOM   5468  H   VAL A 343     -47.938  24.390  -4.683  1.00  0.87           H  
ATOM   5469  HA  VAL A 343     -49.607  23.614  -2.302  1.00  0.87           H  
ATOM   5470  HB  VAL A 343     -48.795  21.826  -4.626  1.00  0.87           H  
ATOM   5471 1HG1 VAL A 343     -50.098  20.092  -3.515  1.00  0.87           H  
ATOM   5472 2HG1 VAL A 343     -48.730  20.624  -2.513  1.00  0.87           H  
ATOM   5473 3HG1 VAL A 343     -50.377  21.181  -2.133  1.00  0.87           H  
ATOM   5474 1HG2 VAL A 343     -51.232  21.726  -5.008  1.00  0.87           H  
ATOM   5475 2HG2 VAL A 343     -51.488  22.856  -3.673  1.00  0.87           H  
ATOM   5476 3HG2 VAL A 343     -50.657  23.393  -5.146  1.00  0.87           H  
ATOM   5477  N   SER A 344     -47.597  22.819  -1.064  1.00  0.75           N  
ATOM   5478  CA  SER A 344     -46.353  22.494  -0.372  1.00  0.75           C  
ATOM   5479  C   SER A 344     -46.470  21.411   0.680  1.00  0.75           C  
ATOM   5480  O   SER A 344     -47.530  21.203   1.275  1.00  0.75           O  
ATOM   5481  CB  SER A 344     -45.798  23.730   0.315  1.00  0.75           C  
ATOM   5482  OG  SER A 344     -45.524  24.753  -0.595  1.00  0.75           O  
ATOM   5483  H   SER A 344     -48.447  22.987  -0.543  1.00  0.75           H  
ATOM   5484  HA  SER A 344     -45.642  22.153  -1.112  1.00  0.75           H  
ATOM   5485 1HB  SER A 344     -46.512  24.080   1.058  1.00  0.75           H  
ATOM   5486 2HB  SER A 344     -44.881  23.461   0.844  1.00  0.75           H  
ATOM   5487  HG  SER A 344     -44.736  24.479  -1.054  1.00  0.75           H  
ATOM   5488  N   THR A 345     -45.326  20.789   0.956  1.00  0.69           N  
ATOM   5489  CA  THR A 345     -45.205  19.803   2.020  1.00  0.69           C  
ATOM   5490  C   THR A 345     -43.853  19.903   2.729  1.00  0.69           C  
ATOM   5491  O   THR A 345     -42.844  20.286   2.129  1.00  0.69           O  
ATOM   5492  CB  THR A 345     -45.366  18.381   1.468  1.00  0.69           C  
ATOM   5493  OG1 THR A 345     -45.399  17.478   2.550  1.00  0.69           O  
ATOM   5494  CG2 THR A 345     -44.226  18.012   0.572  1.00  0.69           C  
ATOM   5495  H   THR A 345     -44.521  21.007   0.368  1.00  0.69           H  
ATOM   5496  HA  THR A 345     -45.987  19.987   2.756  1.00  0.69           H  
ATOM   5497  HB  THR A 345     -46.298  18.313   0.911  1.00  0.69           H  
ATOM   5498  HG1 THR A 345     -44.578  17.556   3.057  1.00  0.69           H  
ATOM   5499 1HG2 THR A 345     -44.369  16.998   0.198  1.00  0.69           H  
ATOM   5500 2HG2 THR A 345     -44.203  18.703  -0.250  1.00  0.69           H  
ATOM   5501 3HG2 THR A 345     -43.290  18.068   1.129  1.00  0.69           H  
ATOM   5502  N   GLU A 346     -43.828  19.531   4.013  1.00  0.67           N  
ATOM   5503  CA  GLU A 346     -42.577  19.544   4.776  1.00  0.67           C  
ATOM   5504  C   GLU A 346     -42.186  18.161   5.293  1.00  0.67           C  
ATOM   5505  O   GLU A 346     -43.030  17.379   5.733  1.00  0.67           O  
ATOM   5506  CB  GLU A 346     -42.666  20.523   5.961  1.00  0.67           C  
ATOM   5507  CG  GLU A 346     -42.808  22.008   5.585  1.00  0.67           C  
ATOM   5508  CD  GLU A 346     -42.893  22.944   6.813  1.00  0.67           C  
ATOM   5509  OE1 GLU A 346     -42.941  22.446   7.932  1.00  0.67           O  
ATOM   5510  OE2 GLU A 346     -42.885  24.144   6.626  1.00  0.67           O  
ATOM   5511  H   GLU A 346     -44.686  19.239   4.462  1.00  0.67           H  
ATOM   5512  HA  GLU A 346     -41.778  19.884   4.120  1.00  0.67           H  
ATOM   5513 1HB  GLU A 346     -43.516  20.253   6.587  1.00  0.67           H  
ATOM   5514 2HB  GLU A 346     -41.767  20.417   6.576  1.00  0.67           H  
ATOM   5515 1HG  GLU A 346     -41.944  22.295   4.983  1.00  0.67           H  
ATOM   5516 2HG  GLU A 346     -43.699  22.131   4.971  1.00  0.67           H  
ATOM   5517  N   LEU A 347     -40.879  17.914   5.278  1.00  0.67           N  
ATOM   5518  CA  LEU A 347     -40.226  16.692   5.724  1.00  0.67           C  
ATOM   5519  C   LEU A 347     -39.092  16.955   6.722  1.00  0.67           C  
ATOM   5520  O   LEU A 347     -37.953  17.129   6.288  1.00  0.67           O  
ATOM   5521  CB  LEU A 347     -39.601  16.009   4.522  1.00  0.67           C  
ATOM   5522  CG  LEU A 347     -40.492  15.552   3.443  1.00  0.67           C  
ATOM   5523  CD1 LEU A 347     -39.668  15.214   2.244  1.00  0.67           C  
ATOM   5524  CD2 LEU A 347     -41.203  14.344   3.903  1.00  0.67           C  
ATOM   5525  H   LEU A 347     -40.281  18.628   4.873  1.00  0.67           H  
ATOM   5526  HA  LEU A 347     -40.971  16.037   6.172  1.00  0.67           H  
ATOM   5527 1HB  LEU A 347     -38.945  16.685   4.090  1.00  0.67           H  
ATOM   5528 2HB  LEU A 347     -39.036  15.149   4.871  1.00  0.67           H  
ATOM   5529  HG  LEU A 347     -41.203  16.335   3.179  1.00  0.67           H  
ATOM   5530 1HD1 LEU A 347     -40.299  14.873   1.489  1.00  0.67           H  
ATOM   5531 2HD1 LEU A 347     -39.126  16.095   1.899  1.00  0.67           H  
ATOM   5532 3HD1 LEU A 347     -38.983  14.446   2.482  1.00  0.67           H  
ATOM   5533 1HD2 LEU A 347     -41.844  14.011   3.116  1.00  0.67           H  
ATOM   5534 2HD2 LEU A 347     -40.483  13.564   4.150  1.00  0.67           H  
ATOM   5535 3HD2 LEU A 347     -41.795  14.581   4.783  1.00  0.67           H  
ATOM   5536  N   PRO A 348     -39.364  17.126   8.020  1.00  0.69           N  
ATOM   5537  CA  PRO A 348     -38.373  17.387   9.050  1.00  0.69           C  
ATOM   5538  C   PRO A 348     -37.346  16.270   9.067  1.00  0.69           C  
ATOM   5539  O   PRO A 348     -37.693  15.112   8.827  1.00  0.69           O  
ATOM   5540  CB  PRO A 348     -39.206  17.391  10.333  1.00  0.69           C  
ATOM   5541  CG  PRO A 348     -40.606  17.760   9.872  1.00  0.69           C  
ATOM   5542  CD  PRO A 348     -40.751  17.102   8.512  1.00  0.69           C  
ATOM   5543  HA  PRO A 348     -37.897  18.351   8.895  1.00  0.69           H  
ATOM   5544 1HB  PRO A 348     -39.152  16.405  10.817  1.00  0.69           H  
ATOM   5545 2HB  PRO A 348     -38.780  18.117  11.043  1.00  0.69           H  
ATOM   5546 1HG  PRO A 348     -41.352  17.401  10.596  1.00  0.69           H  
ATOM   5547 2HG  PRO A 348     -40.716  18.853   9.820  1.00  0.69           H  
ATOM   5548 1HD  PRO A 348     -41.115  16.069   8.605  1.00  0.69           H  
ATOM   5549 2HD  PRO A 348     -41.410  17.721   7.906  1.00  0.69           H  
ATOM   5550  N   PHE A 349     -36.099  16.605   9.377  1.00  0.71           N  
ATOM   5551  CA  PHE A 349     -35.056  15.582   9.458  1.00  0.71           C  
ATOM   5552  C   PHE A 349     -34.032  15.984  10.499  1.00  0.71           C  
ATOM   5553  O   PHE A 349     -34.063  17.105  11.020  1.00  0.71           O  
ATOM   5554  CB  PHE A 349     -34.385  15.347   8.109  1.00  0.71           C  
ATOM   5555  CG  PHE A 349     -33.527  16.435   7.597  1.00  0.71           C  
ATOM   5556  CD1 PHE A 349     -32.155  16.389   7.794  1.00  0.71           C  
ATOM   5557  CD2 PHE A 349     -34.058  17.487   6.932  1.00  0.71           C  
ATOM   5558  CE1 PHE A 349     -31.341  17.370   7.312  1.00  0.71           C  
ATOM   5559  CE2 PHE A 349     -33.251  18.477   6.451  1.00  0.71           C  
ATOM   5560  CZ  PHE A 349     -31.883  18.418   6.637  1.00  0.71           C  
ATOM   5561  H   PHE A 349     -35.866  17.586   9.548  1.00  0.71           H  
ATOM   5562  HA  PHE A 349     -35.509  14.641   9.778  1.00  0.71           H  
ATOM   5563 1HB  PHE A 349     -33.789  14.437   8.153  1.00  0.71           H  
ATOM   5564 2HB  PHE A 349     -35.158  15.180   7.390  1.00  0.71           H  
ATOM   5565  HD1 PHE A 349     -31.727  15.545   8.337  1.00  0.71           H  
ATOM   5566  HD2 PHE A 349     -35.140  17.531   6.787  1.00  0.71           H  
ATOM   5567  HE1 PHE A 349     -30.270  17.308   7.467  1.00  0.71           H  
ATOM   5568  HE2 PHE A 349     -33.692  19.314   5.928  1.00  0.71           H  
ATOM   5569  HZ  PHE A 349     -31.242  19.209   6.253  1.00  0.71           H  
ATOM   5570  N   ILE A 350     -33.147  15.070  10.847  1.00  0.74           N  
ATOM   5571  CA  ILE A 350     -32.208  15.412  11.883  1.00  0.74           C  
ATOM   5572  C   ILE A 350     -30.800  15.471  11.264  1.00  0.74           C  
ATOM   5573  O   ILE A 350     -30.319  14.456  10.759  1.00  0.74           O  
ATOM   5574  CB  ILE A 350     -32.235  14.313  12.939  1.00  0.74           C  
ATOM   5575  CG1 ILE A 350     -33.614  14.025  13.431  1.00  0.74           C  
ATOM   5576  CG2 ILE A 350     -31.537  14.856  14.158  1.00  0.74           C  
ATOM   5577  CD1 ILE A 350     -33.658  12.746  14.219  1.00  0.74           C  
ATOM   5578  H   ILE A 350     -33.134  14.148  10.406  1.00  0.74           H  
ATOM   5579  HA  ILE A 350     -32.459  16.371  12.319  1.00  0.74           H  
ATOM   5580  HB  ILE A 350     -31.771  13.427  12.565  1.00  0.74           H  
ATOM   5581 1HG1 ILE A 350     -33.952  14.844  14.063  1.00  0.74           H  
ATOM   5582 2HG1 ILE A 350     -34.297  13.923  12.587  1.00  0.74           H  
ATOM   5583 1HG2 ILE A 350     -31.535  14.114  14.953  1.00  0.74           H  
ATOM   5584 2HG2 ILE A 350     -30.550  15.126  13.908  1.00  0.74           H  
ATOM   5585 3HG2 ILE A 350     -32.065  15.737  14.505  1.00  0.74           H  
ATOM   5586 1HD1 ILE A 350     -34.679  12.561  14.563  1.00  0.74           H  
ATOM   5587 2HD1 ILE A 350     -33.339  11.917  13.583  1.00  0.74           H  
ATOM   5588 3HD1 ILE A 350     -32.998  12.817  15.061  1.00  0.74           H  
ATOM   5589  N   LEU A 351     -30.150  16.636  11.259  1.00  0.79           N  
ATOM   5590  CA  LEU A 351     -28.796  16.682  10.689  1.00  0.79           C  
ATOM   5591  C   LEU A 351     -27.788  16.473  11.817  1.00  0.79           C  
ATOM   5592  O   LEU A 351     -27.822  17.219  12.786  1.00  0.79           O  
ATOM   5593  CB  LEU A 351     -28.533  18.006   9.950  1.00  0.79           C  
ATOM   5594  CG  LEU A 351     -27.254  18.070   9.112  1.00  0.79           C  
ATOM   5595  CD1 LEU A 351     -27.452  19.039   7.941  1.00  0.79           C  
ATOM   5596  CD2 LEU A 351     -26.120  18.561   9.986  1.00  0.79           C  
ATOM   5597  H   LEU A 351     -30.590  17.465  11.645  1.00  0.79           H  
ATOM   5598  HA  LEU A 351     -28.705  15.883   9.973  1.00  0.79           H  
ATOM   5599 1HB  LEU A 351     -29.377  18.239   9.320  1.00  0.79           H  
ATOM   5600 2HB  LEU A 351     -28.447  18.783  10.700  1.00  0.79           H  
ATOM   5601  HG  LEU A 351     -27.022  17.079   8.716  1.00  0.79           H  
ATOM   5602 1HD1 LEU A 351     -26.540  19.083   7.351  1.00  0.79           H  
ATOM   5603 2HD1 LEU A 351     -28.270  18.694   7.313  1.00  0.79           H  
ATOM   5604 3HD1 LEU A 351     -27.681  20.028   8.318  1.00  0.79           H  
ATOM   5605 1HD2 LEU A 351     -25.223  18.616   9.405  1.00  0.79           H  
ATOM   5606 2HD2 LEU A 351     -26.363  19.556  10.360  1.00  0.79           H  
ATOM   5607 3HD2 LEU A 351     -25.966  17.881  10.822  1.00  0.79           H  
ATOM   5608  N   MET A 352     -26.948  15.436  11.740  1.00  0.86           N  
ATOM   5609  CA  MET A 352     -25.991  15.123  12.822  1.00  0.86           C  
ATOM   5610  C   MET A 352     -24.667  14.587  12.299  1.00  0.86           C  
ATOM   5611  O   MET A 352     -24.592  14.083  11.189  1.00  0.86           O  
ATOM   5612  CB  MET A 352     -26.584  14.130  13.799  1.00  0.86           C  
ATOM   5613  CG  MET A 352     -27.814  14.594  14.429  1.00  0.86           C  
ATOM   5614  SD  MET A 352     -28.504  13.479  15.581  1.00  0.86           S  
ATOM   5615  CE  MET A 352     -29.194  12.307  14.475  1.00  0.86           C  
ATOM   5616  H   MET A 352     -26.969  14.872  10.897  1.00  0.86           H  
ATOM   5617  HA  MET A 352     -25.769  16.043  13.362  1.00  0.86           H  
ATOM   5618 1HB  MET A 352     -26.794  13.198  13.293  1.00  0.86           H  
ATOM   5619 2HB  MET A 352     -25.865  13.938  14.582  1.00  0.86           H  
ATOM   5620 1HG  MET A 352     -27.669  15.565  14.892  1.00  0.86           H  
ATOM   5621 2HG  MET A 352     -28.513  14.696  13.642  1.00  0.86           H  
ATOM   5622 1HE  MET A 352     -29.706  11.530  15.017  1.00  0.86           H  
ATOM   5623 2HE  MET A 352     -29.878  12.782  13.820  1.00  0.86           H  
ATOM   5624 3HE  MET A 352     -28.417  11.890  13.892  1.00  0.86           H  
ATOM   5625  N   HIS A 353     -23.617  14.655  13.101  1.00  0.99           N  
ATOM   5626  CA  HIS A 353     -22.326  14.146  12.647  1.00  0.99           C  
ATOM   5627  C   HIS A 353     -22.266  12.594  12.721  1.00  0.99           C  
ATOM   5628  O   HIS A 353     -22.896  12.000  13.596  1.00  0.99           O  
ATOM   5629  CB  HIS A 353     -21.233  14.838  13.444  1.00  0.99           C  
ATOM   5630  CG  HIS A 353     -21.179  16.280  13.138  1.00  0.99           C  
ATOM   5631  ND1 HIS A 353     -20.456  16.810  12.085  1.00  0.99           N  
ATOM   5632  CD2 HIS A 353     -21.804  17.306  13.721  1.00  0.99           C  
ATOM   5633  CE1 HIS A 353     -20.631  18.129  12.068  1.00  0.99           C  
ATOM   5634  NE2 HIS A 353     -21.440  18.448  13.058  1.00  0.99           N  
ATOM   5635  H   HIS A 353     -23.703  15.063  14.038  1.00  0.99           H  
ATOM   5636  HA  HIS A 353     -22.205  14.466  11.626  1.00  0.99           H  
ATOM   5637 1HB  HIS A 353     -21.449  14.742  14.495  1.00  0.99           H  
ATOM   5638 2HB  HIS A 353     -20.264  14.392  13.241  1.00  0.99           H  
ATOM   5639  HD2 HIS A 353     -22.480  17.249  14.571  1.00  0.99           H  
ATOM   5640  HE1 HIS A 353     -20.190  18.825  11.361  1.00  0.99           H  
ATOM   5641  HE2 HIS A 353     -21.781  19.395  13.328  1.00  0.99           H  
ATOM   5642  N   PRO A 354     -21.568  11.886  11.797  1.00  1.18           N  
ATOM   5643  CA  PRO A 354     -21.476  10.425  11.739  1.00  1.18           C  
ATOM   5644  C   PRO A 354     -20.973   9.821  13.033  1.00  1.18           C  
ATOM   5645  O   PRO A 354     -19.985  10.292  13.573  1.00  1.18           O  
ATOM   5646  CB  PRO A 354     -20.424  10.202  10.652  1.00  1.18           C  
ATOM   5647  CG  PRO A 354     -20.495  11.420   9.787  1.00  1.18           C  
ATOM   5648  CD  PRO A 354     -20.755  12.558  10.755  1.00  1.18           C  
ATOM   5649  HA  PRO A 354     -22.453  10.004  11.459  1.00  1.18           H  
ATOM   5650 1HB  PRO A 354     -19.435  10.061  11.115  1.00  1.18           H  
ATOM   5651 2HB  PRO A 354     -20.650   9.277  10.102  1.00  1.18           H  
ATOM   5652 1HG  PRO A 354     -19.560  11.545   9.217  1.00  1.18           H  
ATOM   5653 2HG  PRO A 354     -21.293  11.298   9.056  1.00  1.18           H  
ATOM   5654 1HD  PRO A 354     -19.820  12.944  11.181  1.00  1.18           H  
ATOM   5655 2HD  PRO A 354     -21.286  13.298  10.212  1.00  1.18           H  
ATOM   5656  N   ASN A 355     -21.565   8.722  13.473  1.00  1.47           N  
ATOM   5657  CA  ASN A 355     -21.162   8.099  14.733  1.00  1.47           C  
ATOM   5658  C   ASN A 355     -19.799   7.384  14.611  1.00  1.47           C  
ATOM   5659  O   ASN A 355     -19.685   6.446  13.825  1.00  1.47           O  
ATOM   5660  CB  ASN A 355     -22.232   7.132  15.181  1.00  1.47           C  
ATOM   5661  CG  ASN A 355     -22.052   6.588  16.578  1.00  1.47           C  
ATOM   5662  OD1 ASN A 355     -21.026   6.021  16.978  1.00  1.47           O  
ATOM   5663  ND2 ASN A 355     -23.075   6.800  17.369  1.00  1.47           N  
ATOM   5664  H   ASN A 355     -22.352   8.344  12.965  1.00  1.47           H  
ATOM   5665  HA  ASN A 355     -21.120   8.883  15.477  1.00  1.47           H  
ATOM   5666 1HB  ASN A 355     -23.191   7.598  15.092  1.00  1.47           H  
ATOM   5667 2HB  ASN A 355     -22.241   6.285  14.497  1.00  1.47           H  
ATOM   5668 1HD2 ASN A 355     -23.047   6.500  18.323  1.00  1.47           H  
ATOM   5669 2HD2 ASN A 355     -23.878   7.319  17.015  1.00  1.47           H  
ATOM   5670  N   PRO A 356     -18.754   7.791  15.366  1.00  1.90           N  
ATOM   5671  CA  PRO A 356     -17.401   7.256  15.343  1.00  1.90           C  
ATOM   5672  C   PRO A 356     -17.221   6.035  16.239  1.00  1.90           C  
ATOM   5673  O   PRO A 356     -16.097   5.571  16.447  1.00  1.90           O  
ATOM   5674  CB  PRO A 356     -16.595   8.430  15.896  1.00  1.90           C  
ATOM   5675  CG  PRO A 356     -17.525   9.043  16.925  1.00  1.90           C  
ATOM   5676  CD  PRO A 356     -18.913   8.901  16.331  1.00  1.90           C  
ATOM   5677  HA  PRO A 356     -17.119   7.027  14.305  1.00  1.90           H  
ATOM   5678 1HB  PRO A 356     -15.656   8.066  16.325  1.00  1.90           H  
ATOM   5679 2HB  PRO A 356     -16.336   9.125  15.087  1.00  1.90           H  
ATOM   5680 1HG  PRO A 356     -17.426   8.509  17.884  1.00  1.90           H  
ATOM   5681 2HG  PRO A 356     -17.253  10.094  17.114  1.00  1.90           H  
ATOM   5682 1HD  PRO A 356     -19.636   8.642  17.119  1.00  1.90           H  
ATOM   5683 2HD  PRO A 356     -19.150   9.816  15.819  1.00  1.90           H  
ATOM   5684  N   ASP A 357     -18.303   5.549  16.848  1.00  2.47           N  
ATOM   5685  CA  ASP A 357     -18.178   4.522  17.871  1.00  2.47           C  
ATOM   5686  C   ASP A 357     -17.178   5.062  18.908  1.00  2.47           C  
ATOM   5687  O   ASP A 357     -17.207   6.253  19.231  1.00  2.47           O  
ATOM   5688  CB  ASP A 357     -17.709   3.198  17.222  1.00  2.47           C  
ATOM   5689  CG  ASP A 357     -17.917   1.943  18.068  1.00  2.47           C  
ATOM   5690  OD1 ASP A 357     -17.117   1.764  18.953  1.00  2.47           O  
ATOM   5691  OD2 ASP A 357     -18.803   1.169  17.809  1.00  2.47           O  
ATOM   5692  H   ASP A 357     -19.235   5.889  16.639  1.00  2.47           H  
ATOM   5693  HA  ASP A 357     -19.145   4.370  18.351  1.00  2.47           H  
ATOM   5694 1HB  ASP A 357     -18.245   3.063  16.282  1.00  2.47           H  
ATOM   5695 2HB  ASP A 357     -16.651   3.260  16.974  1.00  2.47           H  
ATOM   5696  N   GLY A 358     -16.225   4.246  19.357  1.00  3.16           N  
ATOM   5697  CA  GLY A 358     -15.219   4.671  20.331  1.00  3.16           C  
ATOM   5698  C   GLY A 358     -14.095   5.525  19.730  1.00  3.16           C  
ATOM   5699  O   GLY A 358     -12.919   5.176  19.827  1.00  3.16           O  
ATOM   5700  H   GLY A 358     -16.248   3.268  19.088  1.00  3.16           H  
ATOM   5701 1HA  GLY A 358     -15.710   5.229  21.128  1.00  3.16           H  
ATOM   5702 2HA  GLY A 358     -14.786   3.784  20.792  1.00  3.16           H  
ATOM   5703  N   GLY A 359     -14.451   6.617  19.058  1.00  3.90           N  
ATOM   5704  CA  GLY A 359     -13.453   7.527  18.484  1.00  3.90           C  
ATOM   5705  C   GLY A 359     -12.678   6.874  17.345  1.00  3.90           C  
ATOM   5706  O   GLY A 359     -11.485   7.116  17.177  1.00  3.90           O  
ATOM   5707  H   GLY A 359     -15.448   6.816  19.002  1.00  3.90           H  
ATOM   5708 1HA  GLY A 359     -13.953   8.422  18.118  1.00  3.90           H  
ATOM   5709 2HA  GLY A 359     -12.762   7.843  19.264  1.00  3.90           H  
ATOM   5710  N   ALA A 360     -13.340   5.972  16.624  1.00  4.55           N  
ATOM   5711  CA  ALA A 360     -12.788   5.139  15.553  1.00  4.55           C  
ATOM   5712  C   ALA A 360     -11.772   4.110  16.083  1.00  4.55           C  
ATOM   5713  O   ALA A 360     -11.136   3.408  15.298  1.00  4.55           O  
ATOM   5714  CB  ALA A 360     -12.131   5.997  14.476  1.00  4.55           C  
ATOM   5715  H   ALA A 360     -14.334   5.857  16.803  1.00  4.55           H  
ATOM   5716  HA  ALA A 360     -13.618   4.592  15.106  1.00  4.55           H  
ATOM   5717 1HB  ALA A 360     -11.773   5.349  13.678  1.00  4.55           H  
ATOM   5718 2HB  ALA A 360     -12.864   6.696  14.076  1.00  4.55           H  
ATOM   5719 3HB  ALA A 360     -11.288   6.550  14.875  1.00  4.55           H  
ATOM   5720  N   LYS A 361     -11.660   3.997  17.415  1.00  5.00           N  
ATOM   5721  CA  LYS A 361     -10.854   3.026  18.151  1.00  5.00           C  
ATOM   5722  C   LYS A 361      -9.343   3.064  17.908  1.00  5.00           C  
ATOM   5723  O   LYS A 361      -8.617   2.212  18.413  1.00  5.00           O  
ATOM   5724  CB  LYS A 361     -11.385   1.625  17.860  1.00  5.00           C  
ATOM   5725  CG  LYS A 361     -12.859   1.463  18.198  1.00  5.00           C  
ATOM   5726  CD  LYS A 361     -13.351   0.045  17.987  1.00  5.00           C  
ATOM   5727  CE  LYS A 361     -14.841  -0.032  18.262  1.00  5.00           C  
ATOM   5728  NZ  LYS A 361     -15.395  -1.390  18.059  1.00  5.00           N  
ATOM   5729  H   LYS A 361     -12.191   4.630  18.008  1.00  5.00           H  
ATOM   5730  HA  LYS A 361     -11.012   3.227  19.213  1.00  5.00           H  
ATOM   5731 1HB  LYS A 361     -11.239   1.378  16.810  1.00  5.00           H  
ATOM   5732 2HB  LYS A 361     -10.824   0.900  18.448  1.00  5.00           H  
ATOM   5733 1HG  LYS A 361     -13.016   1.743  19.244  1.00  5.00           H  
ATOM   5734 2HG  LYS A 361     -13.454   2.135  17.579  1.00  5.00           H  
ATOM   5735 1HD  LYS A 361     -13.158  -0.263  16.958  1.00  5.00           H  
ATOM   5736 2HD  LYS A 361     -12.825  -0.631  18.660  1.00  5.00           H  
ATOM   5737 1HE  LYS A 361     -15.027   0.276  19.290  1.00  5.00           H  
ATOM   5738 2HE  LYS A 361     -15.349   0.653  17.590  1.00  5.00           H  
ATOM   5739 1HZ  LYS A 361     -16.393  -1.368  18.257  1.00  5.00           H  
ATOM   5740 2HZ  LYS A 361     -15.246  -1.678  17.106  1.00  5.00           H  
ATOM   5741 3HZ  LYS A 361     -14.943  -2.036  18.684  1.00  5.00           H  
ATOM   5742  N   GLU A 362      -8.826   4.090  17.247  1.00  5.15           N  
ATOM   5743  CA  GLU A 362      -7.384   4.147  17.005  1.00  5.15           C  
ATOM   5744  C   GLU A 362      -6.616   4.203  18.319  1.00  5.15           C  
ATOM   5745  O   GLU A 362      -5.606   3.515  18.514  1.00  5.15           O  
ATOM   5746  CB  GLU A 362      -7.044   5.376  16.164  1.00  5.15           C  
ATOM   5747  CG  GLU A 362      -7.538   5.320  14.723  1.00  5.15           C  
ATOM   5748  CD  GLU A 362      -7.274   6.596  13.966  1.00  5.15           C  
ATOM   5749  OE1 GLU A 362      -6.852   7.556  14.581  1.00  5.15           O  
ATOM   5750  OE2 GLU A 362      -7.482   6.615  12.775  1.00  5.15           O  
ATOM   5751  H   GLU A 362      -9.444   4.797  16.868  1.00  5.15           H  
ATOM   5752  HA  GLU A 362      -7.086   3.245  16.466  1.00  5.15           H  
ATOM   5753 1HB  GLU A 362      -7.479   6.262  16.628  1.00  5.15           H  
ATOM   5754 2HB  GLU A 362      -5.962   5.516  16.145  1.00  5.15           H  
ATOM   5755 1HG  GLU A 362      -7.042   4.495  14.211  1.00  5.15           H  
ATOM   5756 2HG  GLU A 362      -8.612   5.116  14.728  1.00  5.15           H  
ATOM   5757  N   SER A 363      -7.183   4.953  19.254  1.00  5.00           N  
ATOM   5758  CA  SER A 363      -6.604   5.203  20.556  1.00  5.00           C  
ATOM   5759  C   SER A 363      -6.545   3.955  21.440  1.00  5.00           C  
ATOM   5760  O   SER A 363      -5.906   3.978  22.490  1.00  5.00           O  
ATOM   5761  CB  SER A 363      -7.349   6.337  21.222  1.00  5.00           C  
ATOM   5762  OG  SER A 363      -8.665   5.983  21.526  1.00  5.00           O  
ATOM   5763  H   SER A 363      -8.044   5.424  19.012  1.00  5.00           H  
ATOM   5764  HA  SER A 363      -5.579   5.543  20.406  1.00  5.00           H  
ATOM   5765 1HB  SER A 363      -6.828   6.620  22.110  1.00  5.00           H  
ATOM   5766 2HB  SER A 363      -7.348   7.204  20.565  1.00  5.00           H  
ATOM   5767  HG  SER A 363      -8.625   5.095  21.900  1.00  5.00           H  
ATOM   5768  N   GLU A 364      -7.217   2.867  21.040  1.00  4.55           N  
ATOM   5769  CA  GLU A 364      -7.144   1.625  21.799  1.00  4.55           C  
ATOM   5770  C   GLU A 364      -5.725   1.051  21.742  1.00  4.55           C  
ATOM   5771  O   GLU A 364      -5.293   0.362  22.668  1.00  4.55           O  
ATOM   5772  CB  GLU A 364      -8.129   0.581  21.259  1.00  4.55           C  
ATOM   5773  CG  GLU A 364      -9.622   0.880  21.498  1.00  4.55           C  
ATOM   5774  CD  GLU A 364     -10.025   0.823  22.958  1.00  4.55           C  
ATOM   5775  OE1 GLU A 364      -9.735  -0.177  23.594  1.00  4.55           O  
ATOM   5776  OE2 GLU A 364     -10.617   1.761  23.433  1.00  4.55           O  
ATOM   5777  H   GLU A 364      -7.737   2.864  20.163  1.00  4.55           H  
ATOM   5778  HA  GLU A 364      -7.388   1.838  22.839  1.00  4.55           H  
ATOM   5779 1HB  GLU A 364      -7.980   0.470  20.186  1.00  4.55           H  
ATOM   5780 2HB  GLU A 364      -7.910  -0.383  21.712  1.00  4.55           H  
ATOM   5781 1HG  GLU A 364      -9.837   1.879  21.113  1.00  4.55           H  
ATOM   5782 2HG  GLU A 364     -10.220   0.170  20.928  1.00  4.55           H  
ATOM   5783  N   GLN A 365      -5.032   1.272  20.615  1.00  3.90           N  
ATOM   5784  CA  GLN A 365      -3.691   0.726  20.415  1.00  3.90           C  
ATOM   5785  C   GLN A 365      -2.616   1.817  20.398  1.00  3.90           C  
ATOM   5786  O   GLN A 365      -1.457   1.589  20.770  1.00  3.90           O  
ATOM   5787  CB  GLN A 365      -3.649  -0.068  19.110  1.00  3.90           C  
ATOM   5788  CG  GLN A 365      -4.628  -1.248  19.064  1.00  3.90           C  
ATOM   5789  CD  GLN A 365      -4.322  -2.320  20.105  1.00  3.90           C  
ATOM   5790  OE1 GLN A 365      -3.205  -2.843  20.165  1.00  3.90           O  
ATOM   5791  NE2 GLN A 365      -5.314  -2.655  20.925  1.00  3.90           N  
ATOM   5792  H   GLN A 365      -5.432   1.869  19.892  1.00  3.90           H  
ATOM   5793  HA  GLN A 365      -3.466   0.051  21.240  1.00  3.90           H  
ATOM   5794 1HB  GLN A 365      -3.885   0.600  18.278  1.00  3.90           H  
ATOM   5795 2HB  GLN A 365      -2.644  -0.451  18.947  1.00  3.90           H  
ATOM   5796 1HG  GLN A 365      -5.636  -0.873  19.245  1.00  3.90           H  
ATOM   5797 2HG  GLN A 365      -4.574  -1.708  18.078  1.00  3.90           H  
ATOM   5798 1HE2 GLN A 365      -5.168  -3.350  21.630  1.00  3.90           H  
ATOM   5799 2HE2 GLN A 365      -6.207  -2.210  20.846  1.00  3.90           H  
ATOM   5800  N   GLU A 366      -2.996   3.022  19.989  1.00  3.20           N  
ATOM   5801  CA  GLU A 366      -2.028   4.099  19.830  1.00  3.20           C  
ATOM   5802  C   GLU A 366      -1.651   4.746  21.167  1.00  3.20           C  
ATOM   5803  O   GLU A 366      -2.135   5.819  21.507  1.00  3.20           O  
ATOM   5804  CB  GLU A 366      -2.581   5.167  18.879  1.00  3.20           C  
ATOM   5805  CG  GLU A 366      -2.824   4.712  17.419  1.00  3.20           C  
ATOM   5806  CD  GLU A 366      -1.575   4.484  16.564  1.00  3.20           C  
ATOM   5807  OE1 GLU A 366      -0.493   4.728  17.029  1.00  3.20           O  
ATOM   5808  OE2 GLU A 366      -1.730   4.100  15.419  1.00  3.20           O  
ATOM   5809  H   GLU A 366      -3.962   3.184  19.708  1.00  3.20           H  
ATOM   5810  HA  GLU A 366      -1.125   3.680  19.389  1.00  3.20           H  
ATOM   5811 1HB  GLU A 366      -3.526   5.539  19.263  1.00  3.20           H  
ATOM   5812 2HB  GLU A 366      -1.892   6.014  18.848  1.00  3.20           H  
ATOM   5813 1HG  GLU A 366      -3.360   3.770  17.454  1.00  3.20           H  
ATOM   5814 2HG  GLU A 366      -3.473   5.428  16.953  1.00  3.20           H  
ATOM   5815  N   ASP A 367      -0.773   4.073  21.924  1.00  2.56           N  
ATOM   5816  CA  ASP A 367      -0.319   4.541  23.250  1.00  2.56           C  
ATOM   5817  C   ASP A 367       0.390   5.903  23.173  1.00  2.56           C  
ATOM   5818  O   ASP A 367       0.390   6.671  24.137  1.00  2.56           O  
ATOM   5819  CB  ASP A 367       0.639   3.537  23.912  1.00  2.56           C  
ATOM   5820  CG  ASP A 367       0.883   3.776  25.475  1.00  2.56           C  
ATOM   5821  OD1 ASP A 367      -0.042   3.563  26.277  1.00  2.56           O  
ATOM   5822  OD2 ASP A 367       1.990   4.200  25.842  1.00  2.56           O  
ATOM   5823  H   ASP A 367      -0.468   3.170  21.560  1.00  2.56           H  
ATOM   5824  HA  ASP A 367      -1.195   4.651  23.884  1.00  2.56           H  
ATOM   5825 1HB  ASP A 367       0.246   2.524  23.775  1.00  2.56           H  
ATOM   5826 2HB  ASP A 367       1.608   3.571  23.403  1.00  2.56           H  
ATOM   5827  N   ASP A 368       1.055   6.172  22.043  1.00  2.03           N  
ATOM   5828  CA  ASP A 368       1.806   7.417  21.868  1.00  2.03           C  
ATOM   5829  C   ASP A 368       0.878   8.601  22.030  1.00  2.03           C  
ATOM   5830  O   ASP A 368      -0.289   8.522  21.662  1.00  2.03           O  
ATOM   5831  CB  ASP A 368       2.472   7.496  20.490  1.00  2.03           C  
ATOM   5832  CG  ASP A 368       3.689   6.565  20.309  1.00  2.03           C  
ATOM   5833  OD1 ASP A 368       4.144   5.989  21.262  1.00  2.03           O  
ATOM   5834  OD2 ASP A 368       4.162   6.458  19.185  1.00  2.03           O  
ATOM   5835  H   ASP A 368       1.010   5.506  21.287  1.00  2.03           H  
ATOM   5836  HA  ASP A 368       2.575   7.475  22.641  1.00  2.03           H  
ATOM   5837 1HB  ASP A 368       1.731   7.252  19.724  1.00  2.03           H  
ATOM   5838 2HB  ASP A 368       2.788   8.527  20.311  1.00  2.03           H  
ATOM   5839  N   MET A 369       1.391   9.699  22.575  1.00  1.64           N  
ATOM   5840  CA  MET A 369       0.551  10.871  22.783  1.00  1.64           C  
ATOM   5841  C   MET A 369       1.273  12.160  22.436  1.00  1.64           C  
ATOM   5842  O   MET A 369       2.454  12.335  22.753  1.00  1.64           O  
ATOM   5843  CB  MET A 369       0.096  10.891  24.237  1.00  1.64           C  
ATOM   5844  CG  MET A 369      -0.853  11.996  24.625  1.00  1.64           C  
ATOM   5845  SD  MET A 369      -1.315  11.857  26.345  1.00  1.64           S  
ATOM   5846  CE  MET A 369      -2.192  10.326  26.288  1.00  1.64           C  
ATOM   5847  H   MET A 369       2.359   9.719  22.855  1.00  1.64           H  
ATOM   5848  HA  MET A 369      -0.321  10.800  22.129  1.00  1.64           H  
ATOM   5849 1HB  MET A 369      -0.379   9.937  24.476  1.00  1.64           H  
ATOM   5850 2HB  MET A 369       0.972  10.988  24.872  1.00  1.64           H  
ATOM   5851 1HG  MET A 369      -0.387  12.971  24.470  1.00  1.64           H  
ATOM   5852 2HG  MET A 369      -1.756  11.943  24.007  1.00  1.64           H  
ATOM   5853 1HE  MET A 369      -2.565  10.090  27.261  1.00  1.64           H  
ATOM   5854 2HE  MET A 369      -3.023  10.413  25.604  1.00  1.64           H  
ATOM   5855 3HE  MET A 369      -1.524   9.534  25.949  1.00  1.64           H  
ATOM   5856  N   VAL A 370       0.540  13.061  21.800  1.00  1.39           N  
ATOM   5857  CA  VAL A 370       1.041  14.376  21.414  1.00  1.39           C  
ATOM   5858  C   VAL A 370       0.276  15.473  22.114  1.00  1.39           C  
ATOM   5859  O   VAL A 370      -0.941  15.418  22.194  1.00  1.39           O  
ATOM   5860  CB  VAL A 370       0.937  14.547  19.896  1.00  1.39           C  
ATOM   5861  CG1 VAL A 370       1.349  15.952  19.471  1.00  1.39           C  
ATOM   5862  CG2 VAL A 370       1.820  13.528  19.247  1.00  1.39           C  
ATOM   5863  H   VAL A 370      -0.428  12.811  21.570  1.00  1.39           H  
ATOM   5864  HA  VAL A 370       2.089  14.447  21.702  1.00  1.39           H  
ATOM   5865  HB  VAL A 370      -0.087  14.384  19.586  1.00  1.39           H  
ATOM   5866 1HG1 VAL A 370       1.262  16.042  18.389  1.00  1.39           H  
ATOM   5867 2HG1 VAL A 370       0.695  16.688  19.940  1.00  1.39           H  
ATOM   5868 3HG1 VAL A 370       2.378  16.142  19.769  1.00  1.39           H  
ATOM   5869 1HG2 VAL A 370       1.754  13.632  18.191  1.00  1.39           H  
ATOM   5870 2HG2 VAL A 370       2.849  13.689  19.563  1.00  1.39           H  
ATOM   5871 3HG2 VAL A 370       1.500  12.526  19.536  1.00  1.39           H  
ATOM   5872  N   PHE A 371       0.973  16.457  22.660  1.00  1.28           N  
ATOM   5873  CA  PHE A 371       0.257  17.509  23.369  1.00  1.28           C  
ATOM   5874  C   PHE A 371       0.247  18.830  22.613  1.00  1.28           C  
ATOM   5875  O   PHE A 371       1.301  19.332  22.211  1.00  1.28           O  
ATOM   5876  CB  PHE A 371       0.890  17.732  24.730  1.00  1.28           C  
ATOM   5877  CG  PHE A 371       0.796  16.564  25.648  1.00  1.28           C  
ATOM   5878  CD1 PHE A 371       1.736  15.540  25.616  1.00  1.28           C  
ATOM   5879  CD2 PHE A 371      -0.212  16.488  26.542  1.00  1.28           C  
ATOM   5880  CE1 PHE A 371       1.645  14.476  26.492  1.00  1.28           C  
ATOM   5881  CE2 PHE A 371      -0.303  15.437  27.411  1.00  1.28           C  
ATOM   5882  CZ  PHE A 371       0.622  14.436  27.396  1.00  1.28           C  
ATOM   5883  H   PHE A 371       1.980  16.480  22.584  1.00  1.28           H  
ATOM   5884  HA  PHE A 371      -0.774  17.196  23.514  1.00  1.28           H  
ATOM   5885 1HB  PHE A 371       1.937  17.994  24.609  1.00  1.28           H  
ATOM   5886 2HB  PHE A 371       0.392  18.568  25.203  1.00  1.28           H  
ATOM   5887  HD1 PHE A 371       2.553  15.587  24.896  1.00  1.28           H  
ATOM   5888  HD2 PHE A 371      -0.948  17.286  26.553  1.00  1.28           H  
ATOM   5889  HE1 PHE A 371       2.388  13.678  26.465  1.00  1.28           H  
ATOM   5890  HE2 PHE A 371      -1.111  15.402  28.119  1.00  1.28           H  
ATOM   5891  HZ  PHE A 371       0.537  13.611  28.099  1.00  1.28           H  
ATOM   5892  N   GLU A 372      -0.949  19.397  22.456  1.00  1.26           N  
ATOM   5893  CA  GLU A 372      -1.129  20.672  21.765  1.00  1.26           C  
ATOM   5894  C   GLU A 372      -1.998  21.617  22.588  1.00  1.26           C  
ATOM   5895  O   GLU A 372      -2.868  21.176  23.327  1.00  1.26           O  
ATOM   5896  CB  GLU A 372      -1.755  20.453  20.383  1.00  1.26           C  
ATOM   5897  CG  GLU A 372      -0.884  19.617  19.413  1.00  1.26           C  
ATOM   5898  CD  GLU A 372      -1.471  19.478  18.029  1.00  1.26           C  
ATOM   5899  OE1 GLU A 372      -2.508  20.045  17.786  1.00  1.26           O  
ATOM   5900  OE2 GLU A 372      -0.883  18.801  17.217  1.00  1.26           O  
ATOM   5901  H   GLU A 372      -1.767  18.898  22.812  1.00  1.26           H  
ATOM   5902  HA  GLU A 372      -0.153  21.139  21.634  1.00  1.26           H  
ATOM   5903 1HB  GLU A 372      -2.713  19.943  20.500  1.00  1.26           H  
ATOM   5904 2HB  GLU A 372      -1.955  21.418  19.917  1.00  1.26           H  
ATOM   5905 1HG  GLU A 372       0.098  20.082  19.337  1.00  1.26           H  
ATOM   5906 2HG  GLU A 372      -0.748  18.628  19.836  1.00  1.26           H  
ATOM   5907  N   GLU A 373      -1.763  22.908  22.458  1.00  1.33           N  
ATOM   5908  CA  GLU A 373      -2.559  23.913  23.158  1.00  1.33           C  
ATOM   5909  C   GLU A 373      -3.998  23.978  22.653  1.00  1.33           C  
ATOM   5910  O   GLU A 373      -4.248  23.851  21.448  1.00  1.33           O  
ATOM   5911  CB  GLU A 373      -1.898  25.295  23.066  1.00  1.33           C  
ATOM   5912  CG  GLU A 373      -2.608  26.395  23.877  1.00  1.33           C  
ATOM   5913  CD  GLU A 373      -1.865  27.707  23.904  1.00  1.33           C  
ATOM   5914  OE1 GLU A 373      -0.816  27.788  23.315  1.00  1.33           O  
ATOM   5915  OE2 GLU A 373      -2.358  28.643  24.523  1.00  1.33           O  
ATOM   5916  H   GLU A 373      -1.020  23.210  21.844  1.00  1.33           H  
ATOM   5917  HA  GLU A 373      -2.590  23.638  24.207  1.00  1.33           H  
ATOM   5918 1HB  GLU A 373      -0.868  25.230  23.415  1.00  1.33           H  
ATOM   5919 2HB  GLU A 373      -1.874  25.615  22.024  1.00  1.33           H  
ATOM   5920 1HG  GLU A 373      -3.587  26.578  23.436  1.00  1.33           H  
ATOM   5921 2HG  GLU A 373      -2.761  26.038  24.897  1.00  1.33           H  
ATOM   5922  N   PHE A 374      -4.948  24.218  23.560  1.00  1.46           N  
ATOM   5923  CA  PHE A 374      -6.342  24.384  23.117  1.00  1.46           C  
ATOM   5924  C   PHE A 374      -6.530  25.611  22.255  1.00  1.46           C  
ATOM   5925  O   PHE A 374      -6.893  26.692  22.727  1.00  1.46           O  
ATOM   5926  CB  PHE A 374      -7.342  24.539  24.260  1.00  1.46           C  
ATOM   5927  CG  PHE A 374      -7.625  23.353  24.973  1.00  1.46           C  
ATOM   5928  CD1 PHE A 374      -6.841  22.985  25.969  1.00  1.46           C  
ATOM   5929  CD2 PHE A 374      -8.721  22.590  24.647  1.00  1.46           C  
ATOM   5930  CE1 PHE A 374      -7.088  21.861  26.667  1.00  1.46           C  
ATOM   5931  CE2 PHE A 374      -8.976  21.469  25.334  1.00  1.46           C  
ATOM   5932  CZ  PHE A 374      -8.133  21.112  26.347  1.00  1.46           C  
ATOM   5933  H   PHE A 374      -4.675  24.261  24.543  1.00  1.46           H  
ATOM   5934  HA  PHE A 374      -6.617  23.510  22.527  1.00  1.46           H  
ATOM   5935 1HB  PHE A 374      -6.966  25.274  24.968  1.00  1.46           H  
ATOM   5936 2HB  PHE A 374      -8.282  24.924  23.861  1.00  1.46           H  
ATOM   5937  HD1 PHE A 374      -6.011  23.607  26.205  1.00  1.46           H  
ATOM   5938  HD2 PHE A 374      -9.375  22.902  23.829  1.00  1.46           H  
ATOM   5939  HE1 PHE A 374      -6.438  21.560  27.488  1.00  1.46           H  
ATOM   5940  HE2 PHE A 374      -9.827  20.853  25.082  1.00  1.46           H  
ATOM   5941  HZ  PHE A 374      -8.290  20.233  26.887  1.00  1.46           H  
ATOM   5942  N   ALA A 375      -6.318  25.390  20.976  1.00  1.63           N  
ATOM   5943  CA  ALA A 375      -6.407  26.383  19.936  1.00  1.63           C  
ATOM   5944  C   ALA A 375      -6.983  25.733  18.688  1.00  1.63           C  
ATOM   5945  O   ALA A 375      -6.929  24.512  18.518  1.00  1.63           O  
ATOM   5946  CB  ALA A 375      -5.035  26.975  19.656  1.00  1.63           C  
ATOM   5947  H   ALA A 375      -5.972  24.465  20.742  1.00  1.63           H  
ATOM   5948  HA  ALA A 375      -7.089  27.170  20.258  1.00  1.63           H  
ATOM   5949 1HB  ALA A 375      -5.115  27.723  18.870  1.00  1.63           H  
ATOM   5950 2HB  ALA A 375      -4.647  27.438  20.566  1.00  1.63           H  
ATOM   5951 3HB  ALA A 375      -4.360  26.180  19.340  1.00  1.63           H  
ATOM   5952  N   ARG A 376      -7.558  26.554  17.834  1.00  1.83           N  
ATOM   5953  CA  ARG A 376      -8.165  26.103  16.594  1.00  1.83           C  
ATOM   5954  C   ARG A 376      -7.820  27.115  15.508  1.00  1.83           C  
ATOM   5955  O   ARG A 376      -7.845  28.320  15.753  1.00  1.83           O  
ATOM   5956  CB  ARG A 376      -9.666  25.954  16.808  1.00  1.83           C  
ATOM   5957  CG  ARG A 376     -10.494  25.447  15.661  1.00  1.83           C  
ATOM   5958  CD  ARG A 376     -11.954  25.407  16.054  1.00  1.83           C  
ATOM   5959  NE  ARG A 376     -12.325  24.335  16.998  1.00  1.83           N  
ATOM   5960  CZ  ARG A 376     -13.293  24.489  17.933  1.00  1.83           C  
ATOM   5961  NH1 ARG A 376     -13.876  25.659  18.039  1.00  1.83           N  
ATOM   5962  NH2 ARG A 376     -13.676  23.509  18.745  1.00  1.83           N  
ATOM   5963  H   ARG A 376      -7.576  27.541  18.051  1.00  1.83           H  
ATOM   5964  HA  ARG A 376      -7.744  25.136  16.314  1.00  1.83           H  
ATOM   5965 1HB  ARG A 376      -9.833  25.270  17.638  1.00  1.83           H  
ATOM   5966 2HB  ARG A 376     -10.078  26.915  17.101  1.00  1.83           H  
ATOM   5967 1HG  ARG A 376     -10.360  26.103  14.798  1.00  1.83           H  
ATOM   5968 2HG  ARG A 376     -10.187  24.435  15.389  1.00  1.83           H  
ATOM   5969 1HD  ARG A 376     -12.192  26.354  16.531  1.00  1.83           H  
ATOM   5970 2HD  ARG A 376     -12.564  25.304  15.166  1.00  1.83           H  
ATOM   5971  HE  ARG A 376     -11.873  23.432  16.921  1.00  1.83           H  
ATOM   5972 1HH1 ARG A 376     -13.596  26.413  17.429  1.00  1.83           H  
ATOM   5973 2HH1 ARG A 376     -14.594  25.804  18.728  1.00  1.83           H  
ATOM   5974 1HH2 ARG A 376     -13.307  22.547  18.709  1.00  1.83           H  
ATOM   5975 2HH2 ARG A 376     -14.389  23.696  19.424  1.00  1.83           H  
ATOM   5976  N   ASP A 377      -7.439  26.640  14.330  1.00  2.06           N  
ATOM   5977  CA  ASP A 377      -7.021  27.543  13.267  1.00  2.06           C  
ATOM   5978  C   ASP A 377      -8.110  28.571  12.894  1.00  2.06           C  
ATOM   5979  O   ASP A 377      -9.279  28.191  12.734  1.00  2.06           O  
ATOM   5980  CB  ASP A 377      -6.618  26.737  12.034  1.00  2.06           C  
ATOM   5981  CG  ASP A 377      -5.321  25.934  12.258  1.00  2.06           C  
ATOM   5982  OD1 ASP A 377      -4.676  26.144  13.261  1.00  2.06           O  
ATOM   5983  OD2 ASP A 377      -4.998  25.116  11.435  1.00  2.06           O  
ATOM   5984  H   ASP A 377      -7.431  25.641  14.172  1.00  2.06           H  
ATOM   5985  HA  ASP A 377      -6.132  28.036  13.631  1.00  2.06           H  
ATOM   5986 1HB  ASP A 377      -7.424  26.052  11.751  1.00  2.06           H  
ATOM   5987 2HB  ASP A 377      -6.468  27.415  11.186  1.00  2.06           H  
ATOM   5988  N   PRO A 378      -7.770  29.880  12.814  1.00  2.36           N  
ATOM   5989  CA  PRO A 378      -8.663  30.973  12.474  1.00  2.36           C  
ATOM   5990  C   PRO A 378      -9.037  30.966  11.011  1.00  2.36           C  
ATOM   5991  O   PRO A 378      -8.219  30.635  10.154  1.00  2.36           O  
ATOM   5992  CB  PRO A 378      -7.836  32.212  12.819  1.00  2.36           C  
ATOM   5993  CG  PRO A 378      -6.397  31.774  12.647  1.00  2.36           C  
ATOM   5994  CD  PRO A 378      -6.373  30.313  13.059  1.00  2.36           C  
ATOM   5995  HA  PRO A 378      -9.563  30.922  13.104  1.00  2.36           H  
ATOM   5996 1HB  PRO A 378      -8.118  33.038  12.142  1.00  2.36           H  
ATOM   5997 2HB  PRO A 378      -8.071  32.543  13.840  1.00  2.36           H  
ATOM   5998 1HG  PRO A 378      -6.083  31.920  11.601  1.00  2.36           H  
ATOM   5999 2HG  PRO A 378      -5.735  32.399  13.265  1.00  2.36           H  
ATOM   6000 1HD  PRO A 378      -5.667  29.777  12.404  1.00  2.36           H  
ATOM   6001 2HD  PRO A 378      -6.121  30.227  14.131  1.00  2.36           H  
ATOM   6002  N   LEU A 379     -10.235  31.431  10.737  1.00  2.78           N  
ATOM   6003  CA  LEU A 379     -10.778  31.565   9.403  1.00  2.78           C  
ATOM   6004  C   LEU A 379     -10.698  32.989   8.877  1.00  2.78           C  
ATOM   6005  O   LEU A 379     -11.180  33.931   9.502  1.00  2.78           O  
ATOM   6006  CB  LEU A 379     -12.210  31.033   9.419  1.00  2.78           C  
ATOM   6007  CG  LEU A 379     -13.034  31.153   8.191  1.00  2.78           C  
ATOM   6008  CD1 LEU A 379     -12.437  30.354   7.055  1.00  2.78           C  
ATOM   6009  CD2 LEU A 379     -14.373  30.607   8.514  1.00  2.78           C  
ATOM   6010  H   LEU A 379     -10.835  31.678  11.514  1.00  2.78           H  
ATOM   6011  HA  LEU A 379     -10.191  30.928   8.740  1.00  2.78           H  
ATOM   6012 1HB  LEU A 379     -12.165  29.989   9.651  1.00  2.78           H  
ATOM   6013 2HB  LEU A 379     -12.756  31.530  10.222  1.00  2.78           H  
ATOM   6014  HG  LEU A 379     -13.128  32.186   7.913  1.00  2.78           H  
ATOM   6015 1HD1 LEU A 379     -13.078  30.439   6.177  1.00  2.78           H  
ATOM   6016 2HD1 LEU A 379     -11.445  30.728   6.816  1.00  2.78           H  
ATOM   6017 3HD1 LEU A 379     -12.365  29.310   7.349  1.00  2.78           H  
ATOM   6018 1HD2 LEU A 379     -15.007  30.696   7.642  1.00  2.78           H  
ATOM   6019 2HD2 LEU A 379     -14.283  29.559   8.805  1.00  2.78           H  
ATOM   6020 3HD2 LEU A 379     -14.806  31.170   9.337  1.00  2.78           H  
ATOM   6021  N   LYS A 380     -10.090  33.128   7.702  1.00  3.36           N  
ATOM   6022  CA  LYS A 380      -9.881  34.414   7.030  1.00  3.36           C  
ATOM   6023  C   LYS A 380     -11.078  34.810   6.156  1.00  3.36           C  
ATOM   6024  O   LYS A 380     -11.055  35.832   5.471  1.00  3.36           O  
ATOM   6025  CB  LYS A 380      -8.614  34.338   6.180  1.00  3.36           C  
ATOM   6026  CG  LYS A 380      -7.331  34.149   6.994  1.00  3.36           C  
ATOM   6027  CD  LYS A 380      -6.097  34.074   6.097  1.00  3.36           C  
ATOM   6028  CE  LYS A 380      -4.824  33.881   6.917  1.00  3.36           C  
ATOM   6029  NZ  LYS A 380      -3.617  33.763   6.051  1.00  3.36           N  
ATOM   6030  H   LYS A 380      -9.722  32.295   7.261  1.00  3.36           H  
ATOM   6031  HA  LYS A 380      -9.752  35.184   7.791  1.00  3.36           H  
ATOM   6032 1HB  LYS A 380      -8.696  33.510   5.476  1.00  3.36           H  
ATOM   6033 2HB  LYS A 380      -8.512  35.254   5.599  1.00  3.36           H  
ATOM   6034 1HG  LYS A 380      -7.216  34.984   7.686  1.00  3.36           H  
ATOM   6035 2HG  LYS A 380      -7.403  33.227   7.577  1.00  3.36           H  
ATOM   6036 1HD  LYS A 380      -6.202  33.237   5.405  1.00  3.36           H  
ATOM   6037 2HD  LYS A 380      -6.010  34.993   5.517  1.00  3.36           H  
ATOM   6038 1HE  LYS A 380      -4.698  34.731   7.585  1.00  3.36           H  
ATOM   6039 2HE  LYS A 380      -4.920  32.973   7.514  1.00  3.36           H  
ATOM   6040 1HZ  LYS A 380      -2.798  33.636   6.629  1.00  3.36           H  
ATOM   6041 2HZ  LYS A 380      -3.720  32.969   5.434  1.00  3.36           H  
ATOM   6042 3HZ  LYS A 380      -3.513  34.604   5.501  1.00  3.36           H  
ATOM   6043  N   GLY A 381     -12.093  33.956   6.160  1.00  4.12           N  
ATOM   6044  CA  GLY A 381     -13.326  34.106   5.398  1.00  4.12           C  
ATOM   6045  C   GLY A 381     -14.417  34.791   6.223  1.00  4.12           C  
ATOM   6046  O   GLY A 381     -14.144  35.714   6.990  1.00  4.12           O  
ATOM   6047  H   GLY A 381     -12.003  33.151   6.755  1.00  4.12           H  
ATOM   6048 1HA  GLY A 381     -13.128  34.683   4.494  1.00  4.12           H  
ATOM   6049 2HA  GLY A 381     -13.673  33.123   5.082  1.00  4.12           H  
ATOM   6050  N   GLU A 382     -15.675  34.400   5.988  1.00  5.02           N  
ATOM   6051  CA  GLU A 382     -16.857  35.000   6.642  1.00  5.02           C  
ATOM   6052  C   GLU A 382     -16.925  36.506   6.414  1.00  5.02           C  
ATOM   6053  O   GLU A 382     -17.341  37.267   7.296  1.00  5.02           O  
ATOM   6054  CB  GLU A 382     -16.837  34.743   8.151  1.00  5.02           C  
ATOM   6055  CG  GLU A 382     -16.714  33.303   8.540  1.00  5.02           C  
ATOM   6056  CD  GLU A 382     -17.904  32.465   8.222  1.00  5.02           C  
ATOM   6057  OE1 GLU A 382     -18.993  32.918   8.424  1.00  5.02           O  
ATOM   6058  OE2 GLU A 382     -17.724  31.357   7.775  1.00  5.02           O  
ATOM   6059  H   GLU A 382     -15.823  33.638   5.342  1.00  5.02           H  
ATOM   6060  HA  GLU A 382     -17.757  34.552   6.216  1.00  5.02           H  
ATOM   6061 1HB  GLU A 382     -16.016  35.286   8.616  1.00  5.02           H  
ATOM   6062 2HB  GLU A 382     -17.761  35.122   8.590  1.00  5.02           H  
ATOM   6063 1HG  GLU A 382     -15.866  32.907   8.010  1.00  5.02           H  
ATOM   6064 2HG  GLU A 382     -16.504  33.242   9.605  1.00  5.02           H  
ATOM   6065  N   LEU A 383     -16.458  36.930   5.240  1.00  5.95           N  
ATOM   6066  CA  LEU A 383     -16.434  38.325   4.814  1.00  5.95           C  
ATOM   6067  C   LEU A 383     -15.668  39.236   5.774  1.00  5.95           C  
ATOM   6068  O   LEU A 383     -15.873  40.451   5.768  1.00  5.95           O  
ATOM   6069  CB  LEU A 383     -17.877  38.829   4.661  1.00  5.95           C  
ATOM   6070  CG  LEU A 383     -18.746  38.027   3.663  1.00  5.95           C  
ATOM   6071  CD1 LEU A 383     -20.174  38.558   3.672  1.00  5.95           C  
ATOM   6072  CD2 LEU A 383     -18.129  38.148   2.280  1.00  5.95           C  
ATOM   6073  H   LEU A 383     -16.112  36.231   4.601  1.00  5.95           H  
ATOM   6074  HA  LEU A 383     -15.942  38.373   3.844  1.00  5.95           H  
ATOM   6075 1HB  LEU A 383     -18.368  38.809   5.631  1.00  5.95           H  
ATOM   6076 2HB  LEU A 383     -17.846  39.862   4.318  1.00  5.95           H  
ATOM   6077  HG  LEU A 383     -18.776  36.977   3.956  1.00  5.95           H  
ATOM   6078 1HD1 LEU A 383     -20.782  37.994   2.967  1.00  5.95           H  
ATOM   6079 2HD1 LEU A 383     -20.594  38.450   4.669  1.00  5.95           H  
ATOM   6080 3HD1 LEU A 383     -20.176  39.608   3.385  1.00  5.95           H  
ATOM   6081 1HD2 LEU A 383     -18.722  37.587   1.555  1.00  5.95           H  
ATOM   6082 2HD2 LEU A 383     -18.103  39.196   1.984  1.00  5.95           H  
ATOM   6083 3HD2 LEU A 383     -17.115  37.751   2.298  1.00  5.95           H  
ATOM   6084  N   GLN A 384     -14.776  38.661   6.597  1.00  6.78           N  
ATOM   6085  CA  GLN A 384     -14.011  39.421   7.580  1.00  6.78           C  
ATOM   6086  C   GLN A 384     -14.960  40.243   8.469  1.00  6.78           C  
ATOM   6087  O   GLN A 384     -14.609  41.330   8.950  1.00  6.78           O  
ATOM   6088  CB  GLN A 384     -12.991  40.319   6.853  1.00  6.78           C  
ATOM   6089  CG  GLN A 384     -11.956  39.541   6.028  1.00  6.78           C  
ATOM   6090  CD  GLN A 384     -10.969  40.443   5.263  1.00  6.78           C  
ATOM   6091  OE1 GLN A 384     -11.074  40.575   4.035  1.00  6.78           O  
ATOM   6092  NE2 GLN A 384     -10.026  41.066   5.967  1.00  6.78           N  
ATOM   6093  H   GLN A 384     -14.637  37.650   6.572  1.00  6.78           H  
ATOM   6094  HA  GLN A 384     -13.469  38.717   8.213  1.00  6.78           H  
ATOM   6095 1HB  GLN A 384     -13.498  41.022   6.197  1.00  6.78           H  
ATOM   6096 2HB  GLN A 384     -12.443  40.907   7.591  1.00  6.78           H  
ATOM   6097 1HG  GLN A 384     -11.377  38.916   6.713  1.00  6.78           H  
ATOM   6098 2HG  GLN A 384     -12.474  38.908   5.307  1.00  6.78           H  
ATOM   6099 1HE2 GLN A 384      -9.370  41.662   5.512  1.00  6.78           H  
ATOM   6100 2HE2 GLN A 384      -9.977  40.958   6.986  1.00  6.78           H  
ATOM   6101  N   ALA A 385     -16.150  39.689   8.744  1.00  7.38           N  
ATOM   6102  CA  ALA A 385     -17.163  40.372   9.531  1.00  7.38           C  
ATOM   6103  C   ALA A 385     -16.721  40.739  10.933  1.00  7.38           C  
ATOM   6104  O   ALA A 385     -17.032  41.829  11.404  1.00  7.38           O  
ATOM   6105  CB  ALA A 385     -18.403  39.516   9.610  1.00  7.38           C  
ATOM   6106  H   ALA A 385     -16.394  38.790   8.318  1.00  7.38           H  
ATOM   6107  HA  ALA A 385     -17.402  41.302   9.007  1.00  7.38           H  
ATOM   6108 1HB  ALA A 385     -19.189  40.042  10.148  1.00  7.38           H  
ATOM   6109 2HB  ALA A 385     -18.732  39.291   8.601  1.00  7.38           H  
ATOM   6110 3HB  ALA A 385     -18.166  38.587  10.125  1.00  7.38           H  
ATOM   6111  N   GLU A 386     -15.986  39.858  11.617  1.00  7.78           N  
ATOM   6112  CA  GLU A 386     -15.592  40.227  12.974  1.00  7.78           C  
ATOM   6113  C   GLU A 386     -14.570  41.353  12.976  1.00  7.78           C  
ATOM   6114  O   GLU A 386     -14.555  42.183  13.883  1.00  7.78           O  
ATOM   6115  CB  GLU A 386     -15.113  39.032  13.803  1.00  7.78           C  
ATOM   6116  CG  GLU A 386     -16.252  38.060  14.149  1.00  7.78           C  
ATOM   6117  CD  GLU A 386     -15.910  37.066  15.235  1.00  7.78           C  
ATOM   6118  OE1 GLU A 386     -14.772  36.980  15.620  1.00  7.78           O  
ATOM   6119  OE2 GLU A 386     -16.824  36.418  15.716  1.00  7.78           O  
ATOM   6120  H   GLU A 386     -15.730  38.969  11.212  1.00  7.78           H  
ATOM   6121  HA  GLU A 386     -16.481  40.604  13.483  1.00  7.78           H  
ATOM   6122 1HB  GLU A 386     -14.346  38.487  13.255  1.00  7.78           H  
ATOM   6123 2HB  GLU A 386     -14.671  39.389  14.733  1.00  7.78           H  
ATOM   6124 1HG  GLU A 386     -17.119  38.641  14.468  1.00  7.78           H  
ATOM   6125 2HG  GLU A 386     -16.529  37.517  13.246  1.00  7.78           H  
ATOM   6126  N   GLU A 387     -13.700  41.396  11.970  1.00  8.09           N  
ATOM   6127  CA  GLU A 387     -12.714  42.467  11.931  1.00  8.09           C  
ATOM   6128  C   GLU A 387     -13.457  43.788  11.757  1.00  8.09           C  
ATOM   6129  O   GLU A 387     -13.138  44.789  12.402  1.00  8.09           O  
ATOM   6130  CB  GLU A 387     -11.719  42.232  10.803  1.00  8.09           C  
ATOM   6131  CG  GLU A 387     -10.791  41.022  11.022  1.00  8.09           C  
ATOM   6132  CD  GLU A 387      -9.960  40.698   9.804  1.00  8.09           C  
ATOM   6133  OE1 GLU A 387     -10.203  41.299   8.786  1.00  8.09           O  
ATOM   6134  OE2 GLU A 387      -9.099  39.856   9.882  1.00  8.09           O  
ATOM   6135  H   GLU A 387     -13.742  40.710  11.230  1.00  8.09           H  
ATOM   6136  HA  GLU A 387     -12.177  42.493  12.884  1.00  8.09           H  
ATOM   6137 1HB  GLU A 387     -12.261  42.074   9.871  1.00  8.09           H  
ATOM   6138 2HB  GLU A 387     -11.098  43.116  10.674  1.00  8.09           H  
ATOM   6139 1HG  GLU A 387     -10.127  41.235  11.861  1.00  8.09           H  
ATOM   6140 2HG  GLU A 387     -11.400  40.158  11.284  1.00  8.09           H  
ATOM   6141  N   LYS A 388     -14.500  43.761  10.914  1.00  8.42           N  
ATOM   6142  CA  LYS A 388     -15.332  44.936  10.687  1.00  8.42           C  
ATOM   6143  C   LYS A 388     -15.934  45.373  12.017  1.00  8.42           C  
ATOM   6144  O   LYS A 388     -15.858  46.548  12.384  1.00  8.42           O  
ATOM   6145  CB  LYS A 388     -16.417  44.620   9.650  1.00  8.42           C  
ATOM   6146  CG  LYS A 388     -17.357  45.764   9.266  1.00  8.42           C  
ATOM   6147  CD  LYS A 388     -18.310  45.286   8.162  1.00  8.42           C  
ATOM   6148  CE  LYS A 388     -19.227  46.391   7.620  1.00  8.42           C  
ATOM   6149  NZ  LYS A 388     -20.326  46.755   8.573  1.00  8.42           N  
ATOM   6150  H   LYS A 388     -14.696  42.901  10.396  1.00  8.42           H  
ATOM   6151  HA  LYS A 388     -14.706  45.748  10.313  1.00  8.42           H  
ATOM   6152 1HB  LYS A 388     -15.947  44.240   8.742  1.00  8.42           H  
ATOM   6153 2HB  LYS A 388     -17.048  43.830  10.028  1.00  8.42           H  
ATOM   6154 1HG  LYS A 388     -17.945  46.068  10.140  1.00  8.42           H  
ATOM   6155 2HG  LYS A 388     -16.786  46.622   8.916  1.00  8.42           H  
ATOM   6156 1HD  LYS A 388     -17.732  44.860   7.341  1.00  8.42           H  
ATOM   6157 2HD  LYS A 388     -18.947  44.503   8.575  1.00  8.42           H  
ATOM   6158 1HE  LYS A 388     -18.637  47.280   7.405  1.00  8.42           H  
ATOM   6159 2HE  LYS A 388     -19.680  46.033   6.695  1.00  8.42           H  
ATOM   6160 1HZ  LYS A 388     -20.908  47.458   8.166  1.00  8.42           H  
ATOM   6161 2HZ  LYS A 388     -20.888  45.909   8.751  1.00  8.42           H  
ATOM   6162 3HZ  LYS A 388     -19.964  47.125   9.458  1.00  8.42           H  
ATOM   6163  N   GLU A 389     -16.489  44.411  12.764  1.00  8.84           N  
ATOM   6164  CA  GLU A 389     -17.081  44.716  14.061  1.00  8.84           C  
ATOM   6165  C   GLU A 389     -16.072  45.401  14.973  1.00  8.84           C  
ATOM   6166  O   GLU A 389     -16.387  46.425  15.584  1.00  8.84           O  
ATOM   6167  CB  GLU A 389     -17.585  43.432  14.740  1.00  8.84           C  
ATOM   6168  CG  GLU A 389     -18.249  43.630  16.109  1.00  8.84           C  
ATOM   6169  CD  GLU A 389     -18.682  42.317  16.762  1.00  8.84           C  
ATOM   6170  OE1 GLU A 389     -18.497  41.282  16.162  1.00  8.84           O  
ATOM   6171  OE2 GLU A 389     -19.184  42.354  17.866  1.00  8.84           O  
ATOM   6172  H   GLU A 389     -16.523  43.456  12.405  1.00  8.84           H  
ATOM   6173  HA  GLU A 389     -17.922  45.394  13.905  1.00  8.84           H  
ATOM   6174 1HB  GLU A 389     -18.291  42.926  14.082  1.00  8.84           H  
ATOM   6175 2HB  GLU A 389     -16.752  42.759  14.893  1.00  8.84           H  
ATOM   6176 1HG  GLU A 389     -17.543  44.139  16.773  1.00  8.84           H  
ATOM   6177 2HG  GLU A 389     -19.120  44.277  15.992  1.00  8.84           H  
ATOM   6178  N   GLU A 390     -14.846  44.873  15.054  1.00  9.33           N  
ATOM   6179  CA  GLU A 390     -13.875  45.504  15.939  1.00  9.33           C  
ATOM   6180  C   GLU A 390     -13.564  46.935  15.510  1.00  9.33           C  
ATOM   6181  O   GLU A 390     -13.475  47.830  16.354  1.00  9.33           O  
ATOM   6182  CB  GLU A 390     -12.574  44.696  16.041  1.00  9.33           C  
ATOM   6183  CG  GLU A 390     -12.695  43.368  16.813  1.00  9.33           C  
ATOM   6184  CD  GLU A 390     -11.373  42.604  16.937  1.00  9.33           C  
ATOM   6185  OE1 GLU A 390     -10.395  43.021  16.358  1.00  9.33           O  
ATOM   6186  OE2 GLU A 390     -11.352  41.609  17.629  1.00  9.33           O  
ATOM   6187  H   GLU A 390     -14.616  44.026  14.529  1.00  9.33           H  
ATOM   6188  HA  GLU A 390     -14.318  45.546  16.938  1.00  9.33           H  
ATOM   6189 1HB  GLU A 390     -12.223  44.461  15.033  1.00  9.33           H  
ATOM   6190 2HB  GLU A 390     -11.807  45.301  16.522  1.00  9.33           H  
ATOM   6191 1HG  GLU A 390     -13.077  43.579  17.812  1.00  9.33           H  
ATOM   6192 2HG  GLU A 390     -13.425  42.740  16.302  1.00  9.33           H  
ATOM   6193  N   GLU A 391     -13.448  47.190  14.202  1.00  9.88           N  
ATOM   6194  CA  GLU A 391     -13.162  48.567  13.819  1.00  9.88           C  
ATOM   6195  C   GLU A 391     -14.320  49.476  14.216  1.00  9.88           C  
ATOM   6196  O   GLU A 391     -14.099  50.575  14.735  1.00  9.88           O  
ATOM   6197  CB  GLU A 391     -12.879  48.703  12.315  1.00  9.88           C  
ATOM   6198  CG  GLU A 391     -11.539  48.101  11.849  1.00  9.88           C  
ATOM   6199  CD  GLU A 391     -11.270  48.292  10.355  1.00  9.88           C  
ATOM   6200  OE1 GLU A 391     -12.133  48.782   9.660  1.00  9.88           O  
ATOM   6201  OE2 GLU A 391     -10.189  47.957   9.922  1.00  9.88           O  
ATOM   6202  H   GLU A 391     -13.526  46.439  13.512  1.00  9.88           H  
ATOM   6203  HA  GLU A 391     -12.275  48.894  14.360  1.00  9.88           H  
ATOM   6204 1HB  GLU A 391     -13.676  48.204  11.758  1.00  9.88           H  
ATOM   6205 2HB  GLU A 391     -12.896  49.757  12.037  1.00  9.88           H  
ATOM   6206 1HG  GLU A 391     -10.731  48.560  12.417  1.00  9.88           H  
ATOM   6207 2HG  GLU A 391     -11.545  47.034  12.078  1.00  9.88           H  
ATOM   6208  N   GLU A 392     -15.553  49.004  14.041  1.00 10.45           N  
ATOM   6209  CA  GLU A 392     -16.706  49.820  14.395  1.00 10.45           C  
ATOM   6210  C   GLU A 392     -16.743  50.086  15.898  1.00 10.45           C  
ATOM   6211  O   GLU A 392     -17.038  51.205  16.328  1.00 10.45           O  
ATOM   6212  CB  GLU A 392     -17.988  49.148  13.913  1.00 10.45           C  
ATOM   6213  CG  GLU A 392     -18.118  49.140  12.394  1.00 10.45           C  
ATOM   6214  CD  GLU A 392     -19.292  48.376  11.890  1.00 10.45           C  
ATOM   6215  OE1 GLU A 392     -19.997  47.795  12.671  1.00 10.45           O  
ATOM   6216  OE2 GLU A 392     -19.481  48.358  10.691  1.00 10.45           O  
ATOM   6217  H   GLU A 392     -15.685  48.080  13.620  1.00 10.45           H  
ATOM   6218  HA  GLU A 392     -16.614  50.778  13.883  1.00 10.45           H  
ATOM   6219 1HB  GLU A 392     -18.009  48.113  14.260  1.00 10.45           H  
ATOM   6220 2HB  GLU A 392     -18.853  49.657  14.335  1.00 10.45           H  
ATOM   6221 1HG  GLU A 392     -18.195  50.170  12.048  1.00 10.45           H  
ATOM   6222 2HG  GLU A 392     -17.210  48.716  11.972  1.00 10.45           H  
ATOM   6223  N   ASP A 393     -16.392  49.078  16.708  1.00 10.99           N  
ATOM   6224  CA  ASP A 393     -16.363  49.264  18.157  1.00 10.99           C  
ATOM   6225  C   ASP A 393     -15.353  50.342  18.543  1.00 10.99           C  
ATOM   6226  O   ASP A 393     -15.587  51.117  19.470  1.00 10.99           O  
ATOM   6227  CB  ASP A 393     -16.007  47.966  18.891  1.00 10.99           C  
ATOM   6228  CG  ASP A 393     -17.124  46.887  18.939  1.00 10.99           C  
ATOM   6229  OD1 ASP A 393     -18.281  47.167  18.644  1.00 10.99           O  
ATOM   6230  OD2 ASP A 393     -16.795  45.780  19.296  1.00 10.99           O  
ATOM   6231  H   ASP A 393     -16.170  48.166  16.304  1.00 10.99           H  
ATOM   6232  HA  ASP A 393     -17.349  49.592  18.482  1.00 10.99           H  
ATOM   6233 1HB  ASP A 393     -15.131  47.526  18.412  1.00 10.99           H  
ATOM   6234 2HB  ASP A 393     -15.718  48.206  19.914  1.00 10.99           H  
ATOM   6235  N   ASP A 394     -14.223  50.397  17.833  1.00 11.46           N  
ATOM   6236  CA  ASP A 394     -13.229  51.421  18.121  1.00 11.46           C  
ATOM   6237  C   ASP A 394     -13.690  52.812  17.667  1.00 11.46           C  
ATOM   6238  O   ASP A 394     -13.437  53.804  18.355  1.00 11.46           O  
ATOM   6239  CB  ASP A 394     -11.877  51.079  17.481  1.00 11.46           C  
ATOM   6240  CG  ASP A 394     -11.136  49.910  18.174  1.00 11.46           C  
ATOM   6241  OD1 ASP A 394     -11.529  49.526  19.255  1.00 11.46           O  
ATOM   6242  OD2 ASP A 394     -10.165  49.440  17.620  1.00 11.46           O  
ATOM   6243  H   ASP A 394     -14.052  49.707  17.098  1.00 11.46           H  
ATOM   6244  HA  ASP A 394     -13.085  51.454  19.200  1.00 11.46           H  
ATOM   6245 1HB  ASP A 394     -12.043  50.809  16.435  1.00 11.46           H  
ATOM   6246 2HB  ASP A 394     -11.239  51.960  17.493  1.00 11.46           H  
ATOM   6247  N   GLU A 395     -14.367  52.896  16.513  1.00 11.83           N  
ATOM   6248  CA  GLU A 395     -14.839  54.194  16.018  1.00 11.83           C  
ATOM   6249  C   GLU A 395     -15.925  54.844  16.892  1.00 11.83           C  
ATOM   6250  O   GLU A 395     -15.924  56.067  17.061  1.00 11.83           O  
ATOM   6251  CB  GLU A 395     -15.352  54.102  14.571  1.00 11.83           C  
ATOM   6252  CG  GLU A 395     -14.261  53.880  13.504  1.00 11.83           C  
ATOM   6253  CD  GLU A 395     -14.800  53.848  12.074  1.00 11.83           C  
ATOM   6254  OE1 GLU A 395     -15.997  53.889  11.898  1.00 11.83           O  
ATOM   6255  OE2 GLU A 395     -14.004  53.794  11.164  1.00 11.83           O  
ATOM   6256  H   GLU A 395     -14.532  52.050  15.966  1.00 11.83           H  
ATOM   6257  HA  GLU A 395     -13.985  54.870  16.014  1.00 11.83           H  
ATOM   6258 1HB  GLU A 395     -16.057  53.271  14.497  1.00 11.83           H  
ATOM   6259 2HB  GLU A 395     -15.894  55.012  14.319  1.00 11.83           H  
ATOM   6260 1HG  GLU A 395     -13.528  54.681  13.584  1.00 11.83           H  
ATOM   6261 2HG  GLU A 395     -13.753  52.942  13.715  1.00 11.83           H  
ATOM   6262  N   LYS A 396     -16.847  54.043  17.438  1.00 12.09           N  
ATOM   6263  CA  LYS A 396     -17.928  54.597  18.259  1.00 12.09           C  
ATOM   6264  C   LYS A 396     -18.626  53.542  19.116  1.00 12.09           C  
ATOM   6265  O   LYS A 396     -18.566  53.616  20.345  1.00 12.09           O  
ATOM   6266  OXT LYS A 396     -19.534  52.889  18.602  1.00 12.09           O  
ATOM   6267  CB  LYS A 396     -18.966  55.309  17.378  1.00 12.09           C  
ATOM   6268  CG  LYS A 396     -20.083  56.016  18.156  1.00 12.09           C  
ATOM   6269  CD  LYS A 396     -21.014  56.795  17.224  1.00 12.09           C  
ATOM   6270  CE  LYS A 396     -22.129  57.490  18.003  1.00 12.09           C  
ATOM   6271  NZ  LYS A 396     -23.042  58.251  17.106  1.00 12.09           N  
ATOM   6272  H   LYS A 396     -16.808  53.039  17.248  1.00 12.09           H  
ATOM   6273  HA  LYS A 396     -17.492  55.330  18.938  1.00 12.09           H  
ATOM   6274 1HB  LYS A 396     -18.474  56.058  16.758  1.00 12.09           H  
ATOM   6275 2HB  LYS A 396     -19.429  54.584  16.708  1.00 12.09           H  
ATOM   6276 1HG  LYS A 396     -20.667  55.277  18.705  1.00 12.09           H  
ATOM   6277 2HG  LYS A 396     -19.640  56.708  18.873  1.00 12.09           H  
ATOM   6278 1HD  LYS A 396     -20.438  57.546  16.681  1.00 12.09           H  
ATOM   6279 2HD  LYS A 396     -21.461  56.112  16.501  1.00 12.09           H  
ATOM   6280 1HE  LYS A 396     -22.707  56.741  18.542  1.00 12.09           H  
ATOM   6281 2HE  LYS A 396     -21.685  58.179  18.722  1.00 12.09           H  
ATOM   6282 1HZ  LYS A 396     -23.763  58.695  17.658  1.00 12.09           H  
ATOM   6283 2HZ  LYS A 396     -22.516  58.957  16.610  1.00 12.09           H  
ATOM   6284 3HZ  LYS A 396     -23.467  57.620  16.443  1.00 12.09           H  
ENDMDL

