REMARK ID 697660 DOMAINID 688185 MODEL 1 2L33_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       2.161   0.678  -1.648  1.00 11.15           N  
ATOM      2  CA  MET A   1       1.275   1.815  -1.864  1.00 11.15           C  
ATOM      3  C   MET A   1       1.599   2.990  -0.961  1.00 11.15           C  
ATOM      4  O   MET A   1       1.272   2.984   0.226  1.00 11.15           O  
ATOM      5  CB  MET A   1      -0.186   1.431  -1.643  1.00 11.15           C  
ATOM      6  CG  MET A   1      -0.763   0.450  -2.634  1.00 11.15           C  
ATOM      7  SD  MET A   1      -2.482   0.054  -2.262  1.00 11.15           S  
ATOM      8  CE  MET A   1      -3.271   1.621  -2.623  1.00 11.15           C  
ATOM      9 1H   MET A   1       2.318   0.198  -2.524  1.00 11.15           H  
ATOM     10 2H   MET A   1       3.047   1.006  -1.284  1.00 11.15           H  
ATOM     11 3H   MET A   1       1.742   0.039  -0.988  1.00 11.15           H  
ATOM     12  HA  MET A   1       1.396   2.148  -2.894  1.00 11.15           H  
ATOM     13 1HB  MET A   1      -0.300   1.004  -0.647  1.00 11.15           H  
ATOM     14 2HB  MET A   1      -0.803   2.329  -1.676  1.00 11.15           H  
ATOM     15 1HG  MET A   1      -0.711   0.867  -3.639  1.00 11.15           H  
ATOM     16 2HG  MET A   1      -0.184  -0.474  -2.616  1.00 11.15           H  
ATOM     17 1HE  MET A   1      -4.343   1.539  -2.438  1.00 11.15           H  
ATOM     18 2HE  MET A   1      -2.855   2.386  -1.978  1.00 11.15           H  
ATOM     19 3HE  MET A   1      -3.101   1.888  -3.665  1.00 11.15           H  
ATOM     20  N   GLY A   2       2.161   4.055  -1.538  1.00 10.70           N  
ATOM     21  CA  GLY A   2       2.520   5.250  -0.757  1.00 10.70           C  
ATOM     22  C   GLY A   2       1.273   6.050  -0.382  1.00 10.70           C  
ATOM     23  O   GLY A   2       1.300   6.949   0.458  1.00 10.70           O  
ATOM     24  H   GLY A   2       2.388   4.038  -2.523  1.00 10.70           H  
ATOM     25 1HA  GLY A   2       3.051   4.952   0.142  1.00 10.70           H  
ATOM     26 2HA  GLY A   2       3.198   5.876  -1.337  1.00 10.70           H  
ATOM     27  N   HIS A   3       0.145   5.616  -0.928  1.00 10.01           N  
ATOM     28  CA  HIS A   3      -1.159   6.209  -0.731  1.00 10.01           C  
ATOM     29  C   HIS A   3      -1.644   5.927   0.678  1.00 10.01           C  
ATOM     30  O   HIS A   3      -2.620   6.520   1.133  1.00 10.01           O  
ATOM     31  CB  HIS A   3      -2.155   5.583  -1.702  1.00 10.01           C  
ATOM     32  CG  HIS A   3      -1.846   5.830  -3.133  1.00 10.01           C  
ATOM     33  ND1 HIS A   3      -1.882   7.084  -3.700  1.00 10.01           N  
ATOM     34  CD2 HIS A   3      -1.483   4.976  -4.121  1.00 10.01           C  
ATOM     35  CE1 HIS A   3      -1.561   6.993  -4.981  1.00 10.01           C  
ATOM     36  NE2 HIS A   3      -1.314   5.725  -5.261  1.00 10.01           N  
ATOM     37  H   HIS A   3       0.212   4.850  -1.574  1.00 10.01           H  
ATOM     38  HA  HIS A   3      -1.117   7.288  -0.879  1.00 10.01           H  
ATOM     39 1HB  HIS A   3      -2.179   4.514  -1.534  1.00 10.01           H  
ATOM     40 2HB  HIS A   3      -3.154   5.966  -1.495  1.00 10.01           H  
ATOM     41  HD2 HIS A   3      -1.351   3.896  -4.029  1.00 10.01           H  
ATOM     42  HE1 HIS A   3      -1.506   7.824  -5.684  1.00 10.01           H  
ATOM     43  HE2 HIS A   3      -1.046   5.362  -6.166  1.00 10.01           H  
ATOM     44  N   HIS A   4      -1.001   4.962   1.344  1.00  9.11           N  
ATOM     45  CA  HIS A   4      -1.369   4.582   2.691  1.00  9.11           C  
ATOM     46  C   HIS A   4      -0.284   4.951   3.705  1.00  9.11           C  
ATOM     47  O   HIS A   4      -0.270   4.419   4.813  1.00  9.11           O  
ATOM     48  CB  HIS A   4      -1.639   3.078   2.751  1.00  9.11           C  
ATOM     49  CG  HIS A   4      -2.800   2.629   1.897  1.00  9.11           C  
ATOM     50  ND1 HIS A   4      -3.032   1.307   1.597  1.00  9.11           N  
ATOM     51  CD2 HIS A   4      -3.791   3.331   1.295  1.00  9.11           C  
ATOM     52  CE1 HIS A   4      -4.122   1.212   0.861  1.00  9.11           C  
ATOM     53  NE2 HIS A   4      -4.609   2.431   0.674  1.00  9.11           N  
ATOM     54  H   HIS A   4      -0.210   4.476   0.914  1.00  9.11           H  
ATOM     55  HA  HIS A   4      -2.281   5.101   2.981  1.00  9.11           H  
ATOM     56 1HB  HIS A   4      -0.746   2.543   2.419  1.00  9.11           H  
ATOM     57 2HB  HIS A   4      -1.836   2.785   3.783  1.00  9.11           H  
ATOM     58  HD1 HIS A   4      -2.476   0.527   1.890  1.00  9.11           H  
ATOM     59  HD2 HIS A   4      -4.034   4.390   1.253  1.00  9.11           H  
ATOM     60  HE1 HIS A   4      -4.478   0.239   0.521  1.00  9.11           H  
ATOM     61  N   HIS A   5       0.612   5.884   3.345  1.00  8.01           N  
ATOM     62  CA  HIS A   5       1.688   6.310   4.251  1.00  8.01           C  
ATOM     63  C   HIS A   5       1.498   7.750   4.731  1.00  8.01           C  
ATOM     64  O   HIS A   5       2.460   8.458   5.037  1.00  8.01           O  
ATOM     65  CB  HIS A   5       3.060   6.169   3.579  1.00  8.01           C  
ATOM     66  CG  HIS A   5       3.450   4.745   3.254  1.00  8.01           C  
ATOM     67  ND1 HIS A   5       4.459   4.436   2.364  1.00  8.01           N  
ATOM     68  CD2 HIS A   5       2.975   3.559   3.707  1.00  8.01           C  
ATOM     69  CE1 HIS A   5       4.582   3.122   2.281  1.00  8.01           C  
ATOM     70  NE2 HIS A   5       3.697   2.569   3.087  1.00  8.01           N  
ATOM     71  H   HIS A   5       0.586   6.298   2.409  1.00  8.01           H  
ATOM     72  HA  HIS A   5       1.689   5.675   5.134  1.00  8.01           H  
ATOM     73 1HB  HIS A   5       3.057   6.736   2.644  1.00  8.01           H  
ATOM     74 2HB  HIS A   5       3.825   6.599   4.221  1.00  8.01           H  
ATOM     75  HD2 HIS A   5       2.174   3.413   4.429  1.00  8.01           H  
ATOM     76  HE1 HIS A   5       5.295   2.587   1.655  1.00  8.01           H  
ATOM     77  HE2 HIS A   5       3.562   1.578   3.229  1.00  8.01           H  
ATOM     78  N   HIS A   6       0.247   8.171   4.790  1.00  6.76           N  
ATOM     79  CA  HIS A   6      -0.124   9.511   5.213  1.00  6.76           C  
ATOM     80  C   HIS A   6      -0.008   9.818   6.699  1.00  6.76           C  
ATOM     81  O   HIS A   6      -0.209   8.965   7.565  1.00  6.76           O  
ATOM     82  CB  HIS A   6      -1.563   9.804   4.830  1.00  6.76           C  
ATOM     83  CG  HIS A   6      -1.826  10.092   3.386  1.00  6.76           C  
ATOM     84  ND1 HIS A   6      -1.337  11.225   2.744  1.00  6.76           N  
ATOM     85  CD2 HIS A   6      -2.557   9.427   2.469  1.00  6.76           C  
ATOM     86  CE1 HIS A   6      -1.761  11.227   1.487  1.00  6.76           C  
ATOM     87  NE2 HIS A   6      -2.498  10.147   1.298  1.00  6.76           N  
ATOM     88  H   HIS A   6      -0.482   7.524   4.526  1.00  6.76           H  
ATOM     89  HA  HIS A   6       0.512  10.225   4.693  1.00  6.76           H  
ATOM     90 1HB  HIS A   6      -2.151   8.930   5.093  1.00  6.76           H  
ATOM     91 2HB  HIS A   6      -1.924  10.609   5.432  1.00  6.76           H  
ATOM     92  HD2 HIS A   6      -3.098   8.495   2.630  1.00  6.76           H  
ATOM     93  HE1 HIS A   6      -1.541  11.989   0.741  1.00  6.76           H  
ATOM     94  HE2 HIS A   6      -2.955   9.881   0.435  1.00  6.76           H  
ATOM     95  N   HIS A   7       0.266  11.091   6.960  1.00  5.47           N  
ATOM     96  CA  HIS A   7       0.260  11.707   8.279  1.00  5.47           C  
ATOM     97  C   HIS A   7      -1.168  11.770   8.792  1.00  5.47           C  
ATOM     98  O   HIS A   7      -2.100  11.938   8.009  1.00  5.47           O  
ATOM     99  CB  HIS A   7       0.873  13.115   8.244  1.00  5.47           C  
ATOM    100  CG  HIS A   7       1.119  13.725   9.620  1.00  5.47           C  
ATOM    101  ND1 HIS A   7       0.122  14.319  10.383  1.00  5.47           N  
ATOM    102  CD2 HIS A   7       2.255  13.816  10.354  1.00  5.47           C  
ATOM    103  CE1 HIS A   7       0.643  14.742  11.526  1.00  5.47           C  
ATOM    104  NE2 HIS A   7       1.932  14.451  11.530  1.00  5.47           N  
ATOM    105  H   HIS A   7       0.460  11.691   6.170  1.00  5.47           H  
ATOM    106  HA  HIS A   7       0.840  11.099   8.973  1.00  5.47           H  
ATOM    107 1HB  HIS A   7       1.822  13.087   7.709  1.00  5.47           H  
ATOM    108 2HB  HIS A   7       0.211  13.783   7.695  1.00  5.47           H  
ATOM    109  HD2 HIS A   7       3.241  13.450  10.065  1.00  5.47           H  
ATOM    110  HE1 HIS A   7       0.101  15.247  12.326  1.00  5.47           H  
ATOM    111  HE2 HIS A   7       2.584  14.658  12.277  1.00  5.47           H  
ATOM    112  N   HIS A   8      -1.344  11.667  10.100  1.00  4.27           N  
ATOM    113  CA  HIS A   8      -2.660  11.778  10.736  1.00  4.27           C  
ATOM    114  C   HIS A   8      -3.471  12.957  10.192  1.00  4.27           C  
ATOM    115  O   HIS A   8      -4.657  12.827   9.891  1.00  4.27           O  
ATOM    116  CB  HIS A   8      -2.485  11.968  12.251  1.00  4.27           C  
ATOM    117  CG  HIS A   8      -3.759  11.983  13.023  1.00  4.27           C  
ATOM    118  ND1 HIS A   8      -4.505  13.128  13.220  1.00  4.27           N  
ATOM    119  CD2 HIS A   8      -4.417  10.990  13.654  1.00  4.27           C  
ATOM    120  CE1 HIS A   8      -5.567  12.836  13.944  1.00  4.27           C  
ATOM    121  NE2 HIS A   8      -5.535  11.543  14.225  1.00  4.27           N  
ATOM    122  H   HIS A   8      -0.533  11.520  10.683  1.00  4.27           H  
ATOM    123  HA  HIS A   8      -3.236  10.874  10.551  1.00  4.27           H  
ATOM    124 1HB  HIS A   8      -1.833  11.207  12.665  1.00  4.27           H  
ATOM    125 2HB  HIS A   8      -1.991  12.924  12.426  1.00  4.27           H  
ATOM    126  HD1 HIS A   8      -4.292  14.052  12.903  1.00  4.27           H  
ATOM    127  HD2 HIS A   8      -4.212   9.931  13.767  1.00  4.27           H  
ATOM    128  HE1 HIS A   8      -6.284  13.611  14.210  1.00  4.27           H  
ATOM    129  N   SER A   9      -2.824  14.108  10.040  1.00  3.27           N  
ATOM    130  CA  SER A   9      -3.460  15.336   9.580  1.00  3.27           C  
ATOM    131  C   SER A   9      -4.117  15.177   8.209  1.00  3.27           C  
ATOM    132  O   SER A   9      -5.136  15.800   7.915  1.00  3.27           O  
ATOM    133  CB  SER A   9      -2.428  16.443   9.532  1.00  3.27           C  
ATOM    134  OG  SER A   9      -2.976  17.665   9.106  1.00  3.27           O  
ATOM    135  H   SER A   9      -1.829  14.137  10.257  1.00  3.27           H  
ATOM    136  HA  SER A   9      -4.232  15.607  10.299  1.00  3.27           H  
ATOM    137 1HB  SER A   9      -1.992  16.565  10.522  1.00  3.27           H  
ATOM    138 2HB  SER A   9      -1.621  16.148   8.859  1.00  3.27           H  
ATOM    139  HG  SER A   9      -3.727  17.834   9.681  1.00  3.27           H  
ATOM    140  N   HIS A  10      -3.538  14.346   7.350  1.00  2.53           N  
ATOM    141  CA  HIS A  10      -4.022  14.194   5.991  1.00  2.53           C  
ATOM    142  C   HIS A  10      -5.304  13.372   5.941  1.00  2.53           C  
ATOM    143  O   HIS A  10      -5.949  13.296   4.899  1.00  2.53           O  
ATOM    144  CB  HIS A  10      -2.991  13.495   5.133  1.00  2.53           C  
ATOM    145  CG  HIS A  10      -1.690  14.217   4.988  1.00  2.53           C  
ATOM    146  ND1 HIS A  10      -0.666  13.714   4.227  1.00  2.53           N  
ATOM    147  CD2 HIS A  10      -1.240  15.387   5.511  1.00  2.53           C  
ATOM    148  CE1 HIS A  10       0.367  14.537   4.270  1.00  2.53           C  
ATOM    149  NE2 HIS A  10       0.052  15.576   5.045  1.00  2.53           N  
ATOM    150  H   HIS A  10      -2.758  13.771   7.652  1.00  2.53           H  
ATOM    151  HA  HIS A  10      -4.231  15.173   5.562  1.00  2.53           H  
ATOM    152 1HB  HIS A  10      -2.792  12.546   5.579  1.00  2.53           H  
ATOM    153 2HB  HIS A  10      -3.399  13.311   4.140  1.00  2.53           H  
ATOM    154  HD1 HIS A  10      -0.735  12.849   3.689  1.00  2.53           H  
ATOM    155  HD2 HIS A  10      -1.704  16.127   6.172  1.00  2.53           H  
ATOM    156  HE1 HIS A  10       1.277  14.311   3.720  1.00  2.53           H  
ATOM    157  N   MET A  11      -5.666  12.728   7.055  1.00  2.02           N  
ATOM    158  CA  MET A  11      -6.886  11.941   7.110  1.00  2.02           C  
ATOM    159  C   MET A  11      -8.069  12.803   7.515  1.00  2.02           C  
ATOM    160  O   MET A  11      -9.189  12.305   7.587  1.00  2.02           O  
ATOM    161  CB  MET A  11      -6.749  10.790   8.107  1.00  2.02           C  
ATOM    162  CG  MET A  11      -5.739   9.713   7.738  1.00  2.02           C  
ATOM    163  SD  MET A  11      -6.251   8.754   6.291  1.00  2.02           S  
ATOM    164  CE  MET A  11      -5.383   9.556   4.979  1.00  2.02           C  
ATOM    165  H   MET A  11      -5.114  12.809   7.909  1.00  2.02           H  
ATOM    166  HA  MET A  11      -7.091  11.539   6.119  1.00  2.02           H  
ATOM    167 1HB  MET A  11      -6.459  11.193   9.079  1.00  2.02           H  
ATOM    168 2HB  MET A  11      -7.717  10.303   8.234  1.00  2.02           H  
ATOM    169 1HG  MET A  11      -4.767  10.174   7.532  1.00  2.02           H  
ATOM    170 2HG  MET A  11      -5.618   9.023   8.579  1.00  2.02           H  
ATOM    171 1HE  MET A  11      -5.596   9.049   4.038  1.00  2.02           H  
ATOM    172 2HE  MET A  11      -5.699  10.596   4.913  1.00  2.02           H  
ATOM    173 3HE  MET A  11      -4.335   9.516   5.179  1.00  2.02           H  
ATOM    174  N   LEU A  12      -7.833  14.084   7.799  1.00  1.70           N  
ATOM    175  CA  LEU A  12      -8.907  14.957   8.247  1.00  1.70           C  
ATOM    176  C   LEU A  12      -9.804  15.345   7.086  1.00  1.70           C  
ATOM    177  O   LEU A  12      -9.370  15.411   5.936  1.00  1.70           O  
ATOM    178  CB  LEU A  12      -8.336  16.203   8.923  1.00  1.70           C  
ATOM    179  CG  LEU A  12      -7.500  15.930  10.185  1.00  1.70           C  
ATOM    180  CD1 LEU A  12      -6.945  17.238  10.706  1.00  1.70           C  
ATOM    181  CD2 LEU A  12      -8.350  15.230  11.211  1.00  1.70           C  
ATOM    182  H   LEU A  12      -6.893  14.477   7.713  1.00  1.70           H  
ATOM    183  HA  LEU A  12      -9.507  14.426   8.981  1.00  1.70           H  
ATOM    184 1HB  LEU A  12      -7.704  16.730   8.207  1.00  1.70           H  
ATOM    185 2HB  LEU A  12      -9.165  16.851   9.199  1.00  1.70           H  
ATOM    186  HG  LEU A  12      -6.662  15.286   9.932  1.00  1.70           H  
ATOM    187 1HD1 LEU A  12      -6.338  17.048  11.591  1.00  1.70           H  
ATOM    188 2HD1 LEU A  12      -6.327  17.696   9.932  1.00  1.70           H  
ATOM    189 3HD1 LEU A  12      -7.769  17.904  10.964  1.00  1.70           H  
ATOM    190 1HD2 LEU A  12      -7.759  15.023  12.103  1.00  1.70           H  
ATOM    191 2HD2 LEU A  12      -9.200  15.863  11.473  1.00  1.70           H  
ATOM    192 3HD2 LEU A  12      -8.697  14.295  10.780  1.00  1.70           H  
ATOM    193  N   THR A  13     -11.062  15.607   7.387  1.00  1.49           N  
ATOM    194  CA  THR A  13     -12.031  15.998   6.378  1.00  1.49           C  
ATOM    195  C   THR A  13     -11.807  17.462   5.991  1.00  1.49           C  
ATOM    196  O   THR A  13     -10.940  18.129   6.567  1.00  1.49           O  
ATOM    197  CB  THR A  13     -13.449  15.711   6.895  1.00  1.49           C  
ATOM    198  OG1 THR A  13     -13.696  16.512   8.040  1.00  1.49           O  
ATOM    199  CG2 THR A  13     -13.556  14.211   7.311  1.00  1.49           C  
ATOM    200  H   THR A  13     -11.380  15.540   8.357  1.00  1.49           H  
ATOM    201  HA  THR A  13     -11.870  15.391   5.489  1.00  1.49           H  
ATOM    202  HB  THR A  13     -14.176  15.934   6.126  1.00  1.49           H  
ATOM    203  HG1 THR A  13     -13.166  16.131   8.779  1.00  1.49           H  
ATOM    204 1HG2 THR A  13     -14.561  14.002   7.688  1.00  1.49           H  
ATOM    205 2HG2 THR A  13     -13.347  13.583   6.459  1.00  1.49           H  
ATOM    206 3HG2 THR A  13     -12.827  13.999   8.093  1.00  1.49           H  
ATOM    207  N   LYS A  14     -12.564  17.978   5.020  1.00  1.35           N  
ATOM    208  CA  LYS A  14     -12.339  19.342   4.510  1.00  1.35           C  
ATOM    209  C   LYS A  14     -12.451  20.419   5.585  1.00  1.35           C  
ATOM    210  O   LYS A  14     -11.866  21.493   5.459  1.00  1.35           O  
ATOM    211  CB  LYS A  14     -13.333  19.706   3.403  1.00  1.35           C  
ATOM    212  CG  LYS A  14     -13.205  18.925   2.104  1.00  1.35           C  
ATOM    213  CD  LYS A  14     -11.893  19.186   1.374  1.00  1.35           C  
ATOM    214  CE  LYS A  14     -11.821  20.514   0.685  1.00  1.35           C  
ATOM    215  NZ  LYS A  14     -10.574  20.603  -0.126  1.00  1.35           N  
ATOM    216  H   LYS A  14     -13.303  17.413   4.599  1.00  1.35           H  
ATOM    217  HA  LYS A  14     -11.330  19.385   4.099  1.00  1.35           H  
ATOM    218 1HB  LYS A  14     -14.342  19.556   3.780  1.00  1.35           H  
ATOM    219 2HB  LYS A  14     -13.234  20.765   3.167  1.00  1.35           H  
ATOM    220 1HG  LYS A  14     -13.252  17.865   2.330  1.00  1.35           H  
ATOM    221 2HG  LYS A  14     -14.037  19.167   1.448  1.00  1.35           H  
ATOM    222 1HD  LYS A  14     -11.075  19.174   2.093  1.00  1.35           H  
ATOM    223 2HD  LYS A  14     -11.718  18.393   0.643  1.00  1.35           H  
ATOM    224 1HE  LYS A  14     -12.683  20.647   0.037  1.00  1.35           H  
ATOM    225 2HE  LYS A  14     -11.810  21.304   1.434  1.00  1.35           H  
ATOM    226 1HZ  LYS A  14     -10.507  21.495  -0.576  1.00  1.35           H  
ATOM    227 2HZ  LYS A  14      -9.757  20.465   0.488  1.00  1.35           H  
ATOM    228 3HZ  LYS A  14     -10.564  19.874  -0.820  1.00  1.35           H  
ATOM    229  N   HIS A  15     -13.215  20.148   6.635  1.00  1.24           N  
ATOM    230  CA  HIS A  15     -13.427  21.128   7.686  1.00  1.24           C  
ATOM    231  C   HIS A  15     -12.505  20.902   8.890  1.00  1.24           C  
ATOM    232  O   HIS A  15     -12.687  21.516   9.941  1.00  1.24           O  
ATOM    233  CB  HIS A  15     -14.888  21.069   8.116  1.00  1.24           C  
ATOM    234  CG  HIS A  15     -15.815  21.438   7.001  1.00  1.24           C  
ATOM    235  ND1 HIS A  15     -15.979  22.734   6.564  1.00  1.24           N  
ATOM    236  CD2 HIS A  15     -16.606  20.671   6.215  1.00  1.24           C  
ATOM    237  CE1 HIS A  15     -16.839  22.751   5.561  1.00  1.24           C  
ATOM    238  NE2 HIS A  15     -17.235  21.513   5.329  1.00  1.24           N  
ATOM    239  H   HIS A  15     -13.661  19.243   6.693  1.00  1.24           H  
ATOM    240  HA  HIS A  15     -13.225  22.126   7.300  1.00  1.24           H  
ATOM    241 1HB  HIS A  15     -15.132  20.059   8.455  1.00  1.24           H  
ATOM    242 2HB  HIS A  15     -15.054  21.750   8.949  1.00  1.24           H  
ATOM    243  HD1 HIS A  15     -15.518  23.546   6.927  1.00  1.24           H  
ATOM    244  HD2 HIS A  15     -16.792  19.600   6.183  1.00  1.24           H  
ATOM    245  HE1 HIS A  15     -17.106  23.690   5.075  1.00  1.24           H  
ATOM    246  N   GLY A  16     -11.526  20.001   8.746  1.00  1.13           N  
ATOM    247  CA  GLY A  16     -10.552  19.696   9.797  1.00  1.13           C  
ATOM    248  C   GLY A  16     -11.069  18.681  10.816  1.00  1.13           C  
ATOM    249  O   GLY A  16     -10.368  18.313  11.760  1.00  1.13           O  
ATOM    250  H   GLY A  16     -11.420  19.508   7.858  1.00  1.13           H  
ATOM    251 1HA  GLY A  16      -9.645  19.310   9.331  1.00  1.13           H  
ATOM    252 2HA  GLY A  16     -10.276  20.617  10.308  1.00  1.13           H  
ATOM    253  N   LYS A  17     -12.300  18.235  10.623  1.00  1.02           N  
ATOM    254  CA  LYS A  17     -12.933  17.284  11.519  1.00  1.02           C  
ATOM    255  C   LYS A  17     -12.386  15.893  11.249  1.00  1.02           C  
ATOM    256  O   LYS A  17     -12.203  15.502  10.094  1.00  1.02           O  
ATOM    257  CB  LYS A  17     -14.455  17.325  11.343  1.00  1.02           C  
ATOM    258  CG  LYS A  17     -15.275  16.506  12.335  1.00  1.02           C  
ATOM    259  CD  LYS A  17     -16.754  16.715  12.056  1.00  1.02           C  
ATOM    260  CE  LYS A  17     -17.658  15.965  13.014  1.00  1.02           C  
ATOM    261  NZ  LYS A  17     -19.089  16.146  12.626  1.00  1.02           N  
ATOM    262  H   LYS A  17     -12.812  18.586   9.829  1.00  1.02           H  
ATOM    263  HA  LYS A  17     -12.691  17.550  12.547  1.00  1.02           H  
ATOM    264 1HB  LYS A  17     -14.796  18.359  11.409  1.00  1.02           H  
ATOM    265 2HB  LYS A  17     -14.713  16.968  10.350  1.00  1.02           H  
ATOM    266 1HG  LYS A  17     -15.033  15.439  12.245  1.00  1.02           H  
ATOM    267 2HG  LYS A  17     -15.059  16.832  13.349  1.00  1.02           H  
ATOM    268 1HD  LYS A  17     -16.991  17.776  12.114  1.00  1.02           H  
ATOM    269 2HD  LYS A  17     -16.976  16.369  11.044  1.00  1.02           H  
ATOM    270 1HE  LYS A  17     -17.418  14.905  12.987  1.00  1.02           H  
ATOM    271 2HE  LYS A  17     -17.513  16.335  14.028  1.00  1.02           H  
ATOM    272 1HZ  LYS A  17     -19.718  15.643  13.233  1.00  1.02           H  
ATOM    273 2HZ  LYS A  17     -19.349  17.110  12.637  1.00  1.02           H  
ATOM    274 3HZ  LYS A  17     -19.203  15.775  11.679  1.00  1.02           H  
ATOM    275  N   ASN A  18     -12.073  15.173  12.310  1.00  0.90           N  
ATOM    276  CA  ASN A  18     -11.568  13.813  12.222  1.00  0.90           C  
ATOM    277  C   ASN A  18     -12.654  12.885  11.657  1.00  0.90           C  
ATOM    278  O   ASN A  18     -13.795  12.956  12.124  1.00  0.90           O  
ATOM    279  CB  ASN A  18     -11.118  13.350  13.590  1.00  0.90           C  
ATOM    280  CG  ASN A  18     -10.301  12.103  13.602  1.00  0.90           C  
ATOM    281  OD1 ASN A  18     -10.729  11.010  13.227  1.00  0.90           O  
ATOM    282  ND2 ASN A  18      -9.097  12.246  14.063  1.00  0.90           N  
ATOM    283  H   ASN A  18     -12.209  15.585  13.224  1.00  0.90           H  
ATOM    284  HA  ASN A  18     -10.727  13.826  11.550  1.00  0.90           H  
ATOM    285 1HB  ASN A  18     -10.546  14.148  14.065  1.00  0.90           H  
ATOM    286 2HB  ASN A  18     -11.997  13.168  14.200  1.00  0.90           H  
ATOM    287 1HD2 ASN A  18      -8.489  11.448  14.132  1.00  0.90           H  
ATOM    288 2HD2 ASN A  18      -8.788  13.146  14.373  1.00  0.90           H  
ATOM    289  N   PRO A  19     -12.359  11.998  10.682  1.00  0.81           N  
ATOM    290  CA  PRO A  19     -13.301  11.065  10.096  1.00  0.81           C  
ATOM    291  C   PRO A  19     -13.850  10.090  11.133  1.00  0.81           C  
ATOM    292  O   PRO A  19     -14.916   9.513  10.936  1.00  0.81           O  
ATOM    293  CB  PRO A  19     -12.461  10.348   9.037  1.00  0.81           C  
ATOM    294  CG  PRO A  19     -11.059  10.505   9.487  1.00  0.81           C  
ATOM    295  CD  PRO A  19     -11.006  11.879  10.116  1.00  0.81           C  
ATOM    296  HA  PRO A  19     -14.114  11.632   9.622  1.00  0.81           H  
ATOM    297 1HB  PRO A  19     -12.761   9.294   8.976  1.00  0.81           H  
ATOM    298 2HB  PRO A  19     -12.638  10.791   8.047  1.00  0.81           H  
ATOM    299 1HG  PRO A  19     -10.822   9.705  10.202  1.00  0.81           H  
ATOM    300 2HG  PRO A  19     -10.371  10.381   8.639  1.00  0.81           H  
ATOM    301 1HD  PRO A  19     -10.214  11.867  10.855  1.00  0.81           H  
ATOM    302 2HD  PRO A  19     -10.863  12.646   9.357  1.00  0.81           H  
ATOM    303  N   VAL A  20     -13.150   9.895  12.255  1.00  0.74           N  
ATOM    304  CA  VAL A  20     -13.683   9.007  13.275  1.00  0.74           C  
ATOM    305  C   VAL A  20     -14.914   9.659  13.867  1.00  0.74           C  
ATOM    306  O   VAL A  20     -15.940   9.008  14.060  1.00  0.74           O  
ATOM    307  CB  VAL A  20     -12.668   8.725  14.395  1.00  0.74           C  
ATOM    308  CG1 VAL A  20     -13.343   7.949  15.501  1.00  0.74           C  
ATOM    309  CG2 VAL A  20     -11.497   7.941  13.830  1.00  0.74           C  
ATOM    310  H   VAL A  20     -12.264  10.359  12.427  1.00  0.74           H  
ATOM    311  HA  VAL A  20     -13.973   8.063  12.816  1.00  0.74           H  
ATOM    312  HB  VAL A  20     -12.320   9.669  14.812  1.00  0.74           H  
ATOM    313 1HG1 VAL A  20     -12.631   7.769  16.297  1.00  0.74           H  
ATOM    314 2HG1 VAL A  20     -14.177   8.531  15.889  1.00  0.74           H  
ATOM    315 3HG1 VAL A  20     -13.709   7.001  15.114  1.00  0.74           H  
ATOM    316 1HG2 VAL A  20     -10.768   7.745  14.615  1.00  0.74           H  
ATOM    317 2HG2 VAL A  20     -11.850   6.997  13.415  1.00  0.74           H  
ATOM    318 3HG2 VAL A  20     -11.045   8.532  13.058  1.00  0.74           H  
ATOM    319  N   MET A  21     -14.807  10.962  14.160  1.00  0.69           N  
ATOM    320  CA  MET A  21     -15.920  11.697  14.738  1.00  0.69           C  
ATOM    321  C   MET A  21     -17.055  11.822  13.740  1.00  0.69           C  
ATOM    322  O   MET A  21     -18.222  11.682  14.104  1.00  0.69           O  
ATOM    323  CB  MET A  21     -15.489  13.098  15.170  1.00  0.69           C  
ATOM    324  CG  MET A  21     -14.566  13.167  16.370  1.00  0.69           C  
ATOM    325  SD  MET A  21     -14.345  14.875  16.920  1.00  0.69           S  
ATOM    326  CE  MET A  21     -13.284  15.504  15.633  1.00  0.69           C  
ATOM    327  H   MET A  21     -13.945  11.447  13.951  1.00  0.69           H  
ATOM    328  HA  MET A  21     -16.290  11.150  15.604  1.00  0.69           H  
ATOM    329 1HB  MET A  21     -14.980  13.584  14.338  1.00  0.69           H  
ATOM    330 2HB  MET A  21     -16.371  13.693  15.397  1.00  0.69           H  
ATOM    331 1HG  MET A  21     -14.983  12.586  17.189  1.00  0.69           H  
ATOM    332 2HG  MET A  21     -13.591  12.751  16.110  1.00  0.69           H  
ATOM    333 1HE  MET A  21     -13.077  16.560  15.813  1.00  0.69           H  
ATOM    334 2HE  MET A  21     -12.356  14.951  15.643  1.00  0.69           H  
ATOM    335 3HE  MET A  21     -13.778  15.382  14.676  1.00  0.69           H  
ATOM    336  N   GLU A  22     -16.711  12.036  12.465  1.00  0.67           N  
ATOM    337  CA  GLU A  22     -17.757  12.190  11.455  1.00  0.67           C  
ATOM    338  C   GLU A  22     -18.502  10.874  11.254  1.00  0.67           C  
ATOM    339  O   GLU A  22     -19.737  10.842  11.166  1.00  0.67           O  
ATOM    340  CB  GLU A  22     -17.156  12.672  10.131  1.00  0.67           C  
ATOM    341  CG  GLU A  22     -18.178  12.901   9.017  1.00  0.67           C  
ATOM    342  CD  GLU A  22     -19.147  14.025   9.328  1.00  0.67           C  
ATOM    343  OE1 GLU A  22     -18.815  14.852  10.142  1.00  0.67           O  
ATOM    344  OE2 GLU A  22     -20.229  14.042   8.784  1.00  0.67           O  
ATOM    345  H   GLU A  22     -15.726  12.144  12.220  1.00  0.67           H  
ATOM    346  HA  GLU A  22     -18.471  12.930  11.805  1.00  0.67           H  
ATOM    347 1HB  GLU A  22     -16.615  13.606  10.298  1.00  0.67           H  
ATOM    348 2HB  GLU A  22     -16.439  11.946   9.785  1.00  0.67           H  
ATOM    349 1HG  GLU A  22     -17.639  13.138   8.103  1.00  0.67           H  
ATOM    350 2HG  GLU A  22     -18.734  11.975   8.854  1.00  0.67           H  
ATOM    351  N   LEU A  23     -17.763   9.776  11.234  1.00  0.66           N  
ATOM    352  CA  LEU A  23     -18.389   8.492  11.062  1.00  0.66           C  
ATOM    353  C   LEU A  23     -19.231   8.178  12.288  1.00  0.66           C  
ATOM    354  O   LEU A  23     -20.370   7.739  12.144  1.00  0.66           O  
ATOM    355  CB  LEU A  23     -17.337   7.422  10.824  1.00  0.66           C  
ATOM    356  CG  LEU A  23     -17.866   6.030  10.560  1.00  0.66           C  
ATOM    357  CD1 LEU A  23     -18.736   6.009   9.289  1.00  0.66           C  
ATOM    358  CD2 LEU A  23     -16.699   5.094  10.436  1.00  0.66           C  
ATOM    359  H   LEU A  23     -16.749   9.823  11.300  1.00  0.66           H  
ATOM    360  HA  LEU A  23     -19.056   8.530  10.208  1.00  0.66           H  
ATOM    361 1HB  LEU A  23     -16.722   7.714   9.976  1.00  0.66           H  
ATOM    362 2HB  LEU A  23     -16.692   7.376  11.706  1.00  0.66           H  
ATOM    363  HG  LEU A  23     -18.489   5.746  11.370  1.00  0.66           H  
ATOM    364 1HD1 LEU A  23     -19.118   5.000   9.128  1.00  0.66           H  
ATOM    365 2HD1 LEU A  23     -19.573   6.701   9.408  1.00  0.66           H  
ATOM    366 3HD1 LEU A  23     -18.137   6.307   8.433  1.00  0.66           H  
ATOM    367 1HD2 LEU A  23     -17.038   4.085  10.263  1.00  0.66           H  
ATOM    368 2HD2 LEU A  23     -16.093   5.427   9.611  1.00  0.66           H  
ATOM    369 3HD2 LEU A  23     -16.120   5.123  11.344  1.00  0.66           H  
ATOM    370  N   ASN A  24     -18.695   8.413  13.499  1.00  0.65           N  
ATOM    371  CA  ASN A  24     -19.451   8.128  14.714  1.00  0.65           C  
ATOM    372  C   ASN A  24     -20.728   8.964  14.811  1.00  0.65           C  
ATOM    373  O   ASN A  24     -21.750   8.484  15.291  1.00  0.65           O  
ATOM    374  CB  ASN A  24     -18.614   8.342  15.960  1.00  0.65           C  
ATOM    375  CG  ASN A  24     -17.564   7.266  16.193  1.00  0.65           C  
ATOM    376  OD1 ASN A  24     -17.590   6.172  15.619  1.00  0.65           O  
ATOM    377  ND2 ASN A  24     -16.645   7.564  17.080  1.00  0.65           N  
ATOM    378  H   ASN A  24     -17.745   8.772  13.586  1.00  0.65           H  
ATOM    379  HA  ASN A  24     -19.744   7.082  14.685  1.00  0.65           H  
ATOM    380 1HB  ASN A  24     -18.106   9.307  15.877  1.00  0.65           H  
ATOM    381 2HB  ASN A  24     -19.267   8.394  16.829  1.00  0.65           H  
ATOM    382 1HD2 ASN A  24     -15.937   6.900  17.313  1.00  0.65           H  
ATOM    383 2HD2 ASN A  24     -16.663   8.454  17.532  1.00  0.65           H  
ATOM    384  N   GLU A  25     -20.697  10.220  14.356  1.00  0.65           N  
ATOM    385  CA  GLU A  25     -21.906  11.036  14.398  1.00  0.65           C  
ATOM    386  C   GLU A  25     -23.002  10.388  13.545  1.00  0.65           C  
ATOM    387  O   GLU A  25     -24.170  10.350  13.942  1.00  0.65           O  
ATOM    388  CB  GLU A  25     -21.615  12.476  13.950  1.00  0.65           C  
ATOM    389  CG  GLU A  25     -22.825  13.432  14.034  1.00  0.65           C  
ATOM    390  CD  GLU A  25     -22.475  14.888  13.764  1.00  0.65           C  
ATOM    391  OE1 GLU A  25     -21.315  15.175  13.603  1.00  0.65           O  
ATOM    392  OE2 GLU A  25     -23.363  15.703  13.724  1.00  0.65           O  
ATOM    393  H   GLU A  25     -19.829  10.619  14.001  1.00  0.65           H  
ATOM    394  HA  GLU A  25     -22.259  11.071  15.427  1.00  0.65           H  
ATOM    395 1HB  GLU A  25     -20.810  12.886  14.561  1.00  0.65           H  
ATOM    396 2HB  GLU A  25     -21.259  12.465  12.916  1.00  0.65           H  
ATOM    397 1HG  GLU A  25     -23.569  13.109  13.309  1.00  0.65           H  
ATOM    398 2HG  GLU A  25     -23.262  13.351  15.026  1.00  0.65           H  
ATOM    399  N   LYS A  26     -22.611   9.857  12.381  1.00  0.64           N  
ATOM    400  CA  LYS A  26     -23.524   9.164  11.471  1.00  0.64           C  
ATOM    401  C   LYS A  26     -23.927   7.769  11.979  1.00  0.64           C  
ATOM    402  O   LYS A  26     -25.060   7.314  11.760  1.00  0.64           O  
ATOM    403  CB  LYS A  26     -22.865   9.064  10.096  1.00  0.64           C  
ATOM    404  CG  LYS A  26     -22.801  10.383   9.343  1.00  0.64           C  
ATOM    405  CD  LYS A  26     -22.012  10.242   8.064  1.00  0.64           C  
ATOM    406  CE  LYS A  26     -22.366  11.325   7.059  1.00  0.64           C  
ATOM    407  NZ  LYS A  26     -22.255  12.705   7.608  1.00  0.64           N  
ATOM    408  H   LYS A  26     -21.630   9.961  12.103  1.00  0.64           H  
ATOM    409  HA  LYS A  26     -24.430   9.760  11.383  1.00  0.64           H  
ATOM    410 1HB  LYS A  26     -21.842   8.695  10.210  1.00  0.64           H  
ATOM    411 2HB  LYS A  26     -23.403   8.346   9.482  1.00  0.64           H  
ATOM    412 1HG  LYS A  26     -23.807  10.727   9.113  1.00  0.64           H  
ATOM    413 2HG  LYS A  26     -22.311  11.129   9.979  1.00  0.64           H  
ATOM    414 1HD  LYS A  26     -20.947  10.323   8.297  1.00  0.64           H  
ATOM    415 2HD  LYS A  26     -22.191   9.274   7.643  1.00  0.64           H  
ATOM    416 1HE  LYS A  26     -21.699  11.233   6.207  1.00  0.64           H  
ATOM    417 2HE  LYS A  26     -23.387  11.159   6.722  1.00  0.64           H  
ATOM    418 1HZ  LYS A  26     -22.505  13.370   6.899  1.00  0.64           H  
ATOM    419 2HZ  LYS A  26     -22.874  12.809   8.388  1.00  0.64           H  
ATOM    420 3HZ  LYS A  26     -21.315  12.920   7.922  1.00  0.64           H  
ATOM    421  N   ARG A  27     -22.979   7.083  12.620  1.00  0.64           N  
ATOM    422  CA  ARG A  27     -23.160   5.742  13.165  1.00  0.64           C  
ATOM    423  C   ARG A  27     -22.582   5.645  14.573  1.00  0.64           C  
ATOM    424  O   ARG A  27     -21.405   5.349  14.762  1.00  0.64           O  
ATOM    425  CB  ARG A  27     -22.494   4.712  12.275  1.00  0.64           C  
ATOM    426  CG  ARG A  27     -23.107   4.568  10.904  1.00  0.64           C  
ATOM    427  CD  ARG A  27     -24.454   3.936  10.993  1.00  0.64           C  
ATOM    428  NE  ARG A  27     -25.014   3.686   9.699  1.00  0.64           N  
ATOM    429  CZ  ARG A  27     -25.747   4.543   8.965  1.00  0.64           C  
ATOM    430  NH1 ARG A  27     -26.040   5.770   9.403  1.00  0.64           N  
ATOM    431  NH2 ARG A  27     -26.164   4.134   7.779  1.00  0.64           N  
ATOM    432  H   ARG A  27     -22.069   7.513  12.729  1.00  0.64           H  
ATOM    433  HA  ARG A  27     -24.225   5.529  13.216  1.00  0.64           H  
ATOM    434 1HB  ARG A  27     -21.464   5.015  12.123  1.00  0.64           H  
ATOM    435 2HB  ARG A  27     -22.490   3.739  12.763  1.00  0.64           H  
ATOM    436 1HG  ARG A  27     -23.215   5.542  10.438  1.00  0.64           H  
ATOM    437 2HG  ARG A  27     -22.486   3.961  10.285  1.00  0.64           H  
ATOM    438 1HD  ARG A  27     -24.370   2.981  11.511  1.00  0.64           H  
ATOM    439 2HD  ARG A  27     -25.131   4.591  11.536  1.00  0.64           H  
ATOM    440  HE  ARG A  27     -24.860   2.740   9.304  1.00  0.64           H  
ATOM    441 1HH1 ARG A  27     -25.709   6.105  10.322  1.00  0.64           H  
ATOM    442 2HH1 ARG A  27     -26.590   6.387   8.829  1.00  0.64           H  
ATOM    443 1HH2 ARG A  27     -25.884   3.182   7.453  1.00  0.64           H  
ATOM    444 2HH2 ARG A  27     -26.710   4.734   7.190  1.00  0.64           H  
ATOM    445  N   ARG A  28     -23.407   5.887  15.571  1.00  0.64           N  
ATOM    446  CA  ARG A  28     -22.890   5.920  16.928  1.00  0.64           C  
ATOM    447  C   ARG A  28     -22.660   4.507  17.442  1.00  0.64           C  
ATOM    448  O   ARG A  28     -23.370   3.581  17.051  1.00  0.64           O  
ATOM    449  CB  ARG A  28     -23.851   6.674  17.831  1.00  0.64           C  
ATOM    450  CG  ARG A  28     -23.989   8.163  17.477  1.00  0.64           C  
ATOM    451  CD  ARG A  28     -24.944   8.876  18.359  1.00  0.64           C  
ATOM    452  NE  ARG A  28     -25.106  10.276  17.964  1.00  0.64           N  
ATOM    453  CZ  ARG A  28     -25.911  11.163  18.588  1.00  0.64           C  
ATOM    454  NH1 ARG A  28     -26.613  10.790  19.637  1.00  0.64           N  
ATOM    455  NH2 ARG A  28     -25.996  12.408  18.150  1.00  0.64           N  
ATOM    456  H   ARG A  28     -24.376   6.104  15.387  1.00  0.64           H  
ATOM    457  HA  ARG A  28     -21.937   6.452  16.921  1.00  0.64           H  
ATOM    458 1HB  ARG A  28     -24.839   6.223  17.774  1.00  0.64           H  
ATOM    459 2HB  ARG A  28     -23.515   6.604  18.864  1.00  0.64           H  
ATOM    460 1HG  ARG A  28     -23.015   8.642  17.576  1.00  0.64           H  
ATOM    461 2HG  ARG A  28     -24.327   8.264  16.439  1.00  0.64           H  
ATOM    462 1HD  ARG A  28     -25.918   8.393  18.305  1.00  0.64           H  
ATOM    463 2HD  ARG A  28     -24.581   8.851  19.385  1.00  0.64           H  
ATOM    464  HE  ARG A  28     -24.584  10.598  17.152  1.00  0.64           H  
ATOM    465 1HH1 ARG A  28     -26.551   9.840  19.975  1.00  0.64           H  
ATOM    466 2HH1 ARG A  28     -27.214  11.454  20.103  1.00  0.64           H  
ATOM    467 1HH2 ARG A  28     -25.459  12.698  17.343  1.00  0.64           H  
ATOM    468 2HH2 ARG A  28     -26.598  13.069  18.620  1.00  0.64           H  
ATOM    469  N   GLY A  29     -21.680   4.342  18.333  1.00  0.63           N  
ATOM    470  CA  GLY A  29     -21.412   3.043  18.949  1.00  0.63           C  
ATOM    471  C   GLY A  29     -20.452   2.136  18.163  1.00  0.63           C  
ATOM    472  O   GLY A  29     -20.288   0.966  18.508  1.00  0.63           O  
ATOM    473  H   GLY A  29     -21.116   5.137  18.596  1.00  0.63           H  
ATOM    474 1HA  GLY A  29     -21.005   3.207  19.947  1.00  0.63           H  
ATOM    475 2HA  GLY A  29     -22.358   2.520  19.089  1.00  0.63           H  
ATOM    476  N   LEU A  30     -19.817   2.654  17.116  1.00  0.61           N  
ATOM    477  CA  LEU A  30     -18.900   1.827  16.333  1.00  0.61           C  
ATOM    478  C   LEU A  30     -17.698   1.351  17.122  1.00  0.61           C  
ATOM    479  O   LEU A  30     -17.093   2.106  17.885  1.00  0.61           O  
ATOM    480  CB  LEU A  30     -18.388   2.578  15.118  1.00  0.61           C  
ATOM    481  CG  LEU A  30     -19.398   2.840  14.060  1.00  0.61           C  
ATOM    482  CD1 LEU A  30     -18.782   3.697  13.023  1.00  0.61           C  
ATOM    483  CD2 LEU A  30     -19.857   1.540  13.483  1.00  0.61           C  
ATOM    484  H   LEU A  30     -19.982   3.616  16.852  1.00  0.61           H  
ATOM    485  HA  LEU A  30     -19.449   0.950  15.990  1.00  0.61           H  
ATOM    486 1HB  LEU A  30     -17.994   3.539  15.443  1.00  0.61           H  
ATOM    487 2HB  LEU A  30     -17.575   2.006  14.675  1.00  0.61           H  
ATOM    488  HG  LEU A  30     -20.241   3.349  14.476  1.00  0.61           H  
ATOM    489 1HD1 LEU A  30     -19.506   3.889  12.245  1.00  0.61           H  
ATOM    490 2HD1 LEU A  30     -18.469   4.641  13.480  1.00  0.61           H  
ATOM    491 3HD1 LEU A  30     -17.922   3.196  12.598  1.00  0.61           H  
ATOM    492 1HD2 LEU A  30     -20.592   1.720  12.701  1.00  0.61           H  
ATOM    493 2HD2 LEU A  30     -18.999   1.019  13.068  1.00  0.61           H  
ATOM    494 3HD2 LEU A  30     -20.304   0.929  14.266  1.00  0.61           H  
ATOM    495  N   LYS A  31     -17.344   0.092  16.900  1.00  0.60           N  
ATOM    496  CA  LYS A  31     -16.186  -0.509  17.532  1.00  0.60           C  
ATOM    497  C   LYS A  31     -15.045  -0.640  16.539  1.00  0.60           C  
ATOM    498  O   LYS A  31     -15.243  -1.114  15.419  1.00  0.60           O  
ATOM    499  CB  LYS A  31     -16.530  -1.886  18.102  1.00  0.60           C  
ATOM    500  CG  LYS A  31     -15.388  -2.562  18.851  1.00  0.60           C  
ATOM    501  CD  LYS A  31     -15.804  -3.922  19.387  1.00  0.60           C  
ATOM    502  CE  LYS A  31     -14.677  -4.569  20.166  1.00  0.60           C  
ATOM    503  NZ  LYS A  31     -15.021  -5.947  20.592  1.00  0.60           N  
ATOM    504  H   LYS A  31     -17.903  -0.463  16.269  1.00  0.60           H  
ATOM    505  HA  LYS A  31     -15.852   0.136  18.344  1.00  0.60           H  
ATOM    506 1HB  LYS A  31     -17.373  -1.793  18.788  1.00  0.60           H  
ATOM    507 2HB  LYS A  31     -16.837  -2.550  17.295  1.00  0.60           H  
ATOM    508 1HG  LYS A  31     -14.540  -2.704  18.176  1.00  0.60           H  
ATOM    509 2HG  LYS A  31     -15.065  -1.933  19.677  1.00  0.60           H  
ATOM    510 1HD  LYS A  31     -16.677  -3.821  20.029  1.00  0.60           H  
ATOM    511 2HD  LYS A  31     -16.055  -4.575  18.549  1.00  0.60           H  
ATOM    512 1HE  LYS A  31     -13.795  -4.602  19.550  1.00  0.60           H  
ATOM    513 2HE  LYS A  31     -14.463  -3.969  21.049  1.00  0.60           H  
ATOM    514 1HZ  LYS A  31     -14.246  -6.343  21.098  1.00  0.60           H  
ATOM    515 2HZ  LYS A  31     -15.839  -5.931  21.179  1.00  0.60           H  
ATOM    516 3HZ  LYS A  31     -15.204  -6.512  19.759  1.00  0.60           H  
ATOM    517  N   TYR A  32     -13.862  -0.219  16.956  1.00  0.59           N  
ATOM    518  CA  TYR A  32     -12.669  -0.352  16.137  1.00  0.59           C  
ATOM    519  C   TYR A  32     -11.792  -1.425  16.760  1.00  0.59           C  
ATOM    520  O   TYR A  32     -11.656  -1.476  17.985  1.00  0.59           O  
ATOM    521  CB  TYR A  32     -11.929   0.982  16.074  1.00  0.59           C  
ATOM    522  CG  TYR A  32     -12.685   2.077  15.297  1.00  0.59           C  
ATOM    523  CD1 TYR A  32     -13.735   2.768  15.903  1.00  0.59           C  
ATOM    524  CD2 TYR A  32     -12.290   2.427  14.009  1.00  0.59           C  
ATOM    525  CE1 TYR A  32     -14.389   3.776  15.222  1.00  0.59           C  
ATOM    526  CE2 TYR A  32     -12.943   3.446  13.333  1.00  0.59           C  
ATOM    527  CZ  TYR A  32     -13.989   4.113  13.942  1.00  0.59           C  
ATOM    528  OH  TYR A  32     -14.639   5.113  13.290  1.00  0.59           O  
ATOM    529  H   TYR A  32     -13.784   0.186  17.878  1.00  0.59           H  
ATOM    530  HA  TYR A  32     -12.948  -0.669  15.134  1.00  0.59           H  
ATOM    531 1HB  TYR A  32     -11.735   1.344  17.084  1.00  0.59           H  
ATOM    532 2HB  TYR A  32     -10.972   0.833  15.590  1.00  0.59           H  
ATOM    533  HD1 TYR A  32     -14.047   2.510  16.916  1.00  0.59           H  
ATOM    534  HD2 TYR A  32     -11.461   1.901  13.531  1.00  0.59           H  
ATOM    535  HE1 TYR A  32     -15.217   4.310  15.697  1.00  0.59           H  
ATOM    536  HE2 TYR A  32     -12.626   3.716  12.323  1.00  0.59           H  
ATOM    537  HH  TYR A  32     -15.267   5.535  13.892  1.00  0.59           H  
ATOM    538  N   GLU A  33     -11.186  -2.258  15.923  1.00  0.59           N  
ATOM    539  CA  GLU A  33     -10.315  -3.318  16.409  1.00  0.59           C  
ATOM    540  C   GLU A  33      -8.960  -3.346  15.725  1.00  0.59           C  
ATOM    541  O   GLU A  33      -8.823  -3.020  14.545  1.00  0.59           O  
ATOM    542  CB  GLU A  33     -10.995  -4.689  16.236  1.00  0.59           C  
ATOM    543  CG  GLU A  33     -12.259  -4.877  17.086  1.00  0.59           C  
ATOM    544  CD  GLU A  33     -12.895  -6.258  16.987  1.00  0.59           C  
ATOM    545  OE1 GLU A  33     -12.485  -7.030  16.160  1.00  0.59           O  
ATOM    546  OE2 GLU A  33     -13.793  -6.533  17.767  1.00  0.59           O  
ATOM    547  H   GLU A  33     -11.372  -2.169  14.925  1.00  0.59           H  
ATOM    548  HA  GLU A  33     -10.142  -3.155  17.472  1.00  0.59           H  
ATOM    549 1HB  GLU A  33     -11.267  -4.826  15.186  1.00  0.59           H  
ATOM    550 2HB  GLU A  33     -10.290  -5.479  16.497  1.00  0.59           H  
ATOM    551 1HG  GLU A  33     -11.989  -4.685  18.120  1.00  0.59           H  
ATOM    552 2HG  GLU A  33     -12.995  -4.131  16.790  1.00  0.59           H  
ATOM    553  N   LEU A  34      -7.945  -3.762  16.472  1.00  0.60           N  
ATOM    554  CA  LEU A  34      -6.621  -3.913  15.891  1.00  0.60           C  
ATOM    555  C   LEU A  34      -6.530  -5.260  15.196  1.00  0.60           C  
ATOM    556  O   LEU A  34      -6.850  -6.292  15.786  1.00  0.60           O  
ATOM    557  CB  LEU A  34      -5.515  -3.805  16.953  1.00  0.60           C  
ATOM    558  CG  LEU A  34      -4.068  -3.905  16.390  1.00  0.60           C  
ATOM    559  CD1 LEU A  34      -3.789  -2.687  15.519  1.00  0.60           C  
ATOM    560  CD2 LEU A  34      -3.069  -4.018  17.522  1.00  0.60           C  
ATOM    561  H   LEU A  34      -8.099  -3.997  17.442  1.00  0.60           H  
ATOM    562  HA  LEU A  34      -6.468  -3.144  15.144  1.00  0.60           H  
ATOM    563 1HB  LEU A  34      -5.611  -2.847  17.460  1.00  0.60           H  
ATOM    564 2HB  LEU A  34      -5.650  -4.603  17.683  1.00  0.60           H  
ATOM    565  HG  LEU A  34      -3.988  -4.790  15.758  1.00  0.60           H  
ATOM    566 1HD1 LEU A  34      -2.794  -2.768  15.091  1.00  0.60           H  
ATOM    567 2HD1 LEU A  34      -4.510  -2.651  14.735  1.00  0.60           H  
ATOM    568 3HD1 LEU A  34      -3.864  -1.780  16.115  1.00  0.60           H  
ATOM    569 1HD2 LEU A  34      -2.064  -4.094  17.115  1.00  0.60           H  
ATOM    570 2HD2 LEU A  34      -3.136  -3.151  18.152  1.00  0.60           H  
ATOM    571 3HD2 LEU A  34      -3.288  -4.910  18.109  1.00  0.60           H  
ATOM    572  N   ILE A  35      -6.124  -5.234  13.936  1.00  0.62           N  
ATOM    573  CA  ILE A  35      -5.975  -6.434  13.133  1.00  0.62           C  
ATOM    574  C   ILE A  35      -4.532  -6.891  13.139  1.00  0.62           C  
ATOM    575  O   ILE A  35      -4.243  -8.082  13.262  1.00  0.62           O  
ATOM    576  CB  ILE A  35      -6.431  -6.181  11.695  1.00  0.62           C  
ATOM    577  CG1 ILE A  35      -7.864  -5.733  11.708  1.00  0.62           C  
ATOM    578  CG2 ILE A  35      -6.239  -7.399  10.829  1.00  0.62           C  
ATOM    579  CD1 ILE A  35      -8.791  -6.724  12.369  1.00  0.62           C  
ATOM    580  H   ILE A  35      -5.888  -4.342  13.509  1.00  0.62           H  
ATOM    581  HA  ILE A  35      -6.587  -7.223  13.561  1.00  0.62           H  
ATOM    582  HB  ILE A  35      -5.847  -5.364  11.283  1.00  0.62           H  
ATOM    583 1HG1 ILE A  35      -7.935  -4.783  12.240  1.00  0.62           H  
ATOM    584 2HG1 ILE A  35      -8.188  -5.582  10.683  1.00  0.62           H  
ATOM    585 1HG2 ILE A  35      -6.561  -7.171   9.813  1.00  0.62           H  
ATOM    586 2HG2 ILE A  35      -5.184  -7.673  10.825  1.00  0.62           H  
ATOM    587 3HG2 ILE A  35      -6.829  -8.226  11.223  1.00  0.62           H  
ATOM    588 1HD1 ILE A  35      -9.811  -6.360  12.350  1.00  0.62           H  
ATOM    589 2HD1 ILE A  35      -8.746  -7.673  11.836  1.00  0.62           H  
ATOM    590 3HD1 ILE A  35      -8.488  -6.874  13.405  1.00  0.62           H  
ATOM    591  N   SER A  36      -3.623  -5.936  12.990  1.00  0.65           N  
ATOM    592  CA  SER A  36      -2.212  -6.275  12.926  1.00  0.65           C  
ATOM    593  C   SER A  36      -1.271  -5.177  13.389  1.00  0.65           C  
ATOM    594  O   SER A  36      -1.526  -3.983  13.218  1.00  0.65           O  
ATOM    595  CB  SER A  36      -1.835  -6.672  11.514  1.00  0.65           C  
ATOM    596  OG  SER A  36      -0.470  -6.948  11.434  1.00  0.65           O  
ATOM    597  H   SER A  36      -3.934  -4.971  12.895  1.00  0.65           H  
ATOM    598  HA  SER A  36      -2.050  -7.136  13.574  1.00  0.65           H  
ATOM    599 1HB  SER A  36      -2.406  -7.550  11.214  1.00  0.65           H  
ATOM    600 2HB  SER A  36      -2.079  -5.875  10.831  1.00  0.65           H  
ATOM    601  HG  SER A  36      -0.034  -6.156  11.775  1.00  0.65           H  
ATOM    602  N   GLU A  37      -0.156  -5.616  13.961  1.00  0.72           N  
ATOM    603  CA  GLU A  37       0.938  -4.745  14.364  1.00  0.72           C  
ATOM    604  C   GLU A  37       2.257  -5.379  13.961  1.00  0.72           C  
ATOM    605  O   GLU A  37       2.524  -6.537  14.298  1.00  0.72           O  
ATOM    606  CB  GLU A  37       0.923  -4.508  15.877  1.00  0.72           C  
ATOM    607  CG  GLU A  37       2.062  -3.637  16.395  1.00  0.72           C  
ATOM    608  CD  GLU A  37       1.979  -3.381  17.892  1.00  0.72           C  
ATOM    609  OE1 GLU A  37       1.021  -3.803  18.499  1.00  0.72           O  
ATOM    610  OE2 GLU A  37       2.874  -2.763  18.422  1.00  0.72           O  
ATOM    611  H   GLU A  37      -0.047  -6.614  14.091  1.00  0.72           H  
ATOM    612  HA  GLU A  37       0.839  -3.790  13.853  1.00  0.72           H  
ATOM    613 1HB  GLU A  37       0.001  -4.011  16.145  1.00  0.72           H  
ATOM    614 2HB  GLU A  37       0.954  -5.462  16.400  1.00  0.72           H  
ATOM    615 1HG  GLU A  37       3.010  -4.131  16.177  1.00  0.72           H  
ATOM    616 2HG  GLU A  37       2.054  -2.690  15.854  1.00  0.72           H  
ATOM    617  N   THR A  38       3.065  -4.621  13.231  1.00  0.80           N  
ATOM    618  CA  THR A  38       4.359  -5.106  12.764  1.00  0.80           C  
ATOM    619  C   THR A  38       5.446  -4.072  13.017  1.00  0.80           C  
ATOM    620  O   THR A  38       5.147  -2.906  13.266  1.00  0.80           O  
ATOM    621  CB  THR A  38       4.315  -5.460  11.255  1.00  0.80           C  
ATOM    622  OG1 THR A  38       4.095  -4.274  10.488  1.00  0.80           O  
ATOM    623  CG2 THR A  38       3.188  -6.456  10.952  1.00  0.80           C  
ATOM    624  H   THR A  38       2.757  -3.676  13.000  1.00  0.80           H  
ATOM    625  HA  THR A  38       4.618  -6.005  13.321  1.00  0.80           H  
ATOM    626  HB  THR A  38       5.267  -5.900  10.966  1.00  0.80           H  
ATOM    627  HG1 THR A  38       4.817  -3.656  10.646  1.00  0.80           H  
ATOM    628 1HG2 THR A  38       3.188  -6.689   9.889  1.00  0.80           H  
ATOM    629 2HG2 THR A  38       3.347  -7.370  11.525  1.00  0.80           H  
ATOM    630 3HG2 THR A  38       2.229  -6.023  11.220  1.00  0.80           H  
ATOM    631  N   GLY A  39       6.709  -4.487  12.894  1.00  0.91           N  
ATOM    632  CA  GLY A  39       7.853  -3.569  13.037  1.00  0.91           C  
ATOM    633  C   GLY A  39       8.304  -3.439  14.490  1.00  0.91           C  
ATOM    634  O   GLY A  39       7.659  -3.973  15.398  1.00  0.91           O  
ATOM    635  H   GLY A  39       6.888  -5.461  12.698  1.00  0.91           H  
ATOM    636 1HA  GLY A  39       8.687  -3.926  12.432  1.00  0.91           H  
ATOM    637 2HA  GLY A  39       7.593  -2.585  12.646  1.00  0.91           H  
ATOM    638  N   GLY A  40       9.442  -2.779  14.694  1.00  1.03           N  
ATOM    639  CA  GLY A  40       9.996  -2.556  16.026  1.00  1.03           C  
ATOM    640  C   GLY A  40       9.631  -1.159  16.514  1.00  1.03           C  
ATOM    641  O   GLY A  40       8.882  -0.439  15.856  1.00  1.03           O  
ATOM    642  H   GLY A  40       9.917  -2.371  13.887  1.00  1.03           H  
ATOM    643 1HA  GLY A  40       9.612  -3.307  16.717  1.00  1.03           H  
ATOM    644 2HA  GLY A  40      11.078  -2.665  15.991  1.00  1.03           H  
ATOM    645  N   SER A  41      10.244  -0.717  17.607  1.00  1.12           N  
ATOM    646  CA  SER A  41       9.917   0.590  18.184  1.00  1.12           C  
ATOM    647  C   SER A  41      10.218   1.794  17.280  1.00  1.12           C  
ATOM    648  O   SER A  41       9.685   2.882  17.500  1.00  1.12           O  
ATOM    649  CB  SER A  41      10.644   0.746  19.503  1.00  1.12           C  
ATOM    650  OG  SER A  41      12.030   0.809  19.312  1.00  1.12           O  
ATOM    651  H   SER A  41      10.893  -1.323  18.089  1.00  1.12           H  
ATOM    652  HA  SER A  41       8.845   0.598  18.388  1.00  1.12           H  
ATOM    653 1HB  SER A  41      10.302   1.650  20.004  1.00  1.12           H  
ATOM    654 2HB  SER A  41      10.402  -0.097  20.147  1.00  1.12           H  
ATOM    655  HG  SER A  41      12.211   1.694  18.972  1.00  1.12           H  
ATOM    656  N   HIS A  42      11.067   1.600  16.270  1.00  1.16           N  
ATOM    657  CA  HIS A  42      11.443   2.674  15.359  1.00  1.16           C  
ATOM    658  C   HIS A  42      10.792   2.579  13.970  1.00  1.16           C  
ATOM    659  O   HIS A  42      11.025   3.441  13.120  1.00  1.16           O  
ATOM    660  CB  HIS A  42      12.962   2.690  15.190  1.00  1.16           C  
ATOM    661  CG  HIS A  42      13.695   2.970  16.468  1.00  1.16           C  
ATOM    662  ND1 HIS A  42      13.668   4.200  17.091  1.00  1.16           N  
ATOM    663  CD2 HIS A  42      14.469   2.174  17.242  1.00  1.16           C  
ATOM    664  CE1 HIS A  42      14.395   4.148  18.193  1.00  1.16           C  
ATOM    665  NE2 HIS A  42      14.892   2.930  18.307  1.00  1.16           N  
ATOM    666  H   HIS A  42      11.462   0.680  16.145  1.00  1.16           H  
ATOM    667  HA  HIS A  42      11.144   3.629  15.791  1.00  1.16           H  
ATOM    668 1HB  HIS A  42      13.293   1.724  14.804  1.00  1.16           H  
ATOM    669 2HB  HIS A  42      13.240   3.449  14.460  1.00  1.16           H  
ATOM    670  HD2 HIS A  42      14.709   1.125  17.056  1.00  1.16           H  
ATOM    671  HE1 HIS A  42      14.558   4.970  18.889  1.00  1.16           H  
ATOM    672  HE2 HIS A  42      15.487   2.601  19.055  1.00  1.16           H  
ATOM    673  N   ASP A  43      10.008   1.527  13.715  1.00  1.13           N  
ATOM    674  CA  ASP A  43       9.375   1.377  12.398  1.00  1.13           C  
ATOM    675  C   ASP A  43       8.012   0.697  12.482  1.00  1.13           C  
ATOM    676  O   ASP A  43       7.548   0.084  11.519  1.00  1.13           O  
ATOM    677  CB  ASP A  43      10.311   0.710  11.360  1.00  1.13           C  
ATOM    678  CG  ASP A  43      10.795  -0.729  11.652  1.00  1.13           C  
ATOM    679  OD1 ASP A  43      10.425  -1.293  12.645  1.00  1.13           O  
ATOM    680  OD2 ASP A  43      11.543  -1.240  10.857  1.00  1.13           O  
ATOM    681  H   ASP A  43       9.807   0.843  14.443  1.00  1.13           H  
ATOM    682  HA  ASP A  43       9.189   2.378  12.010  1.00  1.13           H  
ATOM    683 1HB  ASP A  43       9.801   0.696  10.396  1.00  1.13           H  
ATOM    684 2HB  ASP A  43      11.194   1.341  11.233  1.00  1.13           H  
ATOM    685  N   LYS A  44       7.382   0.802  13.644  1.00  1.05           N  
ATOM    686  CA  LYS A  44       6.101   0.160  13.895  1.00  1.05           C  
ATOM    687  C   LYS A  44       5.010   0.630  12.950  1.00  1.05           C  
ATOM    688  O   LYS A  44       4.961   1.809  12.575  1.00  1.05           O  
ATOM    689  CB  LYS A  44       5.670   0.401  15.345  1.00  1.05           C  
ATOM    690  CG  LYS A  44       5.393   1.862  15.688  1.00  1.05           C  
ATOM    691  CD  LYS A  44       5.111   2.044  17.180  1.00  1.05           C  
ATOM    692  CE  LYS A  44       4.832   3.505  17.514  1.00  1.05           C  
ATOM    693  NZ  LYS A  44       4.630   3.717  18.981  1.00  1.05           N  
ATOM    694  H   LYS A  44       7.820   1.320  14.394  1.00  1.05           H  
ATOM    695  HA  LYS A  44       6.236  -0.904  13.757  1.00  1.05           H  
ATOM    696 1HB  LYS A  44       4.755  -0.167  15.541  1.00  1.05           H  
ATOM    697 2HB  LYS A  44       6.435   0.029  16.022  1.00  1.05           H  
ATOM    698 1HG  LYS A  44       6.265   2.459  15.422  1.00  1.05           H  
ATOM    699 2HG  LYS A  44       4.540   2.221  15.108  1.00  1.05           H  
ATOM    700 1HD  LYS A  44       4.259   1.434  17.471  1.00  1.05           H  
ATOM    701 2HD  LYS A  44       5.982   1.712  17.748  1.00  1.05           H  
ATOM    702 1HE  LYS A  44       5.674   4.112  17.181  1.00  1.05           H  
ATOM    703 2HE  LYS A  44       3.934   3.826  16.980  1.00  1.05           H  
ATOM    704 1HZ  LYS A  44       4.450   4.695  19.158  1.00  1.05           H  
ATOM    705 2HZ  LYS A  44       3.846   3.166  19.300  1.00  1.05           H  
ATOM    706 3HZ  LYS A  44       5.466   3.433  19.476  1.00  1.05           H  
ATOM    707  N   ARG A  45       4.141  -0.307  12.575  1.00  0.94           N  
ATOM    708  CA  ARG A  45       2.988  -0.044  11.717  1.00  0.94           C  
ATOM    709  C   ARG A  45       1.753  -0.773  12.232  1.00  0.94           C  
ATOM    710  O   ARG A  45       1.847  -1.903  12.729  1.00  0.94           O  
ATOM    711  CB  ARG A  45       3.255  -0.485  10.282  1.00  0.94           C  
ATOM    712  CG  ARG A  45       4.380   0.257   9.557  1.00  0.94           C  
ATOM    713  CD  ARG A  45       3.997   1.660   9.270  1.00  0.94           C  
ATOM    714  NE  ARG A  45       5.009   2.362   8.492  1.00  0.94           N  
ATOM    715  CZ  ARG A  45       6.079   3.015   9.004  1.00  0.94           C  
ATOM    716  NH1 ARG A  45       6.296   3.069  10.304  1.00  0.94           N  
ATOM    717  NH2 ARG A  45       6.922   3.618   8.178  1.00  0.94           N  
ATOM    718  H   ARG A  45       4.312  -1.256  12.906  1.00  0.94           H  
ATOM    719  HA  ARG A  45       2.782   1.031  11.726  1.00  0.94           H  
ATOM    720 1HB  ARG A  45       3.505  -1.547  10.276  1.00  0.94           H  
ATOM    721 2HB  ARG A  45       2.346  -0.360   9.695  1.00  0.94           H  
ATOM    722 1HG  ARG A  45       5.284   0.259  10.161  1.00  0.94           H  
ATOM    723 2HG  ARG A  45       4.584  -0.241   8.611  1.00  0.94           H  
ATOM    724 1HD  ARG A  45       3.060   1.680   8.715  1.00  0.94           H  
ATOM    725 2HD  ARG A  45       3.868   2.187  10.209  1.00  0.94           H  
ATOM    726  HE  ARG A  45       4.904   2.360   7.490  1.00  0.94           H  
ATOM    727 1HH1 ARG A  45       5.665   2.602  10.979  1.00  0.94           H  
ATOM    728 2HH1 ARG A  45       7.098   3.566  10.653  1.00  0.94           H  
ATOM    729 1HH2 ARG A  45       6.763   3.583   7.180  1.00  0.94           H  
ATOM    730 2HH2 ARG A  45       7.722   4.108   8.546  1.00  0.94           H  
ATOM    731  N   PHE A  46       0.587  -0.144  12.085  1.00  0.83           N  
ATOM    732  CA  PHE A  46      -0.659  -0.751  12.550  1.00  0.83           C  
ATOM    733  C   PHE A  46      -1.741  -0.840  11.481  1.00  0.83           C  
ATOM    734  O   PHE A  46      -1.880   0.053  10.638  1.00  0.83           O  
ATOM    735  CB  PHE A  46      -1.204   0.083  13.705  1.00  0.83           C  
ATOM    736  CG  PHE A  46      -0.312   0.148  14.865  1.00  0.83           C  
ATOM    737  CD1 PHE A  46       0.691   1.082  14.892  1.00  0.83           C  
ATOM    738  CD2 PHE A  46      -0.468  -0.686  15.939  1.00  0.83           C  
ATOM    739  CE1 PHE A  46       1.531   1.178  15.961  1.00  0.83           C  
ATOM    740  CE2 PHE A  46       0.360  -0.590  17.012  1.00  0.83           C  
ATOM    741  CZ  PHE A  46       1.367   0.339  17.030  1.00  0.83           C  
ATOM    742  H   PHE A  46       0.570   0.790  11.672  1.00  0.83           H  
ATOM    743  HA  PHE A  46      -0.444  -1.759  12.902  1.00  0.83           H  
ATOM    744 1HB  PHE A  46      -1.385   1.105  13.361  1.00  0.83           H  
ATOM    745 2HB  PHE A  46      -2.162  -0.326  14.029  1.00  0.83           H  
ATOM    746  HD1 PHE A  46       0.818   1.751  14.037  1.00  0.83           H  
ATOM    747  HD2 PHE A  46      -1.253  -1.425  15.935  1.00  0.83           H  
ATOM    748  HE1 PHE A  46       2.321   1.921  15.956  1.00  0.83           H  
ATOM    749  HE2 PHE A  46       0.226  -1.262  17.857  1.00  0.83           H  
ATOM    750  HZ  PHE A  46       2.029   0.398  17.891  1.00  0.83           H  
ATOM    751  N   VAL A  47      -2.552  -1.899  11.570  1.00  0.75           N  
ATOM    752  CA  VAL A  47      -3.731  -2.077  10.717  1.00  0.75           C  
ATOM    753  C   VAL A  47      -4.966  -2.241  11.585  1.00  0.75           C  
ATOM    754  O   VAL A  47      -4.985  -3.104  12.476  1.00  0.75           O  
ATOM    755  CB  VAL A  47      -3.612  -3.322   9.832  1.00  0.75           C  
ATOM    756  CG1 VAL A  47      -4.881  -3.470   8.967  1.00  0.75           C  
ATOM    757  CG2 VAL A  47      -2.352  -3.237   8.989  1.00  0.75           C  
ATOM    758  H   VAL A  47      -2.328  -2.615  12.258  1.00  0.75           H  
ATOM    759  HA  VAL A  47      -3.856  -1.198  10.087  1.00  0.75           H  
ATOM    760  HB  VAL A  47      -3.565  -4.196  10.464  1.00  0.75           H  
ATOM    761 1HG1 VAL A  47      -4.807  -4.369   8.355  1.00  0.75           H  
ATOM    762 2HG1 VAL A  47      -5.764  -3.545   9.599  1.00  0.75           H  
ATOM    763 3HG1 VAL A  47      -4.979  -2.597   8.318  1.00  0.75           H  
ATOM    764 1HG2 VAL A  47      -2.266  -4.132   8.375  1.00  0.75           H  
ATOM    765 2HG2 VAL A  47      -2.402  -2.364   8.352  1.00  0.75           H  
ATOM    766 3HG2 VAL A  47      -1.482  -3.163   9.642  1.00  0.75           H  
ATOM    767  N   MET A  48      -5.998  -1.445  11.310  1.00  0.70           N  
ATOM    768  CA  MET A  48      -7.234  -1.496  12.093  1.00  0.70           C  
ATOM    769  C   MET A  48      -8.475  -1.691  11.236  1.00  0.70           C  
ATOM    770  O   MET A  48      -8.481  -1.403  10.035  1.00  0.70           O  
ATOM    771  CB  MET A  48      -7.384  -0.262  12.979  1.00  0.70           C  
ATOM    772  CG  MET A  48      -6.271  -0.128  14.011  1.00  0.70           C  
ATOM    773  SD  MET A  48      -6.500   1.223  15.102  1.00  0.70           S  
ATOM    774  CE  MET A  48      -7.875   0.568  16.036  1.00  0.70           C  
ATOM    775  H   MET A  48      -5.911  -0.796  10.526  1.00  0.70           H  
ATOM    776  HA  MET A  48      -7.179  -2.358  12.754  1.00  0.70           H  
ATOM    777 1HB  MET A  48      -7.393   0.639  12.362  1.00  0.70           H  
ATOM    778 2HB  MET A  48      -8.336  -0.310  13.511  1.00  0.70           H  
ATOM    779 1HG  MET A  48      -6.240  -1.019  14.602  1.00  0.70           H  
ATOM    780 2HG  MET A  48      -5.311  -0.013  13.517  1.00  0.70           H  
ATOM    781 1HE  MET A  48      -8.185   1.291  16.789  1.00  0.70           H  
ATOM    782 2HE  MET A  48      -8.703   0.366  15.360  1.00  0.70           H  
ATOM    783 3HE  MET A  48      -7.575  -0.362  16.522  1.00  0.70           H  
ATOM    784  N   GLU A  49      -9.540  -2.164  11.888  1.00  0.68           N  
ATOM    785  CA  GLU A  49     -10.818  -2.462  11.244  1.00  0.68           C  
ATOM    786  C   GLU A  49     -12.037  -1.939  11.998  1.00  0.68           C  
ATOM    787  O   GLU A  49     -12.093  -1.991  13.230  1.00  0.68           O  
ATOM    788  CB  GLU A  49     -10.960  -3.982  11.106  1.00  0.68           C  
ATOM    789  CG  GLU A  49     -12.193  -4.509  10.412  1.00  0.68           C  
ATOM    790  CD  GLU A  49     -12.191  -6.028  10.337  1.00  0.68           C  
ATOM    791  OE1 GLU A  49     -12.983  -6.617  11.039  1.00  0.68           O  
ATOM    792  OE2 GLU A  49     -11.408  -6.601   9.606  1.00  0.68           O  
ATOM    793  H   GLU A  49      -9.429  -2.378  12.877  1.00  0.68           H  
ATOM    794  HA  GLU A  49     -10.800  -2.010  10.265  1.00  0.68           H  
ATOM    795 1HB  GLU A  49     -10.112  -4.367  10.578  1.00  0.68           H  
ATOM    796 2HB  GLU A  49     -10.949  -4.413  12.105  1.00  0.68           H  
ATOM    797 1HG  GLU A  49     -13.083  -4.192  10.953  1.00  0.68           H  
ATOM    798 2HG  GLU A  49     -12.243  -4.089   9.406  1.00  0.68           H  
ATOM    799  N   VAL A  50     -13.017  -1.437  11.245  1.00  0.67           N  
ATOM    800  CA  VAL A  50     -14.299  -1.014  11.819  1.00  0.67           C  
ATOM    801  C   VAL A  50     -15.434  -1.654  11.035  1.00  0.67           C  
ATOM    802  O   VAL A  50     -15.353  -1.798   9.816  1.00  0.67           O  
ATOM    803  CB  VAL A  50     -14.448   0.522  11.776  1.00  0.67           C  
ATOM    804  CG1 VAL A  50     -14.462   1.025  10.332  1.00  0.67           C  
ATOM    805  CG2 VAL A  50     -15.721   0.981  12.533  1.00  0.67           C  
ATOM    806  H   VAL A  50     -12.860  -1.392  10.237  1.00  0.67           H  
ATOM    807  HA  VAL A  50     -14.356  -1.346  12.856  1.00  0.67           H  
ATOM    808  HB  VAL A  50     -13.593   0.938  12.239  1.00  0.67           H  
ATOM    809 1HG1 VAL A  50     -14.527   2.118  10.321  1.00  0.67           H  
ATOM    810 2HG1 VAL A  50     -13.547   0.711   9.835  1.00  0.67           H  
ATOM    811 3HG1 VAL A  50     -15.324   0.607   9.813  1.00  0.67           H  
ATOM    812 1HG2 VAL A  50     -15.774   2.066  12.513  1.00  0.67           H  
ATOM    813 2HG2 VAL A  50     -16.612   0.575  12.066  1.00  0.67           H  
ATOM    814 3HG2 VAL A  50     -15.669   0.641  13.568  1.00  0.67           H  
ATOM    815  N   GLU A  51     -16.490  -2.068  11.727  1.00  0.68           N  
ATOM    816  CA  GLU A  51     -17.643  -2.637  11.028  1.00  0.68           C  
ATOM    817  C   GLU A  51     -18.791  -1.648  10.979  1.00  0.68           C  
ATOM    818  O   GLU A  51     -19.269  -1.207  12.025  1.00  0.68           O  
ATOM    819  CB  GLU A  51     -18.107  -3.930  11.691  1.00  0.68           C  
ATOM    820  CG  GLU A  51     -19.327  -4.577  11.013  1.00  0.68           C  
ATOM    821  CD  GLU A  51     -19.753  -5.869  11.660  1.00  0.68           C  
ATOM    822  OE1 GLU A  51     -18.976  -6.421  12.410  1.00  0.68           O  
ATOM    823  OE2 GLU A  51     -20.854  -6.301  11.420  1.00  0.68           O  
ATOM    824  H   GLU A  51     -16.504  -1.951  12.734  1.00  0.68           H  
ATOM    825  HA  GLU A  51     -17.356  -2.861  10.008  1.00  0.68           H  
ATOM    826 1HB  GLU A  51     -17.294  -4.643  11.700  1.00  0.68           H  
ATOM    827 2HB  GLU A  51     -18.373  -3.728  12.728  1.00  0.68           H  
ATOM    828 1HG  GLU A  51     -20.161  -3.877  11.043  1.00  0.68           H  
ATOM    829 2HG  GLU A  51     -19.087  -4.758   9.963  1.00  0.68           H  
ATOM    830  N   VAL A  52     -19.225  -1.286   9.777  1.00  0.69           N  
ATOM    831  CA  VAL A  52     -20.305  -0.322   9.659  1.00  0.69           C  
ATOM    832  C   VAL A  52     -21.381  -0.923   8.767  1.00  0.69           C  
ATOM    833  O   VAL A  52     -21.099  -1.327   7.639  1.00  0.69           O  
ATOM    834  CB  VAL A  52     -19.808   0.993   9.052  1.00  0.69           C  
ATOM    835  CG1 VAL A  52     -20.935   1.977   9.008  1.00  0.69           C  
ATOM    836  CG2 VAL A  52     -18.622   1.523   9.810  1.00  0.69           C  
ATOM    837  H   VAL A  52     -18.798  -1.703   8.947  1.00  0.69           H  
ATOM    838  HA  VAL A  52     -20.728  -0.125  10.645  1.00  0.69           H  
ATOM    839  HB  VAL A  52     -19.509   0.818   8.047  1.00  0.69           H  
ATOM    840 1HG1 VAL A  52     -20.602   2.908   8.561  1.00  0.69           H  
ATOM    841 2HG1 VAL A  52     -21.766   1.572   8.427  1.00  0.69           H  
ATOM    842 3HG1 VAL A  52     -21.256   2.154  10.025  1.00  0.69           H  
ATOM    843 1HG2 VAL A  52     -18.291   2.435   9.341  1.00  0.69           H  
ATOM    844 2HG2 VAL A  52     -18.901   1.719  10.825  1.00  0.69           H  
ATOM    845 3HG2 VAL A  52     -17.815   0.792   9.786  1.00  0.69           H  
ATOM    846  N   ASP A  53     -22.598  -1.017   9.280  1.00  0.69           N  
ATOM    847  CA  ASP A  53     -23.735  -1.603   8.566  1.00  0.69           C  
ATOM    848  C   ASP A  53     -23.427  -3.014   8.041  1.00  0.69           C  
ATOM    849  O   ASP A  53     -23.867  -3.395   6.960  1.00  0.69           O  
ATOM    850  CB  ASP A  53     -24.174  -0.725   7.381  1.00  0.69           C  
ATOM    851  CG  ASP A  53     -24.622   0.688   7.797  1.00  0.69           C  
ATOM    852  OD1 ASP A  53     -24.810   0.921   8.964  1.00  0.69           O  
ATOM    853  OD2 ASP A  53     -24.816   1.523   6.943  1.00  0.69           O  
ATOM    854  H   ASP A  53     -22.746  -0.666  10.217  1.00  0.69           H  
ATOM    855  HA  ASP A  53     -24.573  -1.681   9.260  1.00  0.69           H  
ATOM    856 1HB  ASP A  53     -23.355  -0.638   6.663  1.00  0.69           H  
ATOM    857 2HB  ASP A  53     -25.001  -1.212   6.864  1.00  0.69           H  
ATOM    858  N   GLY A  54     -22.680  -3.789   8.823  1.00  0.69           N  
ATOM    859  CA  GLY A  54     -22.324  -5.164   8.478  1.00  0.69           C  
ATOM    860  C   GLY A  54     -21.113  -5.299   7.540  1.00  0.69           C  
ATOM    861  O   GLY A  54     -20.708  -6.419   7.214  1.00  0.69           O  
ATOM    862  H   GLY A  54     -22.344  -3.414   9.698  1.00  0.69           H  
ATOM    863 1HA  GLY A  54     -22.118  -5.710   9.398  1.00  0.69           H  
ATOM    864 2HA  GLY A  54     -23.185  -5.646   8.020  1.00  0.69           H  
ATOM    865  N   GLN A  55     -20.531  -4.181   7.104  1.00  0.69           N  
ATOM    866  CA  GLN A  55     -19.388  -4.209   6.194  1.00  0.69           C  
ATOM    867  C   GLN A  55     -18.099  -3.852   6.909  1.00  0.69           C  
ATOM    868  O   GLN A  55     -18.028  -2.870   7.650  1.00  0.69           O  
ATOM    869  CB  GLN A  55     -19.614  -3.282   4.996  1.00  0.69           C  
ATOM    870  CG  GLN A  55     -18.406  -3.139   4.038  1.00  0.69           C  
ATOM    871  CD  GLN A  55     -18.076  -4.387   3.239  1.00  0.69           C  
ATOM    872  OE1 GLN A  55     -18.927  -4.934   2.525  1.00  0.69           O  
ATOM    873  NE2 GLN A  55     -16.821  -4.841   3.340  1.00  0.69           N  
ATOM    874  H   GLN A  55     -20.896  -3.273   7.384  1.00  0.69           H  
ATOM    875  HA  GLN A  55     -19.278  -5.223   5.813  1.00  0.69           H  
ATOM    876 1HB  GLN A  55     -20.457  -3.650   4.415  1.00  0.69           H  
ATOM    877 2HB  GLN A  55     -19.887  -2.288   5.360  1.00  0.69           H  
ATOM    878 1HG  GLN A  55     -18.629  -2.349   3.327  1.00  0.69           H  
ATOM    879 2HG  GLN A  55     -17.522  -2.872   4.617  1.00  0.69           H  
ATOM    880 1HE2 GLN A  55     -16.539  -5.653   2.832  1.00  0.69           H  
ATOM    881 2HE2 GLN A  55     -16.133  -4.349   3.936  1.00  0.69           H  
ATOM    882  N   LYS A  56     -17.076  -4.677   6.741  1.00  0.70           N  
ATOM    883  CA  LYS A  56     -15.819  -4.359   7.397  1.00  0.70           C  
ATOM    884  C   LYS A  56     -15.026  -3.365   6.549  1.00  0.70           C  
ATOM    885  O   LYS A  56     -14.941  -3.512   5.321  1.00  0.70           O  
ATOM    886  CB  LYS A  56     -14.960  -5.609   7.559  1.00  0.70           C  
ATOM    887  CG  LYS A  56     -15.566  -6.792   8.327  1.00  0.70           C  
ATOM    888  CD  LYS A  56     -15.896  -6.470   9.760  1.00  0.70           C  
ATOM    889  CE  LYS A  56     -16.175  -7.765  10.540  1.00  0.70           C  
ATOM    890  NZ  LYS A  56     -16.468  -7.531  11.984  1.00  0.70           N  
ATOM    891  H   LYS A  56     -17.164  -5.495   6.153  1.00  0.70           H  
ATOM    892  HA  LYS A  56     -16.013  -3.909   8.369  1.00  0.70           H  
ATOM    893 1HB  LYS A  56     -14.672  -5.977   6.576  1.00  0.70           H  
ATOM    894 2HB  LYS A  56     -14.039  -5.335   8.074  1.00  0.70           H  
ATOM    895 1HG  LYS A  56     -16.477  -7.118   7.826  1.00  0.70           H  
ATOM    896 2HG  LYS A  56     -14.851  -7.616   8.321  1.00  0.70           H  
ATOM    897 1HD  LYS A  56     -15.108  -5.897  10.228  1.00  0.70           H  
ATOM    898 2HD  LYS A  56     -16.800  -5.870   9.766  1.00  0.70           H  
ATOM    899 1HE  LYS A  56     -17.025  -8.274  10.089  1.00  0.70           H  
ATOM    900 2HE  LYS A  56     -15.295  -8.403  10.464  1.00  0.70           H  
ATOM    901 1HZ  LYS A  56     -16.634  -8.410  12.435  1.00  0.70           H  
ATOM    902 2HZ  LYS A  56     -15.688  -7.065  12.432  1.00  0.70           H  
ATOM    903 3HZ  LYS A  56     -17.306  -6.954  12.084  1.00  0.70           H  
ATOM    904  N   PHE A  57     -14.390  -2.401   7.214  1.00  0.74           N  
ATOM    905  CA  PHE A  57     -13.508  -1.459   6.540  1.00  0.74           C  
ATOM    906  C   PHE A  57     -12.172  -1.438   7.232  1.00  0.74           C  
ATOM    907  O   PHE A  57     -12.105  -1.453   8.459  1.00  0.74           O  
ATOM    908  CB  PHE A  57     -14.089  -0.061   6.583  1.00  0.74           C  
ATOM    909  CG  PHE A  57     -15.383   0.033   5.906  1.00  0.74           C  
ATOM    910  CD1 PHE A  57     -16.544  -0.245   6.597  1.00  0.74           C  
ATOM    911  CD2 PHE A  57     -15.461   0.367   4.574  1.00  0.74           C  
ATOM    912  CE1 PHE A  57     -17.742  -0.191   5.969  1.00  0.74           C  
ATOM    913  CE2 PHE A  57     -16.679   0.421   3.948  1.00  0.74           C  
ATOM    914  CZ  PHE A  57     -17.809   0.143   4.647  1.00  0.74           C  
ATOM    915  H   PHE A  57     -14.559  -2.300   8.212  1.00  0.74           H  
ATOM    916  HA  PHE A  57     -13.367  -1.772   5.507  1.00  0.74           H  
ATOM    917 1HB  PHE A  57     -14.224   0.244   7.606  1.00  0.74           H  
ATOM    918 2HB  PHE A  57     -13.401   0.647   6.117  1.00  0.74           H  
ATOM    919  HD1 PHE A  57     -16.491  -0.528   7.656  1.00  0.74           H  
ATOM    920  HD2 PHE A  57     -14.547   0.585   4.026  1.00  0.74           H  
ATOM    921  HE1 PHE A  57     -18.647  -0.433   6.514  1.00  0.74           H  
ATOM    922  HE2 PHE A  57     -16.752   0.676   2.902  1.00  0.74           H  
ATOM    923  HZ  PHE A  57     -18.766   0.176   4.151  1.00  0.74           H  
ATOM    924  N   GLN A  58     -11.104  -1.355   6.456  1.00  0.81           N  
ATOM    925  CA  GLN A  58      -9.775  -1.325   7.043  1.00  0.81           C  
ATOM    926  C   GLN A  58      -8.942  -0.150   6.607  1.00  0.81           C  
ATOM    927  O   GLN A  58      -9.160   0.439   5.547  1.00  0.81           O  
ATOM    928  CB  GLN A  58      -8.989  -2.617   6.769  1.00  0.81           C  
ATOM    929  CG  GLN A  58      -9.579  -3.857   7.418  1.00  0.81           C  
ATOM    930  CD  GLN A  58      -8.713  -5.097   7.235  1.00  0.81           C  
ATOM    931  OE1 GLN A  58      -7.710  -5.080   6.507  1.00  0.81           O  
ATOM    932  NE2 GLN A  58      -9.091  -6.182   7.902  1.00  0.81           N  
ATOM    933  H   GLN A  58     -11.209  -1.334   5.452  1.00  0.81           H  
ATOM    934  HA  GLN A  58      -9.893  -1.240   8.117  1.00  0.81           H  
ATOM    935 1HB  GLN A  58      -8.918  -2.784   5.697  1.00  0.81           H  
ATOM    936 2HB  GLN A  58      -7.972  -2.504   7.154  1.00  0.81           H  
ATOM    937 1HG  GLN A  58      -9.659  -3.658   8.475  1.00  0.81           H  
ATOM    938 2HG  GLN A  58     -10.563  -4.059   7.000  1.00  0.81           H  
ATOM    939 1HE2 GLN A  58      -8.568  -7.028   7.828  1.00  0.81           H  
ATOM    940 2HE2 GLN A  58      -9.928  -6.162   8.501  1.00  0.81           H  
ATOM    941  N   GLY A  59      -7.953   0.147   7.434  1.00  0.90           N  
ATOM    942  CA  GLY A  59      -6.975   1.181   7.147  1.00  0.90           C  
ATOM    943  C   GLY A  59      -5.701   0.920   7.931  1.00  0.90           C  
ATOM    944  O   GLY A  59      -5.636   0.001   8.752  1.00  0.90           O  
ATOM    945  H   GLY A  59      -7.902  -0.377   8.311  1.00  0.90           H  
ATOM    946 1HA  GLY A  59      -6.762   1.204   6.078  1.00  0.90           H  
ATOM    947 2HA  GLY A  59      -7.383   2.150   7.416  1.00  0.90           H  
ATOM    948  N   ALA A  60      -4.684   1.726   7.683  1.00  1.00           N  
ATOM    949  CA  ALA A  60      -3.386   1.508   8.293  1.00  1.00           C  
ATOM    950  C   ALA A  60      -2.615   2.803   8.476  1.00  1.00           C  
ATOM    951  O   ALA A  60      -2.915   3.815   7.838  1.00  1.00           O  
ATOM    952  CB  ALA A  60      -2.576   0.547   7.429  1.00  1.00           C  
ATOM    953  H   ALA A  60      -4.799   2.480   7.029  1.00  1.00           H  
ATOM    954  HA  ALA A  60      -3.549   1.074   9.270  1.00  1.00           H  
ATOM    955 1HB  ALA A  60      -1.615   0.355   7.908  1.00  1.00           H  
ATOM    956 2HB  ALA A  60      -3.122  -0.387   7.324  1.00  1.00           H  
ATOM    957 3HB  ALA A  60      -2.414   0.989   6.448  1.00  1.00           H  
ATOM    958  N   GLY A  61      -1.615   2.758   9.352  1.00  1.08           N  
ATOM    959  CA  GLY A  61      -0.766   3.924   9.569  1.00  1.08           C  
ATOM    960  C   GLY A  61       0.378   3.706  10.558  1.00  1.08           C  
ATOM    961  O   GLY A  61       0.618   2.597  11.045  1.00  1.08           O  
ATOM    962  H   GLY A  61      -1.466   1.888   9.866  1.00  1.08           H  
ATOM    963 1HA  GLY A  61      -0.358   4.252   8.612  1.00  1.08           H  
ATOM    964 2HA  GLY A  61      -1.389   4.734   9.928  1.00  1.08           H  
ATOM    965  N   SER A  62       1.107   4.793  10.853  1.00  1.14           N  
ATOM    966  CA  SER A  62       2.279   4.754  11.747  1.00  1.14           C  
ATOM    967  C   SER A  62       1.928   4.625  13.231  1.00  1.14           C  
ATOM    968  O   SER A  62       2.797   4.406  14.074  1.00  1.14           O  
ATOM    969  CB  SER A  62       3.132   5.980  11.533  1.00  1.14           C  
ATOM    970  OG  SER A  62       2.451   7.133  11.927  1.00  1.14           O  
ATOM    971  H   SER A  62       0.853   5.675  10.423  1.00  1.14           H  
ATOM    972  HA  SER A  62       2.876   3.882  11.480  1.00  1.14           H  
ATOM    973 1HB  SER A  62       4.046   5.878  12.116  1.00  1.14           H  
ATOM    974 2HB  SER A  62       3.418   6.056  10.486  1.00  1.14           H  
ATOM    975  HG  SER A  62       2.017   6.905  12.757  1.00  1.14           H  
ATOM    976  N   ASN A  63       0.662   4.804  13.549  1.00  1.15           N  
ATOM    977  CA  ASN A  63       0.189   4.627  14.908  1.00  1.15           C  
ATOM    978  C   ASN A  63      -1.278   4.253  14.846  1.00  1.15           C  
ATOM    979  O   ASN A  63      -1.904   4.340  13.782  1.00  1.15           O  
ATOM    980  CB  ASN A  63       0.449   5.844  15.785  1.00  1.15           C  
ATOM    981  CG  ASN A  63      -0.249   7.075  15.381  1.00  1.15           C  
ATOM    982  OD1 ASN A  63      -1.487   7.119  15.314  1.00  1.15           O  
ATOM    983  ND2 ASN A  63       0.516   8.115  15.124  1.00  1.15           N  
ATOM    984  H   ASN A  63       0.009   5.013  12.814  1.00  1.15           H  
ATOM    985  HA  ASN A  63       0.718   3.797  15.361  1.00  1.15           H  
ATOM    986 1HB  ASN A  63       0.160   5.609  16.810  1.00  1.15           H  
ATOM    987 2HB  ASN A  63       1.520   6.048  15.800  1.00  1.15           H  
ATOM    988 1HD2 ASN A  63       0.108   8.992  14.865  1.00  1.15           H  
ATOM    989 2HD2 ASN A  63       1.513   8.038  15.206  1.00  1.15           H  
ATOM    990  N   LYS A  64      -1.841   3.894  15.986  1.00  1.12           N  
ATOM    991  CA  LYS A  64      -3.235   3.494  16.052  1.00  1.12           C  
ATOM    992  C   LYS A  64      -4.223   4.614  15.725  1.00  1.12           C  
ATOM    993  O   LYS A  64      -5.332   4.354  15.274  1.00  1.12           O  
ATOM    994  CB  LYS A  64      -3.533   2.916  17.429  1.00  1.12           C  
ATOM    995  CG  LYS A  64      -2.860   1.575  17.691  1.00  1.12           C  
ATOM    996  CD  LYS A  64      -3.201   1.053  19.075  1.00  1.12           C  
ATOM    997  CE  LYS A  64      -2.490  -0.247  19.366  1.00  1.12           C  
ATOM    998  NZ  LYS A  64      -2.810  -0.769  20.730  1.00  1.12           N  
ATOM    999  H   LYS A  64      -1.280   3.859  16.825  1.00  1.12           H  
ATOM   1000  HA  LYS A  64      -3.387   2.701  15.318  1.00  1.12           H  
ATOM   1001 1HB  LYS A  64      -3.211   3.618  18.198  1.00  1.12           H  
ATOM   1002 2HB  LYS A  64      -4.610   2.780  17.539  1.00  1.12           H  
ATOM   1003 1HG  LYS A  64      -3.190   0.851  16.942  1.00  1.12           H  
ATOM   1004 2HG  LYS A  64      -1.780   1.691  17.607  1.00  1.12           H  
ATOM   1005 1HD  LYS A  64      -2.916   1.792  19.825  1.00  1.12           H  
ATOM   1006 2HD  LYS A  64      -4.276   0.886  19.142  1.00  1.12           H  
ATOM   1007 1HE  LYS A  64      -2.778  -0.975  18.623  1.00  1.12           H  
ATOM   1008 2HE  LYS A  64      -1.417  -0.084  19.301  1.00  1.12           H  
ATOM   1009 1HZ  LYS A  64      -2.309  -1.636  20.882  1.00  1.12           H  
ATOM   1010 2HZ  LYS A  64      -2.529  -0.091  21.426  1.00  1.12           H  
ATOM   1011 3HZ  LYS A  64      -3.803  -0.936  20.805  1.00  1.12           H  
ATOM   1012  N   LYS A  65      -3.856   5.873  15.965  1.00  1.08           N  
ATOM   1013  CA  LYS A  65      -4.818   6.943  15.713  1.00  1.08           C  
ATOM   1014  C   LYS A  65      -4.967   7.122  14.218  1.00  1.08           C  
ATOM   1015  O   LYS A  65      -6.066   7.356  13.705  1.00  1.08           O  
ATOM   1016  CB  LYS A  65      -4.385   8.258  16.364  1.00  1.08           C  
ATOM   1017  CG  LYS A  65      -4.432   8.265  17.881  1.00  1.08           C  
ATOM   1018  CD  LYS A  65      -3.976   9.613  18.432  1.00  1.08           C  
ATOM   1019  CE  LYS A  65      -4.011   9.641  19.955  1.00  1.08           C  
ATOM   1020  NZ  LYS A  65      -3.525  10.941  20.497  1.00  1.08           N  
ATOM   1021  H   LYS A  65      -2.911   6.099  16.252  1.00  1.08           H  
ATOM   1022  HA  LYS A  65      -5.787   6.653  16.119  1.00  1.08           H  
ATOM   1023 1HB  LYS A  65      -3.383   8.522  16.051  1.00  1.08           H  
ATOM   1024 2HB  LYS A  65      -5.045   9.055  16.023  1.00  1.08           H  
ATOM   1025 1HG  LYS A  65      -5.450   8.065  18.214  1.00  1.08           H  
ATOM   1026 2HG  LYS A  65      -3.779   7.481  18.264  1.00  1.08           H  
ATOM   1027 1HD  LYS A  65      -2.958   9.815  18.095  1.00  1.08           H  
ATOM   1028 2HD  LYS A  65      -4.628  10.399  18.046  1.00  1.08           H  
ATOM   1029 1HE  LYS A  65      -5.034   9.477  20.291  1.00  1.08           H  
ATOM   1030 2HE  LYS A  65      -3.380   8.840  20.342  1.00  1.08           H  
ATOM   1031 1HZ  LYS A  65      -3.563  10.922  21.506  1.00  1.08           H  
ATOM   1032 2HZ  LYS A  65      -2.572  11.096  20.199  1.00  1.08           H  
ATOM   1033 3HZ  LYS A  65      -4.110  11.689  20.153  1.00  1.08           H  
ATOM   1034  N   VAL A  66      -3.846   6.993  13.513  1.00  1.03           N  
ATOM   1035  CA  VAL A  66      -3.851   7.162  12.073  1.00  1.03           C  
ATOM   1036  C   VAL A  66      -4.575   6.001  11.428  1.00  1.03           C  
ATOM   1037  O   VAL A  66      -5.428   6.200  10.563  1.00  1.03           O  
ATOM   1038  CB  VAL A  66      -2.430   7.207  11.498  1.00  1.03           C  
ATOM   1039  CG1 VAL A  66      -2.507   7.269   9.958  1.00  1.03           C  
ATOM   1040  CG2 VAL A  66      -1.714   8.361  12.029  1.00  1.03           C  
ATOM   1041  H   VAL A  66      -2.977   6.814  14.017  1.00  1.03           H  
ATOM   1042  HA  VAL A  66      -4.369   8.091  11.827  1.00  1.03           H  
ATOM   1043  HB  VAL A  66      -1.905   6.295  11.776  1.00  1.03           H  
ATOM   1044 1HG1 VAL A  66      -1.499   7.288   9.535  1.00  1.03           H  
ATOM   1045 2HG1 VAL A  66      -3.044   6.396   9.577  1.00  1.03           H  
ATOM   1046 3HG1 VAL A  66      -3.037   8.174   9.655  1.00  1.03           H  
ATOM   1047 1HG2 VAL A  66      -0.703   8.392  11.623  1.00  1.03           H  
ATOM   1048 2HG2 VAL A  66      -2.249   9.217  11.739  1.00  1.03           H  
ATOM   1049 3HG2 VAL A  66      -1.673   8.303  13.103  1.00  1.03           H  
ATOM   1050  N   ALA A  67      -4.242   4.778  11.858  1.00  0.99           N  
ATOM   1051  CA  ALA A  67      -4.875   3.596  11.297  1.00  0.99           C  
ATOM   1052  C   ALA A  67      -6.386   3.610  11.529  1.00  0.99           C  
ATOM   1053  O   ALA A  67      -7.163   3.308  10.616  1.00  0.99           O  
ATOM   1054  CB  ALA A  67      -4.255   2.356  11.911  1.00  0.99           C  
ATOM   1055  H   ALA A  67      -3.527   4.666  12.580  1.00  0.99           H  
ATOM   1056  HA  ALA A  67      -4.703   3.598  10.223  1.00  0.99           H  
ATOM   1057 1HB  ALA A  67      -4.706   1.465  11.475  1.00  0.99           H  
ATOM   1058 2HB  ALA A  67      -3.181   2.349  11.724  1.00  0.99           H  
ATOM   1059 3HB  ALA A  67      -4.430   2.365  12.983  1.00  0.99           H  
ATOM   1060  N   LYS A  68      -6.806   4.039  12.726  1.00  0.95           N  
ATOM   1061  CA  LYS A  68      -8.215   4.114  13.072  1.00  0.95           C  
ATOM   1062  C   LYS A  68      -8.907   5.119  12.162  1.00  0.95           C  
ATOM   1063  O   LYS A  68      -9.949   4.820  11.566  1.00  0.95           O  
ATOM   1064  CB  LYS A  68      -8.357   4.541  14.533  1.00  0.95           C  
ATOM   1065  CG  LYS A  68      -9.733   4.563  15.104  1.00  0.95           C  
ATOM   1066  CD  LYS A  68      -9.690   5.008  16.557  1.00  0.95           C  
ATOM   1067  CE  LYS A  68     -11.056   5.005  17.200  1.00  0.95           C  
ATOM   1068  NZ  LYS A  68     -11.003   5.496  18.613  1.00  0.95           N  
ATOM   1069  H   LYS A  68      -6.134   4.280  13.453  1.00  0.95           H  
ATOM   1070  HA  LYS A  68      -8.671   3.135  12.926  1.00  0.95           H  
ATOM   1071 1HB  LYS A  68      -7.775   3.880  15.157  1.00  0.95           H  
ATOM   1072 2HB  LYS A  68      -7.933   5.539  14.654  1.00  0.95           H  
ATOM   1073 1HG  LYS A  68     -10.389   5.203  14.521  1.00  0.95           H  
ATOM   1074 2HG  LYS A  68     -10.102   3.561  15.087  1.00  0.95           H  
ATOM   1075 1HD  LYS A  68      -9.034   4.338  17.116  1.00  0.95           H  
ATOM   1076 2HD  LYS A  68      -9.278   6.016  16.608  1.00  0.95           H  
ATOM   1077 1HE  LYS A  68     -11.724   5.630  16.623  1.00  0.95           H  
ATOM   1078 2HE  LYS A  68     -11.436   3.993  17.203  1.00  0.95           H  
ATOM   1079 1HZ  LYS A  68     -11.929   5.472  19.016  1.00  0.95           H  
ATOM   1080 2HZ  LYS A  68     -10.388   4.902  19.152  1.00  0.95           H  
ATOM   1081 3HZ  LYS A  68     -10.654   6.443  18.627  1.00  0.95           H  
ATOM   1082  N   ALA A  69      -8.309   6.316  12.039  1.00  0.91           N  
ATOM   1083  CA  ALA A  69      -8.861   7.369  11.205  1.00  0.91           C  
ATOM   1084  C   ALA A  69      -8.939   6.946   9.755  1.00  0.91           C  
ATOM   1085  O   ALA A  69      -9.932   7.230   9.086  1.00  0.91           O  
ATOM   1086  CB  ALA A  69      -8.028   8.632  11.340  1.00  0.91           C  
ATOM   1087  H   ALA A  69      -7.449   6.513  12.553  1.00  0.91           H  
ATOM   1088  HA  ALA A  69      -9.871   7.565  11.533  1.00  0.91           H  
ATOM   1089 1HB  ALA A  69      -8.454   9.426  10.736  1.00  0.91           H  
ATOM   1090 2HB  ALA A  69      -8.007   8.940  12.388  1.00  0.91           H  
ATOM   1091 3HB  ALA A  69      -7.010   8.431  11.004  1.00  0.91           H  
ATOM   1092  N   TYR A  70      -7.926   6.236   9.264  1.00  0.87           N  
ATOM   1093  CA  TYR A  70      -7.972   5.797   7.888  1.00  0.87           C  
ATOM   1094  C   TYR A  70      -9.131   4.829   7.681  1.00  0.87           C  
ATOM   1095  O   TYR A  70      -9.871   4.955   6.705  1.00  0.87           O  
ATOM   1096  CB  TYR A  70      -6.646   5.210   7.421  1.00  0.87           C  
ATOM   1097  CG  TYR A  70      -6.710   4.796   5.965  1.00  0.87           C  
ATOM   1098  CD1 TYR A  70      -7.808   5.171   5.201  1.00  0.87           C  
ATOM   1099  CD2 TYR A  70      -5.693   4.071   5.388  1.00  0.87           C  
ATOM   1100  CE1 TYR A  70      -7.898   4.802   3.880  1.00  0.87           C  
ATOM   1101  CE2 TYR A  70      -5.777   3.689   4.072  1.00  0.87           C  
ATOM   1102  CZ  TYR A  70      -6.883   4.049   3.304  1.00  0.87           C  
ATOM   1103  OH  TYR A  70      -7.001   3.681   1.960  1.00  0.87           O  
ATOM   1104  H   TYR A  70      -7.109   6.027   9.838  1.00  0.87           H  
ATOM   1105  HA  TYR A  70      -8.170   6.667   7.267  1.00  0.87           H  
ATOM   1106 1HB  TYR A  70      -5.846   5.941   7.549  1.00  0.87           H  
ATOM   1107 2HB  TYR A  70      -6.392   4.338   8.028  1.00  0.87           H  
ATOM   1108  HD1 TYR A  70      -8.600   5.752   5.649  1.00  0.87           H  
ATOM   1109  HD2 TYR A  70      -4.828   3.798   5.972  1.00  0.87           H  
ATOM   1110  HE1 TYR A  70      -8.766   5.098   3.290  1.00  0.87           H  
ATOM   1111  HE2 TYR A  70      -4.976   3.110   3.648  1.00  0.87           H  
ATOM   1112  HH  TYR A  70      -6.186   3.242   1.635  1.00  0.87           H  
ATOM   1113  N   ALA A  71      -9.297   3.852   8.583  1.00  0.83           N  
ATOM   1114  CA  ALA A  71     -10.398   2.908   8.421  1.00  0.83           C  
ATOM   1115  C   ALA A  71     -11.732   3.658   8.428  1.00  0.83           C  
ATOM   1116  O   ALA A  71     -12.628   3.372   7.620  1.00  0.83           O  
ATOM   1117  CB  ALA A  71     -10.372   1.876   9.536  1.00  0.83           C  
ATOM   1118  H   ALA A  71      -8.657   3.764   9.375  1.00  0.83           H  
ATOM   1119  HA  ALA A  71     -10.286   2.410   7.460  1.00  0.83           H  
ATOM   1120 1HB  ALA A  71     -11.185   1.164   9.399  1.00  0.83           H  
ATOM   1121 2HB  ALA A  71      -9.421   1.344   9.522  1.00  0.83           H  
ATOM   1122 3HB  ALA A  71     -10.484   2.380  10.498  1.00  0.83           H  
ATOM   1123  N   ALA A  72     -11.848   4.663   9.310  1.00  0.80           N  
ATOM   1124  CA  ALA A  72     -13.057   5.471   9.370  1.00  0.80           C  
ATOM   1125  C   ALA A  72     -13.267   6.233   8.069  1.00  0.80           C  
ATOM   1126  O   ALA A  72     -14.389   6.314   7.560  1.00  0.80           O  
ATOM   1127  CB  ALA A  72     -12.983   6.451  10.514  1.00  0.80           C  
ATOM   1128  H   ALA A  72     -11.090   4.849   9.969  1.00  0.80           H  
ATOM   1129  HA  ALA A  72     -13.897   4.800   9.520  1.00  0.80           H  
ATOM   1130 1HB  ALA A  72     -13.908   7.027  10.555  1.00  0.80           H  
ATOM   1131 2HB  ALA A  72     -12.851   5.913  11.443  1.00  0.80           H  
ATOM   1132 3HB  ALA A  72     -12.146   7.125  10.368  1.00  0.80           H  
ATOM   1133  N   LEU A  73     -12.175   6.742   7.495  1.00  0.76           N  
ATOM   1134  CA  LEU A  73     -12.247   7.498   6.263  1.00  0.76           C  
ATOM   1135  C   LEU A  73     -12.749   6.581   5.170  1.00  0.76           C  
ATOM   1136  O   LEU A  73     -13.618   6.965   4.395  1.00  0.76           O  
ATOM   1137  CB  LEU A  73     -10.877   8.097   5.897  1.00  0.76           C  
ATOM   1138  CG  LEU A  73     -10.832   8.961   4.653  1.00  0.76           C  
ATOM   1139  CD1 LEU A  73     -11.784  10.119   4.840  1.00  0.76           C  
ATOM   1140  CD2 LEU A  73      -9.400   9.473   4.435  1.00  0.76           C  
ATOM   1141  H   LEU A  73     -11.271   6.642   7.956  1.00  0.76           H  
ATOM   1142  HA  LEU A  73     -12.959   8.311   6.390  1.00  0.76           H  
ATOM   1143 1HB  LEU A  73     -10.516   8.686   6.739  1.00  0.76           H  
ATOM   1144 2HB  LEU A  73     -10.192   7.287   5.740  1.00  0.76           H  
ATOM   1145  HG  LEU A  73     -11.154   8.382   3.782  1.00  0.76           H  
ATOM   1146 1HD1 LEU A  73     -11.756  10.736   3.953  1.00  0.76           H  
ATOM   1147 2HD1 LEU A  73     -12.790   9.732   4.994  1.00  0.76           H  
ATOM   1148 3HD1 LEU A  73     -11.479  10.711   5.708  1.00  0.76           H  
ATOM   1149 1HD2 LEU A  73      -9.370  10.107   3.542  1.00  0.76           H  
ATOM   1150 2HD2 LEU A  73      -9.085  10.056   5.305  1.00  0.76           H  
ATOM   1151 3HD2 LEU A  73      -8.730   8.626   4.301  1.00  0.76           H  
ATOM   1152  N   ALA A  74     -12.215   5.355   5.111  1.00  0.74           N  
ATOM   1153  CA  ALA A  74     -12.642   4.413   4.087  1.00  0.74           C  
ATOM   1154  C   ALA A  74     -14.147   4.149   4.203  1.00  0.74           C  
ATOM   1155  O   ALA A  74     -14.863   4.103   3.197  1.00  0.74           O  
ATOM   1156  CB  ALA A  74     -11.857   3.111   4.220  1.00  0.74           C  
ATOM   1157  H   ALA A  74     -11.491   5.089   5.779  1.00  0.74           H  
ATOM   1158  HA  ALA A  74     -12.447   4.857   3.110  1.00  0.74           H  
ATOM   1159 1HB  ALA A  74     -12.162   2.418   3.444  1.00  0.74           H  
ATOM   1160 2HB  ALA A  74     -10.788   3.321   4.126  1.00  0.74           H  
ATOM   1161 3HB  ALA A  74     -12.048   2.671   5.197  1.00  0.74           H  
ATOM   1162  N   ALA A  75     -14.653   4.029   5.437  1.00  0.72           N  
ATOM   1163  CA  ALA A  75     -16.087   3.830   5.607  1.00  0.72           C  
ATOM   1164  C   ALA A  75     -16.860   5.031   5.089  1.00  0.72           C  
ATOM   1165  O   ALA A  75     -17.866   4.885   4.394  1.00  0.72           O  
ATOM   1166  CB  ALA A  75     -16.418   3.599   7.059  1.00  0.72           C  
ATOM   1167  H   ALA A  75     -14.032   4.049   6.248  1.00  0.72           H  
ATOM   1168  HA  ALA A  75     -16.385   2.968   5.028  1.00  0.72           H  
ATOM   1169 1HB  ALA A  75     -17.488   3.437   7.169  1.00  0.72           H  
ATOM   1170 2HB  ALA A  75     -15.876   2.726   7.427  1.00  0.72           H  
ATOM   1171 3HB  ALA A  75     -16.124   4.464   7.613  1.00  0.72           H  
ATOM   1172  N   LEU A  76     -16.370   6.233   5.377  1.00  0.70           N  
ATOM   1173  CA  LEU A  76     -17.058   7.428   4.918  1.00  0.70           C  
ATOM   1174  C   LEU A  76     -17.048   7.556   3.397  1.00  0.70           C  
ATOM   1175  O   LEU A  76     -18.082   7.822   2.784  1.00  0.70           O  
ATOM   1176  CB  LEU A  76     -16.431   8.660   5.581  1.00  0.70           C  
ATOM   1177  CG  LEU A  76     -16.706   8.804   7.061  1.00  0.70           C  
ATOM   1178  CD1 LEU A  76     -15.833   9.867   7.653  1.00  0.70           C  
ATOM   1179  CD2 LEU A  76     -18.172   9.192   7.235  1.00  0.70           C  
ATOM   1180  H   LEU A  76     -15.530   6.313   5.954  1.00  0.70           H  
ATOM   1181  HA  LEU A  76     -18.085   7.366   5.241  1.00  0.70           H  
ATOM   1182 1HB  LEU A  76     -15.353   8.646   5.422  1.00  0.70           H  
ATOM   1183 2HB  LEU A  76     -16.846   9.532   5.109  1.00  0.70           H  
ATOM   1184  HG  LEU A  76     -16.490   7.864   7.567  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  76     -16.049   9.943   8.710  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  76     -14.797   9.588   7.514  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  76     -16.022  10.815   7.181  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  76     -18.389   9.312   8.273  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  76     -18.366  10.132   6.721  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  76     -18.799   8.423   6.821  1.00  0.70           H  
ATOM   1191  N   GLU A  77     -15.910   7.258   2.771  1.00  0.70           N  
ATOM   1192  CA  GLU A  77     -15.798   7.361   1.319  1.00  0.70           C  
ATOM   1193  C   GLU A  77     -16.734   6.400   0.595  1.00  0.70           C  
ATOM   1194  O   GLU A  77     -17.274   6.735  -0.463  1.00  0.70           O  
ATOM   1195  CB  GLU A  77     -14.359   7.059   0.864  1.00  0.70           C  
ATOM   1196  CG  GLU A  77     -13.295   8.113   1.214  1.00  0.70           C  
ATOM   1197  CD  GLU A  77     -11.897   7.688   0.826  1.00  0.70           C  
ATOM   1198  OE1 GLU A  77     -11.716   6.546   0.476  1.00  0.70           O  
ATOM   1199  OE2 GLU A  77     -11.010   8.509   0.862  1.00  0.70           O  
ATOM   1200  H   GLU A  77     -15.093   7.008   3.323  1.00  0.70           H  
ATOM   1201  HA  GLU A  77     -16.062   8.373   1.023  1.00  0.70           H  
ATOM   1202 1HB  GLU A  77     -14.040   6.121   1.319  1.00  0.70           H  
ATOM   1203 2HB  GLU A  77     -14.347   6.917  -0.214  1.00  0.70           H  
ATOM   1204 1HG  GLU A  77     -13.535   9.047   0.712  1.00  0.70           H  
ATOM   1205 2HG  GLU A  77     -13.318   8.283   2.280  1.00  0.70           H  
ATOM   1206  N   LYS A  78     -16.897   5.200   1.155  1.00  0.69           N  
ATOM   1207  CA  LYS A  78     -17.695   4.151   0.538  1.00  0.69           C  
ATOM   1208  C   LYS A  78     -19.181   4.139   0.909  1.00  0.69           C  
ATOM   1209  O   LYS A  78     -20.018   3.769   0.083  1.00  0.69           O  
ATOM   1210  CB  LYS A  78     -17.056   2.816   0.889  1.00  0.69           C  
ATOM   1211  CG  LYS A  78     -15.683   2.635   0.227  1.00  0.69           C  
ATOM   1212  CD  LYS A  78     -15.031   1.312   0.566  1.00  0.69           C  
ATOM   1213  CE  LYS A  78     -13.694   1.172  -0.152  1.00  0.69           C  
ATOM   1214  NZ  LYS A  78     -13.024  -0.119   0.159  1.00  0.69           N  
ATOM   1215  H   LYS A  78     -16.394   4.989   2.020  1.00  0.69           H  
ATOM   1216  HA  LYS A  78     -17.632   4.285  -0.541  1.00  0.69           H  
ATOM   1217 1HB  LYS A  78     -16.918   2.772   1.972  1.00  0.69           H  
ATOM   1218 2HB  LYS A  78     -17.710   2.000   0.598  1.00  0.69           H  
ATOM   1219 1HG  LYS A  78     -15.792   2.715  -0.854  1.00  0.69           H  
ATOM   1220 2HG  LYS A  78     -15.024   3.440   0.567  1.00  0.69           H  
ATOM   1221 1HD  LYS A  78     -14.847   1.278   1.637  1.00  0.69           H  
ATOM   1222 2HD  LYS A  78     -15.686   0.486   0.293  1.00  0.69           H  
ATOM   1223 1HE  LYS A  78     -13.858   1.235  -1.226  1.00  0.69           H  
ATOM   1224 2HE  LYS A  78     -13.041   1.992   0.155  1.00  0.69           H  
ATOM   1225 1HZ  LYS A  78     -12.143  -0.172  -0.335  1.00  0.69           H  
ATOM   1226 2HZ  LYS A  78     -12.859  -0.178   1.150  1.00  0.69           H  
ATOM   1227 3HZ  LYS A  78     -13.616  -0.885  -0.131  1.00  0.69           H  
ATOM   1228  N   LEU A  79     -19.519   4.525   2.136  1.00  0.70           N  
ATOM   1229  CA  LEU A  79     -20.906   4.486   2.581  1.00  0.70           C  
ATOM   1230  C   LEU A  79     -21.603   5.831   2.509  1.00  0.70           C  
ATOM   1231  O   LEU A  79     -22.818   5.892   2.310  1.00  0.70           O  
ATOM   1232  CB  LEU A  79     -20.976   3.988   4.010  1.00  0.70           C  
ATOM   1233  CG  LEU A  79     -20.463   2.603   4.244  1.00  0.70           C  
ATOM   1234  CD1 LEU A  79     -20.536   2.322   5.704  1.00  0.70           C  
ATOM   1235  CD2 LEU A  79     -21.294   1.613   3.449  1.00  0.70           C  
ATOM   1236  H   LEU A  79     -18.804   4.810   2.801  1.00  0.70           H  
ATOM   1237  HA  LEU A  79     -21.448   3.791   1.944  1.00  0.70           H  
ATOM   1238 1HB  LEU A  79     -20.379   4.647   4.619  1.00  0.70           H  
ATOM   1239 2HB  LEU A  79     -22.009   4.037   4.353  1.00  0.70           H  
ATOM   1240  HG  LEU A  79     -19.416   2.541   3.935  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  79     -20.174   1.326   5.899  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  79     -19.926   3.050   6.235  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  79     -21.575   2.395   6.035  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  79     -20.934   0.603   3.623  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  79     -22.336   1.681   3.767  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  79     -21.220   1.849   2.386  1.00  0.70           H  
ATOM   1247  N   PHE A  80     -20.855   6.918   2.696  1.00  0.72           N  
ATOM   1248  CA  PHE A  80     -21.457   8.229   2.715  1.00  0.72           C  
ATOM   1249  C   PHE A  80     -20.657   9.157   1.788  1.00  0.72           C  
ATOM   1250  O   PHE A  80     -20.186  10.201   2.244  1.00  0.72           O  
ATOM   1251  CB  PHE A  80     -21.382   8.767   4.140  1.00  0.72           C  
ATOM   1252  CG  PHE A  80     -21.986   7.849   5.190  1.00  0.72           C  
ATOM   1253  CD1 PHE A  80     -21.160   6.997   5.912  1.00  0.72           C  
ATOM   1254  CD2 PHE A  80     -23.338   7.830   5.469  1.00  0.72           C  
ATOM   1255  CE1 PHE A  80     -21.646   6.159   6.878  1.00  0.72           C  
ATOM   1256  CE2 PHE A  80     -23.834   6.980   6.451  1.00  0.72           C  
ATOM   1257  CZ  PHE A  80     -22.973   6.148   7.151  1.00  0.72           C  
ATOM   1258  H   PHE A  80     -19.848   6.865   2.829  1.00  0.72           H  
ATOM   1259  HA  PHE A  80     -22.498   8.168   2.405  1.00  0.72           H  
ATOM   1260 1HB  PHE A  80     -20.333   8.942   4.403  1.00  0.72           H  
ATOM   1261 2HB  PHE A  80     -21.895   9.724   4.190  1.00  0.72           H  
ATOM   1262  HD1 PHE A  80     -20.113   6.991   5.698  1.00  0.72           H  
ATOM   1263  HD2 PHE A  80     -24.009   8.488   4.918  1.00  0.72           H  
ATOM   1264  HE1 PHE A  80     -20.970   5.500   7.421  1.00  0.72           H  
ATOM   1265  HE2 PHE A  80     -24.898   6.969   6.671  1.00  0.72           H  
ATOM   1266  HZ  PHE A  80     -23.352   5.482   7.913  1.00  0.72           H  
ATOM   1267  N   PRO A  81     -20.620   8.895   0.464  1.00  0.77           N  
ATOM   1268  CA  PRO A  81     -19.720   9.496  -0.518  1.00  0.77           C  
ATOM   1269  C   PRO A  81     -19.868  11.004  -0.686  1.00  0.77           C  
ATOM   1270  O   PRO A  81     -18.958  11.666  -1.183  1.00  0.77           O  
ATOM   1271  CB  PRO A  81     -20.113   8.774  -1.814  1.00  0.77           C  
ATOM   1272  CG  PRO A  81     -21.526   8.302  -1.586  1.00  0.77           C  
ATOM   1273  CD  PRO A  81     -21.575   7.936  -0.132  1.00  0.77           C  
ATOM   1274  HA  PRO A  81     -18.684   9.244  -0.244  1.00  0.77           H  
ATOM   1275 1HB  PRO A  81     -20.023   9.462  -2.667  1.00  0.77           H  
ATOM   1276 2HB  PRO A  81     -19.408   7.942  -1.992  1.00  0.77           H  
ATOM   1277 1HG  PRO A  81     -22.238   9.106  -1.852  1.00  0.77           H  
ATOM   1278 2HG  PRO A  81     -21.749   7.447  -2.239  1.00  0.77           H  
ATOM   1279 1HD  PRO A  81     -22.594   8.070   0.242  1.00  0.77           H  
ATOM   1280 2HD  PRO A  81     -21.213   6.905  -0.020  1.00  0.77           H  
ATOM   1281  N   ASP A  82     -20.998  11.556  -0.258  1.00  0.86           N  
ATOM   1282  CA  ASP A  82     -21.264  12.986  -0.377  1.00  0.86           C  
ATOM   1283  C   ASP A  82     -20.600  13.795   0.745  1.00  0.86           C  
ATOM   1284  O   ASP A  82     -20.604  15.027   0.725  1.00  0.86           O  
ATOM   1285  CB  ASP A  82     -22.773  13.221  -0.352  1.00  0.86           C  
ATOM   1286  CG  ASP A  82     -23.483  12.673  -1.587  1.00  0.86           C  
ATOM   1287  OD1 ASP A  82     -22.865  12.555  -2.620  1.00  0.86           O  
ATOM   1288  OD2 ASP A  82     -24.641  12.361  -1.477  1.00  0.86           O  
ATOM   1289  H   ASP A  82     -21.707  10.972   0.155  1.00  0.86           H  
ATOM   1290  HA  ASP A  82     -20.867  13.333  -1.331  1.00  0.86           H  
ATOM   1291 1HB  ASP A  82     -23.197  12.751   0.536  1.00  0.86           H  
ATOM   1292 2HB  ASP A  82     -22.973  14.291  -0.279  1.00  0.86           H  
ATOM   1293  N   THR A  83     -20.054  13.097   1.734  1.00  1.04           N  
ATOM   1294  CA  THR A  83     -19.398  13.710   2.876  1.00  1.04           C  
ATOM   1295  C   THR A  83     -18.171  14.498   2.386  1.00  1.04           C  
ATOM   1296  O   THR A  83     -17.406  13.989   1.567  1.00  1.04           O  
ATOM   1297  CB  THR A  83     -18.974  12.619   3.881  1.00  1.04           C  
ATOM   1298  OG1 THR A  83     -20.123  11.884   4.272  1.00  1.04           O  
ATOM   1299  CG2 THR A  83     -18.330  13.197   5.130  1.00  1.04           C  
ATOM   1300  H   THR A  83     -20.083  12.076   1.700  1.00  1.04           H  
ATOM   1301  HA  THR A  83     -20.117  14.368   3.356  1.00  1.04           H  
ATOM   1302  HB  THR A  83     -18.274  11.945   3.393  1.00  1.04           H  
ATOM   1303  HG1 THR A  83     -20.335  11.251   3.555  1.00  1.04           H  
ATOM   1304 1HG2 THR A  83     -18.057  12.387   5.796  1.00  1.04           H  
ATOM   1305 2HG2 THR A  83     -17.444  13.765   4.863  1.00  1.04           H  
ATOM   1306 3HG2 THR A  83     -19.033  13.843   5.641  1.00  1.04           H  
ATOM   1307  N   PRO A  84     -17.932  15.741   2.837  1.00  1.33           N  
ATOM   1308  CA  PRO A  84     -16.808  16.568   2.432  1.00  1.33           C  
ATOM   1309  C   PRO A  84     -15.485  16.104   3.038  1.00  1.33           C  
ATOM   1310  O   PRO A  84     -14.934  16.749   3.936  1.00  1.33           O  
ATOM   1311  CB  PRO A  84     -17.232  17.948   2.938  1.00  1.33           C  
ATOM   1312  CG  PRO A  84     -18.066  17.664   4.152  1.00  1.33           C  
ATOM   1313  CD  PRO A  84     -18.852  16.414   3.782  1.00  1.33           C  
ATOM   1314  HA  PRO A  84     -16.742  16.563   1.334  1.00  1.33           H  
ATOM   1315 1HB  PRO A  84     -16.349  18.551   3.165  1.00  1.33           H  
ATOM   1316 2HB  PRO A  84     -17.790  18.483   2.154  1.00  1.33           H  
ATOM   1317 1HG  PRO A  84     -17.414  17.508   5.026  1.00  1.33           H  
ATOM   1318 2HG  PRO A  84     -18.709  18.531   4.383  1.00  1.33           H  
ATOM   1319 1HD  PRO A  84     -19.018  15.845   4.680  1.00  1.33           H  
ATOM   1320 2HD  PRO A  84     -19.792  16.681   3.271  1.00  1.33           H  
ATOM   1321  N   LEU A  85     -15.033  14.953   2.548  1.00  1.79           N  
ATOM   1322  CA  LEU A  85     -13.835  14.232   2.972  1.00  1.79           C  
ATOM   1323  C   LEU A  85     -12.607  14.788   2.277  1.00  1.79           C  
ATOM   1324  O   LEU A  85     -12.732  15.542   1.313  1.00  1.79           O  
ATOM   1325  CB  LEU A  85     -13.978  12.763   2.610  1.00  1.79           C  
ATOM   1326  CG  LEU A  85     -15.169  12.080   3.211  1.00  1.79           C  
ATOM   1327  CD1 LEU A  85     -15.247  10.695   2.720  1.00  1.79           C  
ATOM   1328  CD2 LEU A  85     -15.083  12.132   4.689  1.00  1.79           C  
ATOM   1329  H   LEU A  85     -15.611  14.526   1.824  1.00  1.79           H  
ATOM   1330  HA  LEU A  85     -13.715  14.341   4.047  1.00  1.79           H  
ATOM   1331 1HB  LEU A  85     -14.066  12.681   1.527  1.00  1.79           H  
ATOM   1332 2HB  LEU A  85     -13.091  12.238   2.919  1.00  1.79           H  
ATOM   1333  HG  LEU A  85     -16.051  12.575   2.893  1.00  1.79           H  
ATOM   1334 1HD1 LEU A  85     -16.120  10.228   3.123  1.00  1.79           H  
ATOM   1335 2HD1 LEU A  85     -15.317  10.698   1.633  1.00  1.79           H  
ATOM   1336 3HD1 LEU A  85     -14.363  10.156   3.030  1.00  1.79           H  
ATOM   1337 1HD2 LEU A  85     -15.943  11.652   5.100  1.00  1.79           H  
ATOM   1338 2HD2 LEU A  85     -14.192  11.628   5.031  1.00  1.79           H  
ATOM   1339 3HD2 LEU A  85     -15.061  13.171   5.000  1.00  1.79           H  
ATOM   1340  N   ALA A  86     -11.414  14.454   2.761  1.00  2.48           N  
ATOM   1341  CA  ALA A  86     -10.237  15.005   2.108  1.00  2.48           C  
ATOM   1342  C   ALA A  86      -8.979  14.183   2.278  1.00  2.48           C  
ATOM   1343  O   ALA A  86      -8.850  13.390   3.204  1.00  2.48           O  
ATOM   1344  CB  ALA A  86      -9.968  16.387   2.655  1.00  2.48           C  
ATOM   1345  H   ALA A  86     -11.316  13.838   3.556  1.00  2.48           H  
ATOM   1346  HA  ALA A  86     -10.454  15.073   1.043  1.00  2.48           H  
ATOM   1347 1HB  ALA A  86      -9.130  16.828   2.136  1.00  2.48           H  
ATOM   1348 2HB  ALA A  86     -10.831  16.980   2.512  1.00  2.48           H  
ATOM   1349 3HB  ALA A  86      -9.747  16.331   3.711  1.00  2.48           H  
ATOM   1350  N   LEU A  87      -8.058  14.411   1.349  1.00  3.45           N  
ATOM   1351  CA  LEU A  87      -6.684  13.931   1.378  1.00  3.45           C  
ATOM   1352  C   LEU A  87      -5.806  15.134   1.098  1.00  3.45           C  
ATOM   1353  O   LEU A  87      -4.830  15.081   0.339  1.00  3.45           O  
ATOM   1354  CB  LEU A  87      -6.438  12.801   0.381  1.00  3.45           C  
ATOM   1355  CG  LEU A  87      -7.194  11.512   0.672  1.00  3.45           C  
ATOM   1356  CD1 LEU A  87      -7.053  10.567  -0.498  1.00  3.45           C  
ATOM   1357  CD2 LEU A  87      -6.626  10.901   1.953  1.00  3.45           C  
ATOM   1358  H   LEU A  87      -8.304  15.038   0.591  1.00  3.45           H  
ATOM   1359  HA  LEU A  87      -6.454  13.565   2.379  1.00  3.45           H  
ATOM   1360 1HB  LEU A  87      -6.719  13.143  -0.613  1.00  3.45           H  
ATOM   1361 2HB  LEU A  87      -5.371  12.569   0.380  1.00  3.45           H  
ATOM   1362  HG  LEU A  87      -8.254  11.723   0.810  1.00  3.45           H  
ATOM   1363 1HD1 LEU A  87      -7.597   9.645  -0.285  1.00  3.45           H  
ATOM   1364 2HD1 LEU A  87      -7.466  11.033  -1.393  1.00  3.45           H  
ATOM   1365 3HD1 LEU A  87      -6.000  10.340  -0.658  1.00  3.45           H  
ATOM   1366 1HD2 LEU A  87      -7.158   9.978   2.182  1.00  3.45           H  
ATOM   1367 2HD2 LEU A  87      -5.565  10.685   1.821  1.00  3.45           H  
ATOM   1368 3HD2 LEU A  87      -6.752  11.608   2.781  1.00  3.45           H  
ATOM   1369  N   ASP A  88      -6.177  16.256   1.699  1.00  4.65           N  
ATOM   1370  CA  ASP A  88      -5.470  17.490   1.426  1.00  4.65           C  
ATOM   1371  C   ASP A  88      -4.151  17.501   2.169  1.00  4.65           C  
ATOM   1372  O   ASP A  88      -4.039  18.015   3.279  1.00  4.65           O  
ATOM   1373  CB  ASP A  88      -6.303  18.704   1.850  1.00  4.65           C  
ATOM   1374  CG  ASP A  88      -7.586  18.899   1.023  1.00  4.65           C  
ATOM   1375  OD1 ASP A  88      -7.819  18.143   0.101  1.00  4.65           O  
ATOM   1376  OD2 ASP A  88      -8.332  19.820   1.325  1.00  4.65           O  
ATOM   1377  H   ASP A  88      -6.958  16.240   2.340  1.00  4.65           H  
ATOM   1378  HA  ASP A  88      -5.267  17.554   0.357  1.00  4.65           H  
ATOM   1379 1HB  ASP A  88      -6.578  18.602   2.901  1.00  4.65           H  
ATOM   1380 2HB  ASP A  88      -5.692  19.603   1.761  1.00  4.65           H  
ATOM   1381  N   ALA A  89      -3.152  16.925   1.521  1.00  5.94           N  
ATOM   1382  CA  ALA A  89      -1.827  16.771   2.098  1.00  5.94           C  
ATOM   1383  C   ALA A  89      -1.236  18.124   2.432  1.00  5.94           C  
ATOM   1384  O   ALA A  89      -1.442  19.100   1.705  1.00  5.94           O  
ATOM   1385  CB  ALA A  89      -0.914  16.021   1.149  1.00  5.94           C  
ATOM   1386  H   ALA A  89      -3.379  16.499   0.625  1.00  5.94           H  
ATOM   1387  HA  ALA A  89      -1.929  16.210   3.014  1.00  5.94           H  
ATOM   1388 1HB  ALA A  89       0.063  15.902   1.613  1.00  5.94           H  
ATOM   1389 2HB  ALA A  89      -1.342  15.041   0.938  1.00  5.94           H  
ATOM   1390 3HB  ALA A  89      -0.813  16.584   0.226  1.00  5.94           H  
ATOM   1391  N   ASN A  90      -0.446  18.190   3.503  1.00  7.12           N  
ATOM   1392  CA  ASN A  90       0.139  19.465   3.918  1.00  7.12           C  
ATOM   1393  C   ASN A  90       1.379  19.838   3.109  1.00  7.12           C  
ATOM   1394  O   ASN A  90       2.508  19.792   3.605  1.00  7.12           O  
ATOM   1395  CB  ASN A  90       0.443  19.444   5.401  1.00  7.12           C  
ATOM   1396  CG  ASN A  90      -0.814  19.375   6.237  1.00  7.12           C  
ATOM   1397  OD1 ASN A  90      -1.819  20.034   5.943  1.00  7.12           O  
ATOM   1398  ND2 ASN A  90      -0.766  18.585   7.273  1.00  7.12           N  
ATOM   1399  H   ASN A  90      -0.267  17.351   4.061  1.00  7.12           H  
ATOM   1400  HA  ASN A  90      -0.599  20.248   3.739  1.00  7.12           H  
ATOM   1401 1HB  ASN A  90       1.068  18.580   5.633  1.00  7.12           H  
ATOM   1402 2HB  ASN A  90       1.004  20.339   5.670  1.00  7.12           H  
ATOM   1403 1HD2 ASN A  90      -1.574  18.467   7.875  1.00  7.12           H  
ATOM   1404 2HD2 ASN A  90       0.071  18.073   7.469  1.00  7.12           H  
ATOM   1405  N   LYS A  91       1.135  20.183   1.854  1.00  8.03           N  
ATOM   1406  CA  LYS A  91       2.168  20.523   0.889  1.00  8.03           C  
ATOM   1407  C   LYS A  91       2.098  21.996   0.495  1.00  8.03           C  
ATOM   1408  O   LYS A  91       2.349  22.344  -0.658  1.00  8.03           O  
ATOM   1409  OXT LYS A  91       1.638  22.815   1.290  1.00  8.03           O  
ATOM   1410  CB  LYS A  91       2.028  19.640  -0.350  1.00  8.03           C  
ATOM   1411  CG  LYS A  91       2.271  18.158  -0.096  1.00  8.03           C  
ATOM   1412  CD  LYS A  91       2.143  17.353  -1.383  1.00  8.03           C  
ATOM   1413  CE  LYS A  91       2.392  15.869  -1.149  1.00  8.03           C  
ATOM   1414  NZ  LYS A  91       2.273  15.083  -2.410  1.00  8.03           N  
ATOM   1415  H   LYS A  91       0.155  20.161   1.569  1.00  8.03           H  
ATOM   1416  HA  LYS A  91       3.142  20.342   1.342  1.00  8.03           H  
ATOM   1417 1HB  LYS A  91       1.018  19.743  -0.753  1.00  8.03           H  
ATOM   1418 2HB  LYS A  91       2.725  19.973  -1.119  1.00  8.03           H  
ATOM   1419 1HG  LYS A  91       3.269  18.019   0.321  1.00  8.03           H  
ATOM   1420 2HG  LYS A  91       1.543  17.797   0.627  1.00  8.03           H  
ATOM   1421 1HD  LYS A  91       1.140  17.483  -1.791  1.00  8.03           H  
ATOM   1422 2HD  LYS A  91       2.863  17.721  -2.114  1.00  8.03           H  
ATOM   1423 1HE  LYS A  91       3.394  15.736  -0.743  1.00  8.03           H  
ATOM   1424 2HE  LYS A  91       1.668  15.493  -0.431  1.00  8.03           H  
ATOM   1425 1HZ  LYS A  91       2.445  14.107  -2.217  1.00  8.03           H  
ATOM   1426 2HZ  LYS A  91       1.343  15.192  -2.790  1.00  8.03           H  
ATOM   1427 3HZ  LYS A  91       2.951  15.418  -3.081  1.00  8.03           H  
ENDMDL

REMARK ID 697660 DOMAINID 688185 MODEL 2 2L33_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.833  -0.467   1.936  1.00 11.06           N  
ATOM      2  CA  MET A   1       2.216  -0.008   1.893  1.00 11.06           C  
ATOM      3  C   MET A   1       2.350   1.259   1.064  1.00 11.06           C  
ATOM      4  O   MET A   1       2.223   1.241  -0.163  1.00 11.06           O  
ATOM      5  CB  MET A   1       3.124  -1.088   1.330  1.00 11.06           C  
ATOM      6  CG  MET A   1       3.158  -2.385   2.107  1.00 11.06           C  
ATOM      7  SD  MET A   1       3.821  -2.171   3.767  1.00 11.06           S  
ATOM      8  CE  MET A   1       5.519  -1.752   3.375  1.00 11.06           C  
ATOM      9 1H   MET A   1       0.771  -1.393   1.538  1.00 11.06           H  
ATOM     10 2H   MET A   1       0.516  -0.490   2.894  1.00 11.06           H  
ATOM     11 3H   MET A   1       0.255   0.169   1.405  1.00 11.06           H  
ATOM     12  HA  MET A   1       2.536   0.224   2.908  1.00 11.06           H  
ATOM     13 1HB  MET A   1       2.844  -1.307   0.303  1.00 11.06           H  
ATOM     14 2HB  MET A   1       4.136  -0.704   1.318  1.00 11.06           H  
ATOM     15 1HG  MET A   1       2.152  -2.795   2.184  1.00 11.06           H  
ATOM     16 2HG  MET A   1       3.783  -3.105   1.576  1.00 11.06           H  
ATOM     17 1HE  MET A   1       6.078  -1.587   4.295  1.00 11.06           H  
ATOM     18 2HE  MET A   1       5.975  -2.567   2.810  1.00 11.06           H  
ATOM     19 3HE  MET A   1       5.536  -0.842   2.772  1.00 11.06           H  
ATOM     20  N   GLY A   2       2.644   2.372   1.728  1.00 10.48           N  
ATOM     21  CA  GLY A   2       2.742   3.678   1.063  1.00 10.48           C  
ATOM     22  C   GLY A   2       4.030   3.881   0.261  1.00 10.48           C  
ATOM     23  O   GLY A   2       4.795   4.819   0.504  1.00 10.48           O  
ATOM     24  H   GLY A   2       2.781   2.334   2.728  1.00 10.48           H  
ATOM     25 1HA  GLY A   2       1.886   3.802   0.398  1.00 10.48           H  
ATOM     26 2HA  GLY A   2       2.662   4.463   1.814  1.00 10.48           H  
ATOM     27  N   HIS A   3       4.257   3.023  -0.729  1.00  9.75           N  
ATOM     28  CA  HIS A   3       5.474   3.080  -1.540  1.00  9.75           C  
ATOM     29  C   HIS A   3       5.390   4.173  -2.598  1.00  9.75           C  
ATOM     30  O   HIS A   3       5.320   3.904  -3.798  1.00  9.75           O  
ATOM     31  CB  HIS A   3       5.748   1.737  -2.231  1.00  9.75           C  
ATOM     32  CG  HIS A   3       6.106   0.599  -1.308  1.00  9.75           C  
ATOM     33  ND1 HIS A   3       7.124   0.683  -0.379  1.00  9.75           N  
ATOM     34  CD2 HIS A   3       5.599  -0.650  -1.197  1.00  9.75           C  
ATOM     35  CE1 HIS A   3       7.223  -0.467   0.266  1.00  9.75           C  
ATOM     36  NE2 HIS A   3       6.313  -1.293  -0.212  1.00  9.75           N  
ATOM     37  H   HIS A   3       3.559   2.300  -0.885  1.00  9.75           H  
ATOM     38  HA  HIS A   3       6.327   3.308  -0.900  1.00  9.75           H  
ATOM     39 1HB  HIS A   3       4.863   1.443  -2.797  1.00  9.75           H  
ATOM     40 2HB  HIS A   3       6.561   1.863  -2.944  1.00  9.75           H  
ATOM     41  HD1 HIS A   3       7.716   1.475  -0.218  1.00  9.75           H  
ATOM     42  HD2 HIS A   3       4.798  -1.172  -1.721  1.00  9.75           H  
ATOM     43  HE1 HIS A   3       7.971  -0.603   1.046  1.00  9.75           H  
ATOM     44  N   HIS A   4       5.385   5.411  -2.131  1.00  8.88           N  
ATOM     45  CA  HIS A   4       5.281   6.583  -2.987  1.00  8.88           C  
ATOM     46  C   HIS A   4       6.536   6.750  -3.840  1.00  8.88           C  
ATOM     47  O   HIS A   4       7.667   6.579  -3.368  1.00  8.88           O  
ATOM     48  CB  HIS A   4       5.012   7.834  -2.140  1.00  8.88           C  
ATOM     49  CG  HIS A   4       4.659   9.081  -2.930  1.00  8.88           C  
ATOM     50  ND1 HIS A   4       5.599   9.842  -3.584  1.00  8.88           N  
ATOM     51  CD2 HIS A   4       3.468   9.682  -3.157  1.00  8.88           C  
ATOM     52  CE1 HIS A   4       5.010  10.854  -4.181  1.00  8.88           C  
ATOM     53  NE2 HIS A   4       3.711  10.785  -3.940  1.00  8.88           N  
ATOM     54  H   HIS A   4       5.426   5.513  -1.118  1.00  8.88           H  
ATOM     55  HA  HIS A   4       4.438   6.459  -3.668  1.00  8.88           H  
ATOM     56 1HB  HIS A   4       4.193   7.628  -1.450  1.00  8.88           H  
ATOM     57 2HB  HIS A   4       5.881   8.043  -1.543  1.00  8.88           H  
ATOM     58  HD1 HIS A   4       6.586   9.673  -3.609  1.00  8.88           H  
ATOM     59  HD2 HIS A   4       2.450   9.449  -2.845  1.00  8.88           H  
ATOM     60  HE1 HIS A   4       5.598  11.566  -4.755  1.00  8.88           H  
ATOM     61  N   HIS A   5       6.345   7.130  -5.096  1.00  7.90           N  
ATOM     62  CA  HIS A   5       7.448   7.326  -6.031  1.00  7.90           C  
ATOM     63  C   HIS A   5       8.222   8.623  -5.828  1.00  7.90           C  
ATOM     64  O   HIS A   5       8.160   9.536  -6.647  1.00  7.90           O  
ATOM     65  CB  HIS A   5       6.925   7.255  -7.468  1.00  7.90           C  
ATOM     66  CG  HIS A   5       6.505   5.884  -7.867  1.00  7.90           C  
ATOM     67  ND1 HIS A   5       7.351   5.016  -8.545  1.00  7.90           N  
ATOM     68  CD2 HIS A   5       5.346   5.212  -7.677  1.00  7.90           C  
ATOM     69  CE1 HIS A   5       6.717   3.873  -8.758  1.00  7.90           C  
ATOM     70  NE2 HIS A   5       5.502   3.967  -8.241  1.00  7.90           N  
ATOM     71  H   HIS A   5       5.398   7.267  -5.420  1.00  7.90           H  
ATOM     72  HA  HIS A   5       8.160   6.511  -5.904  1.00  7.90           H  
ATOM     73 1HB  HIS A   5       6.062   7.914  -7.566  1.00  7.90           H  
ATOM     74 2HB  HIS A   5       7.673   7.605  -8.161  1.00  7.90           H  
ATOM     75  HD2 HIS A   5       4.456   5.585  -7.169  1.00  7.90           H  
ATOM     76  HE1 HIS A   5       7.126   3.001  -9.269  1.00  7.90           H  
ATOM     77  HE2 HIS A   5       4.797   3.244  -8.250  1.00  7.90           H  
ATOM     78  N   HIS A   6       8.960   8.685  -4.724  1.00  6.78           N  
ATOM     79  CA  HIS A   6       9.763   9.862  -4.392  1.00  6.78           C  
ATOM     80  C   HIS A   6      11.053   9.909  -5.231  1.00  6.78           C  
ATOM     81  O   HIS A   6      11.350  10.908  -5.886  1.00  6.78           O  
ATOM     82  CB  HIS A   6      10.131   9.820  -2.906  1.00  6.78           C  
ATOM     83  CG  HIS A   6       9.020  10.065  -1.955  1.00  6.78           C  
ATOM     84  ND1 HIS A   6       8.386  11.277  -1.847  1.00  6.78           N  
ATOM     85  CD2 HIS A   6       8.440   9.254  -1.045  1.00  6.78           C  
ATOM     86  CE1 HIS A   6       7.463  11.210  -0.906  1.00  6.78           C  
ATOM     87  NE2 HIS A   6       7.474   9.992  -0.401  1.00  6.78           N  
ATOM     88  H   HIS A   6       8.917   7.879  -4.098  1.00  6.78           H  
ATOM     89  HA  HIS A   6       9.194  10.769  -4.590  1.00  6.78           H  
ATOM     90 1HB  HIS A   6      10.523   8.833  -2.680  1.00  6.78           H  
ATOM     91 2HB  HIS A   6      10.911  10.532  -2.698  1.00  6.78           H  
ATOM     92  HD2 HIS A   6       8.695   8.210  -0.851  1.00  6.78           H  
ATOM     93  HE1 HIS A   6       6.806  12.026  -0.603  1.00  6.78           H  
ATOM     94  HE2 HIS A   6       6.875   9.651   0.337  1.00  6.78           H  
ATOM     95  N   HIS A   7      11.769   8.790  -5.259  1.00  5.58           N  
ATOM     96  CA  HIS A   7      13.035   8.609  -5.980  1.00  5.58           C  
ATOM     97  C   HIS A   7      14.107   9.704  -5.768  1.00  5.58           C  
ATOM     98  O   HIS A   7      13.912  10.686  -5.050  1.00  5.58           O  
ATOM     99  CB  HIS A   7      12.737   8.473  -7.478  1.00  5.58           C  
ATOM    100  CG  HIS A   7      11.857   7.302  -7.773  1.00  5.58           C  
ATOM    101  ND1 HIS A   7      12.280   5.994  -7.671  1.00  5.58           N  
ATOM    102  CD2 HIS A   7      10.565   7.254  -8.136  1.00  5.58           C  
ATOM    103  CE1 HIS A   7      11.268   5.186  -7.962  1.00  5.58           C  
ATOM    104  NE2 HIS A   7      10.214   5.928  -8.241  1.00  5.58           N  
ATOM    105  H   HIS A   7      11.425   8.009  -4.722  1.00  5.58           H  
ATOM    106  HA  HIS A   7      13.478   7.672  -5.649  1.00  5.58           H  
ATOM    107 1HB  HIS A   7      12.245   9.376  -7.844  1.00  5.58           H  
ATOM    108 2HB  HIS A   7      13.659   8.351  -8.040  1.00  5.58           H  
ATOM    109  HD2 HIS A   7       9.921   8.116  -8.297  1.00  5.58           H  
ATOM    110  HE1 HIS A   7      11.292   4.098  -7.959  1.00  5.58           H  
ATOM    111  HE2 HIS A   7       9.266   5.583  -8.485  1.00  5.58           H  
ATOM    112  N   HIS A   8      15.255   9.471  -6.405  1.00  4.40           N  
ATOM    113  CA  HIS A   8      16.490  10.268  -6.398  1.00  4.40           C  
ATOM    114  C   HIS A   8      16.543  11.530  -5.523  1.00  4.40           C  
ATOM    115  O   HIS A   8      16.877  11.451  -4.344  1.00  4.40           O  
ATOM    116  CB  HIS A   8      16.858  10.617  -7.853  1.00  4.40           C  
ATOM    117  CG  HIS A   8      18.210  11.282  -8.034  1.00  4.40           C  
ATOM    118  ND1 HIS A   8      19.400  10.605  -7.843  1.00  4.40           N  
ATOM    119  CD2 HIS A   8      18.552  12.540  -8.414  1.00  4.40           C  
ATOM    120  CE1 HIS A   8      20.411  11.422  -8.083  1.00  4.40           C  
ATOM    121  NE2 HIS A   8      19.924  12.599  -8.431  1.00  4.40           N  
ATOM    122  H   HIS A   8      15.283   8.631  -6.963  1.00  4.40           H  
ATOM    123  HA  HIS A   8      17.289   9.639  -6.016  1.00  4.40           H  
ATOM    124 1HB  HIS A   8      16.860   9.704  -8.447  1.00  4.40           H  
ATOM    125 2HB  HIS A   8      16.096  11.264  -8.282  1.00  4.40           H  
ATOM    126  HD2 HIS A   8      17.869  13.350  -8.660  1.00  4.40           H  
ATOM    127  HE1 HIS A   8      21.468  11.166  -8.010  1.00  4.40           H  
ATOM    128  HE2 HIS A   8      20.469  13.414  -8.675  1.00  4.40           H  
ATOM    129  N   SER A   9      16.243  12.698  -6.084  1.00  3.36           N  
ATOM    130  CA  SER A   9      16.410  13.953  -5.349  1.00  3.36           C  
ATOM    131  C   SER A   9      15.533  14.114  -4.110  1.00  3.36           C  
ATOM    132  O   SER A   9      15.851  14.890  -3.213  1.00  3.36           O  
ATOM    133  CB  SER A   9      16.175  15.123  -6.280  1.00  3.36           C  
ATOM    134  OG  SER A   9      14.842  15.167  -6.699  1.00  3.36           O  
ATOM    135  H   SER A   9      15.921  12.727  -7.038  1.00  3.36           H  
ATOM    136  HA  SER A   9      17.449  13.997  -5.022  1.00  3.36           H  
ATOM    137 1HB  SER A   9      16.426  16.049  -5.764  1.00  3.36           H  
ATOM    138 2HB  SER A   9      16.830  15.042  -7.143  1.00  3.36           H  
ATOM    139  HG  SER A   9      14.317  15.179  -5.889  1.00  3.36           H  
ATOM    140  N   HIS A  10      14.457  13.356  -4.004  1.00  2.54           N  
ATOM    141  CA  HIS A  10      13.564  13.515  -2.872  1.00  2.54           C  
ATOM    142  C   HIS A  10      14.083  12.720  -1.682  1.00  2.54           C  
ATOM    143  O   HIS A  10      13.611  12.867  -0.550  1.00  2.54           O  
ATOM    144  CB  HIS A  10      12.163  13.115  -3.286  1.00  2.54           C  
ATOM    145  CG  HIS A  10      11.606  14.034  -4.333  1.00  2.54           C  
ATOM    146  ND1 HIS A  10      11.070  13.569  -5.508  1.00  2.54           N  
ATOM    147  CD2 HIS A  10      11.544  15.380  -4.400  1.00  2.54           C  
ATOM    148  CE1 HIS A  10      10.692  14.585  -6.253  1.00  2.54           C  
ATOM    149  NE2 HIS A  10      10.970  15.698  -5.607  1.00  2.54           N  
ATOM    150  H   HIS A  10      14.248  12.641  -4.702  1.00  2.54           H  
ATOM    151  HA  HIS A  10      13.533  14.562  -2.576  1.00  2.54           H  
ATOM    152 1HB  HIS A  10      12.204  12.121  -3.708  1.00  2.54           H  
ATOM    153 2HB  HIS A  10      11.497  13.091  -2.451  1.00  2.54           H  
ATOM    154  HD1 HIS A  10      11.011  12.593  -5.770  1.00  2.54           H  
ATOM    155  HD2 HIS A  10      11.854  16.172  -3.718  1.00  2.54           H  
ATOM    156  HE1 HIS A  10      10.238  14.417  -7.227  1.00  2.54           H  
ATOM    157  N   MET A  11      15.104  11.897  -1.939  1.00  1.97           N  
ATOM    158  CA  MET A  11      15.743  11.098  -0.916  1.00  1.97           C  
ATOM    159  C   MET A  11      16.612  11.991  -0.061  1.00  1.97           C  
ATOM    160  O   MET A  11      16.946  11.645   1.069  1.00  1.97           O  
ATOM    161  CB  MET A  11      16.611  10.013  -1.535  1.00  1.97           C  
ATOM    162  CG  MET A  11      15.855   8.988  -2.306  1.00  1.97           C  
ATOM    163  SD  MET A  11      14.714   8.135  -1.282  1.00  1.97           S  
ATOM    164  CE  MET A  11      13.217   9.013  -1.587  1.00  1.97           C  
ATOM    165  H   MET A  11      15.475  11.821  -2.887  1.00  1.97           H  
ATOM    166  HA  MET A  11      14.978  10.650  -0.288  1.00  1.97           H  
ATOM    167 1HB  MET A  11      17.362  10.460  -2.176  1.00  1.97           H  
ATOM    168 2HB  MET A  11      17.133   9.488  -0.747  1.00  1.97           H  
ATOM    169 1HG  MET A  11      15.309   9.476  -3.107  1.00  1.97           H  
ATOM    170 2HG  MET A  11      16.542   8.262  -2.747  1.00  1.97           H  
ATOM    171 1HE  MET A  11      12.407   8.569  -1.007  1.00  1.97           H  
ATOM    172 2HE  MET A  11      13.338  10.046  -1.295  1.00  1.97           H  
ATOM    173 3HE  MET A  11      12.987   8.962  -2.647  1.00  1.97           H  
ATOM    174  N   LEU A  12      16.986  13.146  -0.609  1.00  1.60           N  
ATOM    175  CA  LEU A  12      17.904  14.048   0.050  1.00  1.60           C  
ATOM    176  C   LEU A  12      17.285  14.549   1.327  1.00  1.60           C  
ATOM    177  O   LEU A  12      16.062  14.540   1.478  1.00  1.60           O  
ATOM    178  CB  LEU A  12      18.237  15.233  -0.858  1.00  1.60           C  
ATOM    179  CG  LEU A  12      18.957  14.880  -2.157  1.00  1.60           C  
ATOM    180  CD1 LEU A  12      19.144  16.133  -2.977  1.00  1.60           C  
ATOM    181  CD2 LEU A  12      20.249  14.209  -1.839  1.00  1.60           C  
ATOM    182  H   LEU A  12      16.627  13.429  -1.522  1.00  1.60           H  
ATOM    183  HA  LEU A  12      18.824  13.525   0.288  1.00  1.60           H  
ATOM    184 1HB  LEU A  12      17.308  15.740  -1.117  1.00  1.60           H  
ATOM    185 2HB  LEU A  12      18.865  15.928  -0.298  1.00  1.60           H  
ATOM    186  HG  LEU A  12      18.343  14.194  -2.736  1.00  1.60           H  
ATOM    187 1HD1 LEU A  12      19.641  15.883  -3.913  1.00  1.60           H  
ATOM    188 2HD1 LEU A  12      18.166  16.569  -3.188  1.00  1.60           H  
ATOM    189 3HD1 LEU A  12      19.754  16.846  -2.418  1.00  1.60           H  
ATOM    190 1HD2 LEU A  12      20.762  13.941  -2.762  1.00  1.60           H  
ATOM    191 2HD2 LEU A  12      20.880  14.879  -1.250  1.00  1.60           H  
ATOM    192 3HD2 LEU A  12      20.017  13.321  -1.279  1.00  1.60           H  
ATOM    193  N   THR A  13      18.124  14.937   2.262  1.00  1.36           N  
ATOM    194  CA  THR A  13      17.665  15.552   3.483  1.00  1.36           C  
ATOM    195  C   THR A  13      17.299  17.000   3.175  1.00  1.36           C  
ATOM    196  O   THR A  13      17.610  17.495   2.089  1.00  1.36           O  
ATOM    197  CB  THR A  13      18.750  15.442   4.559  1.00  1.36           C  
ATOM    198  OG1 THR A  13      19.917  16.113   4.090  1.00  1.36           O  
ATOM    199  CG2 THR A  13      19.088  13.965   4.847  1.00  1.36           C  
ATOM    200  H   THR A  13      19.130  14.838   2.116  1.00  1.36           H  
ATOM    201  HA  THR A  13      16.786  15.037   3.827  1.00  1.36           H  
ATOM    202  HB  THR A  13      18.410  15.925   5.470  1.00  1.36           H  
ATOM    203  HG1 THR A  13      20.362  15.500   3.452  1.00  1.36           H  
ATOM    204 1HG2 THR A  13      19.867  13.917   5.601  1.00  1.36           H  
ATOM    205 2HG2 THR A  13      18.205  13.456   5.206  1.00  1.36           H  
ATOM    206 3HG2 THR A  13      19.439  13.480   3.936  1.00  1.36           H  
ATOM    207  N   LYS A  14      16.672  17.701   4.115  1.00  1.21           N  
ATOM    208  CA  LYS A  14      16.288  19.106   3.894  1.00  1.21           C  
ATOM    209  C   LYS A  14      17.484  20.023   3.638  1.00  1.21           C  
ATOM    210  O   LYS A  14      17.333  21.116   3.097  1.00  1.21           O  
ATOM    211  CB  LYS A  14      15.489  19.664   5.069  1.00  1.21           C  
ATOM    212  CG  LYS A  14      14.058  19.123   5.242  1.00  1.21           C  
ATOM    213  CD  LYS A  14      13.093  19.702   4.179  1.00  1.21           C  
ATOM    214  CE  LYS A  14      11.633  19.258   4.449  1.00  1.21           C  
ATOM    215  NZ  LYS A  14      10.649  19.831   3.468  1.00  1.21           N  
ATOM    216  H   LYS A  14      16.441  17.248   4.991  1.00  1.21           H  
ATOM    217  HA  LYS A  14      15.652  19.143   3.007  1.00  1.21           H  
ATOM    218 1HB  LYS A  14      16.039  19.491   5.987  1.00  1.21           H  
ATOM    219 2HB  LYS A  14      15.408  20.744   4.953  1.00  1.21           H  
ATOM    220 1HG  LYS A  14      14.068  18.036   5.159  1.00  1.21           H  
ATOM    221 2HG  LYS A  14      13.684  19.387   6.228  1.00  1.21           H  
ATOM    222 1HD  LYS A  14      13.134  20.789   4.211  1.00  1.21           H  
ATOM    223 2HD  LYS A  14      13.389  19.385   3.179  1.00  1.21           H  
ATOM    224 1HE  LYS A  14      11.573  18.177   4.402  1.00  1.21           H  
ATOM    225 2HE  LYS A  14      11.356  19.582   5.449  1.00  1.21           H  
ATOM    226 1HZ  LYS A  14       9.729  19.510   3.701  1.00  1.21           H  
ATOM    227 2HZ  LYS A  14      10.672  20.829   3.501  1.00  1.21           H  
ATOM    228 3HZ  LYS A  14      10.841  19.538   2.501  1.00  1.21           H  
ATOM    229  N   HIS A  15      18.671  19.580   4.034  1.00  1.11           N  
ATOM    230  CA  HIS A  15      19.882  20.363   3.867  1.00  1.11           C  
ATOM    231  C   HIS A  15      20.624  20.010   2.568  1.00  1.11           C  
ATOM    232  O   HIS A  15      21.729  20.498   2.325  1.00  1.11           O  
ATOM    233  CB  HIS A  15      20.790  20.132   5.070  1.00  1.11           C  
ATOM    234  CG  HIS A  15      20.185  20.623   6.348  1.00  1.11           C  
ATOM    235  ND1 HIS A  15      20.041  21.962   6.635  1.00  1.11           N  
ATOM    236  CD2 HIS A  15      19.669  19.953   7.408  1.00  1.11           C  
ATOM    237  CE1 HIS A  15      19.472  22.098   7.818  1.00  1.11           C  
ATOM    238  NE2 HIS A  15      19.238  20.896   8.312  1.00  1.11           N  
ATOM    239  H   HIS A  15      18.730  18.669   4.467  1.00  1.11           H  
ATOM    240  HA  HIS A  15      19.629  21.422   3.827  1.00  1.11           H  
ATOM    241 1HB  HIS A  15      20.995  19.063   5.171  1.00  1.11           H  
ATOM    242 2HB  HIS A  15      21.741  20.638   4.916  1.00  1.11           H  
ATOM    243  HD1 HIS A  15      20.313  22.727   6.049  1.00  1.11           H  
ATOM    244  HD2 HIS A  15      19.557  18.888   7.630  1.00  1.11           H  
ATOM    245  HE1 HIS A  15      19.274  23.089   8.226  1.00  1.11           H  
ATOM    246  N   GLY A  16      20.018  19.153   1.735  1.00  1.01           N  
ATOM    247  CA  GLY A  16      20.586  18.740   0.449  1.00  1.01           C  
ATOM    248  C   GLY A  16      21.583  17.585   0.546  1.00  1.01           C  
ATOM    249  O   GLY A  16      22.158  17.162  -0.459  1.00  1.01           O  
ATOM    250  H   GLY A  16      19.108  18.766   1.985  1.00  1.01           H  
ATOM    251 1HA  GLY A  16      19.769  18.450  -0.212  1.00  1.01           H  
ATOM    252 2HA  GLY A  16      21.071  19.597  -0.016  1.00  1.01           H  
ATOM    253  N   LYS A  17      21.805  17.085   1.753  1.00  0.93           N  
ATOM    254  CA  LYS A  17      22.752  16.001   1.964  1.00  0.93           C  
ATOM    255  C   LYS A  17      22.096  14.656   1.703  1.00  0.93           C  
ATOM    256  O   LYS A  17      20.967  14.408   2.128  1.00  0.93           O  
ATOM    257  CB  LYS A  17      23.349  16.053   3.378  1.00  0.93           C  
ATOM    258  CG  LYS A  17      24.457  15.019   3.641  1.00  0.93           C  
ATOM    259  CD  LYS A  17      25.034  15.127   5.048  1.00  0.93           C  
ATOM    260  CE  LYS A  17      25.866  16.398   5.206  1.00  0.93           C  
ATOM    261  NZ  LYS A  17      26.566  16.457   6.521  1.00  0.93           N  
ATOM    262  H   LYS A  17      21.309  17.480   2.539  1.00  0.93           H  
ATOM    263  HA  LYS A  17      23.571  16.112   1.252  1.00  0.93           H  
ATOM    264 1HB  LYS A  17      23.761  17.045   3.561  1.00  0.93           H  
ATOM    265 2HB  LYS A  17      22.564  15.885   4.116  1.00  0.93           H  
ATOM    266 1HG  LYS A  17      24.057  14.013   3.515  1.00  0.93           H  
ATOM    267 2HG  LYS A  17      25.262  15.170   2.932  1.00  0.93           H  
ATOM    268 1HD  LYS A  17      24.221  15.132   5.778  1.00  0.93           H  
ATOM    269 2HD  LYS A  17      25.670  14.258   5.253  1.00  0.93           H  
ATOM    270 1HE  LYS A  17      26.610  16.438   4.412  1.00  0.93           H  
ATOM    271 2HE  LYS A  17      25.209  17.261   5.121  1.00  0.93           H  
ATOM    272 1HZ  LYS A  17      27.099  17.302   6.588  1.00  0.93           H  
ATOM    273 2HZ  LYS A  17      25.897  16.424   7.278  1.00  0.93           H  
ATOM    274 3HZ  LYS A  17      27.206  15.651   6.617  1.00  0.93           H  
ATOM    275  N   ASN A  18      22.798  13.797   0.976  1.00  0.84           N  
ATOM    276  CA  ASN A  18      22.338  12.450   0.659  1.00  0.84           C  
ATOM    277  C   ASN A  18      22.150  11.665   1.961  1.00  0.84           C  
ATOM    278  O   ASN A  18      23.033  11.728   2.819  1.00  0.84           O  
ATOM    279  CB  ASN A  18      23.347  11.769  -0.244  1.00  0.84           C  
ATOM    280  CG  ASN A  18      22.870  10.508  -0.900  1.00  0.84           C  
ATOM    281  OD1 ASN A  18      22.624   9.475  -0.267  1.00  0.84           O  
ATOM    282  ND2 ASN A  18      22.738  10.575  -2.202  1.00  0.84           N  
ATOM    283  H   ASN A  18      23.702  14.095   0.632  1.00  0.84           H  
ATOM    284  HA  ASN A  18      21.393  12.531   0.156  1.00  0.84           H  
ATOM    285 1HB  ASN A  18      23.669  12.468  -1.018  1.00  0.84           H  
ATOM    286 2HB  ASN A  18      24.220  11.513   0.350  1.00  0.84           H  
ATOM    287 1HD2 ASN A  18      22.434   9.775  -2.723  1.00  0.84           H  
ATOM    288 2HD2 ASN A  18      22.951  11.427  -2.682  1.00  0.84           H  
ATOM    289  N   PRO A  19      21.046  10.908   2.153  1.00  0.76           N  
ATOM    290  CA  PRO A  19      20.769  10.133   3.343  1.00  0.76           C  
ATOM    291  C   PRO A  19      21.823   9.058   3.575  1.00  0.76           C  
ATOM    292  O   PRO A  19      21.987   8.583   4.695  1.00  0.76           O  
ATOM    293  CB  PRO A  19      19.404   9.517   3.049  1.00  0.76           C  
ATOM    294  CG  PRO A  19      19.311   9.498   1.577  1.00  0.76           C  
ATOM    295  CD  PRO A  19      20.014  10.756   1.126  1.00  0.76           C  
ATOM    296  HA  PRO A  19      20.699  10.817   4.196  1.00  0.76           H  
ATOM    297 1HB  PRO A  19      19.340   8.513   3.484  1.00  0.76           H  
ATOM    298 2HB  PRO A  19      18.606  10.120   3.509  1.00  0.76           H  
ATOM    299 1HG  PRO A  19      19.793   8.588   1.202  1.00  0.76           H  
ATOM    300 2HG  PRO A  19      18.259   9.443   1.277  1.00  0.76           H  
ATOM    301 1HD  PRO A  19      20.387  10.591   0.130  1.00  0.76           H  
ATOM    302 2HD  PRO A  19      19.347  11.593   1.183  1.00  0.76           H  
ATOM    303  N   VAL A  20      22.560   8.660   2.530  1.00  0.71           N  
ATOM    304  CA  VAL A  20      23.596   7.667   2.744  1.00  0.71           C  
ATOM    305  C   VAL A  20      24.681   8.292   3.593  1.00  0.71           C  
ATOM    306  O   VAL A  20      25.166   7.681   4.546  1.00  0.71           O  
ATOM    307  CB  VAL A  20      24.190   7.173   1.419  1.00  0.71           C  
ATOM    308  CG1 VAL A  20      25.378   6.285   1.699  1.00  0.71           C  
ATOM    309  CG2 VAL A  20      23.120   6.410   0.643  1.00  0.71           C  
ATOM    310  H   VAL A  20      22.430   9.037   1.594  1.00  0.71           H  
ATOM    311  HA  VAL A  20      23.176   6.816   3.278  1.00  0.71           H  
ATOM    312  HB  VAL A  20      24.538   8.025   0.838  1.00  0.71           H  
ATOM    313 1HG1 VAL A  20      25.803   5.951   0.761  1.00  0.71           H  
ATOM    314 2HG1 VAL A  20      26.124   6.852   2.254  1.00  0.71           H  
ATOM    315 3HG1 VAL A  20      25.062   5.426   2.285  1.00  0.71           H  
ATOM    316 1HG2 VAL A  20      23.527   6.063  -0.304  1.00  0.71           H  
ATOM    317 2HG2 VAL A  20      22.778   5.556   1.229  1.00  0.71           H  
ATOM    318 3HG2 VAL A  20      22.297   7.078   0.458  1.00  0.71           H  
ATOM    319  N   MET A  21      25.064   9.525   3.246  1.00  0.68           N  
ATOM    320  CA  MET A  21      26.090  10.233   3.992  1.00  0.68           C  
ATOM    321  C   MET A  21      25.585  10.584   5.380  1.00  0.68           C  
ATOM    322  O   MET A  21      26.293  10.401   6.366  1.00  0.68           O  
ATOM    323  CB  MET A  21      26.498  11.508   3.257  1.00  0.68           C  
ATOM    324  CG  MET A  21      27.284  11.287   1.977  1.00  0.68           C  
ATOM    325  SD  MET A  21      27.912  12.839   1.307  1.00  0.68           S  
ATOM    326  CE  MET A  21      26.427  13.494   0.564  1.00  0.68           C  
ATOM    327  H   MET A  21      24.611   9.983   2.466  1.00  0.68           H  
ATOM    328  HA  MET A  21      26.958   9.585   4.100  1.00  0.68           H  
ATOM    329 1HB  MET A  21      25.605  12.072   2.999  1.00  0.68           H  
ATOM    330 2HB  MET A  21      27.096  12.135   3.923  1.00  0.68           H  
ATOM    331 1HG  MET A  21      28.123  10.620   2.169  1.00  0.68           H  
ATOM    332 2HG  MET A  21      26.636  10.822   1.233  1.00  0.68           H  
ATOM    333 1HE  MET A  21      26.635  14.469   0.127  1.00  0.68           H  
ATOM    334 2HE  MET A  21      26.094  12.814  -0.213  1.00  0.68           H  
ATOM    335 3HE  MET A  21      25.660  13.585   1.320  1.00  0.68           H  
ATOM    336  N   GLU A  22      24.326  11.007   5.468  1.00  0.66           N  
ATOM    337  CA  GLU A  22      23.768  11.399   6.760  1.00  0.66           C  
ATOM    338  C   GLU A  22      23.714  10.201   7.710  1.00  0.66           C  
ATOM    339  O   GLU A  22      23.969  10.319   8.910  1.00  0.66           O  
ATOM    340  CB  GLU A  22      22.384  11.999   6.546  1.00  0.66           C  
ATOM    341  CG  GLU A  22      21.642  12.484   7.775  1.00  0.66           C  
ATOM    342  CD  GLU A  22      22.266  13.645   8.479  1.00  0.66           C  
ATOM    343  OE1 GLU A  22      23.122  14.283   7.932  1.00  0.66           O  
ATOM    344  OE2 GLU A  22      21.848  13.913   9.589  1.00  0.66           O  
ATOM    345  H   GLU A  22      23.773  11.117   4.616  1.00  0.66           H  
ATOM    346  HA  GLU A  22      24.417  12.157   7.200  1.00  0.66           H  
ATOM    347 1HB  GLU A  22      22.460  12.834   5.844  1.00  0.66           H  
ATOM    348 2HB  GLU A  22      21.769  11.263   6.083  1.00  0.66           H  
ATOM    349 1HG  GLU A  22      20.640  12.758   7.476  1.00  0.66           H  
ATOM    350 2HG  GLU A  22      21.560  11.652   8.471  1.00  0.66           H  
ATOM    351  N   LEU A  23      23.387   9.033   7.173  1.00  0.66           N  
ATOM    352  CA  LEU A  23      23.355   7.833   7.978  1.00  0.66           C  
ATOM    353  C   LEU A  23      24.779   7.412   8.340  1.00  0.66           C  
ATOM    354  O   LEU A  23      25.053   7.110   9.503  1.00  0.66           O  
ATOM    355  CB  LEU A  23      22.636   6.718   7.224  1.00  0.66           C  
ATOM    356  CG  LEU A  23      22.450   5.411   7.977  1.00  0.66           C  
ATOM    357  CD1 LEU A  23      21.602   5.630   9.226  1.00  0.66           C  
ATOM    358  CD2 LEU A  23      21.802   4.413   7.057  1.00  0.66           C  
ATOM    359  H   LEU A  23      23.135   8.968   6.189  1.00  0.66           H  
ATOM    360  HA  LEU A  23      22.828   8.038   8.902  1.00  0.66           H  
ATOM    361 1HB  LEU A  23      21.653   7.077   6.924  1.00  0.66           H  
ATOM    362 2HB  LEU A  23      23.203   6.501   6.314  1.00  0.66           H  
ATOM    363  HG  LEU A  23      23.405   5.062   8.298  1.00  0.66           H  
ATOM    364 1HD1 LEU A  23      21.492   4.683   9.755  1.00  0.66           H  
ATOM    365 2HD1 LEU A  23      22.090   6.358   9.875  1.00  0.66           H  
ATOM    366 3HD1 LEU A  23      20.617   5.999   8.939  1.00  0.66           H  
ATOM    367 1HD2 LEU A  23      21.665   3.467   7.563  1.00  0.66           H  
ATOM    368 2HD2 LEU A  23      20.850   4.811   6.751  1.00  0.66           H  
ATOM    369 3HD2 LEU A  23      22.427   4.269   6.193  1.00  0.66           H  
ATOM    370  N   ASN A  24      25.711   7.427   7.363  1.00  0.66           N  
ATOM    371  CA  ASN A  24      27.100   7.019   7.610  1.00  0.66           C  
ATOM    372  C   ASN A  24      27.815   7.901   8.640  1.00  0.66           C  
ATOM    373  O   ASN A  24      28.650   7.430   9.404  1.00  0.66           O  
ATOM    374  CB  ASN A  24      27.918   6.990   6.333  1.00  0.66           C  
ATOM    375  CG  ASN A  24      27.596   5.817   5.412  1.00  0.66           C  
ATOM    376  OD1 ASN A  24      26.961   4.823   5.780  1.00  0.66           O  
ATOM    377  ND2 ASN A  24      28.079   5.917   4.199  1.00  0.66           N  
ATOM    378  H   ASN A  24      25.451   7.691   6.413  1.00  0.66           H  
ATOM    379  HA  ASN A  24      27.075   6.010   8.003  1.00  0.66           H  
ATOM    380 1HB  ASN A  24      27.744   7.917   5.786  1.00  0.66           H  
ATOM    381 2HB  ASN A  24      28.976   6.957   6.588  1.00  0.66           H  
ATOM    382 1HD2 ASN A  24      27.942   5.180   3.539  1.00  0.66           H  
ATOM    383 2HD2 ASN A  24      28.599   6.729   3.937  1.00  0.66           H  
ATOM    384  N   GLU A  25      27.478   9.184   8.700  1.00  0.66           N  
ATOM    385  CA  GLU A  25      28.089  10.082   9.682  1.00  0.66           C  
ATOM    386  C   GLU A  25      27.708   9.714  11.118  1.00  0.66           C  
ATOM    387  O   GLU A  25      28.353  10.160  12.070  1.00  0.66           O  
ATOM    388  CB  GLU A  25      27.719  11.550   9.421  1.00  0.66           C  
ATOM    389  CG  GLU A  25      28.373  12.196   8.189  1.00  0.66           C  
ATOM    390  CD  GLU A  25      27.932  13.633   7.985  1.00  0.66           C  
ATOM    391  OE1 GLU A  25      27.226  14.150   8.820  1.00  0.66           O  
ATOM    392  OE2 GLU A  25      28.279  14.222   6.982  1.00  0.66           O  
ATOM    393  H   GLU A  25      26.810   9.559   8.026  1.00  0.66           H  
ATOM    394  HA  GLU A  25      29.170   9.989   9.592  1.00  0.66           H  
ATOM    395 1HB  GLU A  25      26.634  11.618   9.284  1.00  0.66           H  
ATOM    396 2HB  GLU A  25      27.974  12.148  10.294  1.00  0.66           H  
ATOM    397 1HG  GLU A  25      29.453  12.182   8.328  1.00  0.66           H  
ATOM    398 2HG  GLU A  25      28.152  11.618   7.307  1.00  0.66           H  
ATOM    399  N   LYS A  26      26.619   8.966  11.275  1.00  0.66           N  
ATOM    400  CA  LYS A  26      26.073   8.584  12.558  1.00  0.66           C  
ATOM    401  C   LYS A  26      26.249   7.098  12.870  1.00  0.66           C  
ATOM    402  O   LYS A  26      25.512   6.730  13.788  1.00  0.66           O  
ATOM    403  CB  LYS A  26      24.573   8.908  12.577  1.00  0.66           C  
ATOM    404  CG  LYS A  26      24.231  10.393  12.525  1.00  0.66           C  
ATOM    405  CD  LYS A  26      22.721  10.605  12.518  1.00  0.66           C  
ATOM    406  CE  LYS A  26      22.354  12.065  12.736  1.00  0.66           C  
ATOM    407  NZ  LYS A  26      22.824  12.936  11.638  1.00  0.66           N  
ATOM    408  H   LYS A  26      26.150   8.588  10.455  1.00  0.66           H  
ATOM    409  HA  LYS A  26      26.580   9.157  13.334  1.00  0.66           H  
ATOM    410 1HB  LYS A  26      24.095   8.436  11.711  1.00  0.66           H  
ATOM    411 2HB  LYS A  26      24.118   8.486  13.470  1.00  0.66           H  
ATOM    412 1HG  LYS A  26      24.669  10.902  13.382  1.00  0.66           H  
ATOM    413 2HG  LYS A  26      24.647  10.826  11.609  1.00  0.66           H  
ATOM    414 1HD  LYS A  26      22.314  10.276  11.554  1.00  0.66           H  
ATOM    415 2HD  LYS A  26      22.273  10.012  13.300  1.00  0.66           H  
ATOM    416 1HE  LYS A  26      21.268  12.149  12.809  1.00  0.66           H  
ATOM    417 2HE  LYS A  26      22.800  12.403  13.670  1.00  0.66           H  
ATOM    418 1HZ  LYS A  26      22.558  13.891  11.804  1.00  0.66           H  
ATOM    419 2HZ  LYS A  26      23.824  12.886  11.546  1.00  0.66           H  
ATOM    420 3HZ  LYS A  26      22.396  12.655  10.747  1.00  0.66           H  
ATOM    421  N   ARG A  27      26.318   6.371  11.741  1.00  0.66           N  
ATOM    422  CA  ARG A  27      26.927   5.033  11.809  1.00  0.66           C  
ATOM    423  C   ARG A  27      27.965   4.765  10.719  1.00  0.66           C  
ATOM    424  O   ARG A  27      27.626   4.378   9.604  1.00  0.66           O  
ATOM    425  CB  ARG A  27      25.861   3.956  11.663  1.00  0.66           C  
ATOM    426  CG  ARG A  27      24.827   3.867  12.762  1.00  0.66           C  
ATOM    427  CD  ARG A  27      25.400   3.374  14.040  1.00  0.66           C  
ATOM    428  NE  ARG A  27      24.382   3.189  15.054  1.00  0.66           N  
ATOM    429  CZ  ARG A  27      23.934   4.134  15.906  1.00  0.66           C  
ATOM    430  NH1 ARG A  27      24.409   5.363  15.875  1.00  0.66           N  
ATOM    431  NH2 ARG A  27      22.996   3.813  16.771  1.00  0.66           N  
ATOM    432  H   ARG A  27      25.458   6.332  11.208  1.00  0.66           H  
ATOM    433  HA  ARG A  27      27.412   4.930  12.780  1.00  0.66           H  
ATOM    434 1HB  ARG A  27      25.317   4.155  10.749  1.00  0.66           H  
ATOM    435 2HB  ARG A  27      26.335   2.980  11.558  1.00  0.66           H  
ATOM    436 1HG  ARG A  27      24.361   4.822  12.915  1.00  0.66           H  
ATOM    437 2HG  ARG A  27      24.079   3.179  12.473  1.00  0.66           H  
ATOM    438 1HD  ARG A  27      25.886   2.414  13.873  1.00  0.66           H  
ATOM    439 2HD  ARG A  27      26.127   4.093  14.414  1.00  0.66           H  
ATOM    440  HE  ARG A  27      23.976   2.240  15.151  1.00  0.66           H  
ATOM    441 1HH1 ARG A  27      25.104   5.637  15.171  1.00  0.66           H  
ATOM    442 2HH1 ARG A  27      24.058   6.053  16.514  1.00  0.66           H  
ATOM    443 1HH2 ARG A  27      22.604   2.851  16.748  1.00  0.66           H  
ATOM    444 2HH2 ARG A  27      22.637   4.493  17.412  1.00  0.66           H  
ATOM    445  N   ARG A  28      29.237   4.926  11.042  1.00  0.65           N  
ATOM    446  CA  ARG A  28      30.252   4.752  10.014  1.00  0.65           C  
ATOM    447  C   ARG A  28      30.473   3.272   9.735  1.00  0.65           C  
ATOM    448  O   ARG A  28      30.323   2.442  10.631  1.00  0.65           O  
ATOM    449  CB  ARG A  28      31.557   5.411  10.436  1.00  0.65           C  
ATOM    450  CG  ARG A  28      31.481   6.937  10.546  1.00  0.65           C  
ATOM    451  CD  ARG A  28      32.766   7.547  10.972  1.00  0.65           C  
ATOM    452  NE  ARG A  28      32.654   8.997  11.108  1.00  0.65           N  
ATOM    453  CZ  ARG A  28      33.654   9.814  11.501  1.00  0.65           C  
ATOM    454  NH1 ARG A  28      34.836   9.316  11.790  1.00  0.65           N  
ATOM    455  NH2 ARG A  28      33.446  11.116  11.595  1.00  0.65           N  
ATOM    456  H   ARG A  28      29.497   5.216  11.972  1.00  0.65           H  
ATOM    457  HA  ARG A  28      29.904   5.233   9.099  1.00  0.65           H  
ATOM    458 1HB  ARG A  28      31.867   5.021  11.402  1.00  0.65           H  
ATOM    459 2HB  ARG A  28      32.336   5.167   9.716  1.00  0.65           H  
ATOM    460 1HG  ARG A  28      31.223   7.350   9.571  1.00  0.65           H  
ATOM    461 2HG  ARG A  28      30.707   7.215  11.265  1.00  0.65           H  
ATOM    462 1HD  ARG A  28      33.062   7.136  11.937  1.00  0.65           H  
ATOM    463 2HD  ARG A  28      33.536   7.332  10.233  1.00  0.65           H  
ATOM    464  HE  ARG A  28      31.754   9.419  10.897  1.00  0.65           H  
ATOM    465 1HH1 ARG A  28      34.997   8.321  11.718  1.00  0.65           H  
ATOM    466 2HH1 ARG A  28      35.584   9.928  12.084  1.00  0.65           H  
ATOM    467 1HH2 ARG A  28      32.537  11.501  11.375  1.00  0.65           H  
ATOM    468 2HH2 ARG A  28      34.194  11.727  11.889  1.00  0.65           H  
ATOM    469  N   GLY A  29      30.850   2.941   8.497  1.00  0.64           N  
ATOM    470  CA  GLY A  29      31.170   1.560   8.135  1.00  0.64           C  
ATOM    471  C   GLY A  29      29.978   0.703   7.680  1.00  0.64           C  
ATOM    472  O   GLY A  29      30.119  -0.508   7.516  1.00  0.64           O  
ATOM    473  H   GLY A  29      30.931   3.664   7.797  1.00  0.64           H  
ATOM    474 1HA  GLY A  29      31.918   1.571   7.342  1.00  0.64           H  
ATOM    475 2HA  GLY A  29      31.643   1.078   8.990  1.00  0.64           H  
ATOM    476  N   LEU A  30      28.810   1.305   7.471  1.00  0.62           N  
ATOM    477  CA  LEU A  30      27.656   0.516   7.044  1.00  0.62           C  
ATOM    478  C   LEU A  30      27.836  -0.125   5.683  1.00  0.62           C  
ATOM    479  O   LEU A  30      28.341   0.495   4.745  1.00  0.62           O  
ATOM    480  CB  LEU A  30      26.398   1.364   6.992  1.00  0.62           C  
ATOM    481  CG  LEU A  30      25.876   1.822   8.312  1.00  0.62           C  
ATOM    482  CD1 LEU A  30      24.736   2.735   8.070  1.00  0.62           C  
ATOM    483  CD2 LEU A  30      25.463   0.625   9.127  1.00  0.62           C  
ATOM    484  H   LEU A  30      28.719   2.300   7.623  1.00  0.62           H  
ATOM    485  HA  LEU A  30      27.503  -0.279   7.774  1.00  0.62           H  
ATOM    486 1HB  LEU A  30      26.602   2.250   6.393  1.00  0.62           H  
ATOM    487 2HB  LEU A  30      25.615   0.791   6.499  1.00  0.62           H  
ATOM    488  HG  LEU A  30      26.640   2.360   8.844  1.00  0.62           H  
ATOM    489 1HD1 LEU A  30      24.342   3.074   9.016  1.00  0.62           H  
ATOM    490 2HD1 LEU A  30      25.084   3.589   7.483  1.00  0.62           H  
ATOM    491 3HD1 LEU A  30      23.962   2.211   7.525  1.00  0.62           H  
ATOM    492 1HD2 LEU A  30      25.073   0.950  10.091  1.00  0.62           H  
ATOM    493 2HD2 LEU A  30      24.696   0.071   8.590  1.00  0.62           H  
ATOM    494 3HD2 LEU A  30      26.325  -0.021   9.286  1.00  0.62           H  
ATOM    495  N   LYS A  31      27.383  -1.368   5.582  1.00  0.61           N  
ATOM    496  CA  LYS A  31      27.426  -2.119   4.341  1.00  0.61           C  
ATOM    497  C   LYS A  31      26.056  -2.185   3.693  1.00  0.61           C  
ATOM    498  O   LYS A  31      25.063  -2.495   4.355  1.00  0.61           O  
ATOM    499  CB  LYS A  31      27.954  -3.534   4.584  1.00  0.61           C  
ATOM    500  CG  LYS A  31      28.089  -4.390   3.329  1.00  0.61           C  
ATOM    501  CD  LYS A  31      28.661  -5.761   3.658  1.00  0.61           C  
ATOM    502  CE  LYS A  31      28.772  -6.622   2.417  1.00  0.61           C  
ATOM    503  NZ  LYS A  31      29.292  -7.979   2.729  1.00  0.61           N  
ATOM    504  H   LYS A  31      26.995  -1.807   6.405  1.00  0.61           H  
ATOM    505  HA  LYS A  31      28.098  -1.611   3.648  1.00  0.61           H  
ATOM    506 1HB  LYS A  31      28.935  -3.478   5.057  1.00  0.61           H  
ATOM    507 2HB  LYS A  31      27.289  -4.057   5.270  1.00  0.61           H  
ATOM    508 1HG  LYS A  31      27.105  -4.526   2.869  1.00  0.61           H  
ATOM    509 2HG  LYS A  31      28.735  -3.890   2.610  1.00  0.61           H  
ATOM    510 1HD  LYS A  31      29.646  -5.654   4.112  1.00  0.61           H  
ATOM    511 2HD  LYS A  31      28.002  -6.265   4.367  1.00  0.61           H  
ATOM    512 1HE  LYS A  31      27.795  -6.716   1.969  1.00  0.61           H  
ATOM    513 2HE  LYS A  31      29.439  -6.142   1.704  1.00  0.61           H  
ATOM    514 1HZ  LYS A  31      29.341  -8.520   1.880  1.00  0.61           H  
ATOM    515 2HZ  LYS A  31      30.211  -7.904   3.137  1.00  0.61           H  
ATOM    516 3HZ  LYS A  31      28.668  -8.440   3.386  1.00  0.61           H  
ATOM    517  N   TYR A  32      26.013  -1.895   2.404  1.00  0.60           N  
ATOM    518  CA  TYR A  32      24.782  -1.982   1.638  1.00  0.60           C  
ATOM    519  C   TYR A  32      24.901  -3.161   0.691  1.00  0.60           C  
ATOM    520  O   TYR A  32      25.970  -3.391   0.117  1.00  0.60           O  
ATOM    521  CB  TYR A  32      24.563  -0.686   0.858  1.00  0.60           C  
ATOM    522  CG  TYR A  32      24.266   0.538   1.749  1.00  0.60           C  
ATOM    523  CD1 TYR A  32      25.307   1.189   2.415  1.00  0.60           C  
ATOM    524  CD2 TYR A  32      22.972   1.038   1.850  1.00  0.60           C  
ATOM    525  CE1 TYR A  32      25.048   2.308   3.185  1.00  0.60           C  
ATOM    526  CE2 TYR A  32      22.720   2.168   2.616  1.00  0.60           C  
ATOM    527  CZ  TYR A  32      23.758   2.794   3.281  1.00  0.60           C  
ATOM    528  OH  TYR A  32      23.520   3.899   4.037  1.00  0.60           O  
ATOM    529  H   TYR A  32      26.866  -1.624   1.937  1.00  0.60           H  
ATOM    530  HA  TYR A  32      23.944  -2.159   2.310  1.00  0.60           H  
ATOM    531 1HB  TYR A  32      25.442  -0.468   0.254  1.00  0.60           H  
ATOM    532 2HB  TYR A  32      23.725  -0.818   0.181  1.00  0.60           H  
ATOM    533  HD1 TYR A  32      26.328   0.813   2.336  1.00  0.60           H  
ATOM    534  HD2 TYR A  32      22.153   0.545   1.323  1.00  0.60           H  
ATOM    535  HE1 TYR A  32      25.865   2.811   3.711  1.00  0.60           H  
ATOM    536  HE2 TYR A  32      21.701   2.555   2.690  1.00  0.60           H  
ATOM    537  HH  TYR A  32      24.360   4.261   4.349  1.00  0.60           H  
ATOM    538  N   GLU A  33      23.804  -3.883   0.507  1.00  0.60           N  
ATOM    539  CA  GLU A  33      23.785  -5.027  -0.394  1.00  0.60           C  
ATOM    540  C   GLU A  33      22.640  -4.968  -1.387  1.00  0.60           C  
ATOM    541  O   GLU A  33      21.573  -4.420  -1.105  1.00  0.60           O  
ATOM    542  CB  GLU A  33      23.707  -6.340   0.404  1.00  0.60           C  
ATOM    543  CG  GLU A  33      24.935  -6.617   1.281  1.00  0.60           C  
ATOM    544  CD  GLU A  33      24.906  -7.957   1.991  1.00  0.60           C  
ATOM    545  OE1 GLU A  33      23.956  -8.680   1.831  1.00  0.60           O  
ATOM    546  OE2 GLU A  33      25.857  -8.256   2.683  1.00  0.60           O  
ATOM    547  H   GLU A  33      22.970  -3.645   1.043  1.00  0.60           H  
ATOM    548  HA  GLU A  33      24.715  -5.030  -0.962  1.00  0.60           H  
ATOM    549 1HB  GLU A  33      22.826  -6.318   1.052  1.00  0.60           H  
ATOM    550 2HB  GLU A  33      23.584  -7.177  -0.285  1.00  0.60           H  
ATOM    551 1HG  GLU A  33      25.818  -6.572   0.647  1.00  0.60           H  
ATOM    552 2HG  GLU A  33      25.020  -5.827   2.027  1.00  0.60           H  
ATOM    553  N   LEU A  34      22.861  -5.554  -2.560  1.00  0.61           N  
ATOM    554  CA  LEU A  34      21.798  -5.645  -3.548  1.00  0.61           C  
ATOM    555  C   LEU A  34      21.010  -6.920  -3.312  1.00  0.61           C  
ATOM    556  O   LEU A  34      21.587  -8.005  -3.226  1.00  0.61           O  
ATOM    557  CB  LEU A  34      22.347  -5.599  -4.988  1.00  0.61           C  
ATOM    558  CG  LEU A  34      21.251  -5.673  -6.082  1.00  0.61           C  
ATOM    559  CD1 LEU A  34      20.396  -4.445  -5.976  1.00  0.61           C  
ATOM    560  CD2 LEU A  34      21.868  -5.764  -7.469  1.00  0.61           C  
ATOM    561  H   LEU A  34      23.764  -5.967  -2.750  1.00  0.61           H  
ATOM    562  HA  LEU A  34      21.117  -4.815  -3.414  1.00  0.61           H  
ATOM    563 1HB  LEU A  34      22.893  -4.670  -5.123  1.00  0.61           H  
ATOM    564 2HB  LEU A  34      23.030  -6.435  -5.134  1.00  0.61           H  
ATOM    565  HG  LEU A  34      20.622  -6.546  -5.900  1.00  0.61           H  
ATOM    566 1HD1 LEU A  34      19.594  -4.494  -6.694  1.00  0.61           H  
ATOM    567 2HD1 LEU A  34      19.991  -4.411  -5.004  1.00  0.61           H  
ATOM    568 3HD1 LEU A  34      20.996  -3.556  -6.148  1.00  0.61           H  
ATOM    569 1HD2 LEU A  34      21.076  -5.812  -8.215  1.00  0.61           H  
ATOM    570 2HD2 LEU A  34      22.483  -4.887  -7.654  1.00  0.61           H  
ATOM    571 3HD2 LEU A  34      22.481  -6.661  -7.537  1.00  0.61           H  
ATOM    572  N   ILE A  35      19.702  -6.770  -3.156  1.00  0.64           N  
ATOM    573  CA  ILE A  35      18.802  -7.879  -2.894  1.00  0.64           C  
ATOM    574  C   ILE A  35      18.187  -8.381  -4.185  1.00  0.64           C  
ATOM    575  O   ILE A  35      18.081  -9.589  -4.408  1.00  0.64           O  
ATOM    576  CB  ILE A  35      17.692  -7.454  -1.925  1.00  0.64           C  
ATOM    577  CG1 ILE A  35      18.315  -6.954  -0.643  1.00  0.64           C  
ATOM    578  CG2 ILE A  35      16.724  -8.578  -1.667  1.00  0.64           C  
ATOM    579  CD1 ILE A  35      19.213  -7.963   0.022  1.00  0.64           C  
ATOM    580  H   ILE A  35      19.295  -5.841  -3.242  1.00  0.64           H  
ATOM    581  HA  ILE A  35      19.369  -8.690  -2.444  1.00  0.64           H  
ATOM    582  HB  ILE A  35      17.150  -6.620  -2.361  1.00  0.64           H  
ATOM    583 1HG1 ILE A  35      18.899  -6.058  -0.858  1.00  0.64           H  
ATOM    584 2HG1 ILE A  35      17.519  -6.690   0.050  1.00  0.64           H  
ATOM    585 1HG2 ILE A  35      15.944  -8.231  -0.989  1.00  0.64           H  
ATOM    586 2HG2 ILE A  35      16.276  -8.889  -2.610  1.00  0.64           H  
ATOM    587 3HG2 ILE A  35      17.252  -9.419  -1.218  1.00  0.64           H  
ATOM    588 1HD1 ILE A  35      19.626  -7.552   0.937  1.00  0.64           H  
ATOM    589 2HD1 ILE A  35      18.638  -8.856   0.263  1.00  0.64           H  
ATOM    590 3HD1 ILE A  35      20.029  -8.226  -0.650  1.00  0.64           H  
ATOM    591  N   SER A  36      17.767  -7.449  -5.035  1.00  0.70           N  
ATOM    592  CA  SER A  36      17.110  -7.836  -6.273  1.00  0.70           C  
ATOM    593  C   SER A  36      17.255  -6.837  -7.412  1.00  0.70           C  
ATOM    594  O   SER A  36      17.315  -5.623  -7.211  1.00  0.70           O  
ATOM    595  CB  SER A  36      15.635  -8.079  -6.024  1.00  0.70           C  
ATOM    596  OG  SER A  36      14.982  -8.434  -7.208  1.00  0.70           O  
ATOM    597  H   SER A  36      17.886  -6.469  -4.786  1.00  0.70           H  
ATOM    598  HA  SER A  36      17.556  -8.774  -6.604  1.00  0.70           H  
ATOM    599 1HB  SER A  36      15.514  -8.871  -5.285  1.00  0.70           H  
ATOM    600 2HB  SER A  36      15.182  -7.188  -5.620  1.00  0.70           H  
ATOM    601  HG  SER A  36      15.157  -7.716  -7.828  1.00  0.70           H  
ATOM    602  N   GLU A  37      17.282  -7.386  -8.623  1.00  0.79           N  
ATOM    603  CA  GLU A  37      17.289  -6.619  -9.865  1.00  0.79           C  
ATOM    604  C   GLU A  37      16.250  -7.214 -10.810  1.00  0.79           C  
ATOM    605  O   GLU A  37      16.249  -8.421 -11.066  1.00  0.79           O  
ATOM    606  CB  GLU A  37      18.680  -6.644 -10.512  1.00  0.79           C  
ATOM    607  CG  GLU A  37      18.790  -5.902 -11.849  1.00  0.79           C  
ATOM    608  CD  GLU A  37      20.204  -5.923 -12.419  1.00  0.79           C  
ATOM    609  OE1 GLU A  37      21.091  -6.383 -11.740  1.00  0.79           O  
ATOM    610  OE2 GLU A  37      20.383  -5.515 -13.558  1.00  0.79           O  
ATOM    611  H   GLU A  37      17.261  -8.396  -8.686  1.00  0.79           H  
ATOM    612  HA  GLU A  37      17.015  -5.587  -9.654  1.00  0.79           H  
ATOM    613 1HB  GLU A  37      19.394  -6.191  -9.832  1.00  0.79           H  
ATOM    614 2HB  GLU A  37      18.989  -7.675 -10.673  1.00  0.79           H  
ATOM    615 1HG  GLU A  37      18.115  -6.367 -12.566  1.00  0.79           H  
ATOM    616 2HG  GLU A  37      18.463  -4.869 -11.709  1.00  0.79           H  
ATOM    617  N   THR A  38      15.365  -6.363 -11.312  1.00  0.92           N  
ATOM    618  CA  THR A  38      14.293  -6.780 -12.205  1.00  0.92           C  
ATOM    619  C   THR A  38      13.994  -5.726 -13.271  1.00  0.92           C  
ATOM    620  O   THR A  38      14.761  -4.786 -13.455  1.00  0.92           O  
ATOM    621  CB  THR A  38      13.021  -7.119 -11.391  1.00  0.92           C  
ATOM    622  OG1 THR A  38      12.047  -7.736 -12.255  1.00  0.92           O  
ATOM    623  CG2 THR A  38      12.438  -5.867 -10.748  1.00  0.92           C  
ATOM    624  H   THR A  38      15.429  -5.384 -11.033  1.00  0.92           H  
ATOM    625  HA  THR A  38      14.612  -7.687 -12.718  1.00  0.92           H  
ATOM    626  HB  THR A  38      13.287  -7.828 -10.605  1.00  0.92           H  
ATOM    627  HG1 THR A  38      11.321  -8.079 -11.719  1.00  0.92           H  
ATOM    628 1HG2 THR A  38      11.555  -6.134 -10.170  1.00  0.92           H  
ATOM    629 2HG2 THR A  38      13.186  -5.421 -10.087  1.00  0.92           H  
ATOM    630 3HG2 THR A  38      12.161  -5.148 -11.512  1.00  0.92           H  
ATOM    631  N   GLY A  39      12.900  -5.932 -14.005  1.00  1.08           N  
ATOM    632  CA  GLY A  39      12.439  -5.018 -15.054  1.00  1.08           C  
ATOM    633  C   GLY A  39      13.116  -5.189 -16.417  1.00  1.08           C  
ATOM    634  O   GLY A  39      12.820  -4.454 -17.354  1.00  1.08           O  
ATOM    635  H   GLY A  39      12.347  -6.739 -13.755  1.00  1.08           H  
ATOM    636 1HA  GLY A  39      11.363  -5.145 -15.177  1.00  1.08           H  
ATOM    637 2HA  GLY A  39      12.577  -3.996 -14.711  1.00  1.08           H  
ATOM    638  N   GLY A  40      14.008  -6.165 -16.551  1.00  1.25           N  
ATOM    639  CA  GLY A  40      14.719  -6.345 -17.816  1.00  1.25           C  
ATOM    640  C   GLY A  40      15.551  -5.106 -18.145  1.00  1.25           C  
ATOM    641  O   GLY A  40      16.398  -4.690 -17.348  1.00  1.25           O  
ATOM    642  H   GLY A  40      14.207  -6.765 -15.766  1.00  1.25           H  
ATOM    643 1HA  GLY A  40      15.366  -7.219 -17.753  1.00  1.25           H  
ATOM    644 2HA  GLY A  40      14.002  -6.530 -18.615  1.00  1.25           H  
ATOM    645  N   SER A  41      15.339  -4.541 -19.332  1.00  1.38           N  
ATOM    646  CA  SER A  41      16.075  -3.354 -19.755  1.00  1.38           C  
ATOM    647  C   SER A  41      15.118  -2.176 -19.866  1.00  1.38           C  
ATOM    648  O   SER A  41      13.927  -2.358 -20.082  1.00  1.38           O  
ATOM    649  CB  SER A  41      16.754  -3.597 -21.089  1.00  1.38           C  
ATOM    650  OG  SER A  41      17.704  -4.624 -20.988  1.00  1.38           O  
ATOM    651  H   SER A  41      14.631  -4.930 -19.939  1.00  1.38           H  
ATOM    652  HA  SER A  41      16.831  -3.116 -19.008  1.00  1.38           H  
ATOM    653 1HB  SER A  41      16.008  -3.855 -21.839  1.00  1.38           H  
ATOM    654 2HB  SER A  41      17.241  -2.677 -21.417  1.00  1.38           H  
ATOM    655  HG  SER A  41      18.167  -4.639 -21.829  1.00  1.38           H  
ATOM    656  N   HIS A  42      15.626  -0.965 -19.642  1.00  1.42           N  
ATOM    657  CA  HIS A  42      14.912   0.333 -19.750  1.00  1.42           C  
ATOM    658  C   HIS A  42      13.823   0.588 -18.670  1.00  1.42           C  
ATOM    659  O   HIS A  42      13.677   1.716 -18.203  1.00  1.42           O  
ATOM    660  CB  HIS A  42      14.271   0.472 -21.139  1.00  1.42           C  
ATOM    661  CG  HIS A  42      15.254   0.335 -22.270  1.00  1.42           C  
ATOM    662  ND1 HIS A  42      16.251   1.259 -22.509  1.00  1.42           N  
ATOM    663  CD2 HIS A  42      15.392  -0.622 -23.219  1.00  1.42           C  
ATOM    664  CE1 HIS A  42      16.958   0.878 -23.561  1.00  1.42           C  
ATOM    665  NE2 HIS A  42      16.457  -0.260 -24.009  1.00  1.42           N  
ATOM    666  H   HIS A  42      16.612  -0.923 -19.426  1.00  1.42           H  
ATOM    667  HA  HIS A  42      15.642   1.136 -19.651  1.00  1.42           H  
ATOM    668 1HB  HIS A  42      13.475  -0.259 -21.271  1.00  1.42           H  
ATOM    669 2HB  HIS A  42      13.809   1.455 -21.217  1.00  1.42           H  
ATOM    670  HD2 HIS A  42      14.772  -1.512 -23.333  1.00  1.42           H  
ATOM    671  HE1 HIS A  42      17.809   1.410 -23.984  1.00  1.42           H  
ATOM    672  HE2 HIS A  42      16.799  -0.781 -24.805  1.00  1.42           H  
ATOM    673  N   ASP A  43      13.174  -0.477 -18.190  1.00  1.36           N  
ATOM    674  CA  ASP A  43      12.203  -0.461 -17.087  1.00  1.36           C  
ATOM    675  C   ASP A  43      12.813  -1.091 -15.840  1.00  1.36           C  
ATOM    676  O   ASP A  43      12.108  -1.519 -14.926  1.00  1.36           O  
ATOM    677  CB  ASP A  43      10.913  -1.199 -17.458  1.00  1.36           C  
ATOM    678  CG  ASP A  43      10.088  -0.483 -18.546  1.00  1.36           C  
ATOM    679  OD1 ASP A  43       9.980   0.720 -18.473  1.00  1.36           O  
ATOM    680  OD2 ASP A  43       9.557  -1.138 -19.414  1.00  1.36           O  
ATOM    681  H   ASP A  43      13.330  -1.357 -18.671  1.00  1.36           H  
ATOM    682  HA  ASP A  43      11.953   0.573 -16.858  1.00  1.36           H  
ATOM    683 1HB  ASP A  43      11.173  -2.202 -17.818  1.00  1.36           H  
ATOM    684 2HB  ASP A  43      10.296  -1.321 -16.570  1.00  1.36           H  
ATOM    685  N   LYS A  44      14.131  -1.144 -15.831  1.00  1.21           N  
ATOM    686  CA  LYS A  44      14.918  -1.774 -14.782  1.00  1.21           C  
ATOM    687  C   LYS A  44      14.677  -1.196 -13.396  1.00  1.21           C  
ATOM    688  O   LYS A  44      14.557   0.024 -13.228  1.00  1.21           O  
ATOM    689  CB  LYS A  44      16.399  -1.699 -15.128  1.00  1.21           C  
ATOM    690  CG  LYS A  44      17.300  -2.476 -14.197  1.00  1.21           C  
ATOM    691  CD  LYS A  44      18.729  -2.494 -14.694  1.00  1.21           C  
ATOM    692  CE  LYS A  44      18.847  -3.318 -15.936  1.00  1.21           C  
ATOM    693  NZ  LYS A  44      18.568  -4.728 -15.638  1.00  1.21           N  
ATOM    694  H   LYS A  44      14.615  -0.740 -16.617  1.00  1.21           H  
ATOM    695  HA  LYS A  44      14.645  -2.821 -14.760  1.00  1.21           H  
ATOM    696 1HB  LYS A  44      16.549  -2.091 -16.137  1.00  1.21           H  
ATOM    697 2HB  LYS A  44      16.724  -0.660 -15.122  1.00  1.21           H  
ATOM    698 1HG  LYS A  44      17.272  -2.039 -13.203  1.00  1.21           H  
ATOM    699 2HG  LYS A  44      16.943  -3.506 -14.128  1.00  1.21           H  
ATOM    700 1HD  LYS A  44      19.094  -1.483 -14.868  1.00  1.21           H  
ATOM    701 2HD  LYS A  44      19.346  -2.976 -13.950  1.00  1.21           H  
ATOM    702 1HE  LYS A  44      18.139  -2.962 -16.679  1.00  1.21           H  
ATOM    703 2HE  LYS A  44      19.855  -3.235 -16.338  1.00  1.21           H  
ATOM    704 1HZ  LYS A  44      18.644  -5.286 -16.474  1.00  1.21           H  
ATOM    705 2HZ  LYS A  44      19.240  -5.059 -14.927  1.00  1.21           H  
ATOM    706 3HZ  LYS A  44      17.628  -4.806 -15.259  1.00  1.21           H  
ATOM    707  N   ARG A  45      14.580  -2.092 -12.412  1.00  1.05           N  
ATOM    708  CA  ARG A  45      14.382  -1.699 -11.016  1.00  1.05           C  
ATOM    709  C   ARG A  45      15.296  -2.471 -10.066  1.00  1.05           C  
ATOM    710  O   ARG A  45      15.547  -3.668 -10.246  1.00  1.05           O  
ATOM    711  CB  ARG A  45      12.941  -1.935 -10.580  1.00  1.05           C  
ATOM    712  CG  ARG A  45      11.890  -1.118 -11.314  1.00  1.05           C  
ATOM    713  CD  ARG A  45      11.973   0.319 -10.961  1.00  1.05           C  
ATOM    714  NE  ARG A  45      10.921   1.097 -11.593  1.00  1.05           N  
ATOM    715  CZ  ARG A  45      10.995   1.660 -12.821  1.00  1.05           C  
ATOM    716  NH1 ARG A  45      12.076   1.549 -13.564  1.00  1.05           N  
ATOM    717  NH2 ARG A  45       9.959   2.341 -13.286  1.00  1.05           N  
ATOM    718  H   ARG A  45      14.660  -3.074 -12.668  1.00  1.05           H  
ATOM    719  HA  ARG A  45      14.610  -0.636 -10.920  1.00  1.05           H  
ATOM    720 1HB  ARG A  45      12.694  -2.973 -10.715  1.00  1.05           H  
ATOM    721 2HB  ARG A  45      12.850  -1.711  -9.515  1.00  1.05           H  
ATOM    722 1HG  ARG A  45      12.017  -1.219 -12.386  1.00  1.05           H  
ATOM    723 2HG  ARG A  45      10.901  -1.477 -11.038  1.00  1.05           H  
ATOM    724 1HD  ARG A  45      11.891   0.439  -9.881  1.00  1.05           H  
ATOM    725 2HD  ARG A  45      12.928   0.709 -11.292  1.00  1.05           H  
ATOM    726  HE  ARG A  45      10.063   1.216 -11.080  1.00  1.05           H  
ATOM    727 1HH1 ARG A  45      12.903   1.016 -13.247  1.00  1.05           H  
ATOM    728 2HH1 ARG A  45      12.100   1.985 -14.474  1.00  1.05           H  
ATOM    729 1HH2 ARG A  45       9.123   2.434 -12.727  1.00  1.05           H  
ATOM    730 2HH2 ARG A  45      10.003   2.762 -14.204  1.00  1.05           H  
ATOM    731  N   PHE A  46      15.756  -1.792  -9.015  1.00  0.90           N  
ATOM    732  CA  PHE A  46      16.616  -2.429  -8.015  1.00  0.90           C  
ATOM    733  C   PHE A  46      16.077  -2.325  -6.592  1.00  0.90           C  
ATOM    734  O   PHE A  46      15.458  -1.323  -6.219  1.00  0.90           O  
ATOM    735  CB  PHE A  46      17.997  -1.784  -8.021  1.00  0.90           C  
ATOM    736  CG  PHE A  46      18.789  -1.920  -9.261  1.00  0.90           C  
ATOM    737  CD1 PHE A  46      18.623  -1.027 -10.282  1.00  0.90           C  
ATOM    738  CD2 PHE A  46      19.738  -2.908  -9.395  1.00  0.90           C  
ATOM    739  CE1 PHE A  46      19.393  -1.111 -11.414  1.00  0.90           C  
ATOM    740  CE2 PHE A  46      20.508  -3.001 -10.512  1.00  0.90           C  
ATOM    741  CZ  PHE A  46      20.343  -2.100 -11.524  1.00  0.90           C  
ATOM    742  H   PHE A  46      15.521  -0.803  -8.920  1.00  0.90           H  
ATOM    743  HA  PHE A  46      16.714  -3.483  -8.266  1.00  0.90           H  
ATOM    744 1HB  PHE A  46      17.885  -0.716  -7.818  1.00  0.90           H  
ATOM    745 2HB  PHE A  46      18.584  -2.198  -7.203  1.00  0.90           H  
ATOM    746  HD1 PHE A  46      17.871  -0.240 -10.183  1.00  0.90           H  
ATOM    747  HD2 PHE A  46      19.879  -3.614  -8.608  1.00  0.90           H  
ATOM    748  HE1 PHE A  46      19.252  -0.391 -12.224  1.00  0.90           H  
ATOM    749  HE2 PHE A  46      21.257  -3.793 -10.599  1.00  0.90           H  
ATOM    750  HZ  PHE A  46      20.961  -2.174 -12.416  1.00  0.90           H  
ATOM    751  N   VAL A  47      16.376  -3.351  -5.784  1.00  0.78           N  
ATOM    752  CA  VAL A  47      16.061  -3.365  -4.351  1.00  0.78           C  
ATOM    753  C   VAL A  47      17.329  -3.585  -3.537  1.00  0.78           C  
ATOM    754  O   VAL A  47      18.053  -4.562  -3.771  1.00  0.78           O  
ATOM    755  CB  VAL A  47      15.083  -4.491  -3.997  1.00  0.78           C  
ATOM    756  CG1 VAL A  47      14.794  -4.476  -2.484  1.00  0.78           C  
ATOM    757  CG2 VAL A  47      13.818  -4.347  -4.821  1.00  0.78           C  
ATOM    758  H   VAL A  47      16.841  -4.158  -6.194  1.00  0.78           H  
ATOM    759  HA  VAL A  47      15.623  -2.409  -4.077  1.00  0.78           H  
ATOM    760  HB  VAL A  47      15.549  -5.440  -4.217  1.00  0.78           H  
ATOM    761 1HG1 VAL A  47      14.118  -5.291  -2.231  1.00  0.78           H  
ATOM    762 2HG1 VAL A  47      15.720  -4.598  -1.923  1.00  0.78           H  
ATOM    763 3HG1 VAL A  47      14.333  -3.524  -2.214  1.00  0.78           H  
ATOM    764 1HG2 VAL A  47      13.133  -5.156  -4.578  1.00  0.78           H  
ATOM    765 2HG2 VAL A  47      13.349  -3.397  -4.600  1.00  0.78           H  
ATOM    766 3HG2 VAL A  47      14.066  -4.392  -5.881  1.00  0.78           H  
ATOM    767  N   MET A  48      17.575  -2.707  -2.564  1.00  0.72           N  
ATOM    768  CA  MET A  48      18.775  -2.803  -1.729  1.00  0.72           C  
ATOM    769  C   MET A  48      18.466  -2.843  -0.242  1.00  0.72           C  
ATOM    770  O   MET A  48      17.387  -2.437   0.203  1.00  0.72           O  
ATOM    771  CB  MET A  48      19.765  -1.687  -2.041  1.00  0.72           C  
ATOM    772  CG  MET A  48      20.282  -1.739  -3.470  1.00  0.72           C  
ATOM    773  SD  MET A  48      21.509  -0.546  -3.817  1.00  0.72           S  
ATOM    774  CE  MET A  48      22.853  -1.268  -2.887  1.00  0.72           C  
ATOM    775  H   MET A  48      16.900  -1.956  -2.412  1.00  0.72           H  
ATOM    776  HA  MET A  48      19.271  -3.742  -1.962  1.00  0.72           H  
ATOM    777 1HB  MET A  48      19.292  -0.716  -1.878  1.00  0.72           H  
ATOM    778 2HB  MET A  48      20.621  -1.759  -1.367  1.00  0.72           H  
ATOM    779 1HG  MET A  48      20.716  -2.691  -3.630  1.00  0.72           H  
ATOM    780 2HG  MET A  48      19.466  -1.613  -4.174  1.00  0.72           H  
ATOM    781 1HE  MET A  48      23.739  -0.641  -2.976  1.00  0.72           H  
ATOM    782 2HE  MET A  48      22.564  -1.347  -1.839  1.00  0.72           H  
ATOM    783 3HE  MET A  48      23.070  -2.265  -3.274  1.00  0.72           H  
ATOM    784  N   GLU A  49      19.450  -3.315   0.529  1.00  0.68           N  
ATOM    785  CA  GLU A  49      19.333  -3.471   1.978  1.00  0.68           C  
ATOM    786  C   GLU A  49      20.558  -2.999   2.760  1.00  0.68           C  
ATOM    787  O   GLU A  49      21.700  -3.209   2.340  1.00  0.68           O  
ATOM    788  CB  GLU A  49      19.105  -4.954   2.300  1.00  0.68           C  
ATOM    789  CG  GLU A  49      18.884  -5.342   3.752  1.00  0.68           C  
ATOM    790  CD  GLU A  49      18.667  -6.838   3.880  1.00  0.68           C  
ATOM    791  OE1 GLU A  49      19.503  -7.488   4.466  1.00  0.68           O  
ATOM    792  OE2 GLU A  49      17.669  -7.340   3.399  1.00  0.68           O  
ATOM    793  H   GLU A  49      20.303  -3.629   0.067  1.00  0.68           H  
ATOM    794  HA  GLU A  49      18.479  -2.896   2.300  1.00  0.68           H  
ATOM    795 1HB  GLU A  49      18.256  -5.306   1.746  1.00  0.68           H  
ATOM    796 2HB  GLU A  49      19.972  -5.510   1.954  1.00  0.68           H  
ATOM    797 1HG  GLU A  49      19.754  -5.064   4.345  1.00  0.68           H  
ATOM    798 2HG  GLU A  49      18.019  -4.805   4.146  1.00  0.68           H  
ATOM    799  N   VAL A  50      20.307  -2.362   3.906  1.00  0.67           N  
ATOM    800  CA  VAL A  50      21.382  -1.971   4.825  1.00  0.67           C  
ATOM    801  C   VAL A  50      21.038  -2.472   6.217  1.00  0.67           C  
ATOM    802  O   VAL A  50      19.875  -2.446   6.623  1.00  0.67           O  
ATOM    803  CB  VAL A  50      21.563  -0.438   4.864  1.00  0.67           C  
ATOM    804  CG1 VAL A  50      20.306   0.242   5.406  1.00  0.67           C  
ATOM    805  CG2 VAL A  50      22.811  -0.046   5.696  1.00  0.67           C  
ATOM    806  H   VAL A  50      19.330  -2.192   4.149  1.00  0.67           H  
ATOM    807  HA  VAL A  50      22.318  -2.431   4.504  1.00  0.67           H  
ATOM    808  HB  VAL A  50      21.682  -0.106   3.869  1.00  0.67           H  
ATOM    809 1HG1 VAL A  50      20.435   1.328   5.386  1.00  0.67           H  
ATOM    810 2HG1 VAL A  50      19.457  -0.034   4.785  1.00  0.67           H  
ATOM    811 3HG1 VAL A  50      20.132  -0.083   6.430  1.00  0.67           H  
ATOM    812 1HG2 VAL A  50      22.926   1.034   5.673  1.00  0.67           H  
ATOM    813 2HG2 VAL A  50      22.703  -0.367   6.726  1.00  0.67           H  
ATOM    814 3HG2 VAL A  50      23.696  -0.512   5.264  1.00  0.67           H  
ATOM    815  N   GLU A  51      22.034  -2.949   6.950  1.00  0.68           N  
ATOM    816  CA  GLU A  51      21.786  -3.403   8.316  1.00  0.68           C  
ATOM    817  C   GLU A  51      22.353  -2.404   9.313  1.00  0.68           C  
ATOM    818  O   GLU A  51      23.552  -2.121   9.289  1.00  0.68           O  
ATOM    819  CB  GLU A  51      22.375  -4.802   8.528  1.00  0.68           C  
ATOM    820  CG  GLU A  51      22.162  -5.393   9.919  1.00  0.68           C  
ATOM    821  CD  GLU A  51      22.718  -6.804  10.041  1.00  0.68           C  
ATOM    822  OE1 GLU A  51      23.113  -7.353   9.038  1.00  0.68           O  
ATOM    823  OE2 GLU A  51      22.770  -7.317  11.133  1.00  0.68           O  
ATOM    824  H   GLU A  51      22.972  -2.971   6.564  1.00  0.68           H  
ATOM    825  HA  GLU A  51      20.716  -3.459   8.476  1.00  0.68           H  
ATOM    826 1HB  GLU A  51      21.930  -5.490   7.807  1.00  0.68           H  
ATOM    827 2HB  GLU A  51      23.447  -4.777   8.336  1.00  0.68           H  
ATOM    828 1HG  GLU A  51      22.641  -4.752  10.658  1.00  0.68           H  
ATOM    829 2HG  GLU A  51      21.090  -5.405  10.131  1.00  0.68           H  
ATOM    830  N   VAL A  52      21.493  -1.845  10.163  1.00  0.69           N  
ATOM    831  CA  VAL A  52      21.957  -0.847  11.113  1.00  0.69           C  
ATOM    832  C   VAL A  52      21.540  -1.286  12.513  1.00  0.69           C  
ATOM    833  O   VAL A  52      20.355  -1.481  12.784  1.00  0.69           O  
ATOM    834  CB  VAL A  52      21.353   0.529  10.804  1.00  0.69           C  
ATOM    835  CG1 VAL A  52      21.905   1.529  11.758  1.00  0.69           C  
ATOM    836  CG2 VAL A  52      21.592   0.916   9.364  1.00  0.69           C  
ATOM    837  H   VAL A  52      20.515  -2.134  10.143  1.00  0.69           H  
ATOM    838  HA  VAL A  52      23.044  -0.779  11.068  1.00  0.69           H  
ATOM    839  HB  VAL A  52      20.307   0.488  10.969  1.00  0.69           H  
ATOM    840 1HG1 VAL A  52      21.478   2.509  11.567  1.00  0.69           H  
ATOM    841 2HG1 VAL A  52      21.691   1.231  12.787  1.00  0.69           H  
ATOM    842 3HG1 VAL A  52      22.969   1.557  11.603  1.00  0.69           H  
ATOM    843 1HG2 VAL A  52      21.140   1.879   9.177  1.00  0.69           H  
ATOM    844 2HG2 VAL A  52      22.642   0.971   9.178  1.00  0.69           H  
ATOM    845 3HG2 VAL A  52      21.144   0.175   8.706  1.00  0.69           H  
ATOM    846  N   ASP A  53      22.518  -1.477  13.387  1.00  0.69           N  
ATOM    847  CA  ASP A  53      22.308  -1.956  14.759  1.00  0.69           C  
ATOM    848  C   ASP A  53      21.513  -3.268  14.788  1.00  0.69           C  
ATOM    849  O   ASP A  53      20.719  -3.509  15.695  1.00  0.69           O  
ATOM    850  CB  ASP A  53      21.553  -0.924  15.612  1.00  0.69           C  
ATOM    851  CG  ASP A  53      22.276   0.408  15.746  1.00  0.69           C  
ATOM    852  OD1 ASP A  53      23.430   0.492  15.406  1.00  0.69           O  
ATOM    853  OD2 ASP A  53      21.679   1.344  16.223  1.00  0.69           O  
ATOM    854  H   ASP A  53      23.463  -1.288  13.084  1.00  0.69           H  
ATOM    855  HA  ASP A  53      23.282  -2.140  15.213  1.00  0.69           H  
ATOM    856 1HB  ASP A  53      20.564  -0.743  15.189  1.00  0.69           H  
ATOM    857 2HB  ASP A  53      21.401  -1.334  16.611  1.00  0.69           H  
ATOM    858  N   GLY A  54      21.743  -4.119  13.793  1.00  0.69           N  
ATOM    859  CA  GLY A  54      21.092  -5.421  13.678  1.00  0.69           C  
ATOM    860  C   GLY A  54      19.745  -5.378  12.937  1.00  0.69           C  
ATOM    861  O   GLY A  54      19.178  -6.425  12.617  1.00  0.69           O  
ATOM    862  H   GLY A  54      22.406  -3.853  13.080  1.00  0.69           H  
ATOM    863 1HA  GLY A  54      21.763  -6.105  13.156  1.00  0.69           H  
ATOM    864 2HA  GLY A  54      20.941  -5.833  14.674  1.00  0.69           H  
ATOM    865  N   GLN A  55      19.215  -4.183  12.673  1.00  0.70           N  
ATOM    866  CA  GLN A  55      17.935  -4.071  11.980  1.00  0.70           C  
ATOM    867  C   GLN A  55      18.131  -3.887  10.493  1.00  0.70           C  
ATOM    868  O   GLN A  55      18.901  -3.037  10.044  1.00  0.70           O  
ATOM    869  CB  GLN A  55      17.075  -2.944  12.550  1.00  0.70           C  
ATOM    870  CG  GLN A  55      15.733  -2.724  11.799  1.00  0.70           C  
ATOM    871  CD  GLN A  55      14.728  -3.852  11.961  1.00  0.70           C  
ATOM    872  OE1 GLN A  55      14.367  -4.222  13.088  1.00  0.70           O  
ATOM    873  NE2 GLN A  55      14.256  -4.406  10.834  1.00  0.70           N  
ATOM    874  H   GLN A  55      19.698  -3.329  12.943  1.00  0.70           H  
ATOM    875  HA  GLN A  55      17.387  -5.001  12.123  1.00  0.70           H  
ATOM    876 1HB  GLN A  55      16.845  -3.159  13.592  1.00  0.70           H  
ATOM    877 2HB  GLN A  55      17.643  -2.013  12.531  1.00  0.70           H  
ATOM    878 1HG  GLN A  55      15.272  -1.821  12.186  1.00  0.70           H  
ATOM    879 2HG  GLN A  55      15.932  -2.609  10.733  1.00  0.70           H  
ATOM    880 1HE2 GLN A  55      13.587  -5.146  10.884  1.00  0.70           H  
ATOM    881 2HE2 GLN A  55      14.570  -4.071   9.909  1.00  0.70           H  
ATOM    882  N   LYS A  56      17.469  -4.711   9.709  1.00  0.71           N  
ATOM    883  CA  LYS A  56      17.593  -4.577   8.272  1.00  0.71           C  
ATOM    884  C   LYS A  56      16.570  -3.590   7.724  1.00  0.71           C  
ATOM    885  O   LYS A  56      15.394  -3.611   8.113  1.00  0.71           O  
ATOM    886  CB  LYS A  56      17.462  -5.953   7.641  1.00  0.71           C  
ATOM    887  CG  LYS A  56      18.624  -6.858   8.036  1.00  0.71           C  
ATOM    888  CD  LYS A  56      18.487  -8.250   7.493  1.00  0.71           C  
ATOM    889  CE  LYS A  56      19.718  -9.075   7.828  1.00  0.71           C  
ATOM    890  NZ  LYS A  56      19.620 -10.451   7.278  1.00  0.71           N  
ATOM    891  H   LYS A  56      16.870  -5.421  10.110  1.00  0.71           H  
ATOM    892  HA  LYS A  56      18.580  -4.189   8.036  1.00  0.71           H  
ATOM    893 1HB  LYS A  56      16.529  -6.422   7.947  1.00  0.71           H  
ATOM    894 2HB  LYS A  56      17.452  -5.860   6.552  1.00  0.71           H  
ATOM    895 1HG  LYS A  56      19.550  -6.430   7.643  1.00  0.71           H  
ATOM    896 2HG  LYS A  56      18.706  -6.903   9.124  1.00  0.71           H  
ATOM    897 1HD  LYS A  56      17.614  -8.725   7.937  1.00  0.71           H  
ATOM    898 2HD  LYS A  56      18.348  -8.225   6.422  1.00  0.71           H  
ATOM    899 1HE  LYS A  56      20.598  -8.585   7.407  1.00  0.71           H  
ATOM    900 2HE  LYS A  56      19.831  -9.129   8.912  1.00  0.71           H  
ATOM    901 1HZ  LYS A  56      20.455 -10.964   7.514  1.00  0.71           H  
ATOM    902 2HZ  LYS A  56      18.813 -10.915   7.667  1.00  0.71           H  
ATOM    903 3HZ  LYS A  56      19.526 -10.399   6.269  1.00  0.71           H  
ATOM    904  N   PHE A  57      17.031  -2.723   6.823  1.00  0.75           N  
ATOM    905  CA  PHE A  57      16.171  -1.747   6.177  1.00  0.75           C  
ATOM    906  C   PHE A  57      16.288  -1.886   4.682  1.00  0.75           C  
ATOM    907  O   PHE A  57      17.386  -2.056   4.157  1.00  0.75           O  
ATOM    908  CB  PHE A  57      16.597  -0.340   6.550  1.00  0.75           C  
ATOM    909  CG  PHE A  57      16.531  -0.071   7.988  1.00  0.75           C  
ATOM    910  CD1 PHE A  57      17.603  -0.394   8.792  1.00  0.75           C  
ATOM    911  CD2 PHE A  57      15.412   0.482   8.561  1.00  0.75           C  
ATOM    912  CE1 PHE A  57      17.553  -0.172  10.126  1.00  0.75           C  
ATOM    913  CE2 PHE A  57      15.371   0.703   9.914  1.00  0.75           C  
ATOM    914  CZ  PHE A  57      16.440   0.378  10.686  1.00  0.75           C  
ATOM    915  H   PHE A  57      18.025  -2.728   6.604  1.00  0.75           H  
ATOM    916  HA  PHE A  57      15.136  -1.920   6.473  1.00  0.75           H  
ATOM    917 1HB  PHE A  57      17.610  -0.176   6.229  1.00  0.75           H  
ATOM    918 2HB  PHE A  57      15.972   0.387   6.033  1.00  0.75           H  
ATOM    919  HD1 PHE A  57      18.497  -0.846   8.345  1.00  0.75           H  
ATOM    920  HD2 PHE A  57      14.561   0.738   7.931  1.00  0.75           H  
ATOM    921  HE1 PHE A  57      18.393  -0.447  10.750  1.00  0.75           H  
ATOM    922  HE2 PHE A  57      14.498   1.131  10.374  1.00  0.75           H  
ATOM    923  HZ  PHE A  57      16.402   0.546  11.753  1.00  0.75           H  
ATOM    924  N   GLN A  58      15.171  -1.772   3.982  1.00  0.81           N  
ATOM    925  CA  GLN A  58      15.209  -1.888   2.533  1.00  0.81           C  
ATOM    926  C   GLN A  58      14.663  -0.690   1.800  1.00  0.81           C  
ATOM    927  O   GLN A  58      13.898   0.108   2.345  1.00  0.81           O  
ATOM    928  CB  GLN A  58      14.491  -3.151   2.035  1.00  0.81           C  
ATOM    929  CG  GLN A  58      15.162  -4.446   2.448  1.00  0.81           C  
ATOM    930  CD  GLN A  58      14.521  -5.678   1.826  1.00  0.81           C  
ATOM    931  OE1 GLN A  58      13.443  -5.607   1.218  1.00  0.81           O  
ATOM    932  NE2 GLN A  58      15.185  -6.818   1.965  1.00  0.81           N  
ATOM    933  H   GLN A  58      14.290  -1.624   4.453  1.00  0.81           H  
ATOM    934  HA  GLN A  58      16.247  -1.980   2.241  1.00  0.81           H  
ATOM    935 1HB  GLN A  58      13.466  -3.159   2.398  1.00  0.81           H  
ATOM    936 2HB  GLN A  58      14.456  -3.135   0.943  1.00  0.81           H  
ATOM    937 1HG  GLN A  58      16.189  -4.399   2.117  1.00  0.81           H  
ATOM    938 2HG  GLN A  58      15.127  -4.549   3.532  1.00  0.81           H  
ATOM    939 1HE2 GLN A  58      14.823  -7.662   1.579  1.00  0.81           H  
ATOM    940 2HE2 GLN A  58      16.082  -6.841   2.472  1.00  0.81           H  
ATOM    941  N   GLY A  59      15.043  -0.609   0.534  1.00  0.91           N  
ATOM    942  CA  GLY A  59      14.553   0.432  -0.345  1.00  0.91           C  
ATOM    943  C   GLY A  59      14.673   0.050  -1.802  1.00  0.91           C  
ATOM    944  O   GLY A  59      15.318  -0.935  -2.159  1.00  0.91           O  
ATOM    945  H   GLY A  59      15.724  -1.290   0.197  1.00  0.91           H  
ATOM    946 1HA  GLY A  59      13.516   0.664  -0.105  1.00  0.91           H  
ATOM    947 2HA  GLY A  59      15.143   1.321  -0.172  1.00  0.91           H  
ATOM    948  N   ALA A  60      14.073   0.853  -2.668  1.00  1.01           N  
ATOM    949  CA  ALA A  60      14.065   0.508  -4.078  1.00  1.01           C  
ATOM    950  C   ALA A  60      14.041   1.736  -4.967  1.00  1.01           C  
ATOM    951  O   ALA A  60      13.661   2.826  -4.534  1.00  1.01           O  
ATOM    952  CB  ALA A  60      12.856  -0.373  -4.382  1.00  1.01           C  
ATOM    953  H   ALA A  60      13.583   1.676  -2.347  1.00  1.01           H  
ATOM    954  HA  ALA A  60      14.975  -0.039  -4.291  1.00  1.01           H  
ATOM    955 1HB  ALA A  60      12.878  -0.660  -5.435  1.00  1.01           H  
ATOM    956 2HB  ALA A  60      12.898  -1.263  -3.761  1.00  1.01           H  
ATOM    957 3HB  ALA A  60      11.943   0.175  -4.172  1.00  1.01           H  
ATOM    958  N   GLY A  61      14.439   1.543  -6.220  1.00  1.09           N  
ATOM    959  CA  GLY A  61      14.416   2.636  -7.188  1.00  1.09           C  
ATOM    960  C   GLY A  61      14.862   2.241  -8.595  1.00  1.09           C  
ATOM    961  O   GLY A  61      15.120   1.071  -8.893  1.00  1.09           O  
ATOM    962  H   GLY A  61      14.772   0.612  -6.477  1.00  1.09           H  
ATOM    963 1HA  GLY A  61      13.411   3.053  -7.230  1.00  1.09           H  
ATOM    964 2HA  GLY A  61      15.061   3.428  -6.826  1.00  1.09           H  
ATOM    965  N   SER A  62      14.945   3.242  -9.481  1.00  1.15           N  
ATOM    966  CA  SER A  62      15.313   3.034 -10.894  1.00  1.15           C  
ATOM    967  C   SER A  62      16.792   2.701 -11.106  1.00  1.15           C  
ATOM    968  O   SER A  62      17.202   2.279 -12.188  1.00  1.15           O  
ATOM    969  CB  SER A  62      14.952   4.253 -11.704  1.00  1.15           C  
ATOM    970  OG  SER A  62      15.737   5.348 -11.332  1.00  1.15           O  
ATOM    971  H   SER A  62      14.720   4.180  -9.173  1.00  1.15           H  
ATOM    972  HA  SER A  62      14.734   2.194 -11.275  1.00  1.15           H  
ATOM    973 1HB  SER A  62      15.106   4.035 -12.760  1.00  1.15           H  
ATOM    974 2HB  SER A  62      13.897   4.489 -11.567  1.00  1.15           H  
ATOM    975  HG  SER A  62      16.637   5.009 -11.269  1.00  1.15           H  
ATOM    976  N   ASN A  63      17.595   2.913 -10.082  1.00  1.17           N  
ATOM    977  CA  ASN A  63      18.999   2.559 -10.145  1.00  1.17           C  
ATOM    978  C   ASN A  63      19.477   2.268  -8.737  1.00  1.17           C  
ATOM    979  O   ASN A  63      18.776   2.559  -7.762  1.00  1.17           O  
ATOM    980  CB  ASN A  63      19.836   3.629 -10.835  1.00  1.17           C  
ATOM    981  CG  ASN A  63      19.874   4.932 -10.148  1.00  1.17           C  
ATOM    982  OD1 ASN A  63      20.302   5.031  -8.988  1.00  1.17           O  
ATOM    983  ND2 ASN A  63      19.459   5.968 -10.849  1.00  1.17           N  
ATOM    984  H   ASN A  63      17.204   3.283  -9.232  1.00  1.17           H  
ATOM    985  HA  ASN A  63      19.108   1.651 -10.725  1.00  1.17           H  
ATOM    986 1HB  ASN A  63      20.858   3.267 -10.939  1.00  1.17           H  
ATOM    987 2HB  ASN A  63      19.451   3.784 -11.844  1.00  1.17           H  
ATOM    988 1HD2 ASN A  63      19.484   6.893 -10.458  1.00  1.17           H  
ATOM    989 2HD2 ASN A  63      19.137   5.840 -11.789  1.00  1.17           H  
ATOM    990  N   LYS A  64      20.687   1.749  -8.624  1.00  1.15           N  
ATOM    991  CA  LYS A  64      21.251   1.424  -7.325  1.00  1.15           C  
ATOM    992  C   LYS A  64      21.482   2.627  -6.415  1.00  1.15           C  
ATOM    993  O   LYS A  64      21.473   2.490  -5.196  1.00  1.15           O  
ATOM    994  CB  LYS A  64      22.535   0.622  -7.498  1.00  1.15           C  
ATOM    995  CG  LYS A  64      22.284  -0.799  -7.989  1.00  1.15           C  
ATOM    996  CD  LYS A  64      23.574  -1.551  -8.224  1.00  1.15           C  
ATOM    997  CE  LYS A  64      24.269  -1.882  -6.907  1.00  1.15           C  
ATOM    998  NZ  LYS A  64      25.537  -2.645  -7.126  1.00  1.15           N  
ATOM    999  H   LYS A  64      21.219   1.542  -9.458  1.00  1.15           H  
ATOM   1000  HA  LYS A  64      20.540   0.772  -6.817  1.00  1.15           H  
ATOM   1001 1HB  LYS A  64      23.189   1.124  -8.210  1.00  1.15           H  
ATOM   1002 2HB  LYS A  64      23.061   0.567  -6.545  1.00  1.15           H  
ATOM   1003 1HG  LYS A  64      21.678  -1.337  -7.257  1.00  1.15           H  
ATOM   1004 2HG  LYS A  64      21.734  -0.750  -8.922  1.00  1.15           H  
ATOM   1005 1HD  LYS A  64      23.354  -2.480  -8.753  1.00  1.15           H  
ATOM   1006 2HD  LYS A  64      24.241  -0.949  -8.840  1.00  1.15           H  
ATOM   1007 1HE  LYS A  64      24.497  -0.957  -6.380  1.00  1.15           H  
ATOM   1008 2HE  LYS A  64      23.595  -2.481  -6.290  1.00  1.15           H  
ATOM   1009 1HZ  LYS A  64      25.968  -2.845  -6.236  1.00  1.15           H  
ATOM   1010 2HZ  LYS A  64      25.339  -3.512  -7.606  1.00  1.15           H  
ATOM   1011 3HZ  LYS A  64      26.169  -2.090  -7.687  1.00  1.15           H  
ATOM   1012  N   LYS A  65      21.725   3.813  -6.971  1.00  1.11           N  
ATOM   1013  CA  LYS A  65      22.009   4.950  -6.100  1.00  1.11           C  
ATOM   1014  C   LYS A  65      20.737   5.342  -5.378  1.00  1.11           C  
ATOM   1015  O   LYS A  65      20.751   5.686  -4.192  1.00  1.11           O  
ATOM   1016  CB  LYS A  65      22.566   6.139  -6.884  1.00  1.11           C  
ATOM   1017  CG  LYS A  65      23.966   5.927  -7.442  1.00  1.11           C  
ATOM   1018  CD  LYS A  65      24.440   7.149  -8.223  1.00  1.11           C  
ATOM   1019  CE  LYS A  65      25.842   6.942  -8.788  1.00  1.11           C  
ATOM   1020  NZ  LYS A  65      26.296   8.116  -9.585  1.00  1.11           N  
ATOM   1021  H   LYS A  65      21.645   3.950  -7.973  1.00  1.11           H  
ATOM   1022  HA  LYS A  65      22.743   4.647  -5.352  1.00  1.11           H  
ATOM   1023 1HB  LYS A  65      21.908   6.389  -7.705  1.00  1.11           H  
ATOM   1024 2HB  LYS A  65      22.601   7.009  -6.231  1.00  1.11           H  
ATOM   1025 1HG  LYS A  65      24.658   5.735  -6.622  1.00  1.11           H  
ATOM   1026 2HG  LYS A  65      23.961   5.061  -8.102  1.00  1.11           H  
ATOM   1027 1HD  LYS A  65      23.750   7.341  -9.046  1.00  1.11           H  
ATOM   1028 2HD  LYS A  65      24.448   8.019  -7.567  1.00  1.11           H  
ATOM   1029 1HE  LYS A  65      26.538   6.783  -7.966  1.00  1.11           H  
ATOM   1030 2HE  LYS A  65      25.842   6.060  -9.428  1.00  1.11           H  
ATOM   1031 1HZ  LYS A  65      27.225   7.942  -9.942  1.00  1.11           H  
ATOM   1032 2HZ  LYS A  65      25.661   8.265 -10.357  1.00  1.11           H  
ATOM   1033 3HZ  LYS A  65      26.310   8.937  -8.998  1.00  1.11           H  
ATOM   1034  N   VAL A  66      19.627   5.268  -6.107  1.00  1.06           N  
ATOM   1035  CA  VAL A  66      18.340   5.625  -5.544  1.00  1.06           C  
ATOM   1036  C   VAL A  66      17.899   4.581  -4.538  1.00  1.06           C  
ATOM   1037  O   VAL A  66      17.467   4.922  -3.437  1.00  1.06           O  
ATOM   1038  CB  VAL A  66      17.260   5.734  -6.625  1.00  1.06           C  
ATOM   1039  CG1 VAL A  66      15.906   5.980  -5.949  1.00  1.06           C  
ATOM   1040  CG2 VAL A  66      17.610   6.828  -7.575  1.00  1.06           C  
ATOM   1041  H   VAL A  66      19.710   4.991  -7.084  1.00  1.06           H  
ATOM   1042  HA  VAL A  66      18.433   6.587  -5.040  1.00  1.06           H  
ATOM   1043  HB  VAL A  66      17.195   4.791  -7.169  1.00  1.06           H  
ATOM   1044 1HG1 VAL A  66      15.125   6.044  -6.707  1.00  1.06           H  
ATOM   1045 2HG1 VAL A  66      15.681   5.155  -5.266  1.00  1.06           H  
ATOM   1046 3HG1 VAL A  66      15.946   6.909  -5.382  1.00  1.06           H  
ATOM   1047 1HG2 VAL A  66      16.847   6.906  -8.349  1.00  1.06           H  
ATOM   1048 2HG2 VAL A  66      17.683   7.745  -7.042  1.00  1.06           H  
ATOM   1049 3HG2 VAL A  66      18.563   6.614  -8.033  1.00  1.06           H  
ATOM   1050  N   ALA A  67      18.017   3.301  -4.910  1.00  1.01           N  
ATOM   1051  CA  ALA A  67      17.614   2.234  -4.008  1.00  1.01           C  
ATOM   1052  C   ALA A  67      18.425   2.267  -2.711  1.00  1.01           C  
ATOM   1053  O   ALA A  67      17.864   2.134  -1.615  1.00  1.01           O  
ATOM   1054  CB  ALA A  67      17.786   0.898  -4.706  1.00  1.01           C  
ATOM   1055  H   ALA A  67      18.379   3.068  -5.837  1.00  1.01           H  
ATOM   1056  HA  ALA A  67      16.567   2.382  -3.753  1.00  1.01           H  
ATOM   1057 1HB  ALA A  67      17.462   0.094  -4.046  1.00  1.01           H  
ATOM   1058 2HB  ALA A  67      17.191   0.882  -5.620  1.00  1.01           H  
ATOM   1059 3HB  ALA A  67      18.833   0.761  -4.959  1.00  1.01           H  
ATOM   1060  N   LYS A  68      19.733   2.532  -2.830  1.00  0.96           N  
ATOM   1061  CA  LYS A  68      20.626   2.609  -1.685  1.00  0.96           C  
ATOM   1062  C   LYS A  68      20.187   3.752  -0.789  1.00  0.96           C  
ATOM   1063  O   LYS A  68      20.030   3.583   0.426  1.00  0.96           O  
ATOM   1064  CB  LYS A  68      22.058   2.848  -2.171  1.00  0.96           C  
ATOM   1065  CG  LYS A  68      23.134   2.838  -1.142  1.00  0.96           C  
ATOM   1066  CD  LYS A  68      24.484   3.084  -1.798  1.00  0.96           C  
ATOM   1067  CE  LYS A  68      25.621   3.045  -0.805  1.00  0.96           C  
ATOM   1068  NZ  LYS A  68      26.935   3.340  -1.458  1.00  0.96           N  
ATOM   1069  H   LYS A  68      20.153   2.639  -3.753  1.00  0.96           H  
ATOM   1070  HA  LYS A  68      20.572   1.677  -1.124  1.00  0.96           H  
ATOM   1071 1HB  LYS A  68      22.320   2.095  -2.894  1.00  0.96           H  
ATOM   1072 2HB  LYS A  68      22.103   3.807  -2.689  1.00  0.96           H  
ATOM   1073 1HG  LYS A  68      22.938   3.572  -0.366  1.00  0.96           H  
ATOM   1074 2HG  LYS A  68      23.158   1.859  -0.711  1.00  0.96           H  
ATOM   1075 1HD  LYS A  68      24.652   2.323  -2.562  1.00  0.96           H  
ATOM   1076 2HD  LYS A  68      24.472   4.061  -2.282  1.00  0.96           H  
ATOM   1077 1HE  LYS A  68      25.435   3.765  -0.020  1.00  0.96           H  
ATOM   1078 2HE  LYS A  68      25.669   2.056  -0.368  1.00  0.96           H  
ATOM   1079 1HZ  LYS A  68      27.672   3.297  -0.769  1.00  0.96           H  
ATOM   1080 2HZ  LYS A  68      27.114   2.657  -2.182  1.00  0.96           H  
ATOM   1081 3HZ  LYS A  68      26.910   4.263  -1.866  1.00  0.96           H  
ATOM   1082  N   ALA A  69      19.967   4.923  -1.405  1.00  0.92           N  
ATOM   1083  CA  ALA A  69      19.547   6.103  -0.679  1.00  0.92           C  
ATOM   1084  C   ALA A  69      18.211   5.896   0.004  1.00  0.92           C  
ATOM   1085  O   ALA A  69      18.040   6.327   1.144  1.00  0.92           O  
ATOM   1086  CB  ALA A  69      19.474   7.286  -1.627  1.00  0.92           C  
ATOM   1087  H   ALA A  69      20.115   5.009  -2.411  1.00  0.92           H  
ATOM   1088  HA  ALA A  69      20.277   6.302   0.091  1.00  0.92           H  
ATOM   1089 1HB  ALA A  69      19.189   8.178  -1.089  1.00  0.92           H  
ATOM   1090 2HB  ALA A  69      20.450   7.437  -2.087  1.00  0.92           H  
ATOM   1091 3HB  ALA A  69      18.738   7.078  -2.402  1.00  0.92           H  
ATOM   1092  N   TYR A  70      17.267   5.214  -0.648  1.00  0.88           N  
ATOM   1093  CA  TYR A  70      15.990   4.995   0.003  1.00  0.88           C  
ATOM   1094  C   TYR A  70      16.190   4.145   1.247  1.00  0.88           C  
ATOM   1095  O   TYR A  70      15.613   4.436   2.295  1.00  0.88           O  
ATOM   1096  CB  TYR A  70      14.938   4.335  -0.870  1.00  0.88           C  
ATOM   1097  CG  TYR A  70      13.594   4.334  -0.097  1.00  0.88           C  
ATOM   1098  CD1 TYR A  70      12.650   5.323  -0.355  1.00  0.88           C  
ATOM   1099  CD2 TYR A  70      13.352   3.428   0.933  1.00  0.88           C  
ATOM   1100  CE1 TYR A  70      11.478   5.386   0.369  1.00  0.88           C  
ATOM   1101  CE2 TYR A  70      12.179   3.488   1.653  1.00  0.88           C  
ATOM   1102  CZ  TYR A  70      11.243   4.458   1.375  1.00  0.88           C  
ATOM   1103  OH  TYR A  70      10.074   4.515   2.103  1.00  0.88           O  
ATOM   1104  H   TYR A  70      17.425   4.882  -1.599  1.00  0.88           H  
ATOM   1105  HA  TYR A  70      15.603   5.951   0.335  1.00  0.88           H  
ATOM   1106 1HB  TYR A  70      14.816   4.896  -1.801  1.00  0.88           H  
ATOM   1107 2HB  TYR A  70      15.226   3.329  -1.124  1.00  0.88           H  
ATOM   1108  HD1 TYR A  70      12.831   6.046  -1.136  1.00  0.88           H  
ATOM   1109  HD2 TYR A  70      14.081   2.675   1.188  1.00  0.88           H  
ATOM   1110  HE1 TYR A  70      10.742   6.161   0.152  1.00  0.88           H  
ATOM   1111  HE2 TYR A  70      12.001   2.769   2.454  1.00  0.88           H  
ATOM   1112  HH  TYR A  70       9.549   5.265   1.811  1.00  0.88           H  
ATOM   1113  N   ALA A  71      16.963   3.056   1.131  1.00  0.84           N  
ATOM   1114  CA  ALA A  71      17.168   2.197   2.289  1.00  0.84           C  
ATOM   1115  C   ALA A  71      17.801   3.002   3.426  1.00  0.84           C  
ATOM   1116  O   ALA A  71      17.406   2.873   4.592  1.00  0.84           O  
ATOM   1117  CB  ALA A  71      18.049   1.018   1.911  1.00  0.84           C  
ATOM   1118  H   ALA A  71      17.410   2.830   0.238  1.00  0.84           H  
ATOM   1119  HA  ALA A  71      16.198   1.831   2.623  1.00  0.84           H  
ATOM   1120 1HB  ALA A  71      18.183   0.366   2.772  1.00  0.84           H  
ATOM   1121 2HB  ALA A  71      17.582   0.455   1.104  1.00  0.84           H  
ATOM   1122 3HB  ALA A  71      19.020   1.384   1.575  1.00  0.84           H  
ATOM   1123  N   ALA A  72      18.752   3.883   3.078  1.00  0.81           N  
ATOM   1124  CA  ALA A  72      19.376   4.739   4.075  1.00  0.81           C  
ATOM   1125  C   ALA A  72      18.345   5.676   4.697  1.00  0.81           C  
ATOM   1126  O   ALA A  72      18.336   5.880   5.914  1.00  0.81           O  
ATOM   1127  CB  ALA A  72      20.489   5.548   3.455  1.00  0.81           C  
ATOM   1128  H   ALA A  72      19.060   3.937   2.105  1.00  0.81           H  
ATOM   1129  HA  ALA A  72      19.782   4.102   4.853  1.00  0.81           H  
ATOM   1130 1HB  ALA A  72      20.957   6.163   4.222  1.00  0.81           H  
ATOM   1131 2HB  ALA A  72      21.225   4.881   3.026  1.00  0.81           H  
ATOM   1132 3HB  ALA A  72      20.090   6.187   2.676  1.00  0.81           H  
ATOM   1133  N   LEU A  73      17.442   6.205   3.866  1.00  0.78           N  
ATOM   1134  CA  LEU A  73      16.385   7.093   4.316  1.00  0.78           C  
ATOM   1135  C   LEU A  73      15.531   6.376   5.332  1.00  0.78           C  
ATOM   1136  O   LEU A  73      15.237   6.929   6.388  1.00  0.78           O  
ATOM   1137  CB  LEU A  73      15.542   7.624   3.141  1.00  0.78           C  
ATOM   1138  CG  LEU A  73      14.485   8.646   3.504  1.00  0.78           C  
ATOM   1139  CD1 LEU A  73      14.304   9.605   2.370  1.00  0.78           C  
ATOM   1140  CD2 LEU A  73      13.158   7.932   3.782  1.00  0.78           C  
ATOM   1141  H   LEU A  73      17.508   6.002   2.871  1.00  0.78           H  
ATOM   1142  HA  LEU A  73      16.843   7.951   4.804  1.00  0.78           H  
ATOM   1143 1HB  LEU A  73      16.211   8.064   2.399  1.00  0.78           H  
ATOM   1144 2HB  LEU A  73      15.029   6.790   2.678  1.00  0.78           H  
ATOM   1145  HG  LEU A  73      14.807   9.189   4.372  1.00  0.78           H  
ATOM   1146 1HD1 LEU A  73      13.560  10.346   2.639  1.00  0.78           H  
ATOM   1147 2HD1 LEU A  73      15.251  10.101   2.172  1.00  0.78           H  
ATOM   1148 3HD1 LEU A  73      13.984   9.062   1.489  1.00  0.78           H  
ATOM   1149 1HD2 LEU A  73      12.394   8.662   4.041  1.00  0.78           H  
ATOM   1150 2HD2 LEU A  73      12.846   7.383   2.892  1.00  0.78           H  
ATOM   1151 3HD2 LEU A  73      13.281   7.236   4.610  1.00  0.78           H  
ATOM   1152  N   ALA A  74      15.116   5.146   5.010  1.00  0.76           N  
ATOM   1153  CA  ALA A  74      14.286   4.376   5.921  1.00  0.76           C  
ATOM   1154  C   ALA A  74      15.002   4.182   7.260  1.00  0.76           C  
ATOM   1155  O   ALA A  74      14.392   4.322   8.326  1.00  0.76           O  
ATOM   1156  CB  ALA A  74      13.956   3.027   5.294  1.00  0.76           C  
ATOM   1157  H   ALA A  74      15.387   4.752   4.109  1.00  0.76           H  
ATOM   1158  HA  ALA A  74      13.366   4.930   6.100  1.00  0.76           H  
ATOM   1159 1HB  ALA A  74      13.322   2.455   5.963  1.00  0.76           H  
ATOM   1160 2HB  ALA A  74      13.443   3.189   4.351  1.00  0.76           H  
ATOM   1161 3HB  ALA A  74      14.879   2.480   5.110  1.00  0.76           H  
ATOM   1162  N   ALA A  75      16.314   3.924   7.226  1.00  0.74           N  
ATOM   1163  CA  ALA A  75      17.045   3.790   8.479  1.00  0.74           C  
ATOM   1164  C   ALA A  75      17.022   5.104   9.249  1.00  0.74           C  
ATOM   1165  O   ALA A  75      16.805   5.118  10.460  1.00  0.74           O  
ATOM   1166  CB  ALA A  75      18.470   3.369   8.218  1.00  0.74           C  
ATOM   1167  H   ALA A  75      16.791   3.792   6.331  1.00  0.74           H  
ATOM   1168  HA  ALA A  75      16.556   3.042   9.084  1.00  0.74           H  
ATOM   1169 1HB  ALA A  75      18.998   3.259   9.161  1.00  0.74           H  
ATOM   1170 2HB  ALA A  75      18.480   2.420   7.681  1.00  0.74           H  
ATOM   1171 3HB  ALA A  75      18.938   4.123   7.624  1.00  0.74           H  
ATOM   1172  N   LEU A  76      17.188   6.225   8.552  1.00  0.73           N  
ATOM   1173  CA  LEU A  76      17.174   7.509   9.236  1.00  0.73           C  
ATOM   1174  C   LEU A  76      15.815   7.835   9.838  1.00  0.73           C  
ATOM   1175  O   LEU A  76      15.723   8.210  11.007  1.00  0.73           O  
ATOM   1176  CB  LEU A  76      17.588   8.622   8.261  1.00  0.73           C  
ATOM   1177  CG  LEU A  76      19.049   8.638   7.870  1.00  0.73           C  
ATOM   1178  CD1 LEU A  76      19.258   9.601   6.739  1.00  0.73           C  
ATOM   1179  CD2 LEU A  76      19.873   9.061   9.087  1.00  0.73           C  
ATOM   1180  H   LEU A  76      17.364   6.177   7.547  1.00  0.73           H  
ATOM   1181  HA  LEU A  76      17.900   7.474  10.035  1.00  0.73           H  
ATOM   1182 1HB  LEU A  76      17.003   8.519   7.350  1.00  0.73           H  
ATOM   1183 2HB  LEU A  76      17.350   9.585   8.713  1.00  0.73           H  
ATOM   1184  HG  LEU A  76      19.354   7.648   7.532  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  76      20.305   9.593   6.469  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  76      18.663   9.284   5.892  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  76      18.961  10.602   7.038  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  76      20.908   9.093   8.823  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  76      19.564  10.048   9.419  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  76      19.724   8.355   9.887  1.00  0.73           H  
ATOM   1191  N   GLU A  77      14.747   7.588   9.089  1.00  0.73           N  
ATOM   1192  CA  GLU A  77      13.406   7.885   9.571  1.00  0.73           C  
ATOM   1193  C   GLU A  77      13.063   7.090  10.833  1.00  0.73           C  
ATOM   1194  O   GLU A  77      12.383   7.597  11.728  1.00  0.73           O  
ATOM   1195  CB  GLU A  77      12.360   7.582   8.488  1.00  0.73           C  
ATOM   1196  CG  GLU A  77      10.938   8.039   8.848  1.00  0.73           C  
ATOM   1197  CD  GLU A  77       9.909   7.814   7.745  1.00  0.73           C  
ATOM   1198  OE1 GLU A  77      10.241   7.217   6.753  1.00  0.73           O  
ATOM   1199  OE2 GLU A  77       8.794   8.251   7.909  1.00  0.73           O  
ATOM   1200  H   GLU A  77      14.877   7.235   8.143  1.00  0.73           H  
ATOM   1201  HA  GLU A  77      13.358   8.946   9.814  1.00  0.73           H  
ATOM   1202 1HB  GLU A  77      12.653   8.043   7.549  1.00  0.73           H  
ATOM   1203 2HB  GLU A  77      12.331   6.503   8.317  1.00  0.73           H  
ATOM   1204 1HG  GLU A  77      10.619   7.500   9.741  1.00  0.73           H  
ATOM   1205 2HG  GLU A  77      10.970   9.101   9.092  1.00  0.73           H  
ATOM   1206  N   LYS A  78      13.507   5.830  10.876  1.00  0.73           N  
ATOM   1207  CA  LYS A  78      13.195   4.924  11.971  1.00  0.73           C  
ATOM   1208  C   LYS A  78      14.168   4.931  13.158  1.00  0.73           C  
ATOM   1209  O   LYS A  78      13.750   4.705  14.296  1.00  0.73           O  
ATOM   1210  CB  LYS A  78      13.086   3.520  11.389  1.00  0.73           C  
ATOM   1211  CG  LYS A  78      11.872   3.371  10.458  1.00  0.73           C  
ATOM   1212  CD  LYS A  78      11.744   1.986   9.861  1.00  0.73           C  
ATOM   1213  CE  LYS A  78      10.498   1.888   8.991  1.00  0.73           C  
ATOM   1214  NZ  LYS A  78      10.342   0.540   8.385  1.00  0.73           N  
ATOM   1215  H   LYS A  78      14.045   5.469  10.085  1.00  0.73           H  
ATOM   1216  HA  LYS A  78      12.216   5.207  12.357  1.00  0.73           H  
ATOM   1217 1HB  LYS A  78      13.987   3.319  10.807  1.00  0.73           H  
ATOM   1218 2HB  LYS A  78      13.028   2.785  12.188  1.00  0.73           H  
ATOM   1219 1HG  LYS A  78      10.963   3.610  11.008  1.00  0.73           H  
ATOM   1220 2HG  LYS A  78      11.976   4.088   9.640  1.00  0.73           H  
ATOM   1221 1HD  LYS A  78      12.607   1.798   9.228  1.00  0.73           H  
ATOM   1222 2HD  LYS A  78      11.709   1.234  10.648  1.00  0.73           H  
ATOM   1223 1HE  LYS A  78       9.622   2.105   9.600  1.00  0.73           H  
ATOM   1224 2HE  LYS A  78      10.566   2.628   8.193  1.00  0.73           H  
ATOM   1225 1HZ  LYS A  78       9.506   0.520   7.817  1.00  0.73           H  
ATOM   1226 2HZ  LYS A  78      11.144   0.337   7.811  1.00  0.73           H  
ATOM   1227 3HZ  LYS A  78      10.267  -0.154   9.117  1.00  0.73           H  
ATOM   1228  N   LEU A  79      15.454   5.169  12.911  1.00  0.74           N  
ATOM   1229  CA  LEU A  79      16.452   5.130  13.977  1.00  0.74           C  
ATOM   1230  C   LEU A  79      16.854   6.506  14.480  1.00  0.74           C  
ATOM   1231  O   LEU A  79      17.213   6.661  15.649  1.00  0.74           O  
ATOM   1232  CB  LEU A  79      17.695   4.411  13.488  1.00  0.74           C  
ATOM   1233  CG  LEU A  79      17.493   2.988  13.065  1.00  0.74           C  
ATOM   1234  CD1 LEU A  79      18.784   2.471  12.545  1.00  0.74           C  
ATOM   1235  CD2 LEU A  79      17.003   2.168  14.244  1.00  0.74           C  
ATOM   1236  H   LEU A  79      15.770   5.336  11.960  1.00  0.74           H  
ATOM   1237  HA  LEU A  79      16.035   4.573  14.813  1.00  0.74           H  
ATOM   1238 1HB  LEU A  79      18.075   4.941  12.631  1.00  0.74           H  
ATOM   1239 2HB  LEU A  79      18.451   4.434  14.274  1.00  0.74           H  
ATOM   1240  HG  LEU A  79      16.757   2.945  12.257  1.00  0.74           H  
ATOM   1241 1HD1 LEU A  79      18.664   1.449  12.237  1.00  0.74           H  
ATOM   1242 2HD1 LEU A  79      19.096   3.081  11.697  1.00  0.74           H  
ATOM   1243 3HD1 LEU A  79      19.535   2.522  13.335  1.00  0.74           H  
ATOM   1244 1HD2 LEU A  79      16.863   1.133  13.943  1.00  0.74           H  
ATOM   1245 2HD2 LEU A  79      17.742   2.212  15.046  1.00  0.74           H  
ATOM   1246 3HD2 LEU A  79      16.055   2.577  14.598  1.00  0.74           H  
ATOM   1247  N   PHE A  80      16.821   7.506  13.601  1.00  0.77           N  
ATOM   1248  CA  PHE A  80      17.239   8.841  13.963  1.00  0.77           C  
ATOM   1249  C   PHE A  80      16.141   9.812  13.514  1.00  0.77           C  
ATOM   1250  O   PHE A  80      16.437  10.748  12.764  1.00  0.77           O  
ATOM   1251  CB  PHE A  80      18.535   9.163  13.220  1.00  0.77           C  
ATOM   1252  CG  PHE A  80      19.643   8.154  13.455  1.00  0.77           C  
ATOM   1253  CD1 PHE A  80      19.845   7.121  12.548  1.00  0.77           C  
ATOM   1254  CD2 PHE A  80      20.470   8.221  14.553  1.00  0.77           C  
ATOM   1255  CE1 PHE A  80      20.832   6.187  12.729  1.00  0.77           C  
ATOM   1256  CE2 PHE A  80      21.468   7.280  14.732  1.00  0.77           C  
ATOM   1257  CZ  PHE A  80      21.640   6.264  13.811  1.00  0.77           C  
ATOM   1258  H   PHE A  80      16.491   7.368  12.648  1.00  0.77           H  
ATOM   1259  HA  PHE A  80      17.408   8.904  15.035  1.00  0.77           H  
ATOM   1260 1HB  PHE A  80      18.333   9.203  12.145  1.00  0.77           H  
ATOM   1261 2HB  PHE A  80      18.898  10.144  13.522  1.00  0.77           H  
ATOM   1262  HD1 PHE A  80      19.203   7.044  11.691  1.00  0.77           H  
ATOM   1263  HD2 PHE A  80      20.333   9.021  15.281  1.00  0.77           H  
ATOM   1264  HE1 PHE A  80      20.965   5.383  12.011  1.00  0.77           H  
ATOM   1265  HE2 PHE A  80      22.118   7.340  15.601  1.00  0.77           H  
ATOM   1266  HZ  PHE A  80      22.413   5.527  13.949  1.00  0.77           H  
ATOM   1267  N   PRO A  81      14.917   9.722  14.086  1.00  0.81           N  
ATOM   1268  CA  PRO A  81      13.669  10.317  13.609  1.00  0.81           C  
ATOM   1269  C   PRO A  81      13.669  11.832  13.545  1.00  0.81           C  
ATOM   1270  O   PRO A  81      12.845  12.432  12.858  1.00  0.81           O  
ATOM   1271  CB  PRO A  81      12.646   9.831  14.643  1.00  0.81           C  
ATOM   1272  CG  PRO A  81      13.453   9.542  15.881  1.00  0.81           C  
ATOM   1273  CD  PRO A  81      14.754   9.000  15.369  1.00  0.81           C  
ATOM   1274  HA  PRO A  81      13.438   9.895  12.617  1.00  0.81           H  
ATOM   1275 1HB  PRO A  81      11.880  10.604  14.801  1.00  0.81           H  
ATOM   1276 2HB  PRO A  81      12.131   8.936  14.251  1.00  0.81           H  
ATOM   1277 1HG  PRO A  81      13.579  10.467  16.473  1.00  0.81           H  
ATOM   1278 2HG  PRO A  81      12.919   8.824  16.519  1.00  0.81           H  
ATOM   1279 1HD  PRO A  81      15.546   9.231  16.087  1.00  0.81           H  
ATOM   1280 2HD  PRO A  81      14.633   7.925  15.200  1.00  0.81           H  
ATOM   1281  N   ASP A  82      14.595  12.459  14.254  1.00  0.90           N  
ATOM   1282  CA  ASP A  82      14.689  13.906  14.278  1.00  0.90           C  
ATOM   1283  C   ASP A  82      15.423  14.445  13.046  1.00  0.90           C  
ATOM   1284  O   ASP A  82      15.461  15.655  12.827  1.00  0.90           O  
ATOM   1285  CB  ASP A  82      15.418  14.349  15.545  1.00  0.90           C  
ATOM   1286  CG  ASP A  82      14.621  14.082  16.821  1.00  0.90           C  
ATOM   1287  OD1 ASP A  82      13.415  14.018  16.762  1.00  0.90           O  
ATOM   1288  OD2 ASP A  82      15.235  13.927  17.845  1.00  0.90           O  
ATOM   1289  H   ASP A  82      15.255  11.924  14.796  1.00  0.90           H  
ATOM   1290  HA  ASP A  82      13.680  14.320  14.284  1.00  0.90           H  
ATOM   1291 1HB  ASP A  82      16.372  13.826  15.612  1.00  0.90           H  
ATOM   1292 2HB  ASP A  82      15.633  15.415  15.484  1.00  0.90           H  
ATOM   1293  N   THR A  83      16.025  13.546  12.259  1.00  1.04           N  
ATOM   1294  CA  THR A  83      16.775  13.929  11.070  1.00  1.04           C  
ATOM   1295  C   THR A  83      15.840  14.452   9.981  1.00  1.04           C  
ATOM   1296  O   THR A  83      14.938  13.730   9.563  1.00  1.04           O  
ATOM   1297  CB  THR A  83      17.496  12.705  10.497  1.00  1.04           C  
ATOM   1298  OG1 THR A  83      18.370  12.164  11.490  1.00  1.04           O  
ATOM   1299  CG2 THR A  83      18.266  13.055   9.242  1.00  1.04           C  
ATOM   1300  H   THR A  83      15.967  12.554  12.489  1.00  1.04           H  
ATOM   1301  HA  THR A  83      17.520  14.660  11.354  1.00  1.04           H  
ATOM   1302  HB  THR A  83      16.753  11.943  10.244  1.00  1.04           H  
ATOM   1303  HG1 THR A  83      17.818  11.666  12.134  1.00  1.04           H  
ATOM   1304 1HG2 THR A  83      18.748  12.170   8.861  1.00  1.04           H  
ATOM   1305 2HG2 THR A  83      17.581  13.444   8.488  1.00  1.04           H  
ATOM   1306 3HG2 THR A  83      19.018  13.809   9.469  1.00  1.04           H  
ATOM   1307  N   PRO A  84      15.996  15.691   9.495  1.00  1.29           N  
ATOM   1308  CA  PRO A  84      15.185  16.230   8.431  1.00  1.29           C  
ATOM   1309  C   PRO A  84      15.310  15.378   7.178  1.00  1.29           C  
ATOM   1310  O   PRO A  84      16.423  15.107   6.735  1.00  1.29           O  
ATOM   1311  CB  PRO A  84      15.814  17.611   8.222  1.00  1.29           C  
ATOM   1312  CG  PRO A  84      16.460  17.949   9.537  1.00  1.29           C  
ATOM   1313  CD  PRO A  84      16.978  16.639  10.059  1.00  1.29           C  
ATOM   1314  HA  PRO A  84      14.138  16.302   8.761  1.00  1.29           H  
ATOM   1315 1HB  PRO A  84      16.533  17.575   7.395  1.00  1.29           H  
ATOM   1316 2HB  PRO A  84      15.038  18.331   7.952  1.00  1.29           H  
ATOM   1317 1HG  PRO A  84      17.259  18.696   9.391  1.00  1.29           H  
ATOM   1318 2HG  PRO A  84      15.721  18.406  10.212  1.00  1.29           H  
ATOM   1319 1HD  PRO A  84      17.992  16.427   9.690  1.00  1.29           H  
ATOM   1320 2HD  PRO A  84      16.923  16.692  11.151  1.00  1.29           H  
ATOM   1321  N   LEU A  85      14.193  15.065   6.543  1.00  1.68           N  
ATOM   1322  CA  LEU A  85      14.198  14.336   5.277  1.00  1.68           C  
ATOM   1323  C   LEU A  85      13.464  15.234   4.297  1.00  1.68           C  
ATOM   1324  O   LEU A  85      12.475  15.844   4.694  1.00  1.68           O  
ATOM   1325  CB  LEU A  85      13.528  12.967   5.430  1.00  1.68           C  
ATOM   1326  CG  LEU A  85      14.202  12.018   6.468  1.00  1.68           C  
ATOM   1327  CD1 LEU A  85      13.369  10.760   6.622  1.00  1.68           C  
ATOM   1328  CD2 LEU A  85      15.635  11.697   6.019  1.00  1.68           C  
ATOM   1329  H   LEU A  85      13.307  15.316   6.957  1.00  1.68           H  
ATOM   1330  HA  LEU A  85      15.212  14.179   4.945  1.00  1.68           H  
ATOM   1331 1HB  LEU A  85      12.491  13.112   5.727  1.00  1.68           H  
ATOM   1332 2HB  LEU A  85      13.541  12.465   4.458  1.00  1.68           H  
ATOM   1333  HG  LEU A  85      14.241  12.506   7.442  1.00  1.68           H  
ATOM   1334 1HD1 LEU A  85      13.843  10.110   7.354  1.00  1.68           H  
ATOM   1335 2HD1 LEU A  85      12.367  11.019   6.962  1.00  1.68           H  
ATOM   1336 3HD1 LEU A  85      13.297  10.251   5.681  1.00  1.68           H  
ATOM   1337 1HD2 LEU A  85      16.108  11.042   6.751  1.00  1.68           H  
ATOM   1338 2HD2 LEU A  85      15.623  11.213   5.050  1.00  1.68           H  
ATOM   1339 3HD2 LEU A  85      16.195  12.620   5.946  1.00  1.68           H  
ATOM   1340  N   ALA A  86      13.920  15.371   3.051  1.00  2.28           N  
ATOM   1341  CA  ALA A  86      13.188  16.279   2.173  1.00  2.28           C  
ATOM   1342  C   ALA A  86      11.865  15.698   1.722  1.00  2.28           C  
ATOM   1343  O   ALA A  86      10.809  16.198   2.111  1.00  2.28           O  
ATOM   1344  CB  ALA A  86      14.014  16.642   0.949  1.00  2.28           C  
ATOM   1345  H   ALA A  86      14.743  14.889   2.698  1.00  2.28           H  
ATOM   1346  HA  ALA A  86      12.985  17.183   2.726  1.00  2.28           H  
ATOM   1347 1HB  ALA A  86      13.460  17.346   0.338  1.00  2.28           H  
ATOM   1348 2HB  ALA A  86      14.951  17.096   1.260  1.00  2.28           H  
ATOM   1349 3HB  ALA A  86      14.225  15.750   0.364  1.00  2.28           H  
ATOM   1350  N   LEU A  87      11.890  14.632   0.907  1.00  3.14           N  
ATOM   1351  CA  LEU A  87      10.654  14.052   0.407  1.00  3.14           C  
ATOM   1352  C   LEU A  87       9.732  15.136  -0.185  1.00  3.14           C  
ATOM   1353  O   LEU A  87       8.504  15.018  -0.170  1.00  3.14           O  
ATOM   1354  CB  LEU A  87      10.013  13.251   1.541  1.00  3.14           C  
ATOM   1355  CG  LEU A  87      10.937  12.107   2.056  1.00  3.14           C  
ATOM   1356  CD1 LEU A  87      10.328  11.429   3.264  1.00  3.14           C  
ATOM   1357  CD2 LEU A  87      11.118  11.104   0.927  1.00  3.14           C  
ATOM   1358  H   LEU A  87      12.758  14.200   0.594  1.00  3.14           H  
ATOM   1359  HA  LEU A  87      10.902  13.347  -0.376  1.00  3.14           H  
ATOM   1360 1HB  LEU A  87       9.776  13.909   2.374  1.00  3.14           H  
ATOM   1361 2HB  LEU A  87       9.092  12.802   1.175  1.00  3.14           H  
ATOM   1362  HG  LEU A  87      11.908  12.519   2.342  1.00  3.14           H  
ATOM   1363 1HD1 LEU A  87      10.988  10.631   3.604  1.00  3.14           H  
ATOM   1364 2HD1 LEU A  87      10.202  12.160   4.064  1.00  3.14           H  
ATOM   1365 3HD1 LEU A  87       9.359  11.009   2.995  1.00  3.14           H  
ATOM   1366 1HD2 LEU A  87      11.755  10.293   1.236  1.00  3.14           H  
ATOM   1367 2HD2 LEU A  87      10.154  10.711   0.665  1.00  3.14           H  
ATOM   1368 3HD2 LEU A  87      11.554  11.594   0.064  1.00  3.14           H  
ATOM   1369  N   ASP A  88      10.335  16.173  -0.796  1.00  4.27           N  
ATOM   1370  CA  ASP A  88       9.590  17.319  -1.318  1.00  4.27           C  
ATOM   1371  C   ASP A  88       9.001  17.026  -2.685  1.00  4.27           C  
ATOM   1372  O   ASP A  88       9.298  17.702  -3.663  1.00  4.27           O  
ATOM   1373  CB  ASP A  88      10.524  18.535  -1.460  1.00  4.27           C  
ATOM   1374  CG  ASP A  88      11.064  19.121  -0.128  1.00  4.27           C  
ATOM   1375  OD1 ASP A  88      10.336  19.227   0.839  1.00  4.27           O  
ATOM   1376  OD2 ASP A  88      12.223  19.456  -0.104  1.00  4.27           O  
ATOM   1377  H   ASP A  88      11.341  16.184  -0.831  1.00  4.27           H  
ATOM   1378  HA  ASP A  88       8.781  17.554  -0.626  1.00  4.27           H  
ATOM   1379 1HB  ASP A  88      11.377  18.255  -2.078  1.00  4.27           H  
ATOM   1380 2HB  ASP A  88       9.994  19.328  -1.993  1.00  4.27           H  
ATOM   1381  N   ALA A  89       8.103  16.058  -2.732  1.00  5.57           N  
ATOM   1382  CA  ALA A  89       7.520  15.579  -3.986  1.00  5.57           C  
ATOM   1383  C   ALA A  89       6.375  16.455  -4.489  1.00  5.57           C  
ATOM   1384  O   ALA A  89       5.822  16.208  -5.560  1.00  5.57           O  
ATOM   1385  CB  ALA A  89       7.043  14.151  -3.811  1.00  5.57           C  
ATOM   1386  H   ALA A  89       7.897  15.585  -1.851  1.00  5.57           H  
ATOM   1387  HA  ALA A  89       8.301  15.595  -4.743  1.00  5.57           H  
ATOM   1388 1HB  ALA A  89       6.653  13.785  -4.756  1.00  5.57           H  
ATOM   1389 2HB  ALA A  89       7.881  13.525  -3.497  1.00  5.57           H  
ATOM   1390 3HB  ALA A  89       6.260  14.116  -3.054  1.00  5.57           H  
ATOM   1391  N   ASN A  90       6.015  17.471  -3.713  1.00  6.84           N  
ATOM   1392  CA  ASN A  90       4.915  18.369  -4.042  1.00  6.84           C  
ATOM   1393  C   ASN A  90       5.368  19.705  -4.650  1.00  6.84           C  
ATOM   1394  O   ASN A  90       4.571  20.641  -4.739  1.00  6.84           O  
ATOM   1395  CB  ASN A  90       4.072  18.622  -2.808  1.00  6.84           C  
ATOM   1396  CG  ASN A  90       3.334  17.387  -2.345  1.00  6.84           C  
ATOM   1397  OD1 ASN A  90       2.828  16.604  -3.157  1.00  6.84           O  
ATOM   1398  ND2 ASN A  90       3.260  17.202  -1.049  1.00  6.84           N  
ATOM   1399  H   ASN A  90       6.525  17.617  -2.855  1.00  6.84           H  
ATOM   1400  HA  ASN A  90       4.289  17.879  -4.789  1.00  6.84           H  
ATOM   1401 1HB  ASN A  90       4.712  18.976  -1.999  1.00  6.84           H  
ATOM   1402 2HB  ASN A  90       3.347  19.407  -3.019  1.00  6.84           H  
ATOM   1403 1HD2 ASN A  90       2.779  16.404  -0.683  1.00  6.84           H  
ATOM   1404 2HD2 ASN A  90       3.678  17.862  -0.424  1.00  6.84           H  
ATOM   1405  N   LYS A  91       6.637  19.805  -5.047  1.00  7.90           N  
ATOM   1406  CA  LYS A  91       7.147  21.045  -5.629  1.00  7.90           C  
ATOM   1407  C   LYS A  91       8.404  20.806  -6.462  1.00  7.90           C  
ATOM   1408  O   LYS A  91       8.311  20.598  -7.674  1.00  7.90           O  
ATOM   1409  OXT LYS A  91       9.498  21.097  -5.982  1.00  7.90           O  
ATOM   1410  CB  LYS A  91       7.430  22.078  -4.530  1.00  7.90           C  
ATOM   1411  CG  LYS A  91       7.865  23.455  -5.043  1.00  7.90           C  
ATOM   1412  CD  LYS A  91       8.011  24.460  -3.896  1.00  7.90           C  
ATOM   1413  CE  LYS A  91       8.452  25.829  -4.406  1.00  7.90           C  
ATOM   1414  NZ  LYS A  91       8.593  26.815  -3.299  1.00  7.90           N  
ATOM   1415  H   LYS A  91       7.253  19.005  -4.949  1.00  7.90           H  
ATOM   1416  HA  LYS A  91       6.384  21.452  -6.294  1.00  7.90           H  
ATOM   1417 1HB  LYS A  91       6.536  22.223  -3.922  1.00  7.90           H  
ATOM   1418 2HB  LYS A  91       8.215  21.702  -3.873  1.00  7.90           H  
ATOM   1419 1HG  LYS A  91       8.821  23.367  -5.560  1.00  7.90           H  
ATOM   1420 2HG  LYS A  91       7.123  23.828  -5.748  1.00  7.90           H  
ATOM   1421 1HD  LYS A  91       7.054  24.564  -3.382  1.00  7.90           H  
ATOM   1422 2HD  LYS A  91       8.749  24.094  -3.183  1.00  7.90           H  
ATOM   1423 1HE  LYS A  91       9.411  25.729  -4.913  1.00  7.90           H  
ATOM   1424 2HE  LYS A  91       7.714  26.200  -5.117  1.00  7.90           H  
ATOM   1425 1HZ  LYS A  91       8.885  27.706  -3.675  1.00  7.90           H  
ATOM   1426 2HZ  LYS A  91       7.705  26.924  -2.829  1.00  7.90           H  
ATOM   1427 3HZ  LYS A  91       9.283  26.486  -2.640  1.00  7.90           H  
ENDMDL

REMARK ID 697660 DOMAINID 688185 MODEL 3 2L33_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       0.435   0.625   1.465  1.00 11.30           N  
ATOM      2  CA  MET A   1       1.882   0.527   1.634  1.00 11.30           C  
ATOM      3  C   MET A   1       2.523   1.903   1.707  1.00 11.30           C  
ATOM      4  O   MET A   1       3.073   2.386   0.714  1.00 11.30           O  
ATOM      5  CB  MET A   1       2.519  -0.218   0.470  1.00 11.30           C  
ATOM      6  CG  MET A   1       2.150  -1.665   0.280  1.00 11.30           C  
ATOM      7  SD  MET A   1       2.933  -2.337  -1.221  1.00 11.30           S  
ATOM      8  CE  MET A   1       4.665  -2.418  -0.765  1.00 11.30           C  
ATOM      9 1H   MET A   1       0.180   0.303   0.542  1.00 11.30           H  
ATOM     10 2H   MET A   1      -0.028   0.055   2.159  1.00 11.30           H  
ATOM     11 3H   MET A   1       0.148   1.588   1.575  1.00 11.30           H  
ATOM     12  HA  MET A   1       2.093   0.005   2.567  1.00 11.30           H  
ATOM     13 1HB  MET A   1       2.297   0.305  -0.455  1.00 11.30           H  
ATOM     14 2HB  MET A   1       3.600  -0.197   0.610  1.00 11.30           H  
ATOM     15 1HG  MET A   1       2.476  -2.251   1.136  1.00 11.30           H  
ATOM     16 2HG  MET A   1       1.068  -1.763   0.184  1.00 11.30           H  
ATOM     17 1HE  MET A   1       5.245  -2.798  -1.607  1.00 11.30           H  
ATOM     18 2HE  MET A   1       5.027  -1.432  -0.496  1.00 11.30           H  
ATOM     19 3HE  MET A   1       4.783  -3.085   0.083  1.00 11.30           H  
ATOM     20  N   GLY A   2       2.493   2.533   2.882  1.00 10.79           N  
ATOM     21  CA  GLY A   2       3.088   3.869   3.059  1.00 10.79           C  
ATOM     22  C   GLY A   2       4.584   3.902   2.719  1.00 10.79           C  
ATOM     23  O   GLY A   2       5.126   4.934   2.329  1.00 10.79           O  
ATOM     24  H   GLY A   2       2.052   2.097   3.681  1.00 10.79           H  
ATOM     25 1HA  GLY A   2       2.557   4.588   2.433  1.00 10.79           H  
ATOM     26 2HA  GLY A   2       2.948   4.187   4.092  1.00 10.79           H  
ATOM     27  N   HIS A   3       5.234   2.757   2.879  1.00 10.14           N  
ATOM     28  CA  HIS A   3       6.649   2.554   2.612  1.00 10.14           C  
ATOM     29  C   HIS A   3       7.005   2.327   1.137  1.00 10.14           C  
ATOM     30  O   HIS A   3       8.188   2.190   0.797  1.00 10.14           O  
ATOM     31  CB  HIS A   3       7.156   1.370   3.439  1.00 10.14           C  
ATOM     32  CG  HIS A   3       6.461   0.052   3.146  1.00 10.14           C  
ATOM     33  ND1 HIS A   3       5.153  -0.206   3.527  1.00 10.14           N  
ATOM     34  CD2 HIS A   3       6.899  -1.073   2.532  1.00 10.14           C  
ATOM     35  CE1 HIS A   3       4.827  -1.434   3.157  1.00 10.14           C  
ATOM     36  NE2 HIS A   3       5.866  -1.980   2.559  1.00 10.14           N  
ATOM     37  H   HIS A   3       4.704   1.970   3.212  1.00 10.14           H  
ATOM     38  HA  HIS A   3       7.196   3.440   2.934  1.00 10.14           H  
ATOM     39 1HB  HIS A   3       8.223   1.235   3.260  1.00 10.14           H  
ATOM     40 2HB  HIS A   3       7.030   1.590   4.498  1.00 10.14           H  
ATOM     41  HD2 HIS A   3       7.890  -1.235   2.108  1.00 10.14           H  
ATOM     42  HE1 HIS A   3       3.866  -1.917   3.326  1.00 10.14           H  
ATOM     43  HE2 HIS A   3       5.908  -2.918   2.183  1.00 10.14           H  
ATOM     44  N   HIS A   4       6.012   2.228   0.251  1.00  9.39           N  
ATOM     45  CA  HIS A   4       6.329   1.893  -1.134  1.00  9.39           C  
ATOM     46  C   HIS A   4       6.874   3.074  -1.918  1.00  9.39           C  
ATOM     47  O   HIS A   4       6.171   3.708  -2.703  1.00  9.39           O  
ATOM     48  CB  HIS A   4       5.107   1.361  -1.875  1.00  9.39           C  
ATOM     49  CG  HIS A   4       5.433   0.658  -3.159  1.00  9.39           C  
ATOM     50  ND1 HIS A   4       4.476   0.008  -3.908  1.00  9.39           N  
ATOM     51  CD2 HIS A   4       6.606   0.486  -3.815  1.00  9.39           C  
ATOM     52  CE1 HIS A   4       5.045  -0.537  -4.968  1.00  9.39           C  
ATOM     53  NE2 HIS A   4       6.336  -0.263  -4.939  1.00  9.39           N  
ATOM     54  H   HIS A   4       5.041   2.368   0.529  1.00  9.39           H  
ATOM     55  HA  HIS A   4       7.091   1.115  -1.147  1.00  9.39           H  
ATOM     56 1HB  HIS A   4       4.579   0.687  -1.249  1.00  9.39           H  
ATOM     57 2HB  HIS A   4       4.432   2.187  -2.097  1.00  9.39           H  
ATOM     58  HD1 HIS A   4       3.497  -0.048  -3.694  1.00  9.39           H  
ATOM     59  HD2 HIS A   4       7.627   0.813  -3.606  1.00  9.39           H  
ATOM     60  HE1 HIS A   4       4.448  -1.103  -5.683  1.00  9.39           H  
ATOM     61  N   HIS A   5       8.142   3.359  -1.717  1.00  8.55           N  
ATOM     62  CA  HIS A   5       8.774   4.443  -2.447  1.00  8.55           C  
ATOM     63  C   HIS A   5       9.092   3.933  -3.848  1.00  8.55           C  
ATOM     64  O   HIS A   5       9.399   2.752  -4.022  1.00  8.55           O  
ATOM     65  CB  HIS A   5      10.044   4.907  -1.733  1.00  8.55           C  
ATOM     66  CG  HIS A   5       9.773   5.530  -0.392  1.00  8.55           C  
ATOM     67  ND1 HIS A   5       9.173   6.766  -0.247  1.00  8.55           N  
ATOM     68  CD2 HIS A   5      10.008   5.076   0.861  1.00  8.55           C  
ATOM     69  CE1 HIS A   5       9.055   7.042   1.042  1.00  8.55           C  
ATOM     70  NE2 HIS A   5       9.555   6.035   1.732  1.00  8.55           N  
ATOM     71  H   HIS A   5       8.640   2.820  -1.011  1.00  8.55           H  
ATOM     72  HA  HIS A   5       8.094   5.290  -2.538  1.00  8.55           H  
ATOM     73 1HB  HIS A   5      10.711   4.057  -1.587  1.00  8.55           H  
ATOM     74 2HB  HIS A   5      10.566   5.634  -2.352  1.00  8.55           H  
ATOM     75  HD2 HIS A   5      10.467   4.123   1.129  1.00  8.55           H  
ATOM     76  HE1 HIS A   5       8.618   7.947   1.463  1.00  8.55           H  
ATOM     77  HE2 HIS A   5       9.596   5.973   2.739  1.00  8.55           H  
ATOM     78  N   HIS A   6       9.043   4.811  -4.841  1.00  7.58           N  
ATOM     79  CA  HIS A   6       9.377   4.425  -6.211  1.00  7.58           C  
ATOM     80  C   HIS A   6       9.715   5.593  -7.133  1.00  7.58           C  
ATOM     81  O   HIS A   6       9.526   6.759  -6.774  1.00  7.58           O  
ATOM     82  CB  HIS A   6       8.275   3.520  -6.800  1.00  7.58           C  
ATOM     83  CG  HIS A   6       6.875   4.016  -6.779  1.00  7.58           C  
ATOM     84  ND1 HIS A   6       6.360   4.898  -7.706  1.00  7.58           N  
ATOM     85  CD2 HIS A   6       5.858   3.700  -5.949  1.00  7.58           C  
ATOM     86  CE1 HIS A   6       5.085   5.111  -7.427  1.00  7.58           C  
ATOM     87  NE2 HIS A   6       4.773   4.396  -6.363  1.00  7.58           N  
ATOM     88  H   HIS A   6       8.771   5.764  -4.644  1.00  7.58           H  
ATOM     89  HA  HIS A   6      10.275   3.809  -6.180  1.00  7.58           H  
ATOM     90 1HB  HIS A   6       8.488   3.399  -7.831  1.00  7.58           H  
ATOM     91 2HB  HIS A   6       8.306   2.533  -6.337  1.00  7.58           H  
ATOM     92  HD1 HIS A   6       6.834   5.307  -8.489  1.00  7.58           H  
ATOM     93  HD2 HIS A   6       5.781   3.041  -5.091  1.00  7.58           H  
ATOM     94  HE1 HIS A   6       4.477   5.782  -8.031  1.00  7.58           H  
ATOM     95  N   HIS A   7      10.213   5.262  -8.328  1.00  6.47           N  
ATOM     96  CA  HIS A   7      10.586   6.262  -9.324  1.00  6.47           C  
ATOM     97  C   HIS A   7       9.797   6.044 -10.611  1.00  6.47           C  
ATOM     98  O   HIS A   7       9.260   4.972 -10.842  1.00  6.47           O  
ATOM     99  CB  HIS A   7      12.081   6.178  -9.628  1.00  6.47           C  
ATOM    100  CG  HIS A   7      12.947   6.363  -8.426  1.00  6.47           C  
ATOM    101  ND1 HIS A   7      13.089   7.572  -7.784  1.00  6.47           N  
ATOM    102  CD2 HIS A   7      13.714   5.480  -7.747  1.00  6.47           C  
ATOM    103  CE1 HIS A   7      13.909   7.425  -6.756  1.00  6.47           C  
ATOM    104  NE2 HIS A   7      14.303   6.164  -6.714  1.00  6.47           N  
ATOM    105  H   HIS A   7      10.351   4.277  -8.555  1.00  6.47           H  
ATOM    106  HA  HIS A   7      10.360   7.261  -8.953  1.00  6.47           H  
ATOM    107 1HB  HIS A   7      12.311   5.228 -10.078  1.00  6.47           H  
ATOM    108 2HB  HIS A   7      12.343   6.947 -10.351  1.00  6.47           H  
ATOM    109  HD1 HIS A   7      12.644   8.431  -8.033  1.00  6.47           H  
ATOM    110  HD2 HIS A   7      13.912   4.415  -7.883  1.00  6.47           H  
ATOM    111  HE1 HIS A   7      14.151   8.272  -6.115  1.00  6.47           H  
ATOM    112  N   HIS A   8       9.737   7.065 -11.458  1.00  5.27           N  
ATOM    113  CA  HIS A   8       8.953   6.998 -12.695  1.00  5.27           C  
ATOM    114  C   HIS A   8       9.454   6.043 -13.791  1.00  5.27           C  
ATOM    115  O   HIS A   8       8.664   5.321 -14.394  1.00  5.27           O  
ATOM    116  CB  HIS A   8       8.782   8.392 -13.285  1.00  5.27           C  
ATOM    117  CG  HIS A   8       7.827   8.433 -14.446  1.00  5.27           C  
ATOM    118  ND1 HIS A   8       6.486   8.140 -14.306  1.00  5.27           N  
ATOM    119  CD2 HIS A   8       8.006   8.755 -15.747  1.00  5.27           C  
ATOM    120  CE1 HIS A   8       5.879   8.285 -15.465  1.00  5.27           C  
ATOM    121  NE2 HIS A   8       6.778   8.656 -16.362  1.00  5.27           N  
ATOM    122  H   HIS A   8      10.216   7.924 -11.226  1.00  5.27           H  
ATOM    123  HA  HIS A   8       7.959   6.658 -12.435  1.00  5.27           H  
ATOM    124 1HB  HIS A   8       8.422   9.074 -12.517  1.00  5.27           H  
ATOM    125 2HB  HIS A   8       9.747   8.763 -13.628  1.00  5.27           H  
ATOM    126  HD2 HIS A   8       8.947   9.047 -16.218  1.00  5.27           H  
ATOM    127  HE1 HIS A   8       4.814   8.124 -15.650  1.00  5.27           H  
ATOM    128  HE2 HIS A   8       6.603   8.842 -17.339  1.00  5.27           H  
ATOM    129  N   SER A   9      10.744   6.033 -14.091  1.00  4.11           N  
ATOM    130  CA  SER A   9      11.197   5.226 -15.228  1.00  4.11           C  
ATOM    131  C   SER A   9      10.859   3.733 -15.124  1.00  4.11           C  
ATOM    132  O   SER A   9      10.475   3.105 -16.110  1.00  4.11           O  
ATOM    133  CB  SER A   9      12.694   5.375 -15.397  1.00  4.11           C  
ATOM    134  OG  SER A   9      13.037   6.687 -15.760  1.00  4.11           O  
ATOM    135  H   SER A   9      11.395   6.600 -13.571  1.00  4.11           H  
ATOM    136  HA  SER A   9      10.709   5.615 -16.125  1.00  4.11           H  
ATOM    137 1HB  SER A   9      13.193   5.108 -14.466  1.00  4.11           H  
ATOM    138 2HB  SER A   9      13.040   4.680 -16.161  1.00  4.11           H  
ATOM    139  HG  SER A   9      13.989   6.681 -15.903  1.00  4.11           H  
ATOM    140  N   HIS A  10      10.968   3.150 -13.935  1.00  3.15           N  
ATOM    141  CA  HIS A  10      10.719   1.717 -13.784  1.00  3.15           C  
ATOM    142  C   HIS A  10       9.233   1.353 -13.748  1.00  3.15           C  
ATOM    143  O   HIS A  10       8.890   0.179 -13.592  1.00  3.15           O  
ATOM    144  CB  HIS A  10      11.416   1.127 -12.561  1.00  3.15           C  
ATOM    145  CG  HIS A  10      10.942   1.593 -11.260  1.00  3.15           C  
ATOM    146  ND1 HIS A  10       9.774   1.153 -10.717  1.00  3.15           N  
ATOM    147  CD2 HIS A  10      11.499   2.416 -10.351  1.00  3.15           C  
ATOM    148  CE1 HIS A  10       9.612   1.676  -9.540  1.00  3.15           C  
ATOM    149  NE2 HIS A  10      10.651   2.463  -9.275  1.00  3.15           N  
ATOM    150  H   HIS A  10      11.244   3.701 -13.135  1.00  3.15           H  
ATOM    151  HA  HIS A  10      11.136   1.203 -14.651  1.00  3.15           H  
ATOM    152 1HB  HIS A  10      11.302   0.044 -12.578  1.00  3.15           H  
ATOM    153 2HB  HIS A  10      12.484   1.333 -12.623  1.00  3.15           H  
ATOM    154  HD1 HIS A  10       9.136   0.508 -11.132  1.00  3.15           H  
ATOM    155  HD2 HIS A  10      12.432   2.972 -10.343  1.00  3.15           H  
ATOM    156  HE1 HIS A  10       8.725   1.423  -8.962  1.00  3.15           H  
ATOM    157  N   MET A  11       8.355   2.358 -13.883  1.00  2.44           N  
ATOM    158  CA  MET A  11       6.911   2.168 -13.881  1.00  2.44           C  
ATOM    159  C   MET A  11       6.466   1.633 -15.229  1.00  2.44           C  
ATOM    160  O   MET A  11       5.333   1.182 -15.385  1.00  2.44           O  
ATOM    161  CB  MET A  11       6.230   3.504 -13.681  1.00  2.44           C  
ATOM    162  CG  MET A  11       6.557   4.136 -12.395  1.00  2.44           C  
ATOM    163  SD  MET A  11       6.029   3.278 -10.978  1.00  2.44           S  
ATOM    164  CE  MET A  11       4.357   3.711 -11.163  1.00  2.44           C  
ATOM    165  H   MET A  11       8.690   3.314 -14.011  1.00  2.44           H  
ATOM    166  HA  MET A  11       6.638   1.456 -13.105  1.00  2.44           H  
ATOM    167 1HB  MET A  11       6.504   4.184 -14.485  1.00  2.44           H  
ATOM    168 2HB  MET A  11       5.150   3.369 -13.724  1.00  2.44           H  
ATOM    169 1HG  MET A  11       7.619   4.223 -12.348  1.00  2.44           H  
ATOM    170 2HG  MET A  11       6.127   5.114 -12.394  1.00  2.44           H  
ATOM    171 1HE  MET A  11       3.816   3.260 -10.373  1.00  2.44           H  
ATOM    172 2HE  MET A  11       4.249   4.798 -11.112  1.00  2.44           H  
ATOM    173 3HE  MET A  11       3.982   3.355 -12.122  1.00  2.44           H  
ATOM    174  N   LEU A  12       7.357   1.705 -16.216  1.00  1.95           N  
ATOM    175  CA  LEU A  12       7.046   1.260 -17.561  1.00  1.95           C  
ATOM    176  C   LEU A  12       6.855  -0.242 -17.559  1.00  1.95           C  
ATOM    177  O   LEU A  12       7.434  -0.950 -16.734  1.00  1.95           O  
ATOM    178  CB  LEU A  12       8.164   1.643 -18.528  1.00  1.95           C  
ATOM    179  CG  LEU A  12       8.383   3.146 -18.715  1.00  1.95           C  
ATOM    180  CD1 LEU A  12       9.574   3.364 -19.627  1.00  1.95           C  
ATOM    181  CD2 LEU A  12       7.124   3.765 -19.267  1.00  1.95           C  
ATOM    182  H   LEU A  12       8.288   2.088 -16.035  1.00  1.95           H  
ATOM    183  HA  LEU A  12       6.125   1.729 -17.891  1.00  1.95           H  
ATOM    184 1HB  LEU A  12       9.098   1.211 -18.169  1.00  1.95           H  
ATOM    185 2HB  LEU A  12       7.935   1.212 -19.502  1.00  1.95           H  
ATOM    186  HG  LEU A  12       8.612   3.605 -17.753  1.00  1.95           H  
ATOM    187 1HD1 LEU A  12       9.745   4.432 -19.754  1.00  1.95           H  
ATOM    188 2HD1 LEU A  12      10.458   2.905 -19.179  1.00  1.95           H  
ATOM    189 3HD1 LEU A  12       9.375   2.911 -20.597  1.00  1.95           H  
ATOM    190 1HD2 LEU A  12       7.269   4.837 -19.395  1.00  1.95           H  
ATOM    191 2HD2 LEU A  12       6.886   3.310 -20.230  1.00  1.95           H  
ATOM    192 3HD2 LEU A  12       6.324   3.589 -18.560  1.00  1.95           H  
ATOM    193  N   THR A  13       6.040  -0.732 -18.474  1.00  1.63           N  
ATOM    194  CA  THR A  13       5.814  -2.158 -18.561  1.00  1.63           C  
ATOM    195  C   THR A  13       7.040  -2.797 -19.204  1.00  1.63           C  
ATOM    196  O   THR A  13       7.930  -2.090 -19.688  1.00  1.63           O  
ATOM    197  CB  THR A  13       4.525  -2.443 -19.349  1.00  1.63           C  
ATOM    198  OG1 THR A  13       4.681  -1.980 -20.688  1.00  1.63           O  
ATOM    199  CG2 THR A  13       3.353  -1.667 -18.706  1.00  1.63           C  
ATOM    200  H   THR A  13       5.570  -0.119 -19.141  1.00  1.63           H  
ATOM    201  HA  THR A  13       5.705  -2.563 -17.554  1.00  1.63           H  
ATOM    202  HB  THR A  13       4.319  -3.515 -19.343  1.00  1.63           H  
ATOM    203  HG1 THR A  13       4.656  -0.996 -20.660  1.00  1.63           H  
ATOM    204 1HG2 THR A  13       2.431  -1.857 -19.260  1.00  1.63           H  
ATOM    205 2HG2 THR A  13       3.241  -1.973 -17.687  1.00  1.63           H  
ATOM    206 3HG2 THR A  13       3.572  -0.606 -18.728  1.00  1.63           H  
ATOM    207  N   LYS A  14       7.097  -4.126 -19.219  1.00  1.41           N  
ATOM    208  CA  LYS A  14       8.244  -4.880 -19.737  1.00  1.41           C  
ATOM    209  C   LYS A  14       8.757  -4.429 -21.101  1.00  1.41           C  
ATOM    210  O   LYS A  14       9.952  -4.522 -21.379  1.00  1.41           O  
ATOM    211  CB  LYS A  14       7.895  -6.361 -19.817  1.00  1.41           C  
ATOM    212  CG  LYS A  14       9.007  -7.257 -20.311  1.00  1.41           C  
ATOM    213  CD  LYS A  14       8.584  -8.723 -20.287  1.00  1.41           C  
ATOM    214  CE  LYS A  14       9.688  -9.626 -20.817  1.00  1.41           C  
ATOM    215  NZ  LYS A  14       9.300 -11.066 -20.779  1.00  1.41           N  
ATOM    216  H   LYS A  14       6.319  -4.666 -18.837  1.00  1.41           H  
ATOM    217  HA  LYS A  14       9.063  -4.759 -19.026  1.00  1.41           H  
ATOM    218 1HB  LYS A  14       7.587  -6.716 -18.832  1.00  1.41           H  
ATOM    219 2HB  LYS A  14       7.049  -6.487 -20.489  1.00  1.41           H  
ATOM    220 1HG  LYS A  14       9.253  -6.980 -21.339  1.00  1.41           H  
ATOM    221 2HG  LYS A  14       9.892  -7.123 -19.692  1.00  1.41           H  
ATOM    222 1HD  LYS A  14       8.329  -9.017 -19.268  1.00  1.41           H  
ATOM    223 2HD  LYS A  14       7.700  -8.847 -20.916  1.00  1.41           H  
ATOM    224 1HE  LYS A  14       9.908  -9.346 -21.847  1.00  1.41           H  
ATOM    225 2HE  LYS A  14      10.585  -9.485 -20.212  1.00  1.41           H  
ATOM    226 1HZ  LYS A  14      10.057 -11.629 -21.139  1.00  1.41           H  
ATOM    227 2HZ  LYS A  14       9.103 -11.338 -19.826  1.00  1.41           H  
ATOM    228 3HZ  LYS A  14       8.475 -11.206 -21.346  1.00  1.41           H  
ATOM    229  N   HIS A  15       7.861  -3.974 -21.965  1.00  1.26           N  
ATOM    230  CA  HIS A  15       8.232  -3.615 -23.321  1.00  1.26           C  
ATOM    231  C   HIS A  15       8.425  -2.102 -23.519  1.00  1.26           C  
ATOM    232  O   HIS A  15       8.483  -1.617 -24.649  1.00  1.26           O  
ATOM    233  CB  HIS A  15       7.166  -4.170 -24.255  1.00  1.26           C  
ATOM    234  CG  HIS A  15       7.104  -5.669 -24.159  1.00  1.26           C  
ATOM    235  ND1 HIS A  15       8.052  -6.495 -24.723  1.00  1.26           N  
ATOM    236  CD2 HIS A  15       6.227  -6.482 -23.522  1.00  1.26           C  
ATOM    237  CE1 HIS A  15       7.754  -7.753 -24.447  1.00  1.26           C  
ATOM    238  NE2 HIS A  15       6.652  -7.772 -23.719  1.00  1.26           N  
ATOM    239  H   HIS A  15       6.898  -3.893 -21.668  1.00  1.26           H  
ATOM    240  HA  HIS A  15       9.176  -4.096 -23.573  1.00  1.26           H  
ATOM    241 1HB  HIS A  15       6.191  -3.756 -23.995  1.00  1.26           H  
ATOM    242 2HB  HIS A  15       7.389  -3.890 -25.285  1.00  1.26           H  
ATOM    243  HD1 HIS A  15       8.857  -6.205 -25.243  1.00  1.26           H  
ATOM    244  HD2 HIS A  15       5.333  -6.283 -22.932  1.00  1.26           H  
ATOM    245  HE1 HIS A  15       8.386  -8.564 -24.808  1.00  1.26           H  
ATOM    246  N   GLY A  16       8.524  -1.356 -22.412  1.00  1.13           N  
ATOM    247  CA  GLY A  16       8.774   0.091 -22.422  1.00  1.13           C  
ATOM    248  C   GLY A  16       7.519   0.947 -22.573  1.00  1.13           C  
ATOM    249  O   GLY A  16       7.584   2.177 -22.565  1.00  1.13           O  
ATOM    250  H   GLY A  16       8.440  -1.808 -21.500  1.00  1.13           H  
ATOM    251 1HA  GLY A  16       9.278   0.360 -21.494  1.00  1.13           H  
ATOM    252 2HA  GLY A  16       9.467   0.324 -23.228  1.00  1.13           H  
ATOM    253  N   LYS A  17       6.377   0.301 -22.714  1.00  1.01           N  
ATOM    254  CA  LYS A  17       5.115   0.997 -22.880  1.00  1.01           C  
ATOM    255  C   LYS A  17       4.613   1.468 -21.524  1.00  1.01           C  
ATOM    256  O   LYS A  17       4.678   0.729 -20.543  1.00  1.01           O  
ATOM    257  CB  LYS A  17       4.104   0.075 -23.559  1.00  1.01           C  
ATOM    258  CG  LYS A  17       2.787   0.702 -23.967  1.00  1.01           C  
ATOM    259  CD  LYS A  17       1.961  -0.334 -24.686  1.00  1.01           C  
ATOM    260  CE  LYS A  17       0.632   0.188 -25.164  1.00  1.01           C  
ATOM    261  NZ  LYS A  17      -0.161  -0.915 -25.780  1.00  1.01           N  
ATOM    262  H   LYS A  17       6.397  -0.708 -22.716  1.00  1.01           H  
ATOM    263  HA  LYS A  17       5.272   1.873 -23.510  1.00  1.01           H  
ATOM    264 1HB  LYS A  17       4.554  -0.349 -24.457  1.00  1.01           H  
ATOM    265 2HB  LYS A  17       3.872  -0.756 -22.895  1.00  1.01           H  
ATOM    266 1HG  LYS A  17       2.240   1.053 -23.083  1.00  1.01           H  
ATOM    267 2HG  LYS A  17       2.963   1.541 -24.633  1.00  1.01           H  
ATOM    268 1HD  LYS A  17       2.517  -0.714 -25.543  1.00  1.01           H  
ATOM    269 2HD  LYS A  17       1.771  -1.166 -24.004  1.00  1.01           H  
ATOM    270 1HE  LYS A  17       0.082   0.593 -24.322  1.00  1.01           H  
ATOM    271 2HE  LYS A  17       0.783   0.976 -25.899  1.00  1.01           H  
ATOM    272 1HZ  LYS A  17      -1.084  -0.592 -26.097  1.00  1.01           H  
ATOM    273 2HZ  LYS A  17       0.320  -1.313 -26.562  1.00  1.01           H  
ATOM    274 3HZ  LYS A  17      -0.294  -1.638 -25.055  1.00  1.01           H  
ATOM    275  N   ASN A  18       4.160   2.706 -21.450  1.00  0.89           N  
ATOM    276  CA  ASN A  18       3.620   3.255 -20.214  1.00  0.89           C  
ATOM    277  C   ASN A  18       2.335   2.505 -19.843  1.00  0.89           C  
ATOM    278  O   ASN A  18       1.498   2.292 -20.726  1.00  0.89           O  
ATOM    279  CB  ASN A  18       3.356   4.740 -20.371  1.00  0.89           C  
ATOM    280  CG  ASN A  18       3.105   5.478 -19.085  1.00  0.89           C  
ATOM    281  OD1 ASN A  18       2.116   5.272 -18.375  1.00  0.89           O  
ATOM    282  ND2 ASN A  18       4.008   6.369 -18.767  1.00  0.89           N  
ATOM    283  H   ASN A  18       4.175   3.281 -22.283  1.00  0.89           H  
ATOM    284  HA  ASN A  18       4.358   3.097 -19.445  1.00  0.89           H  
ATOM    285 1HB  ASN A  18       4.201   5.204 -20.882  1.00  0.89           H  
ATOM    286 2HB  ASN A  18       2.480   4.872 -21.000  1.00  0.89           H  
ATOM    287 1HD2 ASN A  18       3.906   6.905 -17.929  1.00  0.89           H  
ATOM    288 2HD2 ASN A  18       4.793   6.526 -19.369  1.00  0.89           H  
ATOM    289  N   PRO A  19       2.117   2.098 -18.574  1.00  0.79           N  
ATOM    290  CA  PRO A  19       0.925   1.408 -18.117  1.00  0.79           C  
ATOM    291  C   PRO A  19      -0.333   2.241 -18.312  1.00  0.79           C  
ATOM    292  O   PRO A  19      -1.433   1.699 -18.377  1.00  0.79           O  
ATOM    293  CB  PRO A  19       1.211   1.172 -16.641  1.00  0.79           C  
ATOM    294  CG  PRO A  19       2.236   2.210 -16.277  1.00  0.79           C  
ATOM    295  CD  PRO A  19       3.094   2.340 -17.494  1.00  0.79           C  
ATOM    296  HA  PRO A  19       0.846   0.449 -18.648  1.00  0.79           H  
ATOM    297 1HB  PRO A  19       0.290   1.256 -16.050  1.00  0.79           H  
ATOM    298 2HB  PRO A  19       1.580   0.160 -16.527  1.00  0.79           H  
ATOM    299 1HG  PRO A  19       1.727   3.146 -16.011  1.00  0.79           H  
ATOM    300 2HG  PRO A  19       2.818   1.910 -15.400  1.00  0.79           H  
ATOM    301 1HD  PRO A  19       3.520   3.331 -17.484  1.00  0.79           H  
ATOM    302 2HD  PRO A  19       3.858   1.556 -17.497  1.00  0.79           H  
ATOM    303  N   VAL A  20      -0.199   3.565 -18.421  1.00  0.72           N  
ATOM    304  CA  VAL A  20      -1.385   4.366 -18.655  1.00  0.72           C  
ATOM    305  C   VAL A  20      -1.905   4.037 -20.039  1.00  0.72           C  
ATOM    306  O   VAL A  20      -3.106   3.850 -20.232  1.00  0.72           O  
ATOM    307  CB  VAL A  20      -1.085   5.866 -18.553  1.00  0.72           C  
ATOM    308  CG1 VAL A  20      -2.295   6.652 -18.993  1.00  0.72           C  
ATOM    309  CG2 VAL A  20      -0.720   6.209 -17.111  1.00  0.72           C  
ATOM    310  H   VAL A  20       0.703   4.027 -18.358  1.00  0.72           H  
ATOM    311  HA  VAL A  20      -2.146   4.109 -17.921  1.00  0.72           H  
ATOM    312  HB  VAL A  20      -0.261   6.117 -19.220  1.00  0.72           H  
ATOM    313 1HG1 VAL A  20      -2.073   7.708 -18.934  1.00  0.72           H  
ATOM    314 2HG1 VAL A  20      -2.537   6.389 -20.021  1.00  0.72           H  
ATOM    315 3HG1 VAL A  20      -3.138   6.416 -18.348  1.00  0.72           H  
ATOM    316 1HG2 VAL A  20      -0.498   7.271 -17.028  1.00  0.72           H  
ATOM    317 2HG2 VAL A  20      -1.550   5.957 -16.450  1.00  0.72           H  
ATOM    318 3HG2 VAL A  20       0.150   5.638 -16.834  1.00  0.72           H  
ATOM    319  N   MET A  21      -0.989   3.961 -21.012  1.00  0.67           N  
ATOM    320  CA  MET A  21      -1.362   3.648 -22.381  1.00  0.67           C  
ATOM    321  C   MET A  21      -1.855   2.217 -22.494  1.00  0.67           C  
ATOM    322  O   MET A  21      -2.823   1.945 -23.206  1.00  0.67           O  
ATOM    323  CB  MET A  21      -0.179   3.829 -23.327  1.00  0.67           C  
ATOM    324  CG  MET A  21       0.260   5.253 -23.561  1.00  0.67           C  
ATOM    325  SD  MET A  21       1.488   5.345 -24.881  1.00  0.67           S  
ATOM    326  CE  MET A  21       2.913   4.676 -24.046  1.00  0.67           C  
ATOM    327  H   MET A  21      -0.014   4.101 -20.783  1.00  0.67           H  
ATOM    328  HA  MET A  21      -2.171   4.311 -22.682  1.00  0.67           H  
ATOM    329 1HB  MET A  21       0.676   3.278 -22.941  1.00  0.67           H  
ATOM    330 2HB  MET A  21      -0.427   3.400 -24.296  1.00  0.67           H  
ATOM    331 1HG  MET A  21      -0.598   5.864 -23.835  1.00  0.67           H  
ATOM    332 2HG  MET A  21       0.695   5.656 -22.646  1.00  0.67           H  
ATOM    333 1HE  MET A  21       3.758   4.641 -24.733  1.00  0.67           H  
ATOM    334 2HE  MET A  21       3.159   5.313 -23.206  1.00  0.67           H  
ATOM    335 3HE  MET A  21       2.682   3.678 -23.695  1.00  0.67           H  
ATOM    336  N   GLU A  22      -1.224   1.301 -21.756  1.00  0.65           N  
ATOM    337  CA  GLU A  22      -1.627  -0.103 -21.831  1.00  0.65           C  
ATOM    338  C   GLU A  22      -3.039  -0.280 -21.270  1.00  0.65           C  
ATOM    339  O   GLU A  22      -3.871  -1.000 -21.839  1.00  0.65           O  
ATOM    340  CB  GLU A  22      -0.614  -0.979 -21.087  1.00  0.65           C  
ATOM    341  CG  GLU A  22      -0.886  -2.479 -21.115  1.00  0.65           C  
ATOM    342  CD  GLU A  22      -0.821  -3.117 -22.512  1.00  0.65           C  
ATOM    343  OE1 GLU A  22      -0.243  -2.551 -23.408  1.00  0.65           O  
ATOM    344  OE2 GLU A  22      -1.392  -4.174 -22.669  1.00  0.65           O  
ATOM    345  H   GLU A  22      -0.425   1.584 -21.183  1.00  0.65           H  
ATOM    346  HA  GLU A  22      -1.646  -0.403 -22.877  1.00  0.65           H  
ATOM    347 1HB  GLU A  22       0.386  -0.803 -21.491  1.00  0.65           H  
ATOM    348 2HB  GLU A  22      -0.595  -0.679 -20.050  1.00  0.65           H  
ATOM    349 1HG  GLU A  22      -0.151  -2.966 -20.475  1.00  0.65           H  
ATOM    350 2HG  GLU A  22      -1.869  -2.654 -20.681  1.00  0.65           H  
ATOM    351  N   LEU A  23      -3.326   0.411 -20.176  1.00  0.64           N  
ATOM    352  CA  LEU A  23      -4.641   0.338 -19.592  1.00  0.64           C  
ATOM    353  C   LEU A  23      -5.648   1.013 -20.512  1.00  0.64           C  
ATOM    354  O   LEU A  23      -6.719   0.460 -20.755  1.00  0.64           O  
ATOM    355  CB  LEU A  23      -4.644   0.979 -18.215  1.00  0.64           C  
ATOM    356  CG  LEU A  23      -5.958   0.912 -17.462  1.00  0.64           C  
ATOM    357  CD1 LEU A  23      -6.375  -0.549 -17.214  1.00  0.64           C  
ATOM    358  CD2 LEU A  23      -5.800   1.659 -16.174  1.00  0.64           C  
ATOM    359  H   LEU A  23      -2.614   0.979 -19.719  1.00  0.64           H  
ATOM    360  HA  LEU A  23      -4.931  -0.704 -19.499  1.00  0.64           H  
ATOM    361 1HB  LEU A  23      -3.882   0.505 -17.605  1.00  0.64           H  
ATOM    362 2HB  LEU A  23      -4.374   2.033 -18.329  1.00  0.64           H  
ATOM    363  HG  LEU A  23      -6.714   1.357 -18.062  1.00  0.64           H  
ATOM    364 1HD1 LEU A  23      -7.328  -0.567 -16.685  1.00  0.64           H  
ATOM    365 2HD1 LEU A  23      -6.479  -1.067 -18.169  1.00  0.64           H  
ATOM    366 3HD1 LEU A  23      -5.621  -1.047 -16.610  1.00  0.64           H  
ATOM    367 1HD2 LEU A  23      -6.721   1.649 -15.614  1.00  0.64           H  
ATOM    368 2HD2 LEU A  23      -5.016   1.182 -15.609  1.00  0.64           H  
ATOM    369 3HD2 LEU A  23      -5.523   2.676 -16.385  1.00  0.64           H  
ATOM    370  N   ASN A  24      -5.315   2.205 -21.039  1.00  0.63           N  
ATOM    371  CA  ASN A  24      -6.239   2.915 -21.917  1.00  0.63           C  
ATOM    372  C   ASN A  24      -6.556   2.120 -23.181  1.00  0.63           C  
ATOM    373  O   ASN A  24      -7.678   2.158 -23.672  1.00  0.63           O  
ATOM    374  CB  ASN A  24      -5.716   4.285 -22.305  1.00  0.63           C  
ATOM    375  CG  ASN A  24      -5.783   5.314 -21.185  1.00  0.63           C  
ATOM    376  OD1 ASN A  24      -6.470   5.153 -20.172  1.00  0.63           O  
ATOM    377  ND2 ASN A  24      -5.090   6.407 -21.389  1.00  0.63           N  
ATOM    378  H   ASN A  24      -4.422   2.641 -20.816  1.00  0.63           H  
ATOM    379  HA  ASN A  24      -7.173   3.054 -21.377  1.00  0.63           H  
ATOM    380 1HB  ASN A  24      -4.676   4.185 -22.621  1.00  0.63           H  
ATOM    381 2HB  ASN A  24      -6.280   4.654 -23.159  1.00  0.63           H  
ATOM    382 1HD2 ASN A  24      -5.107   7.148 -20.720  1.00  0.63           H  
ATOM    383 2HD2 ASN A  24      -4.556   6.506 -22.228  1.00  0.63           H  
ATOM    384  N   GLU A  25      -5.582   1.387 -23.723  1.00  0.63           N  
ATOM    385  CA  GLU A  25      -5.865   0.583 -24.906  1.00  0.63           C  
ATOM    386  C   GLU A  25      -6.939  -0.457 -24.588  1.00  0.63           C  
ATOM    387  O   GLU A  25      -7.844  -0.691 -25.393  1.00  0.63           O  
ATOM    388  CB  GLU A  25      -4.592  -0.083 -25.448  1.00  0.63           C  
ATOM    389  CG  GLU A  25      -4.808  -0.896 -26.743  1.00  0.63           C  
ATOM    390  CD  GLU A  25      -3.519  -1.412 -27.367  1.00  0.63           C  
ATOM    391  OE1 GLU A  25      -2.463  -1.119 -26.842  1.00  0.63           O  
ATOM    392  OE2 GLU A  25      -3.592  -2.089 -28.361  1.00  0.63           O  
ATOM    393  H   GLU A  25      -4.643   1.403 -23.331  1.00  0.63           H  
ATOM    394  HA  GLU A  25      -6.253   1.242 -25.681  1.00  0.63           H  
ATOM    395 1HB  GLU A  25      -3.839   0.681 -25.643  1.00  0.63           H  
ATOM    396 2HB  GLU A  25      -4.183  -0.753 -24.685  1.00  0.63           H  
ATOM    397 1HG  GLU A  25      -5.450  -1.746 -26.512  1.00  0.63           H  
ATOM    398 2HG  GLU A  25      -5.330  -0.270 -27.465  1.00  0.63           H  
ATOM    399  N   LYS A  26      -6.849  -1.073 -23.401  1.00  0.63           N  
ATOM    400  CA  LYS A  26      -7.828  -2.070 -22.970  1.00  0.63           C  
ATOM    401  C   LYS A  26      -9.173  -1.433 -22.594  1.00  0.63           C  
ATOM    402  O   LYS A  26     -10.242  -2.027 -22.800  1.00  0.63           O  
ATOM    403  CB  LYS A  26      -7.288  -2.853 -21.776  1.00  0.63           C  
ATOM    404  CG  LYS A  26      -6.142  -3.777 -22.107  1.00  0.63           C  
ATOM    405  CD  LYS A  26      -5.734  -4.557 -20.900  1.00  0.63           C  
ATOM    406  CE  LYS A  26      -4.723  -5.618 -21.240  1.00  0.63           C  
ATOM    407  NZ  LYS A  26      -3.481  -5.033 -21.710  1.00  0.63           N  
ATOM    408  H   LYS A  26      -6.054  -0.859 -22.791  1.00  0.63           H  
ATOM    409  HA  LYS A  26      -8.002  -2.759 -23.795  1.00  0.63           H  
ATOM    410 1HB  LYS A  26      -6.940  -2.152 -21.012  1.00  0.63           H  
ATOM    411 2HB  LYS A  26      -8.087  -3.446 -21.332  1.00  0.63           H  
ATOM    412 1HG  LYS A  26      -6.433  -4.462 -22.901  1.00  0.63           H  
ATOM    413 2HG  LYS A  26      -5.288  -3.183 -22.453  1.00  0.63           H  
ATOM    414 1HD  LYS A  26      -5.315  -3.884 -20.148  1.00  0.63           H  
ATOM    415 2HD  LYS A  26      -6.606  -5.022 -20.499  1.00  0.63           H  
ATOM    416 1HE  LYS A  26      -4.514  -6.211 -20.355  1.00  0.63           H  
ATOM    417 2HE  LYS A  26      -5.126  -6.267 -22.015  1.00  0.63           H  
ATOM    418 1HZ  LYS A  26      -2.803  -5.747 -21.930  1.00  0.63           H  
ATOM    419 2HZ  LYS A  26      -3.643  -4.474 -22.539  1.00  0.63           H  
ATOM    420 3HZ  LYS A  26      -3.109  -4.439 -20.982  1.00  0.63           H  
ATOM    421  N   ARG A  27      -9.102  -0.244 -21.997  1.00  0.63           N  
ATOM    422  CA  ARG A  27     -10.265   0.509 -21.551  1.00  0.63           C  
ATOM    423  C   ARG A  27     -10.163   1.968 -21.978  1.00  0.63           C  
ATOM    424  O   ARG A  27      -9.587   2.802 -21.286  1.00  0.63           O  
ATOM    425  CB  ARG A  27     -10.395   0.429 -20.042  1.00  0.63           C  
ATOM    426  CG  ARG A  27     -10.694  -0.951 -19.509  1.00  0.63           C  
ATOM    427  CD  ARG A  27     -12.075  -1.366 -19.873  1.00  0.63           C  
ATOM    428  NE  ARG A  27     -12.427  -2.620 -19.288  1.00  0.63           N  
ATOM    429  CZ  ARG A  27     -12.199  -3.840 -19.809  1.00  0.63           C  
ATOM    430  NH1 ARG A  27     -11.595  -4.001 -20.990  1.00  0.63           N  
ATOM    431  NH2 ARG A  27     -12.587  -4.888 -19.102  1.00  0.63           N  
ATOM    432  H   ARG A  27      -8.184   0.160 -21.833  1.00  0.63           H  
ATOM    433  HA  ARG A  27     -11.155   0.079 -22.004  1.00  0.63           H  
ATOM    434 1HB  ARG A  27      -9.452   0.735 -19.604  1.00  0.63           H  
ATOM    435 2HB  ARG A  27     -11.166   1.114 -19.694  1.00  0.63           H  
ATOM    436 1HG  ARG A  27      -9.998  -1.673 -19.924  1.00  0.63           H  
ATOM    437 2HG  ARG A  27     -10.603  -0.966 -18.446  1.00  0.63           H  
ATOM    438 1HD  ARG A  27     -12.783  -0.618 -19.513  1.00  0.63           H  
ATOM    439 2HD  ARG A  27     -12.159  -1.457 -20.954  1.00  0.63           H  
ATOM    440  HE  ARG A  27     -12.932  -2.581 -18.384  1.00  0.63           H  
ATOM    441 1HH1 ARG A  27     -11.278  -3.190 -21.547  1.00  0.63           H  
ATOM    442 2HH1 ARG A  27     -11.440  -4.928 -21.351  1.00  0.63           H  
ATOM    443 1HH2 ARG A  27     -13.022  -4.726 -18.167  1.00  0.63           H  
ATOM    444 2HH2 ARG A  27     -12.440  -5.820 -19.442  1.00  0.63           H  
ATOM    445  N   ARG A  28     -10.734   2.286 -23.125  1.00  0.63           N  
ATOM    446  CA  ARG A  28     -10.580   3.631 -23.645  1.00  0.63           C  
ATOM    447  C   ARG A  28     -11.500   4.588 -22.905  1.00  0.63           C  
ATOM    448  O   ARG A  28     -12.576   4.192 -22.457  1.00  0.63           O  
ATOM    449  CB  ARG A  28     -10.863   3.646 -25.137  1.00  0.63           C  
ATOM    450  CG  ARG A  28      -9.854   2.836 -25.961  1.00  0.63           C  
ATOM    451  CD  ARG A  28     -10.159   2.857 -27.415  1.00  0.63           C  
ATOM    452  NE  ARG A  28      -9.224   2.030 -28.175  1.00  0.63           N  
ATOM    453  CZ  ARG A  28      -9.259   1.865 -29.515  1.00  0.63           C  
ATOM    454  NH1 ARG A  28     -10.177   2.478 -30.229  1.00  0.63           N  
ATOM    455  NH2 ARG A  28      -8.371   1.087 -30.112  1.00  0.63           N  
ATOM    456  H   ARG A  28     -11.224   1.583 -23.660  1.00  0.63           H  
ATOM    457  HA  ARG A  28      -9.546   3.945 -23.490  1.00  0.63           H  
ATOM    458 1HB  ARG A  28     -11.854   3.241 -25.327  1.00  0.63           H  
ATOM    459 2HB  ARG A  28     -10.848   4.672 -25.502  1.00  0.63           H  
ATOM    460 1HG  ARG A  28      -8.857   3.255 -25.816  1.00  0.63           H  
ATOM    461 2HG  ARG A  28      -9.852   1.795 -25.619  1.00  0.63           H  
ATOM    462 1HD  ARG A  28     -11.164   2.474 -27.579  1.00  0.63           H  
ATOM    463 2HD  ARG A  28     -10.092   3.878 -27.786  1.00  0.63           H  
ATOM    464  HE  ARG A  28      -8.505   1.535 -27.653  1.00  0.63           H  
ATOM    465 1HH1 ARG A  28     -10.857   3.073 -29.776  1.00  0.63           H  
ATOM    466 2HH1 ARG A  28     -10.203   2.355 -31.231  1.00  0.63           H  
ATOM    467 1HH2 ARG A  28      -7.664   0.613 -29.564  1.00  0.63           H  
ATOM    468 2HH2 ARG A  28      -8.400   0.966 -31.113  1.00  0.63           H  
ATOM    469  N   GLY A  29     -11.087   5.850 -22.788  1.00  0.62           N  
ATOM    470  CA  GLY A  29     -11.920   6.871 -22.154  1.00  0.62           C  
ATOM    471  C   GLY A  29     -11.761   6.978 -20.629  1.00  0.62           C  
ATOM    472  O   GLY A  29     -12.525   7.690 -19.979  1.00  0.62           O  
ATOM    473  H   GLY A  29     -10.184   6.110 -23.158  1.00  0.62           H  
ATOM    474 1HA  GLY A  29     -11.691   7.838 -22.602  1.00  0.62           H  
ATOM    475 2HA  GLY A  29     -12.964   6.666 -22.387  1.00  0.62           H  
ATOM    476  N   LEU A  30     -10.782   6.287 -20.048  1.00  0.61           N  
ATOM    477  CA  LEU A  30     -10.605   6.359 -18.599  1.00  0.61           C  
ATOM    478  C   LEU A  30     -10.247   7.745 -18.110  1.00  0.61           C  
ATOM    479  O   LEU A  30      -9.425   8.444 -18.706  1.00  0.61           O  
ATOM    480  CB  LEU A  30      -9.517   5.410 -18.125  1.00  0.61           C  
ATOM    481  CG  LEU A  30      -9.848   3.964 -18.219  1.00  0.61           C  
ATOM    482  CD1 LEU A  30      -8.644   3.178 -17.854  1.00  0.61           C  
ATOM    483  CD2 LEU A  30     -10.993   3.660 -17.306  1.00  0.61           C  
ATOM    484  H   LEU A  30     -10.176   5.702 -20.607  1.00  0.61           H  
ATOM    485  HA  LEU A  30     -11.543   6.068 -18.130  1.00  0.61           H  
ATOM    486 1HB  LEU A  30      -8.623   5.583 -18.718  1.00  0.61           H  
ATOM    487 2HB  LEU A  30      -9.288   5.637 -17.086  1.00  0.61           H  
ATOM    488  HG  LEU A  30     -10.132   3.718 -19.218  1.00  0.61           H  
ATOM    489 1HD1 LEU A  30      -8.875   2.125 -17.914  1.00  0.61           H  
ATOM    490 2HD1 LEU A  30      -7.835   3.420 -18.548  1.00  0.61           H  
ATOM    491 3HD1 LEU A  30      -8.341   3.422 -16.844  1.00  0.61           H  
ATOM    492 1HD2 LEU A  30     -11.240   2.602 -17.364  1.00  0.61           H  
ATOM    493 2HD2 LEU A  30     -10.710   3.916 -16.290  1.00  0.61           H  
ATOM    494 3HD2 LEU A  30     -11.860   4.249 -17.597  1.00  0.61           H  
ATOM    495  N   LYS A  31     -10.854   8.117 -16.993  1.00  0.60           N  
ATOM    496  CA  LYS A  31     -10.595   9.392 -16.356  1.00  0.60           C  
ATOM    497  C   LYS A  31      -9.770   9.204 -15.098  1.00  0.60           C  
ATOM    498  O   LYS A  31     -10.088   8.360 -14.259  1.00  0.60           O  
ATOM    499  CB  LYS A  31     -11.910  10.100 -16.026  1.00  0.60           C  
ATOM    500  CG  LYS A  31     -11.756  11.478 -15.392  1.00  0.60           C  
ATOM    501  CD  LYS A  31     -13.118  12.120 -15.143  1.00  0.60           C  
ATOM    502  CE  LYS A  31     -12.975  13.489 -14.509  1.00  0.60           C  
ATOM    503  NZ  LYS A  31     -14.297  14.111 -14.231  1.00  0.60           N  
ATOM    504  H   LYS A  31     -11.524   7.488 -16.575  1.00  0.60           H  
ATOM    505  HA  LYS A  31     -10.023  10.017 -17.041  1.00  0.60           H  
ATOM    506 1HB  LYS A  31     -12.495  10.216 -16.939  1.00  0.60           H  
ATOM    507 2HB  LYS A  31     -12.492   9.485 -15.341  1.00  0.60           H  
ATOM    508 1HG  LYS A  31     -11.233  11.386 -14.436  1.00  0.60           H  
ATOM    509 2HG  LYS A  31     -11.167  12.120 -16.043  1.00  0.60           H  
ATOM    510 1HD  LYS A  31     -13.663  12.211 -16.082  1.00  0.60           H  
ATOM    511 2HD  LYS A  31     -13.692  11.487 -14.464  1.00  0.60           H  
ATOM    512 1HE  LYS A  31     -12.435  13.390 -13.581  1.00  0.60           H  
ATOM    513 2HE  LYS A  31     -12.411  14.138 -15.177  1.00  0.60           H  
ATOM    514 1HZ  LYS A  31     -14.157  15.014 -13.803  1.00  0.60           H  
ATOM    515 2HZ  LYS A  31     -14.807  14.220 -15.092  1.00  0.60           H  
ATOM    516 3HZ  LYS A  31     -14.829  13.518 -13.598  1.00  0.60           H  
ATOM    517  N   TYR A  32      -8.714   9.989 -14.984  1.00  0.60           N  
ATOM    518  CA  TYR A  32      -7.865   9.973 -13.806  1.00  0.60           C  
ATOM    519  C   TYR A  32      -8.133  11.251 -13.030  1.00  0.60           C  
ATOM    520  O   TYR A  32      -8.266  12.322 -13.631  1.00  0.60           O  
ATOM    521  CB  TYR A  32      -6.397   9.885 -14.224  1.00  0.60           C  
ATOM    522  CG  TYR A  32      -6.004   8.536 -14.871  1.00  0.60           C  
ATOM    523  CD1 TYR A  32      -6.323   8.281 -16.205  1.00  0.60           C  
ATOM    524  CD2 TYR A  32      -5.275   7.591 -14.150  1.00  0.60           C  
ATOM    525  CE1 TYR A  32      -5.936   7.093 -16.798  1.00  0.60           C  
ATOM    526  CE2 TYR A  32      -4.880   6.402 -14.754  1.00  0.60           C  
ATOM    527  CZ  TYR A  32      -5.215   6.161 -16.072  1.00  0.60           C  
ATOM    528  OH  TYR A  32      -4.840   5.002 -16.673  1.00  0.60           O  
ATOM    529  H   TYR A  32      -8.504  10.637 -15.730  1.00  0.60           H  
ATOM    530  HA  TYR A  32      -8.126   9.123 -13.178  1.00  0.60           H  
ATOM    531 1HB  TYR A  32      -6.166  10.685 -14.925  1.00  0.60           H  
ATOM    532 2HB  TYR A  32      -5.773  10.026 -13.350  1.00  0.60           H  
ATOM    533  HD1 TYR A  32      -6.884   9.016 -16.785  1.00  0.60           H  
ATOM    534  HD2 TYR A  32      -5.008   7.787 -13.109  1.00  0.60           H  
ATOM    535  HE1 TYR A  32      -6.194   6.894 -17.842  1.00  0.60           H  
ATOM    536  HE2 TYR A  32      -4.306   5.665 -14.185  1.00  0.60           H  
ATOM    537  HH  TYR A  32      -5.055   5.047 -17.614  1.00  0.60           H  
ATOM    538  N   GLU A  33      -8.191  11.146 -11.711  1.00  0.60           N  
ATOM    539  CA  GLU A  33      -8.433  12.308 -10.869  1.00  0.60           C  
ATOM    540  C   GLU A  33      -7.401  12.465  -9.771  1.00  0.60           C  
ATOM    541  O   GLU A  33      -6.871  11.486  -9.242  1.00  0.60           O  
ATOM    542  CB  GLU A  33      -9.836  12.231 -10.242  1.00  0.60           C  
ATOM    543  CG  GLU A  33     -10.981  12.298 -11.257  1.00  0.60           C  
ATOM    544  CD  GLU A  33     -12.367  12.301 -10.636  1.00  0.60           C  
ATOM    545  OE1 GLU A  33     -12.469  12.235  -9.439  1.00  0.60           O  
ATOM    546  OE2 GLU A  33     -13.323  12.384 -11.376  1.00  0.60           O  
ATOM    547  H   GLU A  33      -8.103  10.221 -11.291  1.00  0.60           H  
ATOM    548  HA  GLU A  33      -8.386  13.200 -11.495  1.00  0.60           H  
ATOM    549 1HB  GLU A  33      -9.930  11.296  -9.684  1.00  0.60           H  
ATOM    550 2HB  GLU A  33      -9.962  13.049  -9.532  1.00  0.60           H  
ATOM    551 1HG  GLU A  33     -10.853  13.203 -11.847  1.00  0.60           H  
ATOM    552 2HG  GLU A  33     -10.900  11.446 -11.931  1.00  0.60           H  
ATOM    553  N   LEU A  34      -7.123  13.712  -9.408  1.00  0.61           N  
ATOM    554  CA  LEU A  34      -6.212  13.966  -8.304  1.00  0.61           C  
ATOM    555  C   LEU A  34      -7.000  13.947  -7.005  1.00  0.61           C  
ATOM    556  O   LEU A  34      -8.006  14.646  -6.872  1.00  0.61           O  
ATOM    557  CB  LEU A  34      -5.465  15.301  -8.481  1.00  0.61           C  
ATOM    558  CG  LEU A  34      -4.439  15.621  -7.359  1.00  0.61           C  
ATOM    559  CD1 LEU A  34      -3.339  14.594  -7.406  1.00  0.61           C  
ATOM    560  CD2 LEU A  34      -3.858  17.017  -7.540  1.00  0.61           C  
ATOM    561  H   LEU A  34      -7.568  14.484  -9.885  1.00  0.61           H  
ATOM    562  HA  LEU A  34      -5.481  13.168  -8.254  1.00  0.61           H  
ATOM    563 1HB  LEU A  34      -4.929  15.277  -9.426  1.00  0.61           H  
ATOM    564 2HB  LEU A  34      -6.193  16.110  -8.511  1.00  0.61           H  
ATOM    565  HG  LEU A  34      -4.933  15.548  -6.388  1.00  0.61           H  
ATOM    566 1HD1 LEU A  34      -2.635  14.777  -6.602  1.00  0.61           H  
ATOM    567 2HD1 LEU A  34      -3.769  13.638  -7.285  1.00  0.61           H  
ATOM    568 3HD1 LEU A  34      -2.828  14.638  -8.365  1.00  0.61           H  
ATOM    569 1HD2 LEU A  34      -3.139  17.221  -6.746  1.00  0.61           H  
ATOM    570 2HD2 LEU A  34      -3.355  17.082  -8.502  1.00  0.61           H  
ATOM    571 3HD2 LEU A  34      -4.659  17.753  -7.497  1.00  0.61           H  
ATOM    572  N   ILE A  35      -6.564  13.105  -6.079  1.00  0.64           N  
ATOM    573  CA  ILE A  35      -7.213  12.928  -4.791  1.00  0.64           C  
ATOM    574  C   ILE A  35      -6.556  13.793  -3.736  1.00  0.64           C  
ATOM    575  O   ILE A  35      -7.231  14.413  -2.911  1.00  0.64           O  
ATOM    576  CB  ILE A  35      -7.150  11.459  -4.351  1.00  0.64           C  
ATOM    577  CG1 ILE A  35      -7.802  10.591  -5.398  1.00  0.64           C  
ATOM    578  CG2 ILE A  35      -7.783  11.264  -2.998  1.00  0.64           C  
ATOM    579  CD1 ILE A  35      -9.229  10.968  -5.695  1.00  0.64           C  
ATOM    580  H   ILE A  35      -5.725  12.561  -6.265  1.00  0.64           H  
ATOM    581  HA  ILE A  35      -8.256  13.225  -4.881  1.00  0.64           H  
ATOM    582  HB  ILE A  35      -6.107  11.157  -4.296  1.00  0.64           H  
ATOM    583 1HG1 ILE A  35      -7.226  10.658  -6.323  1.00  0.64           H  
ATOM    584 2HG1 ILE A  35      -7.781   9.559  -5.051  1.00  0.64           H  
ATOM    585 1HG2 ILE A  35      -7.703  10.215  -2.713  1.00  0.64           H  
ATOM    586 2HG2 ILE A  35      -7.264  11.883  -2.267  1.00  0.64           H  
ATOM    587 3HG2 ILE A  35      -8.834  11.552  -3.039  1.00  0.64           H  
ATOM    588 1HD1 ILE A  35      -9.643  10.305  -6.449  1.00  0.64           H  
ATOM    589 2HD1 ILE A  35      -9.822  10.885  -4.785  1.00  0.64           H  
ATOM    590 3HD1 ILE A  35      -9.268  11.993  -6.063  1.00  0.64           H  
ATOM    591  N   SER A  36      -5.229  13.818  -3.751  1.00  0.69           N  
ATOM    592  CA  SER A  36      -4.497  14.565  -2.741  1.00  0.69           C  
ATOM    593  C   SER A  36      -3.136  15.072  -3.187  1.00  0.69           C  
ATOM    594  O   SER A  36      -2.442  14.452  -3.994  1.00  0.69           O  
ATOM    595  CB  SER A  36      -4.317  13.725  -1.494  1.00  0.69           C  
ATOM    596  OG  SER A  36      -3.571  14.418  -0.541  1.00  0.69           O  
ATOM    597  H   SER A  36      -4.740  13.281  -4.464  1.00  0.69           H  
ATOM    598  HA  SER A  36      -5.097  15.436  -2.475  1.00  0.69           H  
ATOM    599 1HB  SER A  36      -5.292  13.465  -1.082  1.00  0.69           H  
ATOM    600 2HB  SER A  36      -3.813  12.807  -1.740  1.00  0.69           H  
ATOM    601  HG  SER A  36      -2.747  14.651  -0.990  1.00  0.69           H  
ATOM    602  N   GLU A  37      -2.762  16.213  -2.621  1.00  0.77           N  
ATOM    603  CA  GLU A  37      -1.451  16.815  -2.819  1.00  0.77           C  
ATOM    604  C   GLU A  37      -0.934  17.332  -1.483  1.00  0.77           C  
ATOM    605  O   GLU A  37      -1.621  18.099  -0.801  1.00  0.77           O  
ATOM    606  CB  GLU A  37      -1.536  17.965  -3.829  1.00  0.77           C  
ATOM    607  CG  GLU A  37      -0.223  18.690  -4.103  1.00  0.77           C  
ATOM    608  CD  GLU A  37      -0.377  19.808  -5.124  1.00  0.77           C  
ATOM    609  OE1 GLU A  37      -1.279  19.740  -5.927  1.00  0.77           O  
ATOM    610  OE2 GLU A  37       0.402  20.751  -5.076  1.00  0.77           O  
ATOM    611  H   GLU A  37      -3.410  16.670  -1.992  1.00  0.77           H  
ATOM    612  HA  GLU A  37      -0.764  16.060  -3.191  1.00  0.77           H  
ATOM    613 1HB  GLU A  37      -1.889  17.574  -4.778  1.00  0.77           H  
ATOM    614 2HB  GLU A  37      -2.262  18.700  -3.486  1.00  0.77           H  
ATOM    615 1HG  GLU A  37       0.149  19.111  -3.169  1.00  0.77           H  
ATOM    616 2HG  GLU A  37       0.515  17.965  -4.457  1.00  0.77           H  
ATOM    617  N   THR A  38       0.270  16.902  -1.115  1.00  0.88           N  
ATOM    618  CA  THR A  38       0.881  17.301   0.151  1.00  0.88           C  
ATOM    619  C   THR A  38       2.336  17.719  -0.039  1.00  0.88           C  
ATOM    620  O   THR A  38       2.942  17.420  -1.065  1.00  0.88           O  
ATOM    621  CB  THR A  38       0.808  16.152   1.189  1.00  0.88           C  
ATOM    622  OG1 THR A  38       1.610  15.052   0.750  1.00  0.88           O  
ATOM    623  CG2 THR A  38      -0.633  15.663   1.377  1.00  0.88           C  
ATOM    624  H   THR A  38       0.767  16.270  -1.746  1.00  0.88           H  
ATOM    625  HA  THR A  38       0.335  18.159   0.546  1.00  0.88           H  
ATOM    626  HB  THR A  38       1.188  16.511   2.144  1.00  0.88           H  
ATOM    627  HG1 THR A  38       2.523  15.340   0.668  1.00  0.88           H  
ATOM    628 1HG2 THR A  38      -0.650  14.863   2.116  1.00  0.88           H  
ATOM    629 2HG2 THR A  38      -1.257  16.489   1.721  1.00  0.88           H  
ATOM    630 3HG2 THR A  38      -1.022  15.284   0.438  1.00  0.88           H  
ATOM    631  N   GLY A  39       2.915  18.368   0.974  1.00  1.01           N  
ATOM    632  CA  GLY A  39       4.343  18.732   0.950  1.00  1.01           C  
ATOM    633  C   GLY A  39       4.622  20.084   0.285  1.00  1.01           C  
ATOM    634  O   GLY A  39       3.731  20.694  -0.324  1.00  1.01           O  
ATOM    635  H   GLY A  39       2.362  18.607   1.787  1.00  1.01           H  
ATOM    636 1HA  GLY A  39       4.727  18.754   1.970  1.00  1.01           H  
ATOM    637 2HA  GLY A  39       4.912  17.956   0.437  1.00  1.01           H  
ATOM    638  N   GLY A  40       5.855  20.561   0.445  1.00  1.14           N  
ATOM    639  CA  GLY A  40       6.302  21.827  -0.125  1.00  1.14           C  
ATOM    640  C   GLY A  40       7.022  21.578  -1.443  1.00  1.14           C  
ATOM    641  O   GLY A  40       7.064  20.449  -1.927  1.00  1.14           O  
ATOM    642  H   GLY A  40       6.531  19.985   0.953  1.00  1.14           H  
ATOM    643 1HA  GLY A  40       5.447  22.486  -0.281  1.00  1.14           H  
ATOM    644 2HA  GLY A  40       6.973  22.323   0.575  1.00  1.14           H  
ATOM    645  N   SER A  41       7.689  22.596  -1.975  1.00  1.23           N  
ATOM    646  CA  SER A  41       8.367  22.468  -3.268  1.00  1.23           C  
ATOM    647  C   SER A  41       9.510  21.442  -3.308  1.00  1.23           C  
ATOM    648  O   SER A  41       9.912  21.010  -4.387  1.00  1.23           O  
ATOM    649  CB  SER A  41       8.882  23.826  -3.696  1.00  1.23           C  
ATOM    650  OG  SER A  41       9.893  24.277  -2.839  1.00  1.23           O  
ATOM    651  H   SER A  41       7.670  23.496  -1.515  1.00  1.23           H  
ATOM    652  HA  SER A  41       7.620  22.149  -3.998  1.00  1.23           H  
ATOM    653 1HB  SER A  41       9.265  23.768  -4.714  1.00  1.23           H  
ATOM    654 2HB  SER A  41       8.059  24.538  -3.697  1.00  1.23           H  
ATOM    655  HG  SER A  41      10.683  23.774  -3.073  1.00  1.23           H  
ATOM    656  N   HIS A  42      10.028  21.056  -2.141  1.00  1.26           N  
ATOM    657  CA  HIS A  42      11.127  20.099  -2.072  1.00  1.26           C  
ATOM    658  C   HIS A  42      10.721  18.698  -1.588  1.00  1.26           C  
ATOM    659  O   HIS A  42      11.574  17.813  -1.481  1.00  1.26           O  
ATOM    660  CB  HIS A  42      12.219  20.644  -1.153  1.00  1.26           C  
ATOM    661  CG  HIS A  42      12.827  21.918  -1.656  1.00  1.26           C  
ATOM    662  ND1 HIS A  42      13.631  21.970  -2.775  1.00  1.26           N  
ATOM    663  CD2 HIS A  42      12.739  23.188  -1.198  1.00  1.26           C  
ATOM    664  CE1 HIS A  42      14.014  23.217  -2.982  1.00  1.26           C  
ATOM    665  NE2 HIS A  42      13.487  23.976  -2.039  1.00  1.26           N  
ATOM    666  H   HIS A  42       9.648  21.444  -1.291  1.00  1.26           H  
ATOM    667  HA  HIS A  42      11.558  19.981  -3.066  1.00  1.26           H  
ATOM    668 1HB  HIS A  42      11.800  20.827  -0.163  1.00  1.26           H  
ATOM    669 2HB  HIS A  42      13.010  19.903  -1.045  1.00  1.26           H  
ATOM    670  HD2 HIS A  42      12.177  23.524  -0.325  1.00  1.26           H  
ATOM    671  HE1 HIS A  42      14.654  23.561  -3.793  1.00  1.26           H  
ATOM    672  HE2 HIS A  42      13.608  24.975  -1.946  1.00  1.26           H  
ATOM    673  N   ASP A  43       9.442  18.489  -1.264  1.00  1.21           N  
ATOM    674  CA  ASP A  43       9.005  17.169  -0.784  1.00  1.21           C  
ATOM    675  C   ASP A  43       7.573  16.845  -1.202  1.00  1.21           C  
ATOM    676  O   ASP A  43       6.892  16.036  -0.570  1.00  1.21           O  
ATOM    677  CB  ASP A  43       9.236  16.987   0.737  1.00  1.21           C  
ATOM    678  CG  ASP A  43       8.496  17.954   1.701  1.00  1.21           C  
ATOM    679  OD1 ASP A  43       7.756  18.794   1.259  1.00  1.21           O  
ATOM    680  OD2 ASP A  43       8.694  17.823   2.881  1.00  1.21           O  
ATOM    681  H   ASP A  43       8.751  19.229  -1.384  1.00  1.21           H  
ATOM    682  HA  ASP A  43       9.638  16.423  -1.263  1.00  1.21           H  
ATOM    683 1HB  ASP A  43       8.950  15.970   1.008  1.00  1.21           H  
ATOM    684 2HB  ASP A  43      10.307  17.070   0.938  1.00  1.21           H  
ATOM    685  N   LYS A  44       7.124  17.495  -2.267  1.00  1.10           N  
ATOM    686  CA  LYS A  44       5.761  17.355  -2.757  1.00  1.10           C  
ATOM    687  C   LYS A  44       5.421  15.942  -3.189  1.00  1.10           C  
ATOM    688  O   LYS A  44       6.234  15.260  -3.823  1.00  1.10           O  
ATOM    689  CB  LYS A  44       5.494  18.324  -3.905  1.00  1.10           C  
ATOM    690  CG  LYS A  44       4.052  18.402  -4.339  1.00  1.10           C  
ATOM    691  CD  LYS A  44       3.832  19.619  -5.206  1.00  1.10           C  
ATOM    692  CE  LYS A  44       3.916  20.870  -4.345  1.00  1.10           C  
ATOM    693  NZ  LYS A  44       2.750  20.951  -3.443  1.00  1.10           N  
ATOM    694  H   LYS A  44       7.740  18.142  -2.738  1.00  1.10           H  
ATOM    695  HA  LYS A  44       5.099  17.623  -1.946  1.00  1.10           H  
ATOM    696 1HB  LYS A  44       5.805  19.318  -3.627  1.00  1.10           H  
ATOM    697 2HB  LYS A  44       6.084  18.028  -4.770  1.00  1.10           H  
ATOM    698 1HG  LYS A  44       3.775  17.503  -4.876  1.00  1.10           H  
ATOM    699 2HG  LYS A  44       3.414  18.482  -3.456  1.00  1.10           H  
ATOM    700 1HD  LYS A  44       4.569  19.659  -6.006  1.00  1.10           H  
ATOM    701 2HD  LYS A  44       2.833  19.578  -5.638  1.00  1.10           H  
ATOM    702 1HE  LYS A  44       4.823  20.831  -3.740  1.00  1.10           H  
ATOM    703 2HE  LYS A  44       3.945  21.756  -4.973  1.00  1.10           H  
ATOM    704 1HZ  LYS A  44       2.805  21.767  -2.853  1.00  1.10           H  
ATOM    705 2HZ  LYS A  44       1.887  20.982  -4.008  1.00  1.10           H  
ATOM    706 3HZ  LYS A  44       2.726  20.112  -2.872  1.00  1.10           H  
ATOM    707  N   ARG A  45       4.214  15.514  -2.822  1.00  0.97           N  
ATOM    708  CA  ARG A  45       3.698  14.201  -3.194  1.00  0.97           C  
ATOM    709  C   ARG A  45       2.250  14.297  -3.668  1.00  0.97           C  
ATOM    710  O   ARG A  45       1.464  15.110  -3.172  1.00  0.97           O  
ATOM    711  CB  ARG A  45       3.771  13.225  -2.022  1.00  0.97           C  
ATOM    712  CG  ARG A  45       5.183  12.890  -1.531  1.00  0.97           C  
ATOM    713  CD  ARG A  45       5.911  12.081  -2.537  1.00  0.97           C  
ATOM    714  NE  ARG A  45       7.229  11.661  -2.086  1.00  0.97           N  
ATOM    715  CZ  ARG A  45       8.371  12.382  -2.218  1.00  0.97           C  
ATOM    716  NH1 ARG A  45       8.374  13.576  -2.784  1.00  0.97           N  
ATOM    717  NH2 ARG A  45       9.510  11.876  -1.771  1.00  0.97           N  
ATOM    718  H   ARG A  45       3.642  16.142  -2.264  1.00  0.97           H  
ATOM    719  HA  ARG A  45       4.302  13.810  -4.012  1.00  0.97           H  
ATOM    720 1HB  ARG A  45       3.213  13.630  -1.180  1.00  0.97           H  
ATOM    721 2HB  ARG A  45       3.293  12.286  -2.313  1.00  0.97           H  
ATOM    722 1HG  ARG A  45       5.745  13.800  -1.343  1.00  0.97           H  
ATOM    723 2HG  ARG A  45       5.117  12.312  -0.611  1.00  0.97           H  
ATOM    724 1HD  ARG A  45       5.331  11.191  -2.781  1.00  0.97           H  
ATOM    725 2HD  ARG A  45       6.034  12.676  -3.426  1.00  0.97           H  
ATOM    726  HE  ARG A  45       7.301  10.756  -1.643  1.00  0.97           H  
ATOM    727 1HH1 ARG A  45       7.505  14.010  -3.139  1.00  0.97           H  
ATOM    728 2HH1 ARG A  45       9.238  14.087  -2.865  1.00  0.97           H  
ATOM    729 1HH2 ARG A  45       9.523  10.962  -1.338  1.00  0.97           H  
ATOM    730 2HH2 ARG A  45      10.366  12.402  -1.865  1.00  0.97           H  
ATOM    731  N   PHE A  46       1.898  13.433  -4.619  1.00  0.85           N  
ATOM    732  CA  PHE A  46       0.542  13.390  -5.162  1.00  0.85           C  
ATOM    733  C   PHE A  46      -0.093  12.007  -5.068  1.00  0.85           C  
ATOM    734  O   PHE A  46       0.589  10.990  -5.208  1.00  0.85           O  
ATOM    735  CB  PHE A  46       0.573  13.777  -6.638  1.00  0.85           C  
ATOM    736  CG  PHE A  46       1.041  15.148  -6.937  1.00  0.85           C  
ATOM    737  CD1 PHE A  46       2.382  15.396  -7.067  1.00  0.85           C  
ATOM    738  CD2 PHE A  46       0.156  16.182  -7.133  1.00  0.85           C  
ATOM    739  CE1 PHE A  46       2.835  16.651  -7.388  1.00  0.85           C  
ATOM    740  CE2 PHE A  46       0.597  17.431  -7.456  1.00  0.85           C  
ATOM    741  CZ  PHE A  46       1.939  17.669  -7.587  1.00  0.85           C  
ATOM    742  H   PHE A  46       2.605  12.801  -4.990  1.00  0.85           H  
ATOM    743  HA  PHE A  46      -0.078  14.094  -4.612  1.00  0.85           H  
ATOM    744 1HB  PHE A  46       1.227  13.081  -7.170  1.00  0.85           H  
ATOM    745 2HB  PHE A  46      -0.423  13.658  -7.060  1.00  0.85           H  
ATOM    746  HD1 PHE A  46       3.092  14.577  -6.914  1.00  0.85           H  
ATOM    747  HD2 PHE A  46      -0.899  16.007  -7.037  1.00  0.85           H  
ATOM    748  HE1 PHE A  46       3.909  16.832  -7.487  1.00  0.85           H  
ATOM    749  HE2 PHE A  46      -0.120  18.239  -7.609  1.00  0.85           H  
ATOM    750  HZ  PHE A  46       2.289  18.668  -7.844  1.00  0.85           H  
ATOM    751  N   VAL A  47      -1.418  11.982  -4.890  1.00  0.76           N  
ATOM    752  CA  VAL A  47      -2.204  10.743  -4.914  1.00  0.76           C  
ATOM    753  C   VAL A  47      -3.296  10.846  -5.966  1.00  0.76           C  
ATOM    754  O   VAL A  47      -4.091  11.795  -5.935  1.00  0.76           O  
ATOM    755  CB  VAL A  47      -2.889  10.475  -3.570  1.00  0.76           C  
ATOM    756  CG1 VAL A  47      -3.700   9.166  -3.649  1.00  0.76           C  
ATOM    757  CG2 VAL A  47      -1.858  10.451  -2.460  1.00  0.76           C  
ATOM    758  H   VAL A  47      -1.895  12.866  -4.724  1.00  0.76           H  
ATOM    759  HA  VAL A  47      -1.549   9.910  -5.159  1.00  0.76           H  
ATOM    760  HB  VAL A  47      -3.599  11.265  -3.381  1.00  0.76           H  
ATOM    761 1HG1 VAL A  47      -4.210   8.990  -2.703  1.00  0.76           H  
ATOM    762 2HG1 VAL A  47      -4.444   9.228  -4.443  1.00  0.76           H  
ATOM    763 3HG1 VAL A  47      -3.024   8.333  -3.858  1.00  0.76           H  
ATOM    764 1HG2 VAL A  47      -2.355  10.280  -1.508  1.00  0.76           H  
ATOM    765 2HG2 VAL A  47      -1.147   9.662  -2.641  1.00  0.76           H  
ATOM    766 3HG2 VAL A  47      -1.337  11.408  -2.429  1.00  0.76           H  
ATOM    767  N   MET A  48      -3.364   9.864  -6.863  1.00  0.70           N  
ATOM    768  CA  MET A  48      -4.361   9.869  -7.935  1.00  0.70           C  
ATOM    769  C   MET A  48      -5.225   8.618  -7.951  1.00  0.70           C  
ATOM    770  O   MET A  48      -4.848   7.573  -7.409  1.00  0.70           O  
ATOM    771  CB  MET A  48      -3.712  10.092  -9.297  1.00  0.70           C  
ATOM    772  CG  MET A  48      -3.013  11.440  -9.402  1.00  0.70           C  
ATOM    773  SD  MET A  48      -2.377  11.776 -10.996  1.00  0.70           S  
ATOM    774  CE  MET A  48      -3.923  12.089 -11.834  1.00  0.70           C  
ATOM    775  H   MET A  48      -2.695   9.096  -6.788  1.00  0.70           H  
ATOM    776  HA  MET A  48      -5.035  10.706  -7.761  1.00  0.70           H  
ATOM    777 1HB  MET A  48      -2.978   9.305  -9.492  1.00  0.70           H  
ATOM    778 2HB  MET A  48      -4.473  10.039 -10.078  1.00  0.70           H  
ATOM    779 1HG  MET A  48      -3.719  12.205  -9.171  1.00  0.70           H  
ATOM    780 2HG  MET A  48      -2.199  11.498  -8.685  1.00  0.70           H  
ATOM    781 1HE  MET A  48      -3.732  12.316 -12.882  1.00  0.70           H  
ATOM    782 2HE  MET A  48      -4.556  11.207 -11.759  1.00  0.70           H  
ATOM    783 3HE  MET A  48      -4.427  12.934 -11.362  1.00  0.70           H  
ATOM    784  N   GLU A  49      -6.376   8.724  -8.622  1.00  0.67           N  
ATOM    785  CA  GLU A  49      -7.337   7.626  -8.720  1.00  0.67           C  
ATOM    786  C   GLU A  49      -7.930   7.460 -10.119  1.00  0.67           C  
ATOM    787  O   GLU A  49      -8.222   8.444 -10.803  1.00  0.67           O  
ATOM    788  CB  GLU A  49      -8.491   7.876  -7.739  1.00  0.67           C  
ATOM    789  CG  GLU A  49      -9.508   6.758  -7.555  1.00  0.67           C  
ATOM    790  CD  GLU A  49     -10.605   7.129  -6.552  1.00  0.67           C  
ATOM    791  OE1 GLU A  49     -11.515   7.829  -6.939  1.00  0.67           O  
ATOM    792  OE2 GLU A  49     -10.521   6.741  -5.404  1.00  0.67           O  
ATOM    793  H   GLU A  49      -6.609   9.629  -9.028  1.00  0.67           H  
ATOM    794  HA  GLU A  49      -6.824   6.715  -8.455  1.00  0.67           H  
ATOM    795 1HB  GLU A  49      -8.081   8.089  -6.768  1.00  0.67           H  
ATOM    796 2HB  GLU A  49      -9.035   8.759  -8.065  1.00  0.67           H  
ATOM    797 1HG  GLU A  49      -9.976   6.535  -8.511  1.00  0.67           H  
ATOM    798 2HG  GLU A  49      -8.994   5.858  -7.221  1.00  0.67           H  
ATOM    799  N   VAL A  50      -8.107   6.205 -10.536  1.00  0.66           N  
ATOM    800  CA  VAL A  50      -8.769   5.898 -11.810  1.00  0.66           C  
ATOM    801  C   VAL A  50      -9.878   4.890 -11.564  1.00  0.66           C  
ATOM    802  O   VAL A  50      -9.737   3.991 -10.735  1.00  0.66           O  
ATOM    803  CB  VAL A  50      -7.771   5.316 -12.834  1.00  0.66           C  
ATOM    804  CG1 VAL A  50      -7.214   3.987 -12.344  1.00  0.66           C  
ATOM    805  CG2 VAL A  50      -8.428   5.159 -14.231  1.00  0.66           C  
ATOM    806  H   VAL A  50      -7.794   5.453  -9.921  1.00  0.66           H  
ATOM    807  HA  VAL A  50      -9.205   6.812 -12.218  1.00  0.66           H  
ATOM    808  HB  VAL A  50      -6.956   5.982 -12.899  1.00  0.66           H  
ATOM    809 1HG1 VAL A  50      -6.477   3.608 -13.057  1.00  0.66           H  
ATOM    810 2HG1 VAL A  50      -6.739   4.137 -11.377  1.00  0.66           H  
ATOM    811 3HG1 VAL A  50      -8.028   3.270 -12.246  1.00  0.66           H  
ATOM    812 1HG2 VAL A  50      -7.687   4.780 -14.930  1.00  0.66           H  
ATOM    813 2HG2 VAL A  50      -9.259   4.465 -14.188  1.00  0.66           H  
ATOM    814 3HG2 VAL A  50      -8.783   6.131 -14.574  1.00  0.66           H  
ATOM    815  N   GLU A  51     -10.999   5.046 -12.255  1.00  0.66           N  
ATOM    816  CA  GLU A  51     -12.088   4.083 -12.110  1.00  0.66           C  
ATOM    817  C   GLU A  51     -12.164   3.168 -13.318  1.00  0.66           C  
ATOM    818  O   GLU A  51     -12.347   3.644 -14.438  1.00  0.66           O  
ATOM    819  CB  GLU A  51     -13.420   4.799 -11.905  1.00  0.66           C  
ATOM    820  CG  GLU A  51     -14.624   3.867 -11.733  1.00  0.66           C  
ATOM    821  CD  GLU A  51     -15.908   4.614 -11.479  1.00  0.66           C  
ATOM    822  OE1 GLU A  51     -15.837   5.783 -11.155  1.00  0.66           O  
ATOM    823  OE2 GLU A  51     -16.958   4.034 -11.614  1.00  0.66           O  
ATOM    824  H   GLU A  51     -11.078   5.818 -12.910  1.00  0.66           H  
ATOM    825  HA  GLU A  51     -11.895   3.468 -11.238  1.00  0.66           H  
ATOM    826 1HB  GLU A  51     -13.352   5.448 -11.044  1.00  0.66           H  
ATOM    827 2HB  GLU A  51     -13.619   5.431 -12.769  1.00  0.66           H  
ATOM    828 1HG  GLU A  51     -14.736   3.259 -12.630  1.00  0.66           H  
ATOM    829 2HG  GLU A  51     -14.425   3.191 -10.897  1.00  0.66           H  
ATOM    830  N   VAL A  52     -12.004   1.867 -13.101  1.00  0.66           N  
ATOM    831  CA  VAL A  52     -12.029   0.940 -14.221  1.00  0.66           C  
ATOM    832  C   VAL A  52     -13.055  -0.142 -13.913  1.00  0.66           C  
ATOM    833  O   VAL A  52     -12.981  -0.792 -12.871  1.00  0.66           O  
ATOM    834  CB  VAL A  52     -10.654   0.296 -14.438  1.00  0.66           C  
ATOM    835  CG1 VAL A  52     -10.705  -0.597 -15.637  1.00  0.66           C  
ATOM    836  CG2 VAL A  52      -9.580   1.343 -14.552  1.00  0.66           C  
ATOM    837  H   VAL A  52     -11.875   1.535 -12.145  1.00  0.66           H  
ATOM    838  HA  VAL A  52     -12.326   1.468 -15.127  1.00  0.66           H  
ATOM    839  HB  VAL A  52     -10.430  -0.322 -13.604  1.00  0.66           H  
ATOM    840 1HG1 VAL A  52      -9.743  -1.075 -15.787  1.00  0.66           H  
ATOM    841 2HG1 VAL A  52     -11.474  -1.359 -15.508  1.00  0.66           H  
ATOM    842 3HG1 VAL A  52     -10.945   0.018 -16.494  1.00  0.66           H  
ATOM    843 1HG2 VAL A  52      -8.630   0.852 -14.683  1.00  0.66           H  
ATOM    844 2HG2 VAL A  52      -9.778   1.972 -15.394  1.00  0.66           H  
ATOM    845 3HG2 VAL A  52      -9.554   1.943 -13.645  1.00  0.66           H  
ATOM    846  N   ASP A  53     -14.034  -0.303 -14.791  1.00  0.67           N  
ATOM    847  CA  ASP A  53     -15.125  -1.268 -14.622  1.00  0.67           C  
ATOM    848  C   ASP A  53     -15.836  -1.100 -13.271  1.00  0.67           C  
ATOM    849  O   ASP A  53     -16.256  -2.073 -12.649  1.00  0.67           O  
ATOM    850  CB  ASP A  53     -14.624  -2.720 -14.737  1.00  0.67           C  
ATOM    851  CG  ASP A  53     -13.988  -3.043 -16.105  1.00  0.67           C  
ATOM    852  OD1 ASP A  53     -14.128  -2.262 -17.011  1.00  0.67           O  
ATOM    853  OD2 ASP A  53     -13.400  -4.091 -16.254  1.00  0.67           O  
ATOM    854  H   ASP A  53     -14.025   0.274 -15.621  1.00  0.67           H  
ATOM    855  HA  ASP A  53     -15.858  -1.098 -15.411  1.00  0.67           H  
ATOM    856 1HB  ASP A  53     -13.892  -2.923 -13.951  1.00  0.67           H  
ATOM    857 2HB  ASP A  53     -15.462  -3.400 -14.576  1.00  0.67           H  
ATOM    858  N   GLY A  54     -15.985   0.151 -12.833  1.00  0.67           N  
ATOM    859  CA  GLY A  54     -16.665   0.490 -11.583  1.00  0.67           C  
ATOM    860  C   GLY A  54     -15.787   0.383 -10.323  1.00  0.67           C  
ATOM    861  O   GLY A  54     -16.251   0.690  -9.222  1.00  0.67           O  
ATOM    862  H   GLY A  54     -15.611   0.902 -13.393  1.00  0.67           H  
ATOM    863 1HA  GLY A  54     -17.045   1.510 -11.661  1.00  0.67           H  
ATOM    864 2HA  GLY A  54     -17.534  -0.154 -11.469  1.00  0.67           H  
ATOM    865  N   GLN A  55     -14.533  -0.045 -10.468  1.00  0.67           N  
ATOM    866  CA  GLN A  55     -13.634  -0.200  -9.326  1.00  0.67           C  
ATOM    867  C   GLN A  55     -12.595   0.905  -9.270  1.00  0.67           C  
ATOM    868  O   GLN A  55     -11.956   1.236 -10.270  1.00  0.67           O  
ATOM    869  CB  GLN A  55     -12.955  -1.575  -9.351  1.00  0.67           C  
ATOM    870  CG  GLN A  55     -11.882  -1.800  -8.259  1.00  0.67           C  
ATOM    871  CD  GLN A  55     -12.425  -1.890  -6.848  1.00  0.67           C  
ATOM    872  OE1 GLN A  55     -13.301  -2.714  -6.549  1.00  0.67           O  
ATOM    873  NE2 GLN A  55     -11.895  -1.047  -5.954  1.00  0.67           N  
ATOM    874  H   GLN A  55     -14.185  -0.298 -11.390  1.00  0.67           H  
ATOM    875  HA  GLN A  55     -14.224  -0.140  -8.414  1.00  0.67           H  
ATOM    876 1HB  GLN A  55     -13.712  -2.347  -9.235  1.00  0.67           H  
ATOM    877 2HB  GLN A  55     -12.491  -1.727 -10.327  1.00  0.67           H  
ATOM    878 1HG  GLN A  55     -11.375  -2.735  -8.473  1.00  0.67           H  
ATOM    879 2HG  GLN A  55     -11.164  -0.979  -8.286  1.00  0.67           H  
ATOM    880 1HE2 GLN A  55     -12.203  -1.064  -5.005  1.00  0.67           H  
ATOM    881 2HE2 GLN A  55     -11.156  -0.383  -6.238  1.00  0.67           H  
ATOM    882  N   LYS A  56     -12.451   1.530  -8.110  1.00  0.69           N  
ATOM    883  CA  LYS A  56     -11.452   2.580  -8.001  1.00  0.69           C  
ATOM    884  C   LYS A  56     -10.070   1.980  -7.738  1.00  0.69           C  
ATOM    885  O   LYS A  56      -9.932   1.065  -6.912  1.00  0.69           O  
ATOM    886  CB  LYS A  56     -11.770   3.520  -6.843  1.00  0.69           C  
ATOM    887  CG  LYS A  56     -13.123   4.246  -6.853  1.00  0.69           C  
ATOM    888  CD  LYS A  56     -13.297   5.178  -8.033  1.00  0.69           C  
ATOM    889  CE  LYS A  56     -14.506   6.101  -7.810  1.00  0.69           C  
ATOM    890  NZ  LYS A  56     -14.728   7.060  -8.935  1.00  0.69           N  
ATOM    891  H   LYS A  56     -13.012   1.263  -7.311  1.00  0.69           H  
ATOM    892  HA  LYS A  56     -11.412   3.142  -8.933  1.00  0.69           H  
ATOM    893 1HB  LYS A  56     -11.716   2.960  -5.912  1.00  0.69           H  
ATOM    894 2HB  LYS A  56     -10.994   4.279  -6.792  1.00  0.69           H  
ATOM    895 1HG  LYS A  56     -13.927   3.511  -6.868  1.00  0.69           H  
ATOM    896 2HG  LYS A  56     -13.208   4.837  -5.940  1.00  0.69           H  
ATOM    897 1HD  LYS A  56     -12.405   5.764  -8.208  1.00  0.69           H  
ATOM    898 2HD  LYS A  56     -13.485   4.571  -8.910  1.00  0.69           H  
ATOM    899 1HE  LYS A  56     -15.401   5.495  -7.685  1.00  0.69           H  
ATOM    900 2HE  LYS A  56     -14.330   6.672  -6.897  1.00  0.69           H  
ATOM    901 1HZ  LYS A  56     -15.521   7.638  -8.728  1.00  0.69           H  
ATOM    902 2HZ  LYS A  56     -13.912   7.644  -9.069  1.00  0.69           H  
ATOM    903 3HZ  LYS A  56     -14.922   6.545  -9.800  1.00  0.69           H  
ATOM    904  N   PHE A  57      -9.049   2.546  -8.381  1.00  0.73           N  
ATOM    905  CA  PHE A  57      -7.666   2.157  -8.142  1.00  0.73           C  
ATOM    906  C   PHE A  57      -6.845   3.391  -7.847  1.00  0.73           C  
ATOM    907  O   PHE A  57      -6.996   4.410  -8.515  1.00  0.73           O  
ATOM    908  CB  PHE A  57      -7.090   1.467  -9.364  1.00  0.73           C  
ATOM    909  CG  PHE A  57      -7.814   0.241  -9.728  1.00  0.73           C  
ATOM    910  CD1 PHE A  57      -8.922   0.312 -10.548  1.00  0.73           C  
ATOM    911  CD2 PHE A  57      -7.423  -0.983  -9.241  1.00  0.73           C  
ATOM    912  CE1 PHE A  57      -9.614  -0.812 -10.864  1.00  0.73           C  
ATOM    913  CE2 PHE A  57      -8.130  -2.111  -9.567  1.00  0.73           C  
ATOM    914  CZ  PHE A  57      -9.217  -2.020 -10.376  1.00  0.73           C  
ATOM    915  H   PHE A  57      -9.252   3.246  -9.092  1.00  0.73           H  
ATOM    916  HA  PHE A  57      -7.622   1.487  -7.283  1.00  0.73           H  
ATOM    917 1HB  PHE A  57      -7.126   2.136 -10.205  1.00  0.73           H  
ATOM    918 2HB  PHE A  57      -6.047   1.214  -9.193  1.00  0.73           H  
ATOM    919  HD1 PHE A  57      -9.252   1.285 -10.932  1.00  0.73           H  
ATOM    920  HD2 PHE A  57      -6.551  -1.044  -8.592  1.00  0.73           H  
ATOM    921  HE1 PHE A  57     -10.496  -0.745 -11.492  1.00  0.73           H  
ATOM    922  HE2 PHE A  57      -7.834  -3.073  -9.184  1.00  0.73           H  
ATOM    923  HZ  PHE A  57      -9.776  -2.910 -10.623  1.00  0.73           H  
ATOM    924  N   GLN A  58      -5.947   3.302  -6.874  1.00  0.80           N  
ATOM    925  CA  GLN A  58      -5.140   4.465  -6.525  1.00  0.80           C  
ATOM    926  C   GLN A  58      -3.650   4.249  -6.615  1.00  0.80           C  
ATOM    927  O   GLN A  58      -3.159   3.119  -6.550  1.00  0.80           O  
ATOM    928  CB  GLN A  58      -5.475   4.989  -5.121  1.00  0.80           C  
ATOM    929  CG  GLN A  58      -6.882   5.521  -4.980  1.00  0.80           C  
ATOM    930  CD  GLN A  58      -7.154   6.142  -3.620  1.00  0.80           C  
ATOM    931  OE1 GLN A  58      -6.278   6.194  -2.746  1.00  0.80           O  
ATOM    932  NE2 GLN A  58      -8.377   6.618  -3.430  1.00  0.80           N  
ATOM    933  H   GLN A  58      -5.841   2.442  -6.357  1.00  0.80           H  
ATOM    934  HA  GLN A  58      -5.381   5.253  -7.227  1.00  0.80           H  
ATOM    935 1HB  GLN A  58      -5.326   4.199  -4.389  1.00  0.80           H  
ATOM    936 2HB  GLN A  58      -4.792   5.804  -4.871  1.00  0.80           H  
ATOM    937 1HG  GLN A  58      -7.017   6.290  -5.729  1.00  0.80           H  
ATOM    938 2HG  GLN A  58      -7.599   4.717  -5.141  1.00  0.80           H  
ATOM    939 1HE2 GLN A  58      -8.625   7.039  -2.562  1.00  0.80           H  
ATOM    940 2HE2 GLN A  58      -9.082   6.556  -4.175  1.00  0.80           H  
ATOM    941  N   GLY A  59      -2.941   5.368  -6.699  1.00  0.89           N  
ATOM    942  CA  GLY A  59      -1.492   5.361  -6.712  1.00  0.89           C  
ATOM    943  C   GLY A  59      -0.909   6.688  -6.282  1.00  0.89           C  
ATOM    944  O   GLY A  59      -1.602   7.702  -6.212  1.00  0.89           O  
ATOM    945  H   GLY A  59      -3.452   6.247  -6.791  1.00  0.89           H  
ATOM    946 1HA  GLY A  59      -1.117   4.565  -6.071  1.00  0.89           H  
ATOM    947 2HA  GLY A  59      -1.172   5.158  -7.723  1.00  0.89           H  
ATOM    948  N   ALA A  60       0.390   6.701  -6.005  1.00  0.99           N  
ATOM    949  CA  ALA A  60       0.998   7.916  -5.491  1.00  0.99           C  
ATOM    950  C   ALA A  60       2.464   8.044  -5.847  1.00  0.99           C  
ATOM    951  O   ALA A  60       3.134   7.050  -6.096  1.00  0.99           O  
ATOM    952  CB  ALA A  60       0.855   7.942  -3.977  1.00  0.99           C  
ATOM    953  H   ALA A  60       0.945   5.861  -6.105  1.00  0.99           H  
ATOM    954  HA  ALA A  60       0.473   8.754  -5.930  1.00  0.99           H  
ATOM    955 1HB  ALA A  60       1.273   8.875  -3.593  1.00  0.99           H  
ATOM    956 2HB  ALA A  60      -0.197   7.880  -3.717  1.00  0.99           H  
ATOM    957 3HB  ALA A  60       1.388   7.099  -3.547  1.00  0.99           H  
ATOM    958  N   GLY A  61       2.966   9.273  -5.823  1.00  1.07           N  
ATOM    959  CA  GLY A  61       4.388   9.496  -6.064  1.00  1.07           C  
ATOM    960  C   GLY A  61       4.801  10.970  -6.077  1.00  1.07           C  
ATOM    961  O   GLY A  61       4.053  11.855  -5.655  1.00  1.07           O  
ATOM    962  H   GLY A  61       2.328  10.047  -5.631  1.00  1.07           H  
ATOM    963 1HA  GLY A  61       4.952   8.983  -5.284  1.00  1.07           H  
ATOM    964 2HA  GLY A  61       4.674   9.018  -6.992  1.00  1.07           H  
ATOM    965  N   SER A  62       6.027  11.225  -6.549  1.00  1.13           N  
ATOM    966  CA  SER A  62       6.631  12.569  -6.569  1.00  1.13           C  
ATOM    967  C   SER A  62       6.034  13.559  -7.578  1.00  1.13           C  
ATOM    968  O   SER A  62       6.319  14.755  -7.528  1.00  1.13           O  
ATOM    969  CB  SER A  62       8.120  12.447  -6.795  1.00  1.13           C  
ATOM    970  OG  SER A  62       8.409  11.932  -8.066  1.00  1.13           O  
ATOM    971  H   SER A  62       6.579  10.447  -6.890  1.00  1.13           H  
ATOM    972  HA  SER A  62       6.491  13.009  -5.586  1.00  1.13           H  
ATOM    973 1HB  SER A  62       8.572  13.432  -6.692  1.00  1.13           H  
ATOM    974 2HB  SER A  62       8.556  11.808  -6.028  1.00  1.13           H  
ATOM    975  HG  SER A  62       9.331  12.146  -8.231  1.00  1.13           H  
ATOM    976  N   ASN A  63       5.240  13.071  -8.510  1.00  1.15           N  
ATOM    977  CA  ASN A  63       4.601  13.953  -9.471  1.00  1.15           C  
ATOM    978  C   ASN A  63       3.317  13.304  -9.961  1.00  1.15           C  
ATOM    979  O   ASN A  63       3.070  12.121  -9.717  1.00  1.15           O  
ATOM    980  CB  ASN A  63       5.551  14.313 -10.608  1.00  1.15           C  
ATOM    981  CG  ASN A  63       5.959  13.172 -11.438  1.00  1.15           C  
ATOM    982  OD1 ASN A  63       5.118  12.568 -12.115  1.00  1.15           O  
ATOM    983  ND2 ASN A  63       7.229  12.846 -11.419  1.00  1.15           N  
ATOM    984  H   ASN A  63       5.060  12.081  -8.520  1.00  1.15           H  
ATOM    985  HA  ASN A  63       4.332  14.877  -8.975  1.00  1.15           H  
ATOM    986 1HB  ASN A  63       5.077  15.054 -11.250  1.00  1.15           H  
ATOM    987 2HB  ASN A  63       6.448  14.776 -10.194  1.00  1.15           H  
ATOM    988 1HD2 ASN A  63       7.560  12.078 -11.969  1.00  1.15           H  
ATOM    989 2HD2 ASN A  63       7.871  13.367 -10.852  1.00  1.15           H  
ATOM    990  N   LYS A  64       2.510  14.049 -10.689  1.00  1.13           N  
ATOM    991  CA  LYS A  64       1.275  13.483 -11.201  1.00  1.13           C  
ATOM    992  C   LYS A  64       1.466  12.370 -12.236  1.00  1.13           C  
ATOM    993  O   LYS A  64       0.613  11.500 -12.377  1.00  1.13           O  
ATOM    994  CB  LYS A  64       0.378  14.589 -11.743  1.00  1.13           C  
ATOM    995  CG  LYS A  64      -0.213  15.462 -10.638  1.00  1.13           C  
ATOM    996  CD  LYS A  64      -1.047  16.596 -11.194  1.00  1.13           C  
ATOM    997  CE  LYS A  64      -2.359  16.083 -11.783  1.00  1.13           C  
ATOM    998  NZ  LYS A  64      -3.203  17.201 -12.311  1.00  1.13           N  
ATOM    999  H   LYS A  64       2.737  15.016 -10.871  1.00  1.13           H  
ATOM   1000  HA  LYS A  64       0.746  13.041 -10.356  1.00  1.13           H  
ATOM   1001 1HB  LYS A  64       0.947  15.224 -12.421  1.00  1.13           H  
ATOM   1002 2HB  LYS A  64      -0.444  14.150 -12.310  1.00  1.13           H  
ATOM   1003 1HG  LYS A  64      -0.830  14.848  -9.980  1.00  1.13           H  
ATOM   1004 2HG  LYS A  64       0.601  15.881 -10.054  1.00  1.13           H  
ATOM   1005 1HD  LYS A  64      -1.270  17.302 -10.391  1.00  1.13           H  
ATOM   1006 2HD  LYS A  64      -0.486  17.117 -11.969  1.00  1.13           H  
ATOM   1007 1HE  LYS A  64      -2.141  15.389 -12.593  1.00  1.13           H  
ATOM   1008 2HE  LYS A  64      -2.915  15.554 -11.006  1.00  1.13           H  
ATOM   1009 1HZ  LYS A  64      -4.059  16.826 -12.692  1.00  1.13           H  
ATOM   1010 2HZ  LYS A  64      -3.421  17.848 -11.566  1.00  1.13           H  
ATOM   1011 3HZ  LYS A  64      -2.697  17.687 -13.039  1.00  1.13           H  
ATOM   1012  N   LYS A  65       2.559  12.383 -13.000  1.00  1.09           N  
ATOM   1013  CA  LYS A  65       2.684  11.364 -14.042  1.00  1.09           C  
ATOM   1014  C   LYS A  65       2.948  10.011 -13.415  1.00  1.09           C  
ATOM   1015  O   LYS A  65       2.365   9.000 -13.816  1.00  1.09           O  
ATOM   1016  CB  LYS A  65       3.800  11.710 -15.030  1.00  1.09           C  
ATOM   1017  CG  LYS A  65       3.504  12.904 -15.920  1.00  1.09           C  
ATOM   1018  CD  LYS A  65       4.664  13.192 -16.866  1.00  1.09           C  
ATOM   1019  CE  LYS A  65       4.369  14.397 -17.754  1.00  1.09           C  
ATOM   1020  NZ  LYS A  65       5.512  14.719 -18.651  1.00  1.09           N  
ATOM   1021  H   LYS A  65       3.314  13.036 -12.827  1.00  1.09           H  
ATOM   1022  HA  LYS A  65       1.742  11.303 -14.588  1.00  1.09           H  
ATOM   1023 1HB  LYS A  65       4.724  11.902 -14.496  1.00  1.09           H  
ATOM   1024 2HB  LYS A  65       3.980  10.853 -15.678  1.00  1.09           H  
ATOM   1025 1HG  LYS A  65       2.606  12.706 -16.505  1.00  1.09           H  
ATOM   1026 2HG  LYS A  65       3.325  13.779 -15.296  1.00  1.09           H  
ATOM   1027 1HD  LYS A  65       5.567  13.390 -16.285  1.00  1.09           H  
ATOM   1028 2HD  LYS A  65       4.843  12.322 -17.497  1.00  1.09           H  
ATOM   1029 1HE  LYS A  65       3.492  14.183 -18.362  1.00  1.09           H  
ATOM   1030 2HE  LYS A  65       4.160  15.262 -17.124  1.00  1.09           H  
ATOM   1031 1HZ  LYS A  65       5.277  15.519 -19.222  1.00  1.09           H  
ATOM   1032 2HZ  LYS A  65       6.329  14.930 -18.095  1.00  1.09           H  
ATOM   1033 3HZ  LYS A  65       5.706  13.927 -19.247  1.00  1.09           H  
ATOM   1034  N   VAL A  66       3.808  10.003 -12.402  1.00  1.05           N  
ATOM   1035  CA  VAL A  66       4.127   8.765 -11.717  1.00  1.05           C  
ATOM   1036  C   VAL A  66       2.969   8.288 -10.842  1.00  1.05           C  
ATOM   1037  O   VAL A  66       2.705   7.084 -10.760  1.00  1.05           O  
ATOM   1038  CB  VAL A  66       5.439   8.930 -10.916  1.00  1.05           C  
ATOM   1039  CG1 VAL A  66       5.273   9.848  -9.773  1.00  1.05           C  
ATOM   1040  CG2 VAL A  66       5.878   7.586 -10.426  1.00  1.05           C  
ATOM   1041  H   VAL A  66       4.258  10.875 -12.138  1.00  1.05           H  
ATOM   1042  HA  VAL A  66       4.314   8.005 -12.473  1.00  1.05           H  
ATOM   1043  HB  VAL A  66       6.196   9.356 -11.569  1.00  1.05           H  
ATOM   1044 1HG1 VAL A  66       6.222   9.950  -9.248  1.00  1.05           H  
ATOM   1045 2HG1 VAL A  66       4.975  10.791 -10.156  1.00  1.05           H  
ATOM   1046 3HG1 VAL A  66       4.531   9.472  -9.107  1.00  1.05           H  
ATOM   1047 1HG2 VAL A  66       6.816   7.675  -9.878  1.00  1.05           H  
ATOM   1048 2HG2 VAL A  66       5.113   7.178  -9.778  1.00  1.05           H  
ATOM   1049 3HG2 VAL A  66       6.012   6.948 -11.266  1.00  1.05           H  
ATOM   1050  N   ALA A  67       2.222   9.216 -10.228  1.00  1.01           N  
ATOM   1051  CA  ALA A  67       1.072   8.803  -9.439  1.00  1.01           C  
ATOM   1052  C   ALA A  67       0.018   8.159 -10.345  1.00  1.01           C  
ATOM   1053  O   ALA A  67      -0.550   7.110 -10.015  1.00  1.01           O  
ATOM   1054  CB  ALA A  67       0.498   9.992  -8.695  1.00  1.01           C  
ATOM   1055  H   ALA A  67       2.466  10.207 -10.285  1.00  1.01           H  
ATOM   1056  HA  ALA A  67       1.401   8.055  -8.717  1.00  1.01           H  
ATOM   1057 1HB  ALA A  67      -0.354   9.675  -8.092  1.00  1.01           H  
ATOM   1058 2HB  ALA A  67       1.263  10.425  -8.047  1.00  1.01           H  
ATOM   1059 3HB  ALA A  67       0.174  10.738  -9.415  1.00  1.01           H  
ATOM   1060  N   LYS A  68      -0.182   8.764 -11.527  1.00  0.97           N  
ATOM   1061  CA  LYS A  68      -1.142   8.300 -12.516  1.00  0.97           C  
ATOM   1062  C   LYS A  68      -0.737   6.917 -13.002  1.00  0.97           C  
ATOM   1063  O   LYS A  68      -1.557   5.992 -13.031  1.00  0.97           O  
ATOM   1064  CB  LYS A  68      -1.167   9.287 -13.688  1.00  0.97           C  
ATOM   1065  CG  LYS A  68      -2.189   9.073 -14.747  1.00  0.97           C  
ATOM   1066  CD  LYS A  68      -2.057  10.144 -15.820  1.00  0.97           C  
ATOM   1067  CE  LYS A  68      -3.116  10.021 -16.889  1.00  0.97           C  
ATOM   1068  NZ  LYS A  68      -2.934  11.042 -17.968  1.00  0.97           N  
ATOM   1069  H   LYS A  68       0.318   9.625 -11.744  1.00  0.97           H  
ATOM   1070  HA  LYS A  68      -2.128   8.241 -12.058  1.00  0.97           H  
ATOM   1071 1HB  LYS A  68      -1.325  10.284 -13.310  1.00  0.97           H  
ATOM   1072 2HB  LYS A  68      -0.195   9.287 -14.175  1.00  0.97           H  
ATOM   1073 1HG  LYS A  68      -2.114   8.077 -15.175  1.00  0.97           H  
ATOM   1074 2HG  LYS A  68      -3.147   9.196 -14.291  1.00  0.97           H  
ATOM   1075 1HD  LYS A  68      -2.133  11.127 -15.352  1.00  0.97           H  
ATOM   1076 2HD  LYS A  68      -1.075  10.059 -16.286  1.00  0.97           H  
ATOM   1077 1HE  LYS A  68      -3.081   9.029 -17.317  1.00  0.97           H  
ATOM   1078 2HE  LYS A  68      -4.088  10.172 -16.436  1.00  0.97           H  
ATOM   1079 1HZ  LYS A  68      -3.663  10.938 -18.659  1.00  0.97           H  
ATOM   1080 2HZ  LYS A  68      -2.982  11.969 -17.567  1.00  0.97           H  
ATOM   1081 3HZ  LYS A  68      -2.034  10.912 -18.407  1.00  0.97           H  
ATOM   1082  N   ALA A  69       0.549   6.768 -13.355  1.00  0.93           N  
ATOM   1083  CA  ALA A  69       1.073   5.499 -13.828  1.00  0.93           C  
ATOM   1084  C   ALA A  69       0.922   4.423 -12.779  1.00  0.93           C  
ATOM   1085  O   ALA A  69       0.571   3.293 -13.108  1.00  0.93           O  
ATOM   1086  CB  ALA A  69       2.534   5.641 -14.214  1.00  0.93           C  
ATOM   1087  H   ALA A  69       1.180   7.570 -13.318  1.00  0.93           H  
ATOM   1088  HA  ALA A  69       0.498   5.196 -14.692  1.00  0.93           H  
ATOM   1089 1HB  ALA A  69       2.914   4.695 -14.583  1.00  0.93           H  
ATOM   1090 2HB  ALA A  69       2.630   6.402 -14.989  1.00  0.93           H  
ATOM   1091 3HB  ALA A  69       3.108   5.943 -13.339  1.00  0.93           H  
ATOM   1092  N   TYR A  70       1.154   4.758 -11.511  1.00  0.89           N  
ATOM   1093  CA  TYR A  70       1.004   3.747 -10.488  1.00  0.89           C  
ATOM   1094  C   TYR A  70      -0.430   3.271 -10.429  1.00  0.89           C  
ATOM   1095  O   TYR A  70      -0.683   2.069 -10.357  1.00  0.89           O  
ATOM   1096  CB  TYR A  70       1.407   4.203  -9.106  1.00  0.89           C  
ATOM   1097  CG  TYR A  70       1.358   3.004  -8.170  1.00  0.89           C  
ATOM   1098  CD1 TYR A  70       2.521   2.309  -7.877  1.00  0.89           C  
ATOM   1099  CD2 TYR A  70       0.149   2.527  -7.684  1.00  0.89           C  
ATOM   1100  CE1 TYR A  70       2.479   1.199  -7.082  1.00  0.89           C  
ATOM   1101  CE2 TYR A  70       0.105   1.416  -6.890  1.00  0.89           C  
ATOM   1102  CZ  TYR A  70       1.260   0.750  -6.580  1.00  0.89           C  
ATOM   1103  OH  TYR A  70       1.205  -0.371  -5.785  1.00  0.89           O  
ATOM   1104  H   TYR A  70       1.461   5.699 -11.261  1.00  0.89           H  
ATOM   1105  HA  TYR A  70       1.605   2.886 -10.759  1.00  0.89           H  
ATOM   1106 1HB  TYR A  70       2.413   4.614  -9.111  1.00  0.89           H  
ATOM   1107 2HB  TYR A  70       0.749   4.974  -8.756  1.00  0.89           H  
ATOM   1108  HD1 TYR A  70       3.475   2.649  -8.267  1.00  0.89           H  
ATOM   1109  HD2 TYR A  70      -0.776   3.021  -7.932  1.00  0.89           H  
ATOM   1110  HE1 TYR A  70       3.396   0.677  -6.856  1.00  0.89           H  
ATOM   1111  HE2 TYR A  70      -0.854   1.059  -6.513  1.00  0.89           H  
ATOM   1112  HH  TYR A  70       0.288  -0.650  -5.693  1.00  0.89           H  
ATOM   1113  N   ALA A  71      -1.381   4.215 -10.421  1.00  0.85           N  
ATOM   1114  CA  ALA A  71      -2.780   3.825 -10.343  1.00  0.85           C  
ATOM   1115  C   ALA A  71      -3.121   2.923 -11.531  1.00  0.85           C  
ATOM   1116  O   ALA A  71      -3.824   1.914 -11.381  1.00  0.85           O  
ATOM   1117  CB  ALA A  71      -3.662   5.063 -10.325  1.00  0.85           C  
ATOM   1118  H   ALA A  71      -1.125   5.204 -10.466  1.00  0.85           H  
ATOM   1119  HA  ALA A  71      -2.932   3.261  -9.424  1.00  0.85           H  
ATOM   1120 1HB  ALA A  71      -4.707   4.771 -10.249  1.00  0.85           H  
ATOM   1121 2HB  ALA A  71      -3.400   5.687  -9.473  1.00  0.85           H  
ATOM   1122 3HB  ALA A  71      -3.506   5.628 -11.245  1.00  0.85           H  
ATOM   1123  N   ALA A  72      -2.570   3.253 -12.708  1.00  0.81           N  
ATOM   1124  CA  ALA A  72      -2.785   2.426 -13.882  1.00  0.81           C  
ATOM   1125  C   ALA A  72      -2.180   1.033 -13.676  1.00  0.81           C  
ATOM   1126  O   ALA A  72      -2.817   0.031 -14.017  1.00  0.81           O  
ATOM   1127  CB  ALA A  72      -2.189   3.083 -15.105  1.00  0.81           C  
ATOM   1128  H   ALA A  72      -2.016   4.107 -12.787  1.00  0.81           H  
ATOM   1129  HA  ALA A  72      -3.854   2.321 -14.021  1.00  0.81           H  
ATOM   1130 1HB  ALA A  72      -2.387   2.462 -15.979  1.00  0.81           H  
ATOM   1131 2HB  ALA A  72      -2.641   4.061 -15.244  1.00  0.81           H  
ATOM   1132 3HB  ALA A  72      -1.119   3.196 -14.981  1.00  0.81           H  
ATOM   1133  N   LEU A  73      -0.993   0.948 -13.055  1.00  0.78           N  
ATOM   1134  CA  LEU A  73      -0.390  -0.357 -12.803  1.00  0.78           C  
ATOM   1135  C   LEU A  73      -1.272  -1.160 -11.886  1.00  0.78           C  
ATOM   1136  O   LEU A  73      -1.465  -2.349 -12.110  1.00  0.78           O  
ATOM   1137  CB  LEU A  73       1.004  -0.256 -12.146  1.00  0.78           C  
ATOM   1138  CG  LEU A  73       2.132   0.237 -12.998  1.00  0.78           C  
ATOM   1139  CD1 LEU A  73       3.348   0.476 -12.141  1.00  0.78           C  
ATOM   1140  CD2 LEU A  73       2.442  -0.816 -14.037  1.00  0.78           C  
ATOM   1141  H   LEU A  73      -0.495   1.798 -12.790  1.00  0.78           H  
ATOM   1142  HA  LEU A  73      -0.294  -0.884 -13.751  1.00  0.78           H  
ATOM   1143 1HB  LEU A  73       0.931   0.411 -11.292  1.00  0.78           H  
ATOM   1144 2HB  LEU A  73       1.278  -1.245 -11.772  1.00  0.78           H  
ATOM   1145  HG  LEU A  73       1.847   1.168 -13.467  1.00  0.78           H  
ATOM   1146 1HD1 LEU A  73       4.168   0.837 -12.765  1.00  0.78           H  
ATOM   1147 2HD1 LEU A  73       3.109   1.206 -11.389  1.00  0.78           H  
ATOM   1148 3HD1 LEU A  73       3.639  -0.453 -11.656  1.00  0.78           H  
ATOM   1149 1HD2 LEU A  73       3.263  -0.481 -14.678  1.00  0.78           H  
ATOM   1150 2HD2 LEU A  73       2.728  -1.742 -13.539  1.00  0.78           H  
ATOM   1151 3HD2 LEU A  73       1.554  -0.988 -14.627  1.00  0.78           H  
ATOM   1152  N   ALA A  74      -1.841  -0.514 -10.865  1.00  0.75           N  
ATOM   1153  CA  ALA A  74      -2.694  -1.234  -9.934  1.00  0.75           C  
ATOM   1154  C   ALA A  74      -3.893  -1.828 -10.670  1.00  0.75           C  
ATOM   1155  O   ALA A  74      -4.259  -2.989 -10.459  1.00  0.75           O  
ATOM   1156  CB  ALA A  74      -3.145  -0.299  -8.822  1.00  0.75           C  
ATOM   1157  H   ALA A  74      -1.645   0.479 -10.727  1.00  0.75           H  
ATOM   1158  HA  ALA A  74      -2.116  -2.055  -9.506  1.00  0.75           H  
ATOM   1159 1HB  ALA A  74      -3.765  -0.843  -8.117  1.00  0.75           H  
ATOM   1160 2HB  ALA A  74      -2.273   0.102  -8.312  1.00  0.75           H  
ATOM   1161 3HB  ALA A  74      -3.715   0.521  -9.249  1.00  0.75           H  
ATOM   1162  N   ALA A  75      -4.476  -1.059 -11.591  1.00  0.72           N  
ATOM   1163  CA  ALA A  75      -5.593  -1.577 -12.366  1.00  0.72           C  
ATOM   1164  C   ALA A  75      -5.155  -2.749 -13.229  1.00  0.72           C  
ATOM   1165  O   ALA A  75      -5.832  -3.773 -13.297  1.00  0.72           O  
ATOM   1166  CB  ALA A  75      -6.174  -0.493 -13.232  1.00  0.72           C  
ATOM   1167  H   ALA A  75      -4.152  -0.098 -11.730  1.00  0.72           H  
ATOM   1168  HA  ALA A  75      -6.350  -1.937 -11.681  1.00  0.72           H  
ATOM   1169 1HB  ALA A  75      -7.015  -0.884 -13.797  1.00  0.72           H  
ATOM   1170 2HB  ALA A  75      -6.503   0.341 -12.609  1.00  0.72           H  
ATOM   1171 3HB  ALA A  75      -5.407  -0.160 -13.902  1.00  0.72           H  
ATOM   1172  N   LEU A  76      -3.988  -2.629 -13.857  1.00  0.71           N  
ATOM   1173  CA  LEU A  76      -3.511  -3.699 -14.717  1.00  0.71           C  
ATOM   1174  C   LEU A  76      -3.190  -4.974 -13.928  1.00  0.71           C  
ATOM   1175  O   LEU A  76      -3.618  -6.064 -14.310  1.00  0.71           O  
ATOM   1176  CB  LEU A  76      -2.298  -3.187 -15.520  1.00  0.71           C  
ATOM   1177  CG  LEU A  76      -2.636  -2.150 -16.605  1.00  0.71           C  
ATOM   1178  CD1 LEU A  76      -1.381  -1.509 -17.153  1.00  0.71           C  
ATOM   1179  CD2 LEU A  76      -3.375  -2.862 -17.731  1.00  0.71           C  
ATOM   1180  H   LEU A  76      -3.449  -1.767 -13.766  1.00  0.71           H  
ATOM   1181  HA  LEU A  76      -4.291  -3.933 -15.424  1.00  0.71           H  
ATOM   1182 1HB  LEU A  76      -1.589  -2.734 -14.829  1.00  0.71           H  
ATOM   1183 2HB  LEU A  76      -1.826  -4.035 -16.010  1.00  0.71           H  
ATOM   1184  HG  LEU A  76      -3.256  -1.365 -16.173  1.00  0.71           H  
ATOM   1185 1HD1 LEU A  76      -1.660  -0.782 -17.907  1.00  0.71           H  
ATOM   1186 2HD1 LEU A  76      -0.851  -1.008 -16.348  1.00  0.71           H  
ATOM   1187 3HD1 LEU A  76      -0.751  -2.252 -17.601  1.00  0.71           H  
ATOM   1188 1HD2 LEU A  76      -3.618  -2.160 -18.499  1.00  0.71           H  
ATOM   1189 2HD2 LEU A  76      -2.739  -3.642 -18.148  1.00  0.71           H  
ATOM   1190 3HD2 LEU A  76      -4.275  -3.304 -17.348  1.00  0.71           H  
ATOM   1191  N   GLU A  77      -2.558  -4.837 -12.762  1.00  0.70           N  
ATOM   1192  CA  GLU A  77      -2.217  -5.993 -11.935  1.00  0.70           C  
ATOM   1193  C   GLU A  77      -3.449  -6.744 -11.438  1.00  0.70           C  
ATOM   1194  O   GLU A  77      -3.430  -7.973 -11.332  1.00  0.70           O  
ATOM   1195  CB  GLU A  77      -1.407  -5.571 -10.694  1.00  0.70           C  
ATOM   1196  CG  GLU A  77       0.029  -5.096 -10.933  1.00  0.70           C  
ATOM   1197  CD  GLU A  77       0.725  -4.620  -9.670  1.00  0.70           C  
ATOM   1198  OE1 GLU A  77       0.082  -4.547  -8.648  1.00  0.70           O  
ATOM   1199  OE2 GLU A  77       1.902  -4.335  -9.727  1.00  0.70           O  
ATOM   1200  H   GLU A  77      -2.261  -3.912 -12.465  1.00  0.70           H  
ATOM   1201  HA  GLU A  77      -1.618  -6.677 -12.536  1.00  0.70           H  
ATOM   1202 1HB  GLU A  77      -1.933  -4.750 -10.199  1.00  0.70           H  
ATOM   1203 2HB  GLU A  77      -1.370  -6.400  -9.990  1.00  0.70           H  
ATOM   1204 1HG  GLU A  77       0.601  -5.915 -11.357  1.00  0.70           H  
ATOM   1205 2HG  GLU A  77       0.012  -4.288 -11.644  1.00  0.70           H  
ATOM   1206  N   LYS A  78      -4.501  -5.997 -11.095  1.00  0.69           N  
ATOM   1207  CA  LYS A  78      -5.710  -6.570 -10.520  1.00  0.69           C  
ATOM   1208  C   LYS A  78      -6.781  -7.004 -11.521  1.00  0.69           C  
ATOM   1209  O   LYS A  78      -7.497  -7.977 -11.272  1.00  0.69           O  
ATOM   1210  CB  LYS A  78      -6.291  -5.561  -9.540  1.00  0.69           C  
ATOM   1211  CG  LYS A  78      -5.399  -5.364  -8.303  1.00  0.69           C  
ATOM   1212  CD  LYS A  78      -5.967  -4.365  -7.312  1.00  0.69           C  
ATOM   1213  CE  LYS A  78      -5.068  -4.251  -6.086  1.00  0.69           C  
ATOM   1214  NZ  LYS A  78      -5.594  -3.276  -5.095  1.00  0.69           N  
ATOM   1215  H   LYS A  78      -4.438  -4.980 -11.185  1.00  0.69           H  
ATOM   1216  HA  LYS A  78      -5.415  -7.457  -9.960  1.00  0.69           H  
ATOM   1217 1HB  LYS A  78      -6.382  -4.600 -10.048  1.00  0.69           H  
ATOM   1218 2HB  LYS A  78      -7.283  -5.873  -9.226  1.00  0.69           H  
ATOM   1219 1HG  LYS A  78      -5.258  -6.322  -7.804  1.00  0.69           H  
ATOM   1220 2HG  LYS A  78      -4.420  -5.002  -8.634  1.00  0.69           H  
ATOM   1221 1HD  LYS A  78      -6.010  -3.389  -7.787  1.00  0.69           H  
ATOM   1222 2HD  LYS A  78      -6.971  -4.658  -7.011  1.00  0.69           H  
ATOM   1223 1HE  LYS A  78      -4.988  -5.228  -5.611  1.00  0.69           H  
ATOM   1224 2HE  LYS A  78      -4.074  -3.930  -6.404  1.00  0.69           H  
ATOM   1225 1HZ  LYS A  78      -4.970  -3.229  -4.301  1.00  0.69           H  
ATOM   1226 2HZ  LYS A  78      -5.660  -2.367  -5.525  1.00  0.69           H  
ATOM   1227 3HZ  LYS A  78      -6.510  -3.569  -4.785  1.00  0.69           H  
ATOM   1228  N   LEU A  79      -6.910  -6.294 -12.635  1.00  0.70           N  
ATOM   1229  CA  LEU A  79      -7.944  -6.611 -13.609  1.00  0.70           C  
ATOM   1230  C   LEU A  79      -7.430  -7.425 -14.779  1.00  0.70           C  
ATOM   1231  O   LEU A  79      -8.176  -8.219 -15.359  1.00  0.70           O  
ATOM   1232  CB  LEU A  79      -8.555  -5.329 -14.141  1.00  0.70           C  
ATOM   1233  CG  LEU A  79      -9.227  -4.456 -13.125  1.00  0.70           C  
ATOM   1234  CD1 LEU A  79      -9.690  -3.219 -13.811  1.00  0.70           C  
ATOM   1235  CD2 LEU A  79     -10.385  -5.205 -12.495  1.00  0.70           C  
ATOM   1236  H   LEU A  79      -6.315  -5.488 -12.806  1.00  0.70           H  
ATOM   1237  HA  LEU A  79      -8.720  -7.186 -13.109  1.00  0.70           H  
ATOM   1238 1HB  LEU A  79      -7.766  -4.743 -14.578  1.00  0.70           H  
ATOM   1239 2HB  LEU A  79      -9.278  -5.575 -14.920  1.00  0.70           H  
ATOM   1240  HG  LEU A  79      -8.508  -4.172 -12.352  1.00  0.70           H  
ATOM   1241 1HD1 LEU A  79     -10.179  -2.571 -13.102  1.00  0.70           H  
ATOM   1242 2HD1 LEU A  79      -8.828  -2.714 -14.244  1.00  0.70           H  
ATOM   1243 3HD1 LEU A  79     -10.398  -3.486 -14.599  1.00  0.70           H  
ATOM   1244 1HD2 LEU A  79     -10.881  -4.572 -11.764  1.00  0.70           H  
ATOM   1245 2HD2 LEU A  79     -11.100  -5.483 -13.272  1.00  0.70           H  
ATOM   1246 3HD2 LEU A  79     -10.010  -6.105 -12.005  1.00  0.70           H  
ATOM   1247  N   PHE A  80      -6.167  -7.222 -15.153  1.00  0.73           N  
ATOM   1248  CA  PHE A  80      -5.626  -7.898 -16.305  1.00  0.73           C  
ATOM   1249  C   PHE A  80      -4.270  -8.511 -15.916  1.00  0.73           C  
ATOM   1250  O   PHE A  80      -3.257  -8.188 -16.544  1.00  0.73           O  
ATOM   1251  CB  PHE A  80      -5.424  -6.872 -17.415  1.00  0.73           C  
ATOM   1252  CG  PHE A  80      -6.677  -6.057 -17.731  1.00  0.73           C  
ATOM   1253  CD1 PHE A  80      -6.815  -4.779 -17.198  1.00  0.73           C  
ATOM   1254  CD2 PHE A  80      -7.708  -6.543 -18.512  1.00  0.73           C  
ATOM   1255  CE1 PHE A  80      -7.917  -4.002 -17.441  1.00  0.73           C  
ATOM   1256  CE2 PHE A  80      -8.830  -5.755 -18.756  1.00  0.73           C  
ATOM   1257  CZ  PHE A  80      -8.921  -4.480 -18.215  1.00  0.73           C  
ATOM   1258  H   PHE A  80      -5.546  -6.592 -14.649  1.00  0.73           H  
ATOM   1259  HA  PHE A  80      -6.317  -8.662 -16.648  1.00  0.73           H  
ATOM   1260 1HB  PHE A  80      -4.631  -6.178 -17.123  1.00  0.73           H  
ATOM   1261 2HB  PHE A  80      -5.104  -7.378 -18.321  1.00  0.73           H  
ATOM   1262  HD1 PHE A  80      -6.036  -4.395 -16.574  1.00  0.73           H  
ATOM   1263  HD2 PHE A  80      -7.635  -7.546 -18.935  1.00  0.73           H  
ATOM   1264  HE1 PHE A  80      -7.991  -3.007 -17.007  1.00  0.73           H  
ATOM   1265  HE2 PHE A  80      -9.638  -6.140 -19.373  1.00  0.73           H  
ATOM   1266  HZ  PHE A  80      -9.791  -3.863 -18.398  1.00  0.73           H  
ATOM   1267  N   PRO A  81      -4.239  -9.500 -14.997  1.00  0.78           N  
ATOM   1268  CA  PRO A  81      -3.066 -10.004 -14.284  1.00  0.78           C  
ATOM   1269  C   PRO A  81      -1.983 -10.606 -15.168  1.00  0.78           C  
ATOM   1270  O   PRO A  81      -0.837 -10.744 -14.746  1.00  0.78           O  
ATOM   1271  CB  PRO A  81      -3.667 -11.078 -13.366  1.00  0.78           C  
ATOM   1272  CG  PRO A  81      -4.949 -11.493 -14.037  1.00  0.78           C  
ATOM   1273  CD  PRO A  81      -5.480 -10.232 -14.658  1.00  0.78           C  
ATOM   1274  HA  PRO A  81      -2.648  -9.182 -13.680  1.00  0.78           H  
ATOM   1275 1HB  PRO A  81      -2.957 -11.909 -13.250  1.00  0.78           H  
ATOM   1276 2HB  PRO A  81      -3.831 -10.647 -12.362  1.00  0.78           H  
ATOM   1277 1HG  PRO A  81      -4.743 -12.284 -14.782  1.00  0.78           H  
ATOM   1278 2HG  PRO A  81      -5.640 -11.921 -13.298  1.00  0.78           H  
ATOM   1279 1HD  PRO A  81      -6.070 -10.492 -15.541  1.00  0.78           H  
ATOM   1280 2HD  PRO A  81      -6.063  -9.683 -13.906  1.00  0.78           H  
ATOM   1281  N   ASP A  82      -2.335 -10.962 -16.396  1.00  0.89           N  
ATOM   1282  CA  ASP A  82      -1.392 -11.558 -17.331  1.00  0.89           C  
ATOM   1283  C   ASP A  82      -0.524 -10.505 -18.035  1.00  0.89           C  
ATOM   1284  O   ASP A  82       0.414 -10.847 -18.757  1.00  0.89           O  
ATOM   1285  CB  ASP A  82      -2.159 -12.368 -18.375  1.00  0.89           C  
ATOM   1286  CG  ASP A  82      -2.835 -13.608 -17.793  1.00  0.89           C  
ATOM   1287  OD1 ASP A  82      -2.383 -14.114 -16.792  1.00  0.89           O  
ATOM   1288  OD2 ASP A  82      -3.815 -14.028 -18.354  1.00  0.89           O  
ATOM   1289  H   ASP A  82      -3.286 -10.819 -16.698  1.00  0.89           H  
ATOM   1290  HA  ASP A  82      -0.734 -12.227 -16.776  1.00  0.89           H  
ATOM   1291 1HB  ASP A  82      -2.919 -11.735 -18.833  1.00  0.89           H  
ATOM   1292 2HB  ASP A  82      -1.475 -12.680 -19.164  1.00  0.89           H  
ATOM   1293  N   THR A  83      -0.850  -9.226 -17.843  1.00  1.09           N  
ATOM   1294  CA  THR A  83      -0.122  -8.139 -18.481  1.00  1.09           C  
ATOM   1295  C   THR A  83       1.347  -8.150 -18.018  1.00  1.09           C  
ATOM   1296  O   THR A  83       1.614  -8.129 -16.814  1.00  1.09           O  
ATOM   1297  CB  THR A  83      -0.767  -6.783 -18.125  1.00  1.09           C  
ATOM   1298  OG1 THR A  83      -2.139  -6.796 -18.522  1.00  1.09           O  
ATOM   1299  CG2 THR A  83      -0.070  -5.625 -18.824  1.00  1.09           C  
ATOM   1300  H   THR A  83      -1.639  -8.991 -17.237  1.00  1.09           H  
ATOM   1301  HA  THR A  83      -0.197  -8.281 -19.552  1.00  1.09           H  
ATOM   1302  HB  THR A  83      -0.712  -6.635 -17.045  1.00  1.09           H  
ATOM   1303  HG1 THR A  83      -2.647  -7.323 -17.867  1.00  1.09           H  
ATOM   1304 1HG2 THR A  83      -0.552  -4.694 -18.544  1.00  1.09           H  
ATOM   1305 2HG2 THR A  83       0.975  -5.597 -18.533  1.00  1.09           H  
ATOM   1306 3HG2 THR A  83      -0.142  -5.748 -19.899  1.00  1.09           H  
ATOM   1307  N   PRO A  84       2.339  -8.108 -18.928  1.00  1.44           N  
ATOM   1308  CA  PRO A  84       3.759  -8.160 -18.624  1.00  1.44           C  
ATOM   1309  C   PRO A  84       4.282  -6.843 -18.062  1.00  1.44           C  
ATOM   1310  O   PRO A  84       5.033  -6.119 -18.718  1.00  1.44           O  
ATOM   1311  CB  PRO A  84       4.364  -8.486 -19.991  1.00  1.44           C  
ATOM   1312  CG  PRO A  84       3.434  -7.844 -20.977  1.00  1.44           C  
ATOM   1313  CD  PRO A  84       2.050  -8.042 -20.380  1.00  1.44           C  
ATOM   1314  HA  PRO A  84       3.940  -8.979 -17.914  1.00  1.44           H  
ATOM   1315 1HB  PRO A  84       5.380  -8.099 -20.053  1.00  1.44           H  
ATOM   1316 2HB  PRO A  84       4.429  -9.577 -20.121  1.00  1.44           H  
ATOM   1317 1HG  PRO A  84       3.694  -6.780 -21.096  1.00  1.44           H  
ATOM   1318 2HG  PRO A  84       3.551  -8.314 -21.967  1.00  1.44           H  
ATOM   1319 1HD  PRO A  84       1.441  -7.183 -20.642  1.00  1.44           H  
ATOM   1320 2HD  PRO A  84       1.617  -8.996 -20.730  1.00  1.44           H  
ATOM   1321  N   LEU A  85       3.855  -6.540 -16.843  1.00  1.99           N  
ATOM   1322  CA  LEU A  85       4.216  -5.291 -16.186  1.00  1.99           C  
ATOM   1323  C   LEU A  85       5.605  -5.410 -15.560  1.00  1.99           C  
ATOM   1324  O   LEU A  85       6.435  -4.510 -15.664  1.00  1.99           O  
ATOM   1325  CB  LEU A  85       3.215  -5.012 -15.063  1.00  1.99           C  
ATOM   1326  CG  LEU A  85       1.766  -4.879 -15.490  1.00  1.99           C  
ATOM   1327  CD1 LEU A  85       0.914  -4.709 -14.289  1.00  1.99           C  
ATOM   1328  CD2 LEU A  85       1.615  -3.769 -16.411  1.00  1.99           C  
ATOM   1329  H   LEU A  85       3.213  -7.191 -16.393  1.00  1.99           H  
ATOM   1330  HA  LEU A  85       4.211  -4.485 -16.914  1.00  1.99           H  
ATOM   1331 1HB  LEU A  85       3.273  -5.818 -14.335  1.00  1.99           H  
ATOM   1332 2HB  LEU A  85       3.503  -4.085 -14.565  1.00  1.99           H  
ATOM   1333  HG  LEU A  85       1.455  -5.791 -15.979  1.00  1.99           H  
ATOM   1334 1HD1 LEU A  85      -0.114  -4.652 -14.576  1.00  1.99           H  
ATOM   1335 2HD1 LEU A  85       1.054  -5.569 -13.643  1.00  1.99           H  
ATOM   1336 3HD1 LEU A  85       1.194  -3.801 -13.756  1.00  1.99           H  
ATOM   1337 1HD2 LEU A  85       0.591  -3.709 -16.697  1.00  1.99           H  
ATOM   1338 2HD2 LEU A  85       1.914  -2.854 -15.936  1.00  1.99           H  
ATOM   1339 3HD2 LEU A  85       2.233  -3.956 -17.283  1.00  1.99           H  
ATOM   1340  N   ALA A  86       5.846  -6.557 -14.932  1.00  2.80           N  
ATOM   1341  CA  ALA A  86       7.078  -6.866 -14.213  1.00  2.80           C  
ATOM   1342  C   ALA A  86       7.514  -5.693 -13.327  1.00  2.80           C  
ATOM   1343  O   ALA A  86       6.674  -5.031 -12.712  1.00  2.80           O  
ATOM   1344  CB  ALA A  86       8.168  -7.224 -15.220  1.00  2.80           C  
ATOM   1345  H   ALA A  86       5.112  -7.248 -14.932  1.00  2.80           H  
ATOM   1346  HA  ALA A  86       6.889  -7.725 -13.569  1.00  2.80           H  
ATOM   1347 1HB  ALA A  86       9.083  -7.504 -14.708  1.00  2.80           H  
ATOM   1348 2HB  ALA A  86       7.834  -8.067 -15.825  1.00  2.80           H  
ATOM   1349 3HB  ALA A  86       8.362  -6.368 -15.872  1.00  2.80           H  
ATOM   1350  N   LEU A  87       8.828  -5.459 -13.245  1.00  3.91           N  
ATOM   1351  CA  LEU A  87       9.398  -4.334 -12.513  1.00  3.91           C  
ATOM   1352  C   LEU A  87      10.886  -4.168 -12.819  1.00  3.91           C  
ATOM   1353  O   LEU A  87      11.690  -5.015 -12.429  1.00  3.91           O  
ATOM   1354  CB  LEU A  87       9.204  -4.542 -11.004  1.00  3.91           C  
ATOM   1355  CG  LEU A  87       9.815  -3.492 -10.113  1.00  3.91           C  
ATOM   1356  CD1 LEU A  87       9.147  -2.160 -10.372  1.00  3.91           C  
ATOM   1357  CD2 LEU A  87       9.661  -3.909  -8.668  1.00  3.91           C  
ATOM   1358  H   LEU A  87       9.466  -6.053 -13.746  1.00  3.91           H  
ATOM   1359  HA  LEU A  87       8.878  -3.425 -12.820  1.00  3.91           H  
ATOM   1360 1HB  LEU A  87       8.141  -4.575 -10.780  1.00  3.91           H  
ATOM   1361 2HB  LEU A  87       9.642  -5.502 -10.728  1.00  3.91           H  
ATOM   1362  HG  LEU A  87      10.850  -3.407 -10.330  1.00  3.91           H  
ATOM   1363 1HD1 LEU A  87       9.588  -1.409  -9.731  1.00  3.91           H  
ATOM   1364 2HD1 LEU A  87       9.281  -1.874 -11.418  1.00  3.91           H  
ATOM   1365 3HD1 LEU A  87       8.084  -2.241 -10.154  1.00  3.91           H  
ATOM   1366 1HD2 LEU A  87      10.115  -3.160  -8.019  1.00  3.91           H  
ATOM   1367 2HD2 LEU A  87       8.601  -4.005  -8.429  1.00  3.91           H  
ATOM   1368 3HD2 LEU A  87      10.152  -4.865  -8.518  1.00  3.91           H  
ATOM   1369  N   ASP A  88      11.299  -3.043 -13.399  1.00  5.26           N  
ATOM   1370  CA  ASP A  88      12.729  -2.914 -13.730  1.00  5.26           C  
ATOM   1371  C   ASP A  88      13.601  -2.591 -12.517  1.00  5.26           C  
ATOM   1372  O   ASP A  88      14.828  -2.613 -12.590  1.00  5.26           O  
ATOM   1373  CB  ASP A  88      12.978  -1.875 -14.821  1.00  5.26           C  
ATOM   1374  CG  ASP A  88      12.488  -2.321 -16.188  1.00  5.26           C  
ATOM   1375  OD1 ASP A  88      12.155  -3.475 -16.337  1.00  5.26           O  
ATOM   1376  OD2 ASP A  88      12.497  -1.517 -17.084  1.00  5.26           O  
ATOM   1377  H   ASP A  88      10.630  -2.331 -13.676  1.00  5.26           H  
ATOM   1378  HA  ASP A  88      13.067  -3.874 -14.124  1.00  5.26           H  
ATOM   1379 1HB  ASP A  88      12.479  -0.948 -14.561  1.00  5.26           H  
ATOM   1380 2HB  ASP A  88      14.046  -1.664 -14.883  1.00  5.26           H  
ATOM   1381  N   ALA A  89      12.958  -2.267 -11.409  1.00  6.66           N  
ATOM   1382  CA  ALA A  89      13.632  -1.935 -10.166  1.00  6.66           C  
ATOM   1383  C   ALA A  89      14.007  -3.160  -9.336  1.00  6.66           C  
ATOM   1384  O   ALA A  89      14.606  -3.001  -8.271  1.00  6.66           O  
ATOM   1385  CB  ALA A  89      12.761  -1.042  -9.311  1.00  6.66           C  
ATOM   1386  H   ALA A  89      11.952  -2.270 -11.431  1.00  6.66           H  
ATOM   1387  HA  ALA A  89      14.550  -1.405 -10.419  1.00  6.66           H  
ATOM   1388 1HB  ALA A  89      13.299  -0.773  -8.404  1.00  6.66           H  
ATOM   1389 2HB  ALA A  89      12.525  -0.160  -9.857  1.00  6.66           H  
ATOM   1390 3HB  ALA A  89      11.856  -1.559  -9.047  1.00  6.66           H  
ATOM   1391  N   ASN A  90      13.653  -4.377  -9.762  1.00  7.89           N  
ATOM   1392  CA  ASN A  90      13.971  -5.503  -8.885  1.00  7.89           C  
ATOM   1393  C   ASN A  90      13.999  -6.854  -9.614  1.00  7.89           C  
ATOM   1394  O   ASN A  90      13.890  -6.919 -10.837  1.00  7.89           O  
ATOM   1395  CB  ASN A  90      12.968  -5.509  -7.726  1.00  7.89           C  
ATOM   1396  CG  ASN A  90      13.524  -5.973  -6.390  1.00  7.89           C  
ATOM   1397  OD1 ASN A  90      14.328  -6.903  -6.325  1.00  7.89           O  
ATOM   1398  ND2 ASN A  90      13.105  -5.325  -5.332  1.00  7.89           N  
ATOM   1399  H   ASN A  90      13.161  -4.520 -10.649  1.00  7.89           H  
ATOM   1400  HA  ASN A  90      14.971  -5.346  -8.479  1.00  7.89           H  
ATOM   1401 1HB  ASN A  90      12.543  -4.516  -7.596  1.00  7.89           H  
ATOM   1402 2HB  ASN A  90      12.145  -6.176  -7.991  1.00  7.89           H  
ATOM   1403 1HD2 ASN A  90      13.440  -5.579  -4.426  1.00  7.89           H  
ATOM   1404 2HD2 ASN A  90      12.456  -4.572  -5.433  1.00  7.89           H  
ATOM   1405  N   LYS A  91      14.186  -7.921  -8.842  1.00  8.81           N  
ATOM   1406  CA  LYS A  91      14.272  -9.278  -9.355  1.00  8.81           C  
ATOM   1407  C   LYS A  91      12.918  -9.978  -9.293  1.00  8.81           C  
ATOM   1408  O   LYS A  91      12.753 -11.066  -9.842  1.00  8.81           O  
ATOM   1409  OXT LYS A  91      12.046  -9.534  -8.547  1.00  8.81           O  
ATOM   1410  CB  LYS A  91      15.309 -10.058  -8.545  1.00  8.81           C  
ATOM   1411  CG  LYS A  91      16.739  -9.531  -8.686  1.00  8.81           C  
ATOM   1412  CD  LYS A  91      17.720 -10.344  -7.843  1.00  8.81           C  
ATOM   1413  CE  LYS A  91      19.143  -9.803  -7.961  1.00  8.81           C  
ATOM   1414  NZ  LYS A  91      20.099 -10.568  -7.111  1.00  8.81           N  
ATOM   1415  H   LYS A  91      14.295  -7.769  -7.848  1.00  8.81           H  
ATOM   1416  HA  LYS A  91      14.588  -9.240 -10.398  1.00  8.81           H  
ATOM   1417 1HB  LYS A  91      15.044 -10.022  -7.487  1.00  8.81           H  
ATOM   1418 2HB  LYS A  91      15.304 -11.103  -8.852  1.00  8.81           H  
ATOM   1419 1HG  LYS A  91      17.043  -9.576  -9.731  1.00  8.81           H  
ATOM   1420 2HG  LYS A  91      16.772  -8.491  -8.359  1.00  8.81           H  
ATOM   1421 1HD  LYS A  91      17.413 -10.309  -6.796  1.00  8.81           H  
ATOM   1422 2HD  LYS A  91      17.710 -11.383  -8.171  1.00  8.81           H  
ATOM   1423 1HE  LYS A  91      19.463  -9.868  -8.999  1.00  8.81           H  
ATOM   1424 2HE  LYS A  91      19.154  -8.757  -7.651  1.00  8.81           H  
ATOM   1425 1HZ  LYS A  91      21.027 -10.181  -7.216  1.00  8.81           H  
ATOM   1426 2HZ  LYS A  91      19.816 -10.504  -6.143  1.00  8.81           H  
ATOM   1427 3HZ  LYS A  91      20.105 -11.536  -7.396  1.00  8.81           H  
ENDMDL

REMARK ID 697660 DOMAINID 688185 MODEL 4 2L33_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       1.245  -0.040  -0.182  1.00 11.37           N  
ATOM      2  CA  MET A   1       2.278   0.770  -0.827  1.00 11.37           C  
ATOM      3  C   MET A   1       1.847   2.227  -0.912  1.00 11.37           C  
ATOM      4  O   MET A   1       0.662   2.539  -0.979  1.00 11.37           O  
ATOM      5  CB  MET A   1       2.589   0.235  -2.216  1.00 11.37           C  
ATOM      6  CG  MET A   1       3.074  -1.208  -2.258  1.00 11.37           C  
ATOM      7  SD  MET A   1       4.634  -1.438  -1.412  1.00 11.37           S  
ATOM      8  CE  MET A   1       5.725  -0.582  -2.549  1.00 11.37           C  
ATOM      9 1H   MET A   1       1.646  -0.914   0.122  1.00 11.37           H  
ATOM     10 2H   MET A   1       0.884   0.459   0.616  1.00 11.37           H  
ATOM     11 3H   MET A   1       0.480  -0.231  -0.834  1.00 11.37           H  
ATOM     12  HA  MET A   1       3.182   0.724  -0.222  1.00 11.37           H  
ATOM     13 1HB  MET A   1       1.715   0.328  -2.844  1.00 11.37           H  
ATOM     14 2HB  MET A   1       3.366   0.850  -2.660  1.00 11.37           H  
ATOM     15 1HG  MET A   1       2.333  -1.844  -1.781  1.00 11.37           H  
ATOM     16 2HG  MET A   1       3.185  -1.532  -3.288  1.00 11.37           H  
ATOM     17 1HE  MET A   1       6.748  -0.627  -2.176  1.00 11.37           H  
ATOM     18 2HE  MET A   1       5.673  -1.058  -3.530  1.00 11.37           H  
ATOM     19 3HE  MET A   1       5.413   0.460  -2.637  1.00 11.37           H  
ATOM     20  N   GLY A   2       2.806   3.144  -0.927  1.00 10.85           N  
ATOM     21  CA  GLY A   2       2.463   4.569  -0.978  1.00 10.85           C  
ATOM     22  C   GLY A   2       1.621   4.955  -2.200  1.00 10.85           C  
ATOM     23  O   GLY A   2       0.713   5.783  -2.104  1.00 10.85           O  
ATOM     24  H   GLY A   2       3.778   2.871  -0.883  1.00 10.85           H  
ATOM     25 1HA  GLY A   2       1.924   4.838  -0.069  1.00 10.85           H  
ATOM     26 2HA  GLY A   2       3.382   5.154  -0.977  1.00 10.85           H  
ATOM     27  N   HIS A   3       1.869   4.316  -3.341  1.00 10.18           N  
ATOM     28  CA  HIS A   3       1.120   4.649  -4.548  1.00 10.18           C  
ATOM     29  C   HIS A   3      -0.318   4.138  -4.534  1.00 10.18           C  
ATOM     30  O   HIS A   3      -1.135   4.517  -5.375  1.00 10.18           O  
ATOM     31  CB  HIS A   3       1.842   4.176  -5.817  1.00 10.18           C  
ATOM     32  CG  HIS A   3       2.039   2.691  -5.965  1.00 10.18           C  
ATOM     33  ND1 HIS A   3       3.005   1.992  -5.271  1.00 10.18           N  
ATOM     34  CD2 HIS A   3       1.403   1.783  -6.742  1.00 10.18           C  
ATOM     35  CE1 HIS A   3       2.961   0.716  -5.628  1.00 10.18           C  
ATOM     36  NE2 HIS A   3       1.997   0.565  -6.516  1.00 10.18           N  
ATOM     37  H   HIS A   3       2.603   3.627  -3.377  1.00 10.18           H  
ATOM     38  HA  HIS A   3       1.061   5.732  -4.616  1.00 10.18           H  
ATOM     39 1HB  HIS A   3       1.291   4.524  -6.690  1.00 10.18           H  
ATOM     40 2HB  HIS A   3       2.825   4.643  -5.855  1.00 10.18           H  
ATOM     41  HD2 HIS A   3       0.579   1.984  -7.428  1.00 10.18           H  
ATOM     42  HE1 HIS A   3       3.610  -0.073  -5.255  1.00 10.18           H  
ATOM     43  HE2 HIS A   3       1.736  -0.301  -6.964  1.00 10.18           H  
ATOM     44  N   HIS A   4      -0.668   3.326  -3.543  1.00  9.39           N  
ATOM     45  CA  HIS A   4      -2.010   2.788  -3.447  1.00  9.39           C  
ATOM     46  C   HIS A   4      -2.986   3.885  -3.064  1.00  9.39           C  
ATOM     47  O   HIS A   4      -4.185   3.776  -3.305  1.00  9.39           O  
ATOM     48  CB  HIS A   4      -2.068   1.624  -2.461  1.00  9.39           C  
ATOM     49  CG  HIS A   4      -1.366   0.388  -2.983  1.00  9.39           C  
ATOM     50  ND1 HIS A   4      -1.021  -0.693  -2.174  1.00  9.39           N  
ATOM     51  CD2 HIS A   4      -0.978   0.058  -4.238  1.00  9.39           C  
ATOM     52  CE1 HIS A   4      -0.465  -1.637  -2.932  1.00  9.39           C  
ATOM     53  NE2 HIS A   4      -0.424  -1.201  -4.177  1.00  9.39           N  
ATOM     54  H   HIS A   4      -0.000   3.070  -2.821  1.00  9.39           H  
ATOM     55  HA  HIS A   4      -2.315   2.404  -4.420  1.00  9.39           H  
ATOM     56 1HB  HIS A   4      -1.632   1.917  -1.514  1.00  9.39           H  
ATOM     57 2HB  HIS A   4      -3.110   1.368  -2.271  1.00  9.39           H  
ATOM     58  HD2 HIS A   4      -1.094   0.673  -5.131  1.00  9.39           H  
ATOM     59  HE1 HIS A   4      -0.098  -2.604  -2.586  1.00  9.39           H  
ATOM     60  HE2 HIS A   4      -0.051  -1.708  -4.967  1.00  9.39           H  
ATOM     61  N   HIS A   5      -2.482   5.000  -2.547  1.00  8.50           N  
ATOM     62  CA  HIS A   5      -3.361   6.089  -2.158  1.00  8.50           C  
ATOM     63  C   HIS A   5      -3.918   6.802  -3.392  1.00  8.50           C  
ATOM     64  O   HIS A   5      -4.945   7.486  -3.321  1.00  8.50           O  
ATOM     65  CB  HIS A   5      -2.624   7.074  -1.253  1.00  8.50           C  
ATOM     66  CG  HIS A   5      -2.319   6.511   0.108  1.00  8.50           C  
ATOM     67  ND1 HIS A   5      -3.309   6.193   1.021  1.00  8.50           N  
ATOM     68  CD2 HIS A   5      -1.146   6.207   0.707  1.00  8.50           C  
ATOM     69  CE1 HIS A   5      -2.752   5.719   2.121  1.00  8.50           C  
ATOM     70  NE2 HIS A   5      -1.442   5.717   1.957  1.00  8.50           N  
ATOM     71  H   HIS A   5      -1.474   5.098  -2.395  1.00  8.50           H  
ATOM     72  HA  HIS A   5      -4.207   5.693  -1.599  1.00  8.50           H  
ATOM     73 1HB  HIS A   5      -1.679   7.359  -1.725  1.00  8.50           H  
ATOM     74 2HB  HIS A   5      -3.219   7.978  -1.131  1.00  8.50           H  
ATOM     75  HD2 HIS A   5      -0.153   6.326   0.279  1.00  8.50           H  
ATOM     76  HE1 HIS A   5      -3.284   5.385   3.012  1.00  8.50           H  
ATOM     77  HE2 HIS A   5      -0.760   5.406   2.631  1.00  8.50           H  
ATOM     78  N   HIS A   6      -3.318   6.561  -4.567  1.00  7.49           N  
ATOM     79  CA  HIS A   6      -3.793   7.204  -5.779  1.00  7.49           C  
ATOM     80  C   HIS A   6      -5.018   6.467  -6.298  1.00  7.49           C  
ATOM     81  O   HIS A   6      -5.703   6.957  -7.200  1.00  7.49           O  
ATOM     82  CB  HIS A   6      -2.713   7.238  -6.864  1.00  7.49           C  
ATOM     83  CG  HIS A   6      -1.551   8.135  -6.551  1.00  7.49           C  
ATOM     84  ND1 HIS A   6      -1.676   9.506  -6.418  1.00  7.49           N  
ATOM     85  CD2 HIS A   6      -0.244   7.859  -6.372  1.00  7.49           C  
ATOM     86  CE1 HIS A   6      -0.491  10.029  -6.156  1.00  7.49           C  
ATOM     87  NE2 HIS A   6       0.396   9.052  -6.123  1.00  7.49           N  
ATOM     88  H   HIS A   6      -2.512   5.940  -4.634  1.00  7.49           H  
ATOM     89  HA  HIS A   6      -4.085   8.230  -5.565  1.00  7.49           H  
ATOM     90 1HB  HIS A   6      -2.335   6.227  -7.025  1.00  7.49           H  
ATOM     91 2HB  HIS A   6      -3.156   7.572  -7.797  1.00  7.49           H  
ATOM     92  HD2 HIS A   6       0.210   6.878  -6.421  1.00  7.49           H  
ATOM     93  HE1 HIS A   6      -0.281  11.086  -5.998  1.00  7.49           H  
ATOM     94  HE2 HIS A   6       1.385   9.157  -5.947  1.00  7.49           H  
ATOM     95  N   HIS A   7      -5.345   5.328  -5.660  1.00  6.35           N  
ATOM     96  CA  HIS A   7      -6.508   4.529  -5.996  1.00  6.35           C  
ATOM     97  C   HIS A   7      -7.763   5.372  -5.813  1.00  6.35           C  
ATOM     98  O   HIS A   7      -8.777   5.115  -6.445  1.00  6.35           O  
ATOM     99  CB  HIS A   7      -6.524   3.257  -5.129  1.00  6.35           C  
ATOM    100  CG  HIS A   7      -7.630   2.254  -5.378  1.00  6.35           C  
ATOM    101  ND1 HIS A   7      -7.805   1.581  -6.575  1.00  6.35           N  
ATOM    102  CD2 HIS A   7      -8.566   1.773  -4.537  1.00  6.35           C  
ATOM    103  CE1 HIS A   7      -8.834   0.750  -6.455  1.00  6.35           C  
ATOM    104  NE2 HIS A   7      -9.306   0.854  -5.222  1.00  6.35           N  
ATOM    105  H   HIS A   7      -4.762   4.977  -4.902  1.00  6.35           H  
ATOM    106  HA  HIS A   7      -6.451   4.220  -7.037  1.00  6.35           H  
ATOM    107 1HB  HIS A   7      -5.572   2.739  -5.253  1.00  6.35           H  
ATOM    108 2HB  HIS A   7      -6.589   3.555  -4.083  1.00  6.35           H  
ATOM    109  HD2 HIS A   7      -8.696   2.059  -3.502  1.00  6.35           H  
ATOM    110  HE1 HIS A   7      -9.215   0.094  -7.234  1.00  6.35           H  
ATOM    111  HE2 HIS A   7     -10.094   0.334  -4.807  1.00  6.35           H  
ATOM    112  N   HIS A   8      -7.710   6.381  -4.931  1.00  5.15           N  
ATOM    113  CA  HIS A   8      -8.851   7.267  -4.742  1.00  5.15           C  
ATOM    114  C   HIS A   8      -9.111   8.061  -6.029  1.00  5.15           C  
ATOM    115  O   HIS A   8     -10.205   8.039  -6.593  1.00  5.15           O  
ATOM    116  CB  HIS A   8      -8.572   8.234  -3.583  1.00  5.15           C  
ATOM    117  CG  HIS A   8      -9.662   9.242  -3.309  1.00  5.15           C  
ATOM    118  ND1 HIS A   8     -10.839   8.919  -2.670  1.00  5.15           N  
ATOM    119  CD2 HIS A   8      -9.740  10.563  -3.591  1.00  5.15           C  
ATOM    120  CE1 HIS A   8     -11.595   9.997  -2.569  1.00  5.15           C  
ATOM    121  NE2 HIS A   8     -10.951  11.010  -3.119  1.00  5.15           N  
ATOM    122  H   HIS A   8      -6.846   6.572  -4.416  1.00  5.15           H  
ATOM    123  HA  HIS A   8      -9.741   6.684  -4.516  1.00  5.15           H  
ATOM    124 1HB  HIS A   8      -8.409   7.658  -2.672  1.00  5.15           H  
ATOM    125 2HB  HIS A   8      -7.650   8.780  -3.784  1.00  5.15           H  
ATOM    126  HD2 HIS A   8      -8.978  11.158  -4.099  1.00  5.15           H  
ATOM    127  HE1 HIS A   8     -12.583  10.040  -2.109  1.00  5.15           H  
ATOM    128  HE2 HIS A   8     -11.289  11.959  -3.185  1.00  5.15           H  
ATOM    129  N   SER A   9      -8.071   8.736  -6.524  1.00  4.01           N  
ATOM    130  CA  SER A   9      -8.156   9.575  -7.718  1.00  4.01           C  
ATOM    131  C   SER A   9      -8.521   8.765  -8.951  1.00  4.01           C  
ATOM    132  O   SER A   9      -9.270   9.224  -9.815  1.00  4.01           O  
ATOM    133  CB  SER A   9      -6.838  10.284  -7.947  1.00  4.01           C  
ATOM    134  OG  SER A   9      -6.575  11.208  -6.923  1.00  4.01           O  
ATOM    135  H   SER A   9      -7.187   8.671  -6.042  1.00  4.01           H  
ATOM    136  HA  SER A   9      -8.934  10.321  -7.559  1.00  4.01           H  
ATOM    137 1HB  SER A   9      -6.035   9.542  -7.986  1.00  4.01           H  
ATOM    138 2HB  SER A   9      -6.860  10.793  -8.908  1.00  4.01           H  
ATOM    139  HG  SER A   9      -5.720  11.600  -7.135  1.00  4.01           H  
ATOM    140  N   HIS A  10      -8.028   7.530  -9.005  1.00  3.07           N  
ATOM    141  CA  HIS A  10      -8.248   6.610 -10.119  1.00  3.07           C  
ATOM    142  C   HIS A  10      -9.718   6.244 -10.301  1.00  3.07           C  
ATOM    143  O   HIS A  10     -10.100   5.674 -11.323  1.00  3.07           O  
ATOM    144  CB  HIS A  10      -7.450   5.328  -9.916  1.00  3.07           C  
ATOM    145  CG  HIS A  10      -5.971   5.533  -9.992  1.00  3.07           C  
ATOM    146  ND1 HIS A  10      -5.061   4.551  -9.654  1.00  3.07           N  
ATOM    147  CD2 HIS A  10      -5.245   6.610 -10.355  1.00  3.07           C  
ATOM    148  CE1 HIS A  10      -3.839   5.021  -9.810  1.00  3.07           C  
ATOM    149  NE2 HIS A  10      -3.921   6.265 -10.241  1.00  3.07           N  
ATOM    150  H   HIS A  10      -7.413   7.228  -8.249  1.00  3.07           H  
ATOM    151  HA  HIS A  10      -7.910   7.079 -11.044  1.00  3.07           H  
ATOM    152 1HB  HIS A  10      -7.698   4.904  -8.946  1.00  3.07           H  
ATOM    153 2HB  HIS A  10      -7.734   4.601 -10.674  1.00  3.07           H  
ATOM    154  HD2 HIS A  10      -5.641   7.571 -10.678  1.00  3.07           H  
ATOM    155  HE1 HIS A  10      -2.917   4.472  -9.622  1.00  3.07           H  
ATOM    156  HE2 HIS A  10      -3.137   6.869 -10.451  1.00  3.07           H  
ATOM    157  N   MET A  11     -10.547   6.511  -9.291  1.00  2.36           N  
ATOM    158  CA  MET A  11     -11.958   6.213  -9.383  1.00  2.36           C  
ATOM    159  C   MET A  11     -12.678   7.177 -10.309  1.00  2.36           C  
ATOM    160  O   MET A  11     -13.727   6.856 -10.853  1.00  2.36           O  
ATOM    161  CB  MET A  11     -12.610   6.329  -8.022  1.00  2.36           C  
ATOM    162  CG  MET A  11     -12.140   5.333  -7.023  1.00  2.36           C  
ATOM    163  SD  MET A  11     -12.434   3.679  -7.533  1.00  2.36           S  
ATOM    164  CE  MET A  11     -10.892   3.141  -8.232  1.00  2.36           C  
ATOM    165  H   MET A  11     -10.211   6.969  -8.441  1.00  2.36           H  
ATOM    166  HA  MET A  11     -12.075   5.204  -9.767  1.00  2.36           H  
ATOM    167 1HB  MET A  11     -12.430   7.326  -7.622  1.00  2.36           H  
ATOM    168 2HB  MET A  11     -13.679   6.212  -8.139  1.00  2.36           H  
ATOM    169 1HG  MET A  11     -11.087   5.465  -6.870  1.00  2.36           H  
ATOM    170 2HG  MET A  11     -12.643   5.502  -6.071  1.00  2.36           H  
ATOM    171 1HE  MET A  11     -10.985   2.108  -8.571  1.00  2.36           H  
ATOM    172 2HE  MET A  11     -10.633   3.775  -9.071  1.00  2.36           H  
ATOM    173 3HE  MET A  11     -10.112   3.206  -7.475  1.00  2.36           H  
ATOM    174  N   LEU A  12     -12.132   8.371 -10.471  1.00  1.88           N  
ATOM    175  CA  LEU A  12     -12.826   9.436 -11.177  1.00  1.88           C  
ATOM    176  C   LEU A  12     -12.983   9.201 -12.664  1.00  1.88           C  
ATOM    177  O   LEU A  12     -12.203   8.478 -13.290  1.00  1.88           O  
ATOM    178  CB  LEU A  12     -12.103  10.760 -10.946  1.00  1.88           C  
ATOM    179  CG  LEU A  12     -12.086  11.224  -9.496  1.00  1.88           C  
ATOM    180  CD1 LEU A  12     -11.272  12.492  -9.386  1.00  1.88           C  
ATOM    181  CD2 LEU A  12     -13.517  11.413  -9.030  1.00  1.88           C  
ATOM    182  H   LEU A  12     -11.210   8.569 -10.079  1.00  1.88           H  
ATOM    183  HA  LEU A  12     -13.820   9.532 -10.753  1.00  1.88           H  
ATOM    184 1HB  LEU A  12     -11.071  10.653 -11.277  1.00  1.88           H  
ATOM    185 2HB  LEU A  12     -12.586  11.533 -11.550  1.00  1.88           H  
ATOM    186  HG  LEU A  12     -11.601  10.466  -8.873  1.00  1.88           H  
ATOM    187 1HD1 LEU A  12     -11.249  12.820  -8.348  1.00  1.88           H  
ATOM    188 2HD1 LEU A  12     -10.255  12.294  -9.729  1.00  1.88           H  
ATOM    189 3HD1 LEU A  12     -11.727  13.266 -10.004  1.00  1.88           H  
ATOM    190 1HD2 LEU A  12     -13.528  11.736  -7.991  1.00  1.88           H  
ATOM    191 2HD2 LEU A  12     -14.008  12.163  -9.650  1.00  1.88           H  
ATOM    192 3HD2 LEU A  12     -14.028  10.466  -9.125  1.00  1.88           H  
ATOM    193  N   THR A  13     -14.022   9.812 -13.222  1.00  1.55           N  
ATOM    194  CA  THR A  13     -14.240   9.796 -14.653  1.00  1.55           C  
ATOM    195  C   THR A  13     -13.293  10.826 -15.228  1.00  1.55           C  
ATOM    196  O   THR A  13     -12.705  11.612 -14.478  1.00  1.55           O  
ATOM    197  CB  THR A  13     -15.666  10.186 -15.040  1.00  1.55           C  
ATOM    198  OG1 THR A  13     -15.848  11.544 -14.654  1.00  1.55           O  
ATOM    199  CG2 THR A  13     -16.727   9.270 -14.343  1.00  1.55           C  
ATOM    200  H   THR A  13     -14.672  10.345 -12.642  1.00  1.55           H  
ATOM    201  HA  THR A  13     -14.007   8.824 -15.041  1.00  1.55           H  
ATOM    202  HB  THR A  13     -15.788  10.113 -16.113  1.00  1.55           H  
ATOM    203  HG1 THR A  13     -15.911  11.554 -13.667  1.00  1.55           H  
ATOM    204 1HG2 THR A  13     -17.726   9.591 -14.630  1.00  1.55           H  
ATOM    205 2HG2 THR A  13     -16.576   8.237 -14.650  1.00  1.55           H  
ATOM    206 3HG2 THR A  13     -16.625   9.340 -13.263  1.00  1.55           H  
ATOM    207  N   LYS A  14     -13.201  10.922 -16.543  1.00  1.33           N  
ATOM    208  CA  LYS A  14     -12.275  11.905 -17.105  1.00  1.33           C  
ATOM    209  C   LYS A  14     -12.825  13.326 -17.038  1.00  1.33           C  
ATOM    210  O   LYS A  14     -12.192  14.255 -17.538  1.00  1.33           O  
ATOM    211  CB  LYS A  14     -11.893  11.611 -18.553  1.00  1.33           C  
ATOM    212  CG  LYS A  14     -11.121  10.338 -18.738  1.00  1.33           C  
ATOM    213  CD  LYS A  14     -10.595  10.154 -20.160  1.00  1.33           C  
ATOM    214  CE  LYS A  14      -9.960   8.781 -20.319  1.00  1.33           C  
ATOM    215  NZ  LYS A  14      -9.304   8.602 -21.640  1.00  1.33           N  
ATOM    216  H   LYS A  14     -13.726  10.271 -17.127  1.00  1.33           H  
ATOM    217  HA  LYS A  14     -11.360  11.882 -16.512  1.00  1.33           H  
ATOM    218 1HB  LYS A  14     -12.785  11.576 -19.159  1.00  1.33           H  
ATOM    219 2HB  LYS A  14     -11.279  12.426 -18.933  1.00  1.33           H  
ATOM    220 1HG  LYS A  14     -10.283  10.335 -18.056  1.00  1.33           H  
ATOM    221 2HG  LYS A  14     -11.763   9.511 -18.499  1.00  1.33           H  
ATOM    222 1HD  LYS A  14     -11.395  10.264 -20.880  1.00  1.33           H  
ATOM    223 2HD  LYS A  14      -9.837  10.909 -20.366  1.00  1.33           H  
ATOM    224 1HE  LYS A  14      -9.222   8.625 -19.532  1.00  1.33           H  
ATOM    225 2HE  LYS A  14     -10.745   8.036 -20.221  1.00  1.33           H  
ATOM    226 1HZ  LYS A  14      -8.908   7.673 -21.695  1.00  1.33           H  
ATOM    227 2HZ  LYS A  14      -9.956   8.730 -22.383  1.00  1.33           H  
ATOM    228 3HZ  LYS A  14      -8.532   9.279 -21.720  1.00  1.33           H  
ATOM    229  N   HIS A  15     -14.002  13.514 -16.429  1.00  1.18           N  
ATOM    230  CA  HIS A  15     -14.552  14.843 -16.297  1.00  1.18           C  
ATOM    231  C   HIS A  15     -14.339  15.333 -14.863  1.00  1.18           C  
ATOM    232  O   HIS A  15     -14.803  16.407 -14.482  1.00  1.18           O  
ATOM    233  CB  HIS A  15     -16.036  14.803 -16.644  1.00  1.18           C  
ATOM    234  CG  HIS A  15     -16.274  14.357 -18.055  1.00  1.18           C  
ATOM    235  ND1 HIS A  15     -15.980  15.144 -19.148  1.00  1.18           N  
ATOM    236  CD2 HIS A  15     -16.756  13.191 -18.550  1.00  1.18           C  
ATOM    237  CE1 HIS A  15     -16.280  14.485 -20.253  1.00  1.18           C  
ATOM    238  NE2 HIS A  15     -16.754  13.301 -19.915  1.00  1.18           N  
ATOM    239  H   HIS A  15     -14.523  12.736 -16.012  1.00  1.18           H  
ATOM    240  HA  HIS A  15     -14.050  15.533 -16.975  1.00  1.18           H  
ATOM    241 1HB  HIS A  15     -16.549  14.111 -15.970  1.00  1.18           H  
ATOM    242 2HB  HIS A  15     -16.475  15.789 -16.508  1.00  1.18           H  
ATOM    243  HD1 HIS A  15     -15.589  16.066 -19.128  1.00  1.18           H  
ATOM    244  HD2 HIS A  15     -17.109  12.271 -18.075  1.00  1.18           H  
ATOM    245  HE1 HIS A  15     -16.122  14.939 -21.231  1.00  1.18           H  
ATOM    246  N   GLY A  16     -13.655  14.506 -14.052  1.00  1.06           N  
ATOM    247  CA  GLY A  16     -13.381  14.785 -12.639  1.00  1.06           C  
ATOM    248  C   GLY A  16     -14.565  14.393 -11.754  1.00  1.06           C  
ATOM    249  O   GLY A  16     -14.543  14.561 -10.535  1.00  1.06           O  
ATOM    250  H   GLY A  16     -13.295  13.626 -14.423  1.00  1.06           H  
ATOM    251 1HA  GLY A  16     -12.497  14.227 -12.332  1.00  1.06           H  
ATOM    252 2HA  GLY A  16     -13.157  15.842 -12.511  1.00  1.06           H  
ATOM    253  N   LYS A  17     -15.606  13.893 -12.398  1.00  0.95           N  
ATOM    254  CA  LYS A  17     -16.849  13.487 -11.775  1.00  0.95           C  
ATOM    255  C   LYS A  17     -16.704  12.107 -11.158  1.00  0.95           C  
ATOM    256  O   LYS A  17     -16.061  11.228 -11.737  1.00  0.95           O  
ATOM    257  CB  LYS A  17     -17.965  13.516 -12.824  1.00  0.95           C  
ATOM    258  CG  LYS A  17     -19.382  13.297 -12.345  1.00  0.95           C  
ATOM    259  CD  LYS A  17     -20.314  13.441 -13.532  1.00  0.95           C  
ATOM    260  CE  LYS A  17     -21.770  13.259 -13.186  1.00  0.95           C  
ATOM    261  NZ  LYS A  17     -22.608  13.326 -14.426  1.00  0.95           N  
ATOM    262  H   LYS A  17     -15.521  13.805 -13.398  1.00  0.95           H  
ATOM    263  HA  LYS A  17     -17.092  14.192 -10.978  1.00  0.95           H  
ATOM    264 1HB  LYS A  17     -17.941  14.475 -13.343  1.00  0.95           H  
ATOM    265 2HB  LYS A  17     -17.776  12.752 -13.570  1.00  0.95           H  
ATOM    266 1HG  LYS A  17     -19.493  12.294 -11.917  1.00  0.95           H  
ATOM    267 2HG  LYS A  17     -19.643  14.037 -11.595  1.00  0.95           H  
ATOM    268 1HD  LYS A  17     -20.180  14.425 -13.983  1.00  0.95           H  
ATOM    269 2HD  LYS A  17     -20.049  12.686 -14.277  1.00  0.95           H  
ATOM    270 1HE  LYS A  17     -21.907  12.292 -12.720  1.00  0.95           H  
ATOM    271 2HE  LYS A  17     -22.090  14.035 -12.492  1.00  0.95           H  
ATOM    272 1HZ  LYS A  17     -23.607  13.180 -14.225  1.00  0.95           H  
ATOM    273 2HZ  LYS A  17     -22.503  14.209 -14.883  1.00  0.95           H  
ATOM    274 3HZ  LYS A  17     -22.288  12.574 -15.059  1.00  0.95           H  
ATOM    275  N   ASN A  18     -17.249  11.939  -9.963  1.00  0.85           N  
ATOM    276  CA  ASN A  18     -17.256  10.667  -9.252  1.00  0.85           C  
ATOM    277  C   ASN A  18     -18.103   9.657 -10.039  1.00  0.85           C  
ATOM    278  O   ASN A  18     -19.202  10.018 -10.474  1.00  0.85           O  
ATOM    279  CB  ASN A  18     -17.811  10.866  -7.857  1.00  0.85           C  
ATOM    280  CG  ASN A  18     -17.591   9.725  -6.912  1.00  0.85           C  
ATOM    281  OD1 ASN A  18     -18.125   8.620  -7.060  1.00  0.85           O  
ATOM    282  ND2 ASN A  18     -16.795   9.984  -5.905  1.00  0.85           N  
ATOM    283  H   ASN A  18     -17.708  12.733  -9.536  1.00  0.85           H  
ATOM    284  HA  ASN A  18     -16.238  10.316  -9.189  1.00  0.85           H  
ATOM    285 1HB  ASN A  18     -17.380  11.768  -7.421  1.00  0.85           H  
ATOM    286 2HB  ASN A  18     -18.883  11.020  -7.933  1.00  0.85           H  
ATOM    287 1HD2 ASN A  18     -16.604   9.284  -5.217  1.00  0.85           H  
ATOM    288 2HD2 ASN A  18     -16.384  10.892  -5.815  1.00  0.85           H  
ATOM    289  N   PRO A  19     -17.661   8.398 -10.247  1.00  0.77           N  
ATOM    290  CA  PRO A  19     -18.384   7.372 -10.972  1.00  0.77           C  
ATOM    291  C   PRO A  19     -19.703   7.026 -10.297  1.00  0.77           C  
ATOM    292  O   PRO A  19     -20.602   6.489 -10.936  1.00  0.77           O  
ATOM    293  CB  PRO A  19     -17.430   6.183 -10.948  1.00  0.77           C  
ATOM    294  CG  PRO A  19     -16.589   6.411  -9.755  1.00  0.77           C  
ATOM    295  CD  PRO A  19     -16.396   7.920  -9.696  1.00  0.77           C  
ATOM    296  HA  PRO A  19     -18.547   7.715 -12.004  1.00  0.77           H  
ATOM    297 1HB  PRO A  19     -17.999   5.247 -10.887  1.00  0.77           H  
ATOM    298 2HB  PRO A  19     -16.840   6.146 -11.876  1.00  0.77           H  
ATOM    299 1HG  PRO A  19     -17.126   6.030  -8.881  1.00  0.77           H  
ATOM    300 2HG  PRO A  19     -15.661   5.826  -9.822  1.00  0.77           H  
ATOM    301 1HD  PRO A  19     -16.225   8.195  -8.667  1.00  0.77           H  
ATOM    302 2HD  PRO A  19     -15.598   8.236 -10.346  1.00  0.77           H  
ATOM    303  N   VAL A  20     -19.848   7.324  -8.998  1.00  0.71           N  
ATOM    304  CA  VAL A  20     -21.115   7.033  -8.353  1.00  0.71           C  
ATOM    305  C   VAL A  20     -22.162   7.947  -8.939  1.00  0.71           C  
ATOM    306  O   VAL A  20     -23.265   7.511  -9.263  1.00  0.71           O  
ATOM    307  CB  VAL A  20     -21.055   7.236  -6.832  1.00  0.71           C  
ATOM    308  CG1 VAL A  20     -22.444   7.093  -6.252  1.00  0.71           C  
ATOM    309  CG2 VAL A  20     -20.117   6.213  -6.224  1.00  0.71           C  
ATOM    310  H   VAL A  20     -19.111   7.761  -8.452  1.00  0.71           H  
ATOM    311  HA  VAL A  20     -21.394   6.000  -8.558  1.00  0.71           H  
ATOM    312  HB  VAL A  20     -20.703   8.243  -6.613  1.00  0.71           H  
ATOM    313 1HG1 VAL A  20     -22.404   7.253  -5.182  1.00  0.71           H  
ATOM    314 2HG1 VAL A  20     -23.095   7.838  -6.706  1.00  0.71           H  
ATOM    315 3HG1 VAL A  20     -22.827   6.097  -6.461  1.00  0.71           H  
ATOM    316 1HG2 VAL A  20     -20.061   6.352  -5.146  1.00  0.71           H  
ATOM    317 2HG2 VAL A  20     -20.473   5.206  -6.444  1.00  0.71           H  
ATOM    318 3HG2 VAL A  20     -19.146   6.359  -6.656  1.00  0.71           H  
ATOM    319  N   MET A  21     -21.810   9.230  -9.081  1.00  0.67           N  
ATOM    320  CA  MET A  21     -22.730  10.209  -9.634  1.00  0.67           C  
ATOM    321  C   MET A  21     -23.001   9.927 -11.101  1.00  0.67           C  
ATOM    322  O   MET A  21     -24.135  10.048 -11.563  1.00  0.67           O  
ATOM    323  CB  MET A  21     -22.166  11.620  -9.501  1.00  0.67           C  
ATOM    324  CG  MET A  21     -22.104  12.174  -8.096  1.00  0.67           C  
ATOM    325  SD  MET A  21     -21.651  13.922  -8.105  1.00  0.67           S  
ATOM    326  CE  MET A  21     -19.905  13.809  -8.456  1.00  0.67           C  
ATOM    327  H   MET A  21     -20.877   9.518  -8.818  1.00  0.67           H  
ATOM    328  HA  MET A  21     -23.675  10.143  -9.096  1.00  0.67           H  
ATOM    329 1HB  MET A  21     -21.156  11.641  -9.909  1.00  0.67           H  
ATOM    330 2HB  MET A  21     -22.768  12.303 -10.096  1.00  0.67           H  
ATOM    331 1HG  MET A  21     -23.072  12.063  -7.611  1.00  0.67           H  
ATOM    332 2HG  MET A  21     -21.361  11.621  -7.519  1.00  0.67           H  
ATOM    333 1HE  MET A  21     -19.478  14.810  -8.522  1.00  0.67           H  
ATOM    334 2HE  MET A  21     -19.421  13.266  -7.654  1.00  0.67           H  
ATOM    335 3HE  MET A  21     -19.763  13.284  -9.392  1.00  0.67           H  
ATOM    336  N   GLU A  22     -21.963   9.507 -11.831  1.00  0.65           N  
ATOM    337  CA  GLU A  22     -22.142   9.241 -13.258  1.00  0.65           C  
ATOM    338  C   GLU A  22     -23.043   8.022 -13.463  1.00  0.65           C  
ATOM    339  O   GLU A  22     -23.928   8.019 -14.333  1.00  0.65           O  
ATOM    340  CB  GLU A  22     -20.775   9.046 -13.919  1.00  0.65           C  
ATOM    341  CG  GLU A  22     -20.794   8.808 -15.424  1.00  0.65           C  
ATOM    342  CD  GLU A  22     -21.327   9.981 -16.255  1.00  0.65           C  
ATOM    343  OE1 GLU A  22     -21.367  11.092 -15.780  1.00  0.65           O  
ATOM    344  OE2 GLU A  22     -21.717   9.734 -17.375  1.00  0.65           O  
ATOM    345  H   GLU A  22     -21.042   9.428 -11.396  1.00  0.65           H  
ATOM    346  HA  GLU A  22     -22.630  10.099 -13.713  1.00  0.65           H  
ATOM    347 1HB  GLU A  22     -20.153   9.921 -13.720  1.00  0.65           H  
ATOM    348 2HB  GLU A  22     -20.287   8.203 -13.463  1.00  0.65           H  
ATOM    349 1HG  GLU A  22     -19.779   8.587 -15.747  1.00  0.65           H  
ATOM    350 2HG  GLU A  22     -21.399   7.924 -15.617  1.00  0.65           H  
ATOM    351  N   LEU A  23     -22.853   7.000 -12.643  1.00  0.64           N  
ATOM    352  CA  LEU A  23     -23.674   5.820 -12.740  1.00  0.64           C  
ATOM    353  C   LEU A  23     -25.094   6.148 -12.303  1.00  0.64           C  
ATOM    354  O   LEU A  23     -26.042   5.755 -12.976  1.00  0.64           O  
ATOM    355  CB  LEU A  23     -23.098   4.698 -11.894  1.00  0.64           C  
ATOM    356  CG  LEU A  23     -23.842   3.377 -11.961  1.00  0.64           C  
ATOM    357  CD1 LEU A  23     -23.837   2.826 -13.394  1.00  0.64           C  
ATOM    358  CD2 LEU A  23     -23.193   2.423 -11.014  1.00  0.64           C  
ATOM    359  H   LEU A  23     -22.106   7.021 -11.950  1.00  0.64           H  
ATOM    360  HA  LEU A  23     -23.712   5.497 -13.776  1.00  0.64           H  
ATOM    361 1HB  LEU A  23     -22.069   4.523 -12.197  1.00  0.64           H  
ATOM    362 2HB  LEU A  23     -23.087   5.028 -10.849  1.00  0.64           H  
ATOM    363  HG  LEU A  23     -24.859   3.541 -11.689  1.00  0.64           H  
ATOM    364 1HD1 LEU A  23     -24.385   1.883 -13.419  1.00  0.64           H  
ATOM    365 2HD1 LEU A  23     -24.313   3.543 -14.065  1.00  0.64           H  
ATOM    366 3HD1 LEU A  23     -22.811   2.654 -13.716  1.00  0.64           H  
ATOM    367 1HD2 LEU A  23     -23.702   1.472 -11.026  1.00  0.64           H  
ATOM    368 2HD2 LEU A  23     -22.171   2.299 -11.323  1.00  0.64           H  
ATOM    369 3HD2 LEU A  23     -23.222   2.832 -10.019  1.00  0.64           H  
ATOM    370  N   ASN A  24     -25.256   6.874 -11.179  1.00  0.64           N  
ATOM    371  CA  ASN A  24     -26.595   7.207 -10.700  1.00  0.64           C  
ATOM    372  C   ASN A  24     -27.363   8.060 -11.702  1.00  0.64           C  
ATOM    373  O   ASN A  24     -28.573   7.916 -11.844  1.00  0.64           O  
ATOM    374  CB  ASN A  24     -26.567   7.920  -9.361  1.00  0.64           C  
ATOM    375  CG  ASN A  24     -26.238   7.017  -8.182  1.00  0.64           C  
ATOM    376  OD1 ASN A  24     -26.283   5.784  -8.244  1.00  0.64           O  
ATOM    377  ND2 ASN A  24     -25.944   7.643  -7.071  1.00  0.64           N  
ATOM    378  H   ASN A  24     -24.452   7.180 -10.637  1.00  0.64           H  
ATOM    379  HA  ASN A  24     -27.141   6.280 -10.569  1.00  0.64           H  
ATOM    380 1HB  ASN A  24     -25.819   8.715  -9.404  1.00  0.64           H  
ATOM    381 2HB  ASN A  24     -27.532   8.391  -9.187  1.00  0.64           H  
ATOM    382 1HD2 ASN A  24     -25.746   7.127  -6.239  1.00  0.64           H  
ATOM    383 2HD2 ASN A  24     -25.929   8.642  -7.054  1.00  0.64           H  
ATOM    384  N   GLU A  25     -26.683   8.956 -12.416  1.00  0.64           N  
ATOM    385  CA  GLU A  25     -27.377   9.757 -13.413  1.00  0.64           C  
ATOM    386  C   GLU A  25     -27.993   8.843 -14.476  1.00  0.64           C  
ATOM    387  O   GLU A  25     -29.123   9.063 -14.915  1.00  0.64           O  
ATOM    388  CB  GLU A  25     -26.438  10.799 -14.031  1.00  0.64           C  
ATOM    389  CG  GLU A  25     -27.099  11.746 -15.045  1.00  0.64           C  
ATOM    390  CD  GLU A  25     -26.188  12.887 -15.493  1.00  0.64           C  
ATOM    391  OE1 GLU A  25     -25.088  12.991 -14.982  1.00  0.64           O  
ATOM    392  OE2 GLU A  25     -26.592  13.646 -16.336  1.00  0.64           O  
ATOM    393  H   GLU A  25     -25.686   9.101 -12.255  1.00  0.64           H  
ATOM    394  HA  GLU A  25     -28.189  10.288 -12.917  1.00  0.64           H  
ATOM    395 1HB  GLU A  25     -26.000  11.404 -13.237  1.00  0.64           H  
ATOM    396 2HB  GLU A  25     -25.614  10.285 -14.534  1.00  0.64           H  
ATOM    397 1HG  GLU A  25     -27.393  11.165 -15.920  1.00  0.64           H  
ATOM    398 2HG  GLU A  25     -28.002  12.161 -14.599  1.00  0.64           H  
ATOM    399  N   LYS A  26     -27.250   7.799 -14.874  1.00  0.64           N  
ATOM    400  CA  LYS A  26     -27.734   6.835 -15.862  1.00  0.64           C  
ATOM    401  C   LYS A  26     -28.779   5.871 -15.271  1.00  0.64           C  
ATOM    402  O   LYS A  26     -29.709   5.434 -15.965  1.00  0.64           O  
ATOM    403  CB  LYS A  26     -26.559   6.032 -16.416  1.00  0.64           C  
ATOM    404  CG  LYS A  26     -25.616   6.834 -17.286  1.00  0.64           C  
ATOM    405  CD  LYS A  26     -24.536   5.958 -17.843  1.00  0.64           C  
ATOM    406  CE  LYS A  26     -23.694   6.689 -18.857  1.00  0.64           C  
ATOM    407  NZ  LYS A  26     -22.937   7.776 -18.244  1.00  0.64           N  
ATOM    408  H   LYS A  26     -26.304   7.693 -14.497  1.00  0.64           H  
ATOM    409  HA  LYS A  26     -28.205   7.385 -16.675  1.00  0.64           H  
ATOM    410 1HB  LYS A  26     -25.979   5.620 -15.587  1.00  0.64           H  
ATOM    411 2HB  LYS A  26     -26.932   5.192 -17.000  1.00  0.64           H  
ATOM    412 1HG  LYS A  26     -26.165   7.297 -18.103  1.00  0.64           H  
ATOM    413 2HG  LYS A  26     -25.156   7.623 -16.683  1.00  0.64           H  
ATOM    414 1HD  LYS A  26     -23.896   5.599 -17.033  1.00  0.64           H  
ATOM    415 2HD  LYS A  26     -25.001   5.122 -18.313  1.00  0.64           H  
ATOM    416 1HE  LYS A  26     -22.997   5.992 -19.314  1.00  0.64           H  
ATOM    417 2HE  LYS A  26     -24.341   7.100 -19.629  1.00  0.64           H  
ATOM    418 1HZ  LYS A  26     -22.373   8.257 -18.932  1.00  0.64           H  
ATOM    419 2HZ  LYS A  26     -23.562   8.446 -17.811  1.00  0.64           H  
ATOM    420 3HZ  LYS A  26     -22.327   7.390 -17.535  1.00  0.64           H  
ATOM    421  N   ARG A  27     -28.587   5.511 -14.000  1.00  0.64           N  
ATOM    422  CA  ARG A  27     -29.453   4.593 -13.267  1.00  0.64           C  
ATOM    423  C   ARG A  27     -29.773   5.134 -11.878  1.00  0.64           C  
ATOM    424  O   ARG A  27     -29.052   4.885 -10.914  1.00  0.64           O  
ATOM    425  CB  ARG A  27     -28.795   3.232 -13.136  1.00  0.64           C  
ATOM    426  CG  ARG A  27     -28.594   2.494 -14.438  1.00  0.64           C  
ATOM    427  CD  ARG A  27     -29.900   2.053 -14.997  1.00  0.64           C  
ATOM    428  NE  ARG A  27     -29.735   1.257 -16.174  1.00  0.64           N  
ATOM    429  CZ  ARG A  27     -29.636   1.709 -17.438  1.00  0.64           C  
ATOM    430  NH1 ARG A  27     -29.694   3.011 -17.728  1.00  0.64           N  
ATOM    431  NH2 ARG A  27     -29.470   0.812 -18.396  1.00  0.64           N  
ATOM    432  H   ARG A  27     -27.782   5.890 -13.511  1.00  0.64           H  
ATOM    433  HA  ARG A  27     -30.386   4.483 -13.817  1.00  0.64           H  
ATOM    434 1HB  ARG A  27     -27.810   3.372 -12.702  1.00  0.64           H  
ATOM    435 2HB  ARG A  27     -29.371   2.600 -12.462  1.00  0.64           H  
ATOM    436 1HG  ARG A  27     -28.109   3.140 -15.164  1.00  0.64           H  
ATOM    437 2HG  ARG A  27     -27.980   1.632 -14.284  1.00  0.64           H  
ATOM    438 1HD  ARG A  27     -30.425   1.450 -14.256  1.00  0.64           H  
ATOM    439 2HD  ARG A  27     -30.501   2.923 -15.255  1.00  0.64           H  
ATOM    440  HE  ARG A  27     -29.717   0.230 -16.038  1.00  0.64           H  
ATOM    441 1HH1 ARG A  27     -29.813   3.722 -16.987  1.00  0.64           H  
ATOM    442 2HH1 ARG A  27     -29.616   3.315 -18.685  1.00  0.64           H  
ATOM    443 1HH2 ARG A  27     -29.392  -0.195 -18.130  1.00  0.64           H  
ATOM    444 2HH2 ARG A  27     -29.388   1.093 -19.355  1.00  0.64           H  
ATOM    445  N   ARG A  28     -30.859   5.871 -11.760  1.00  0.64           N  
ATOM    446  CA  ARG A  28     -31.151   6.507 -10.487  1.00  0.64           C  
ATOM    447  C   ARG A  28     -31.707   5.495  -9.498  1.00  0.64           C  
ATOM    448  O   ARG A  28     -32.375   4.541  -9.896  1.00  0.64           O  
ATOM    449  CB  ARG A  28     -32.125   7.655 -10.690  1.00  0.64           C  
ATOM    450  CG  ARG A  28     -31.557   8.809 -11.525  1.00  0.64           C  
ATOM    451  CD  ARG A  28     -32.534   9.909 -11.720  1.00  0.64           C  
ATOM    452  NE  ARG A  28     -31.993  10.971 -12.568  1.00  0.64           N  
ATOM    453  CZ  ARG A  28     -32.659  12.095 -12.910  1.00  0.64           C  
ATOM    454  NH1 ARG A  28     -33.880  12.298 -12.467  1.00  0.64           N  
ATOM    455  NH2 ARG A  28     -32.085  12.997 -13.690  1.00  0.64           N  
ATOM    456  H   ARG A  28     -31.448   6.037 -12.563  1.00  0.64           H  
ATOM    457  HA  ARG A  28     -30.220   6.916 -10.086  1.00  0.64           H  
ATOM    458 1HB  ARG A  28     -33.020   7.290 -11.190  1.00  0.64           H  
ATOM    459 2HB  ARG A  28     -32.426   8.055  -9.724  1.00  0.64           H  
ATOM    460 1HG  ARG A  28     -30.684   9.220 -11.015  1.00  0.64           H  
ATOM    461 2HG  ARG A  28     -31.248   8.436 -12.508  1.00  0.64           H  
ATOM    462 1HD  ARG A  28     -33.431   9.517 -12.196  1.00  0.64           H  
ATOM    463 2HD  ARG A  28     -32.792  10.341 -10.755  1.00  0.64           H  
ATOM    464  HE  ARG A  28     -31.053  10.846 -12.935  1.00  0.64           H  
ATOM    465 1HH1 ARG A  28     -34.321  11.612 -11.871  1.00  0.64           H  
ATOM    466 2HH1 ARG A  28     -34.377  13.139 -12.723  1.00  0.64           H  
ATOM    467 1HH2 ARG A  28     -31.146  12.844 -14.035  1.00  0.64           H  
ATOM    468 2HH2 ARG A  28     -32.585  13.836 -13.944  1.00  0.64           H  
ATOM    469  N   GLY A  29     -31.450   5.712  -8.207  1.00  0.63           N  
ATOM    470  CA  GLY A  29     -31.997   4.848  -7.161  1.00  0.63           C  
ATOM    471  C   GLY A  29     -31.146   3.613  -6.824  1.00  0.63           C  
ATOM    472  O   GLY A  29     -31.595   2.738  -6.087  1.00  0.63           O  
ATOM    473  H   GLY A  29     -30.875   6.500  -7.944  1.00  0.63           H  
ATOM    474 1HA  GLY A  29     -32.133   5.440  -6.255  1.00  0.63           H  
ATOM    475 2HA  GLY A  29     -32.990   4.520  -7.462  1.00  0.63           H  
ATOM    476  N   LEU A  30     -29.925   3.531  -7.349  1.00  0.62           N  
ATOM    477  CA  LEU A  30     -29.089   2.365  -7.062  1.00  0.62           C  
ATOM    478  C   LEU A  30     -28.727   2.234  -5.595  1.00  0.62           C  
ATOM    479  O   LEU A  30     -28.384   3.210  -4.929  1.00  0.62           O  
ATOM    480  CB  LEU A  30     -27.792   2.421  -7.852  1.00  0.62           C  
ATOM    481  CG  LEU A  30     -27.930   2.223  -9.319  1.00  0.62           C  
ATOM    482  CD1 LEU A  30     -26.606   2.449  -9.954  1.00  0.62           C  
ATOM    483  CD2 LEU A  30     -28.432   0.840  -9.586  1.00  0.62           C  
ATOM    484  H   LEU A  30     -29.588   4.260  -7.961  1.00  0.62           H  
ATOM    485  HA  LEU A  30     -29.636   1.475  -7.359  1.00  0.62           H  
ATOM    486 1HB  LEU A  30     -27.327   3.390  -7.691  1.00  0.62           H  
ATOM    487 2HB  LEU A  30     -27.122   1.652  -7.470  1.00  0.62           H  
ATOM    488  HG  LEU A  30     -28.629   2.926  -9.717  1.00  0.62           H  
ATOM    489 1HD1 LEU A  30     -26.695   2.304 -11.021  1.00  0.62           H  
ATOM    490 2HD1 LEU A  30     -26.278   3.470  -9.745  1.00  0.62           H  
ATOM    491 3HD1 LEU A  30     -25.887   1.747  -9.553  1.00  0.62           H  
ATOM    492 1HD2 LEU A  30     -28.531   0.683 -10.659  1.00  0.62           H  
ATOM    493 2HD2 LEU A  30     -27.728   0.124  -9.174  1.00  0.62           H  
ATOM    494 3HD2 LEU A  30     -29.401   0.704  -9.109  1.00  0.62           H  
ATOM    495  N   LYS A  31     -28.779   0.996  -5.118  1.00  0.61           N  
ATOM    496  CA  LYS A  31     -28.417   0.676  -3.749  1.00  0.61           C  
ATOM    497  C   LYS A  31     -27.043   0.037  -3.688  1.00  0.61           C  
ATOM    498  O   LYS A  31     -26.750  -0.895  -4.437  1.00  0.61           O  
ATOM    499  CB  LYS A  31     -29.452  -0.259  -3.120  1.00  0.61           C  
ATOM    500  CG  LYS A  31     -29.183  -0.608  -1.661  1.00  0.61           C  
ATOM    501  CD  LYS A  31     -30.271  -1.511  -1.096  1.00  0.61           C  
ATOM    502  CE  LYS A  31     -29.978  -1.877   0.346  1.00  0.61           C  
ATOM    503  NZ  LYS A  31     -30.998  -2.804   0.902  1.00  0.61           N  
ATOM    504  H   LYS A  31     -29.084   0.255  -5.729  1.00  0.61           H  
ATOM    505  HA  LYS A  31     -28.383   1.599  -3.171  1.00  0.61           H  
ATOM    506 1HB  LYS A  31     -30.438   0.203  -3.178  1.00  0.61           H  
ATOM    507 2HB  LYS A  31     -29.492  -1.190  -3.684  1.00  0.61           H  
ATOM    508 1HG  LYS A  31     -28.224  -1.130  -1.579  1.00  0.61           H  
ATOM    509 2HG  LYS A  31     -29.126   0.303  -1.069  1.00  0.61           H  
ATOM    510 1HD  LYS A  31     -31.237  -1.010  -1.153  1.00  0.61           H  
ATOM    511 2HD  LYS A  31     -30.318  -2.429  -1.683  1.00  0.61           H  
ATOM    512 1HE  LYS A  31     -29.010  -2.351   0.393  1.00  0.61           H  
ATOM    513 2HE  LYS A  31     -29.955  -0.971   0.950  1.00  0.61           H  
ATOM    514 1HZ  LYS A  31     -30.758  -3.029   1.856  1.00  0.61           H  
ATOM    515 2HZ  LYS A  31     -31.905  -2.367   0.875  1.00  0.61           H  
ATOM    516 3HZ  LYS A  31     -31.018  -3.658   0.351  1.00  0.61           H  
ATOM    517  N   TYR A  32     -26.214   0.545  -2.791  1.00  0.61           N  
ATOM    518  CA  TYR A  32     -24.887  -0.003  -2.577  1.00  0.61           C  
ATOM    519  C   TYR A  32     -24.864  -0.683  -1.221  1.00  0.61           C  
ATOM    520  O   TYR A  32     -25.440  -0.167  -0.259  1.00  0.61           O  
ATOM    521  CB  TYR A  32     -23.853   1.120  -2.624  1.00  0.61           C  
ATOM    522  CG  TYR A  32     -23.681   1.758  -4.017  1.00  0.61           C  
ATOM    523  CD1 TYR A  32     -24.611   2.691  -4.483  1.00  0.61           C  
ATOM    524  CD2 TYR A  32     -22.569   1.455  -4.796  1.00  0.61           C  
ATOM    525  CE1 TYR A  32     -24.436   3.292  -5.716  1.00  0.61           C  
ATOM    526  CE2 TYR A  32     -22.395   2.066  -6.028  1.00  0.61           C  
ATOM    527  CZ  TYR A  32     -23.329   2.979  -6.481  1.00  0.61           C  
ATOM    528  OH  TYR A  32     -23.166   3.580  -7.689  1.00  0.61           O  
ATOM    529  H   TYR A  32     -26.520   1.326  -2.230  1.00  0.61           H  
ATOM    530  HA  TYR A  32     -24.669  -0.747  -3.342  1.00  0.61           H  
ATOM    531 1HB  TYR A  32     -24.131   1.901  -1.918  1.00  0.61           H  
ATOM    532 2HB  TYR A  32     -22.889   0.727  -2.314  1.00  0.61           H  
ATOM    533  HD1 TYR A  32     -25.483   2.945  -3.877  1.00  0.61           H  
ATOM    534  HD2 TYR A  32     -21.830   0.737  -4.436  1.00  0.61           H  
ATOM    535  HE1 TYR A  32     -25.170   4.017  -6.080  1.00  0.61           H  
ATOM    536  HE2 TYR A  32     -21.519   1.823  -6.633  1.00  0.61           H  
ATOM    537  HH  TYR A  32     -23.854   4.247  -7.812  1.00  0.61           H  
ATOM    538  N   GLU A  33     -24.173  -1.812  -1.140  1.00  0.61           N  
ATOM    539  CA  GLU A  33     -24.051  -2.539   0.113  1.00  0.61           C  
ATOM    540  C   GLU A  33     -22.607  -2.865   0.455  1.00  0.61           C  
ATOM    541  O   GLU A  33     -21.775  -3.084  -0.427  1.00  0.61           O  
ATOM    542  CB  GLU A  33     -24.880  -3.838   0.058  1.00  0.61           C  
ATOM    543  CG  GLU A  33     -26.396  -3.618  -0.060  1.00  0.61           C  
ATOM    544  CD  GLU A  33     -27.221  -4.896  -0.033  1.00  0.61           C  
ATOM    545  OE1 GLU A  33     -26.657  -5.957  -0.103  1.00  0.61           O  
ATOM    546  OE2 GLU A  33     -28.426  -4.792   0.076  1.00  0.61           O  
ATOM    547  H   GLU A  33     -23.756  -2.191  -1.989  1.00  0.61           H  
ATOM    548  HA  GLU A  33     -24.449  -1.914   0.914  1.00  0.61           H  
ATOM    549 1HB  GLU A  33     -24.556  -4.437  -0.798  1.00  0.61           H  
ATOM    550 2HB  GLU A  33     -24.691  -4.426   0.957  1.00  0.61           H  
ATOM    551 1HG  GLU A  33     -26.709  -2.976   0.762  1.00  0.61           H  
ATOM    552 2HG  GLU A  33     -26.601  -3.089  -0.991  1.00  0.61           H  
ATOM    553  N   LEU A  34     -22.317  -2.922   1.750  1.00  0.62           N  
ATOM    554  CA  LEU A  34     -20.998  -3.338   2.209  1.00  0.62           C  
ATOM    555  C   LEU A  34     -21.018  -4.838   2.376  1.00  0.62           C  
ATOM    556  O   LEU A  34     -21.878  -5.363   3.084  1.00  0.62           O  
ATOM    557  CB  LEU A  34     -20.620  -2.650   3.533  1.00  0.62           C  
ATOM    558  CG  LEU A  34     -19.229  -3.042   4.086  1.00  0.62           C  
ATOM    559  CD1 LEU A  34     -18.184  -2.568   3.125  1.00  0.62           C  
ATOM    560  CD2 LEU A  34     -19.002  -2.428   5.463  1.00  0.62           C  
ATOM    561  H   LEU A  34     -23.034  -2.706   2.429  1.00  0.62           H  
ATOM    562  HA  LEU A  34     -20.261  -3.105   1.457  1.00  0.62           H  
ATOM    563 1HB  LEU A  34     -20.627  -1.575   3.379  1.00  0.62           H  
ATOM    564 2HB  LEU A  34     -21.365  -2.902   4.286  1.00  0.62           H  
ATOM    565  HG  LEU A  34     -19.163  -4.130   4.151  1.00  0.62           H  
ATOM    566 1HD1 LEU A  34     -17.207  -2.874   3.469  1.00  0.62           H  
ATOM    567 2HD1 LEU A  34     -18.376  -3.008   2.186  1.00  0.62           H  
ATOM    568 3HD1 LEU A  34     -18.226  -1.487   3.030  1.00  0.62           H  
ATOM    569 1HD2 LEU A  34     -18.018  -2.716   5.837  1.00  0.62           H  
ATOM    570 2HD2 LEU A  34     -19.057  -1.346   5.394  1.00  0.62           H  
ATOM    571 3HD2 LEU A  34     -19.766  -2.787   6.151  1.00  0.62           H  
ATOM    572  N   ILE A  35     -20.117  -5.539   1.690  1.00  0.65           N  
ATOM    573  CA  ILE A  35     -20.155  -6.990   1.771  1.00  0.65           C  
ATOM    574  C   ILE A  35     -18.984  -7.560   2.559  1.00  0.65           C  
ATOM    575  O   ILE A  35     -19.052  -8.691   3.043  1.00  0.65           O  
ATOM    576  CB  ILE A  35     -20.225  -7.601   0.363  1.00  0.65           C  
ATOM    577  CG1 ILE A  35     -19.000  -7.297  -0.454  1.00  0.65           C  
ATOM    578  CG2 ILE A  35     -21.444  -7.020  -0.373  1.00  0.65           C  
ATOM    579  CD1 ILE A  35     -18.972  -8.086  -1.725  1.00  0.65           C  
ATOM    580  H   ILE A  35     -19.410  -5.069   1.125  1.00  0.65           H  
ATOM    581  HA  ILE A  35     -21.065  -7.280   2.289  1.00  0.65           H  
ATOM    582  HB  ILE A  35     -20.323  -8.680   0.440  1.00  0.65           H  
ATOM    583 1HG1 ILE A  35     -18.995  -6.244  -0.705  1.00  0.65           H  
ATOM    584 2HG1 ILE A  35     -18.105  -7.527   0.118  1.00  0.65           H  
ATOM    585 1HG2 ILE A  35     -21.512  -7.463  -1.367  1.00  0.65           H  
ATOM    586 2HG2 ILE A  35     -22.352  -7.244   0.183  1.00  0.65           H  
ATOM    587 3HG2 ILE A  35     -21.337  -5.935  -0.469  1.00  0.65           H  
ATOM    588 1HD1 ILE A  35     -18.095  -7.850  -2.303  1.00  0.65           H  
ATOM    589 2HD1 ILE A  35     -18.967  -9.147  -1.490  1.00  0.65           H  
ATOM    590 3HD1 ILE A  35     -19.856  -7.850  -2.310  1.00  0.65           H  
ATOM    591  N   SER A  36     -17.945  -6.754   2.758  1.00  0.70           N  
ATOM    592  CA  SER A  36     -16.818  -7.193   3.572  1.00  0.70           C  
ATOM    593  C   SER A  36     -15.991  -6.047   4.129  1.00  0.70           C  
ATOM    594  O   SER A  36     -15.769  -5.025   3.473  1.00  0.70           O  
ATOM    595  CB  SER A  36     -15.910  -8.139   2.811  1.00  0.70           C  
ATOM    596  OG  SER A  36     -14.818  -8.510   3.601  1.00  0.70           O  
ATOM    597  H   SER A  36     -17.925  -5.850   2.292  1.00  0.70           H  
ATOM    598  HA  SER A  36     -17.220  -7.743   4.425  1.00  0.70           H  
ATOM    599 1HB  SER A  36     -16.466  -9.026   2.514  1.00  0.70           H  
ATOM    600 2HB  SER A  36     -15.557  -7.669   1.922  1.00  0.70           H  
ATOM    601  HG  SER A  36     -14.399  -7.679   3.862  1.00  0.70           H  
ATOM    602  N   GLU A  37     -15.485  -6.274   5.332  1.00  0.79           N  
ATOM    603  CA  GLU A  37     -14.564  -5.372   6.008  1.00  0.79           C  
ATOM    604  C   GLU A  37     -13.501  -6.195   6.717  1.00  0.79           C  
ATOM    605  O   GLU A  37     -13.824  -7.091   7.504  1.00  0.79           O  
ATOM    606  CB  GLU A  37     -15.312  -4.496   7.020  1.00  0.79           C  
ATOM    607  CG  GLU A  37     -14.434  -3.542   7.824  1.00  0.79           C  
ATOM    608  CD  GLU A  37     -15.236  -2.674   8.777  1.00  0.79           C  
ATOM    609  OE1 GLU A  37     -16.442  -2.661   8.680  1.00  0.79           O  
ATOM    610  OE2 GLU A  37     -14.631  -2.059   9.641  1.00  0.79           O  
ATOM    611  H   GLU A  37     -15.738  -7.136   5.799  1.00  0.79           H  
ATOM    612  HA  GLU A  37     -14.080  -4.736   5.271  1.00  0.79           H  
ATOM    613 1HB  GLU A  37     -16.046  -3.893   6.490  1.00  0.79           H  
ATOM    614 2HB  GLU A  37     -15.853  -5.129   7.722  1.00  0.79           H  
ATOM    615 1HG  GLU A  37     -13.711  -4.124   8.399  1.00  0.79           H  
ATOM    616 2HG  GLU A  37     -13.873  -2.907   7.132  1.00  0.79           H  
ATOM    617  N   THR A  38     -12.242  -5.891   6.425  1.00  0.91           N  
ATOM    618  CA  THR A  38     -11.118  -6.613   7.013  1.00  0.91           C  
ATOM    619  C   THR A  38     -10.040  -5.651   7.509  1.00  0.91           C  
ATOM    620  O   THR A  38     -10.044  -4.474   7.152  1.00  0.91           O  
ATOM    621  CB  THR A  38     -10.505  -7.610   5.994  1.00  0.91           C  
ATOM    622  OG1 THR A  38      -9.922  -6.892   4.904  1.00  0.91           O  
ATOM    623  CG2 THR A  38     -11.570  -8.569   5.438  1.00  0.91           C  
ATOM    624  H   THR A  38     -12.073  -5.131   5.765  1.00  0.91           H  
ATOM    625  HA  THR A  38     -11.479  -7.178   7.872  1.00  0.91           H  
ATOM    626  HB  THR A  38      -9.732  -8.192   6.491  1.00  0.91           H  
ATOM    627  HG1 THR A  38      -9.217  -6.329   5.237  1.00  0.91           H  
ATOM    628 1HG2 THR A  38     -11.104  -9.260   4.736  1.00  0.91           H  
ATOM    629 2HG2 THR A  38     -12.019  -9.132   6.257  1.00  0.91           H  
ATOM    630 3HG2 THR A  38     -12.343  -8.009   4.920  1.00  0.91           H  
ATOM    631  N   GLY A  39      -9.095  -6.163   8.305  1.00  1.05           N  
ATOM    632  CA  GLY A  39      -7.945  -5.372   8.780  1.00  1.05           C  
ATOM    633  C   GLY A  39      -8.237  -4.603  10.071  1.00  1.05           C  
ATOM    634  O   GLY A  39      -9.393  -4.505  10.506  1.00  1.05           O  
ATOM    635  H   GLY A  39      -9.160  -7.134   8.579  1.00  1.05           H  
ATOM    636 1HA  GLY A  39      -7.091  -6.033   8.944  1.00  1.05           H  
ATOM    637 2HA  GLY A  39      -7.636  -4.673   8.004  1.00  1.05           H  
ATOM    638  N   GLY A  40      -7.180  -4.093  10.705  1.00  1.20           N  
ATOM    639  CA  GLY A  40      -7.287  -3.323  11.935  1.00  1.20           C  
ATOM    640  C   GLY A  40      -7.303  -1.840  11.604  1.00  1.20           C  
ATOM    641  O   GLY A  40      -7.414  -1.460  10.439  1.00  1.20           O  
ATOM    642  H   GLY A  40      -6.247  -4.202  10.299  1.00  1.20           H  
ATOM    643 1HA  GLY A  40      -8.191  -3.602  12.476  1.00  1.20           H  
ATOM    644 2HA  GLY A  40      -6.436  -3.548  12.575  1.00  1.20           H  
ATOM    645  N   SER A  41      -7.092  -0.992  12.602  1.00  1.31           N  
ATOM    646  CA  SER A  41      -7.136   0.454  12.383  1.00  1.31           C  
ATOM    647  C   SER A  41      -6.047   0.992  11.439  1.00  1.31           C  
ATOM    648  O   SER A  41      -6.178   2.100  10.919  1.00  1.31           O  
ATOM    649  CB  SER A  41      -7.057   1.169  13.715  1.00  1.31           C  
ATOM    650  OG  SER A  41      -5.808   0.982  14.318  1.00  1.31           O  
ATOM    651  H   SER A  41      -6.959  -1.351  13.536  1.00  1.31           H  
ATOM    652  HA  SER A  41      -8.102   0.689  11.934  1.00  1.31           H  
ATOM    653 1HB  SER A  41      -7.237   2.235  13.570  1.00  1.31           H  
ATOM    654 2HB  SER A  41      -7.839   0.793  14.372  1.00  1.31           H  
ATOM    655  HG  SER A  41      -5.196   1.557  13.842  1.00  1.31           H  
ATOM    656  N   HIS A  42      -4.981   0.219  11.219  1.00  1.34           N  
ATOM    657  CA  HIS A  42      -3.890   0.654  10.353  1.00  1.34           C  
ATOM    658  C   HIS A  42      -3.824  -0.089   9.010  1.00  1.34           C  
ATOM    659  O   HIS A  42      -2.911   0.147   8.216  1.00  1.34           O  
ATOM    660  CB  HIS A  42      -2.556   0.488  11.081  1.00  1.34           C  
ATOM    661  CG  HIS A  42      -2.448   1.333  12.311  1.00  1.34           C  
ATOM    662  ND1 HIS A  42      -2.341   2.707  12.265  1.00  1.34           N  
ATOM    663  CD2 HIS A  42      -2.437   0.999  13.622  1.00  1.34           C  
ATOM    664  CE1 HIS A  42      -2.268   3.181  13.495  1.00  1.34           C  
ATOM    665  NE2 HIS A  42      -2.324   2.166  14.337  1.00  1.34           N  
ATOM    666  H   HIS A  42      -4.932  -0.685  11.667  1.00  1.34           H  
ATOM    667  HA  HIS A  42      -4.015   1.712  10.127  1.00  1.34           H  
ATOM    668 1HB  HIS A  42      -2.431  -0.558  11.368  1.00  1.34           H  
ATOM    669 2HB  HIS A  42      -1.738   0.744  10.409  1.00  1.34           H  
ATOM    670  HD2 HIS A  42      -2.508  -0.008  14.034  1.00  1.34           H  
ATOM    671  HE1 HIS A  42      -2.179   4.232  13.768  1.00  1.34           H  
ATOM    672  HE2 HIS A  42      -2.290   2.231  15.345  1.00  1.34           H  
ATOM    673  N   ASP A  43      -4.756  -1.009   8.760  1.00  1.29           N  
ATOM    674  CA  ASP A  43      -4.751  -1.749   7.493  1.00  1.29           C  
ATOM    675  C   ASP A  43      -6.161  -2.095   7.043  1.00  1.29           C  
ATOM    676  O   ASP A  43      -6.382  -3.105   6.375  1.00  1.29           O  
ATOM    677  CB  ASP A  43      -3.876  -3.015   7.568  1.00  1.29           C  
ATOM    678  CG  ASP A  43      -4.327  -4.016   8.621  1.00  1.29           C  
ATOM    679  OD1 ASP A  43      -4.737  -3.577   9.666  1.00  1.29           O  
ATOM    680  OD2 ASP A  43      -4.277  -5.197   8.384  1.00  1.29           O  
ATOM    681  H   ASP A  43      -5.513  -1.172   9.424  1.00  1.29           H  
ATOM    682  HA  ASP A  43      -4.319  -1.105   6.728  1.00  1.29           H  
ATOM    683 1HB  ASP A  43      -3.883  -3.511   6.597  1.00  1.29           H  
ATOM    684 2HB  ASP A  43      -2.842  -2.728   7.775  1.00  1.29           H  
ATOM    685  N   LYS A  44      -7.115  -1.256   7.414  1.00  1.17           N  
ATOM    686  CA  LYS A  44      -8.509  -1.528   7.105  1.00  1.17           C  
ATOM    687  C   LYS A  44      -8.814  -1.460   5.620  1.00  1.17           C  
ATOM    688  O   LYS A  44      -8.330  -0.565   4.918  1.00  1.17           O  
ATOM    689  CB  LYS A  44      -9.421  -0.594   7.888  1.00  1.17           C  
ATOM    690  CG  LYS A  44     -10.874  -0.946   7.815  1.00  1.17           C  
ATOM    691  CD  LYS A  44     -11.635  -0.259   8.923  1.00  1.17           C  
ATOM    692  CE  LYS A  44     -11.299  -0.923  10.246  1.00  1.17           C  
ATOM    693  NZ  LYS A  44     -11.846  -2.285  10.273  1.00  1.17           N  
ATOM    694  H   LYS A  44      -6.874  -0.437   7.954  1.00  1.17           H  
ATOM    695  HA  LYS A  44      -8.722  -2.536   7.442  1.00  1.17           H  
ATOM    696 1HB  LYS A  44      -9.131  -0.585   8.931  1.00  1.17           H  
ATOM    697 2HB  LYS A  44      -9.308   0.421   7.509  1.00  1.17           H  
ATOM    698 1HG  LYS A  44     -11.274  -0.662   6.853  1.00  1.17           H  
ATOM    699 2HG  LYS A  44     -10.987  -2.027   7.928  1.00  1.17           H  
ATOM    700 1HD  LYS A  44     -11.392   0.800   8.962  1.00  1.17           H  
ATOM    701 2HD  LYS A  44     -12.702  -0.378   8.756  1.00  1.17           H  
ATOM    702 1HE  LYS A  44     -10.216  -0.976  10.373  1.00  1.17           H  
ATOM    703 2HE  LYS A  44     -11.726  -0.352  11.065  1.00  1.17           H  
ATOM    704 1HZ  LYS A  44     -11.629  -2.748  11.141  1.00  1.17           H  
ATOM    705 2HZ  LYS A  44     -12.870  -2.231  10.145  1.00  1.17           H  
ATOM    706 3HZ  LYS A  44     -11.448  -2.809   9.498  1.00  1.17           H  
ATOM    707  N   ARG A  45      -9.620  -2.419   5.157  1.00  1.02           N  
ATOM    708  CA  ARG A  45     -10.071  -2.474   3.766  1.00  1.02           C  
ATOM    709  C   ARG A  45     -11.557  -2.810   3.682  1.00  1.02           C  
ATOM    710  O   ARG A  45     -12.080  -3.590   4.485  1.00  1.02           O  
ATOM    711  CB  ARG A  45      -9.297  -3.524   2.974  1.00  1.02           C  
ATOM    712  CG  ARG A  45      -7.801  -3.266   2.825  1.00  1.02           C  
ATOM    713  CD  ARG A  45      -7.542  -2.104   1.943  1.00  1.02           C  
ATOM    714  NE  ARG A  45      -6.125  -1.900   1.717  1.00  1.02           N  
ATOM    715  CZ  ARG A  45      -5.305  -1.178   2.514  1.00  1.02           C  
ATOM    716  NH1 ARG A  45      -5.753  -0.577   3.601  1.00  1.02           N  
ATOM    717  NH2 ARG A  45      -4.027  -1.072   2.197  1.00  1.02           N  
ATOM    718  H   ARG A  45      -9.921  -3.136   5.812  1.00  1.02           H  
ATOM    719  HA  ARG A  45      -9.911  -1.498   3.307  1.00  1.02           H  
ATOM    720 1HB  ARG A  45      -9.419  -4.497   3.450  1.00  1.02           H  
ATOM    721 2HB  ARG A  45      -9.721  -3.594   1.970  1.00  1.02           H  
ATOM    722 1HG  ARG A  45      -7.348  -3.075   3.797  1.00  1.02           H  
ATOM    723 2HG  ARG A  45      -7.329  -4.140   2.378  1.00  1.02           H  
ATOM    724 1HD  ARG A  45      -8.028  -2.256   0.979  1.00  1.02           H  
ATOM    725 2HD  ARG A  45      -7.942  -1.213   2.410  1.00  1.02           H  
ATOM    726  HE  ARG A  45      -5.718  -2.336   0.902  1.00  1.02           H  
ATOM    727 1HH1 ARG A  45      -6.746  -0.642   3.885  1.00  1.02           H  
ATOM    728 2HH1 ARG A  45      -5.119  -0.049   4.177  1.00  1.02           H  
ATOM    729 1HH2 ARG A  45      -3.674  -1.530   1.367  1.00  1.02           H  
ATOM    730 2HH2 ARG A  45      -3.406  -0.538   2.784  1.00  1.02           H  
ATOM    731  N   PHE A  46     -12.229  -2.243   2.677  1.00  0.89           N  
ATOM    732  CA  PHE A  46     -13.654  -2.512   2.472  1.00  0.89           C  
ATOM    733  C   PHE A  46     -13.969  -3.014   1.065  1.00  0.89           C  
ATOM    734  O   PHE A  46     -13.353  -2.587   0.080  1.00  0.89           O  
ATOM    735  CB  PHE A  46     -14.451  -1.232   2.692  1.00  0.89           C  
ATOM    736  CG  PHE A  46     -14.378  -0.640   4.055  1.00  0.89           C  
ATOM    737  CD1 PHE A  46     -13.352   0.209   4.372  1.00  0.89           C  
ATOM    738  CD2 PHE A  46     -15.342  -0.891   5.006  1.00  0.89           C  
ATOM    739  CE1 PHE A  46     -13.290   0.803   5.610  1.00  0.89           C  
ATOM    740  CE2 PHE A  46     -15.290  -0.306   6.237  1.00  0.89           C  
ATOM    741  CZ  PHE A  46     -14.264   0.546   6.543  1.00  0.89           C  
ATOM    742  H   PHE A  46     -11.745  -1.596   2.051  1.00  0.89           H  
ATOM    743  HA  PHE A  46     -13.976  -3.269   3.185  1.00  0.89           H  
ATOM    744 1HB  PHE A  46     -14.101  -0.475   1.985  1.00  0.89           H  
ATOM    745 2HB  PHE A  46     -15.496  -1.418   2.458  1.00  0.89           H  
ATOM    746  HD1 PHE A  46     -12.580   0.413   3.624  1.00  0.89           H  
ATOM    747  HD2 PHE A  46     -16.151  -1.552   4.779  1.00  0.89           H  
ATOM    748  HE1 PHE A  46     -12.465   1.479   5.850  1.00  0.89           H  
ATOM    749  HE2 PHE A  46     -16.065  -0.520   6.976  1.00  0.89           H  
ATOM    750  HZ  PHE A  46     -14.223   1.011   7.527  1.00  0.89           H  
ATOM    751  N   VAL A  47     -14.982  -3.882   0.970  1.00  0.79           N  
ATOM    752  CA  VAL A  47     -15.472  -4.359  -0.326  1.00  0.79           C  
ATOM    753  C   VAL A  47     -16.964  -4.084  -0.421  1.00  0.79           C  
ATOM    754  O   VAL A  47     -17.725  -4.438   0.495  1.00  0.79           O  
ATOM    755  CB  VAL A  47     -15.272  -5.866  -0.495  1.00  0.79           C  
ATOM    756  CG1 VAL A  47     -15.751  -6.294  -1.874  1.00  0.79           C  
ATOM    757  CG2 VAL A  47     -13.827  -6.229  -0.245  1.00  0.79           C  
ATOM    758  H   VAL A  47     -15.412  -4.226   1.827  1.00  0.79           H  
ATOM    759  HA  VAL A  47     -14.960  -3.831  -1.127  1.00  0.79           H  
ATOM    760  HB  VAL A  47     -15.901  -6.372   0.212  1.00  0.79           H  
ATOM    761 1HG1 VAL A  47     -15.642  -7.372  -1.982  1.00  0.79           H  
ATOM    762 2HG1 VAL A  47     -16.787  -6.023  -2.009  1.00  0.79           H  
ATOM    763 3HG1 VAL A  47     -15.153  -5.792  -2.634  1.00  0.79           H  
ATOM    764 1HG2 VAL A  47     -13.700  -7.304  -0.349  1.00  0.79           H  
ATOM    765 2HG2 VAL A  47     -13.197  -5.719  -0.961  1.00  0.79           H  
ATOM    766 3HG2 VAL A  47     -13.546  -5.930   0.765  1.00  0.79           H  
ATOM    767  N   MET A  48     -17.383  -3.473  -1.524  1.00  0.73           N  
ATOM    768  CA  MET A  48     -18.790  -3.131  -1.708  1.00  0.73           C  
ATOM    769  C   MET A  48     -19.373  -3.682  -3.001  1.00  0.73           C  
ATOM    770  O   MET A  48     -18.650  -4.013  -3.948  1.00  0.73           O  
ATOM    771  CB  MET A  48     -19.002  -1.623  -1.608  1.00  0.73           C  
ATOM    772  CG  MET A  48     -18.604  -1.058  -0.244  1.00  0.73           C  
ATOM    773  SD  MET A  48     -18.949   0.647  -0.047  1.00  0.73           S  
ATOM    774  CE  MET A  48     -20.728   0.552   0.082  1.00  0.73           C  
ATOM    775  H   MET A  48     -16.698  -3.257  -2.248  1.00  0.73           H  
ATOM    776  HA  MET A  48     -19.357  -3.589  -0.900  1.00  0.73           H  
ATOM    777 1HB  MET A  48     -18.417  -1.114  -2.378  1.00  0.73           H  
ATOM    778 2HB  MET A  48     -20.054  -1.388  -1.780  1.00  0.73           H  
ATOM    779 1HG  MET A  48     -19.143  -1.569   0.499  1.00  0.73           H  
ATOM    780 2HG  MET A  48     -17.548  -1.218  -0.064  1.00  0.73           H  
ATOM    781 1HE  MET A  48     -21.139   1.553   0.204  1.00  0.73           H  
ATOM    782 2HE  MET A  48     -21.131   0.099  -0.824  1.00  0.73           H  
ATOM    783 3HE  MET A  48     -20.996  -0.062   0.941  1.00  0.73           H  
ATOM    784  N   GLU A  49     -20.706  -3.742  -3.032  1.00  0.69           N  
ATOM    785  CA  GLU A  49     -21.459  -4.267  -4.167  1.00  0.69           C  
ATOM    786  C   GLU A  49     -22.669  -3.407  -4.554  1.00  0.69           C  
ATOM    787  O   GLU A  49     -23.379  -2.881  -3.690  1.00  0.69           O  
ATOM    788  CB  GLU A  49     -21.936  -5.691  -3.831  1.00  0.69           C  
ATOM    789  CG  GLU A  49     -22.676  -6.454  -4.923  1.00  0.69           C  
ATOM    790  CD  GLU A  49     -23.076  -7.867  -4.483  1.00  0.69           C  
ATOM    791  OE1 GLU A  49     -24.243  -8.055  -4.223  1.00  0.69           O  
ATOM    792  OE2 GLU A  49     -22.239  -8.750  -4.421  1.00  0.69           O  
ATOM    793  H   GLU A  49     -21.211  -3.446  -2.198  1.00  0.69           H  
ATOM    794  HA  GLU A  49     -20.788  -4.307  -5.010  1.00  0.69           H  
ATOM    795 1HB  GLU A  49     -21.081  -6.283  -3.540  1.00  0.69           H  
ATOM    796 2HB  GLU A  49     -22.599  -5.642  -2.967  1.00  0.69           H  
ATOM    797 1HG  GLU A  49     -23.578  -5.908  -5.198  1.00  0.69           H  
ATOM    798 2HG  GLU A  49     -22.040  -6.514  -5.807  1.00  0.69           H  
ATOM    799  N   VAL A  50     -22.886  -3.256  -5.865  1.00  0.68           N  
ATOM    800  CA  VAL A  50     -24.060  -2.542  -6.393  1.00  0.68           C  
ATOM    801  C   VAL A  50     -24.743  -3.400  -7.444  1.00  0.68           C  
ATOM    802  O   VAL A  50     -24.076  -4.088  -8.218  1.00  0.68           O  
ATOM    803  CB  VAL A  50     -23.659  -1.193  -7.031  1.00  0.68           C  
ATOM    804  CG1 VAL A  50     -22.752  -1.419  -8.236  1.00  0.68           C  
ATOM    805  CG2 VAL A  50     -24.908  -0.364  -7.432  1.00  0.68           C  
ATOM    806  H   VAL A  50     -22.219  -3.693  -6.503  1.00  0.68           H  
ATOM    807  HA  VAL A  50     -24.764  -2.355  -5.577  1.00  0.68           H  
ATOM    808  HB  VAL A  50     -23.090  -0.658  -6.316  1.00  0.68           H  
ATOM    809 1HG1 VAL A  50     -22.439  -0.458  -8.652  1.00  0.68           H  
ATOM    810 2HG1 VAL A  50     -21.875  -1.981  -7.922  1.00  0.68           H  
ATOM    811 3HG1 VAL A  50     -23.294  -1.983  -8.993  1.00  0.68           H  
ATOM    812 1HG2 VAL A  50     -24.585   0.587  -7.846  1.00  0.68           H  
ATOM    813 2HG2 VAL A  50     -25.494  -0.889  -8.176  1.00  0.68           H  
ATOM    814 3HG2 VAL A  50     -25.522  -0.181  -6.551  1.00  0.68           H  
ATOM    815  N   GLU A  51     -26.069  -3.385  -7.476  1.00  0.68           N  
ATOM    816  CA  GLU A  51     -26.782  -4.147  -8.498  1.00  0.68           C  
ATOM    817  C   GLU A  51     -27.335  -3.232  -9.573  1.00  0.68           C  
ATOM    818  O   GLU A  51     -28.125  -2.336  -9.273  1.00  0.68           O  
ATOM    819  CB  GLU A  51     -27.902  -4.969  -7.871  1.00  0.68           C  
ATOM    820  CG  GLU A  51     -28.702  -5.823  -8.854  1.00  0.68           C  
ATOM    821  CD  GLU A  51     -29.729  -6.655  -8.152  1.00  0.68           C  
ATOM    822  OE1 GLU A  51     -29.710  -6.648  -6.939  1.00  0.68           O  
ATOM    823  OE2 GLU A  51     -30.535  -7.278  -8.794  1.00  0.68           O  
ATOM    824  H   GLU A  51     -26.578  -2.818  -6.806  1.00  0.68           H  
ATOM    825  HA  GLU A  51     -26.084  -4.830  -8.971  1.00  0.68           H  
ATOM    826 1HB  GLU A  51     -27.490  -5.616  -7.106  1.00  0.68           H  
ATOM    827 2HB  GLU A  51     -28.602  -4.296  -7.379  1.00  0.68           H  
ATOM    828 1HG  GLU A  51     -29.197  -5.175  -9.577  1.00  0.68           H  
ATOM    829 2HG  GLU A  51     -28.014  -6.472  -9.402  1.00  0.68           H  
ATOM    830  N   VAL A  52     -26.909  -3.437 -10.816  1.00  0.69           N  
ATOM    831  CA  VAL A  52     -27.367  -2.572 -11.891  1.00  0.69           C  
ATOM    832  C   VAL A  52     -27.936  -3.451 -12.995  1.00  0.69           C  
ATOM    833  O   VAL A  52     -27.257  -4.355 -13.482  1.00  0.69           O  
ATOM    834  CB  VAL A  52     -26.213  -1.732 -12.447  1.00  0.69           C  
ATOM    835  CG1 VAL A  52     -26.732  -0.808 -13.506  1.00  0.69           C  
ATOM    836  CG2 VAL A  52     -25.509  -0.992 -11.345  1.00  0.69           C  
ATOM    837  H   VAL A  52     -26.269  -4.210 -11.000  1.00  0.69           H  
ATOM    838  HA  VAL A  52     -28.150  -1.911 -11.520  1.00  0.69           H  
ATOM    839  HB  VAL A  52     -25.511  -2.382 -12.916  1.00  0.69           H  
ATOM    840 1HG1 VAL A  52     -25.918  -0.222 -13.921  1.00  0.69           H  
ATOM    841 2HG1 VAL A  52     -27.212  -1.379 -14.303  1.00  0.69           H  
ATOM    842 3HG1 VAL A  52     -27.456  -0.149 -13.047  1.00  0.69           H  
ATOM    843 1HG2 VAL A  52     -24.693  -0.430 -11.769  1.00  0.69           H  
ATOM    844 2HG2 VAL A  52     -26.194  -0.326 -10.867  1.00  0.69           H  
ATOM    845 3HG2 VAL A  52     -25.118  -1.700 -10.618  1.00  0.69           H  
ATOM    846  N   ASP A  53     -29.189  -3.220 -13.355  1.00  0.70           N  
ATOM    847  CA  ASP A  53     -29.897  -4.005 -14.372  1.00  0.70           C  
ATOM    848  C   ASP A  53     -29.850  -5.510 -14.069  1.00  0.70           C  
ATOM    849  O   ASP A  53     -29.761  -6.336 -14.977  1.00  0.70           O  
ATOM    850  CB  ASP A  53     -29.318  -3.770 -15.779  1.00  0.70           C  
ATOM    851  CG  ASP A  53     -29.412  -2.302 -16.247  1.00  0.70           C  
ATOM    852  OD1 ASP A  53     -30.096  -1.534 -15.622  1.00  0.70           O  
ATOM    853  OD2 ASP A  53     -28.831  -1.962 -17.254  1.00  0.70           O  
ATOM    854  H   ASP A  53     -29.679  -2.460 -12.904  1.00  0.70           H  
ATOM    855  HA  ASP A  53     -30.943  -3.695 -14.376  1.00  0.70           H  
ATOM    856 1HB  ASP A  53     -28.271  -4.081 -15.803  1.00  0.70           H  
ATOM    857 2HB  ASP A  53     -29.853  -4.397 -16.493  1.00  0.70           H  
ATOM    858  N   GLY A  54     -29.931  -5.861 -12.786  1.00  0.70           N  
ATOM    859  CA  GLY A  54     -29.928  -7.250 -12.331  1.00  0.70           C  
ATOM    860  C   GLY A  54     -28.529  -7.881 -12.203  1.00  0.70           C  
ATOM    861  O   GLY A  54     -28.411  -9.041 -11.799  1.00  0.70           O  
ATOM    862  H   GLY A  54     -29.999  -5.130 -12.093  1.00  0.70           H  
ATOM    863 1HA  GLY A  54     -30.426  -7.300 -11.362  1.00  0.70           H  
ATOM    864 2HA  GLY A  54     -30.527  -7.847 -13.016  1.00  0.70           H  
ATOM    865  N   GLN A  55     -27.475  -7.138 -12.538  1.00  0.72           N  
ATOM    866  CA  GLN A  55     -26.111  -7.658 -12.467  1.00  0.72           C  
ATOM    867  C   GLN A  55     -25.350  -7.079 -11.289  1.00  0.72           C  
ATOM    868  O   GLN A  55     -25.344  -5.869 -11.058  1.00  0.72           O  
ATOM    869  CB  GLN A  55     -25.357  -7.397 -13.775  1.00  0.72           C  
ATOM    870  CG  GLN A  55     -23.861  -7.792 -13.760  1.00  0.72           C  
ATOM    871  CD  GLN A  55     -23.603  -9.282 -13.688  1.00  0.72           C  
ATOM    872  OE1 GLN A  55     -24.085 -10.058 -14.526  1.00  0.72           O  
ATOM    873  NE2 GLN A  55     -22.821  -9.699 -12.686  1.00  0.72           N  
ATOM    874  H   GLN A  55     -27.607  -6.188 -12.878  1.00  0.72           H  
ATOM    875  HA  GLN A  55     -26.161  -8.736 -12.325  1.00  0.72           H  
ATOM    876 1HB  GLN A  55     -25.839  -7.948 -14.579  1.00  0.72           H  
ATOM    877 2HB  GLN A  55     -25.431  -6.337 -14.025  1.00  0.72           H  
ATOM    878 1HG  GLN A  55     -23.407  -7.427 -14.677  1.00  0.72           H  
ATOM    879 2HG  GLN A  55     -23.377  -7.329 -12.901  1.00  0.72           H  
ATOM    880 1HE2 GLN A  55     -22.605 -10.669 -12.589  1.00  0.72           H  
ATOM    881 2HE2 GLN A  55     -22.426  -9.020 -12.015  1.00  0.72           H  
ATOM    882  N   LYS A  56     -24.736  -7.944 -10.496  1.00  0.74           N  
ATOM    883  CA  LYS A  56     -23.988  -7.432  -9.362  1.00  0.74           C  
ATOM    884  C   LYS A  56     -22.600  -6.982  -9.818  1.00  0.74           C  
ATOM    885  O   LYS A  56     -21.936  -7.688 -10.592  1.00  0.74           O  
ATOM    886  CB  LYS A  56     -23.792  -8.518  -8.306  1.00  0.74           C  
ATOM    887  CG  LYS A  56     -25.049  -9.196  -7.736  1.00  0.74           C  
ATOM    888  CD  LYS A  56     -25.970  -8.262  -6.988  1.00  0.74           C  
ATOM    889  CE  LYS A  56     -27.024  -9.080  -6.222  1.00  0.74           C  
ATOM    890  NZ  LYS A  56     -27.958  -8.243  -5.417  1.00  0.74           N  
ATOM    891  H   LYS A  56     -24.777  -8.936 -10.688  1.00  0.74           H  
ATOM    892  HA  LYS A  56     -24.508  -6.578  -8.931  1.00  0.74           H  
ATOM    893 1HB  LYS A  56     -23.162  -9.304  -8.718  1.00  0.74           H  
ATOM    894 2HB  LYS A  56     -23.250  -8.090  -7.464  1.00  0.74           H  
ATOM    895 1HG  LYS A  56     -25.610  -9.655  -8.551  1.00  0.74           H  
ATOM    896 2HG  LYS A  56     -24.736  -9.982  -7.047  1.00  0.74           H  
ATOM    897 1HD  LYS A  56     -25.415  -7.623  -6.309  1.00  0.74           H  
ATOM    898 2HD  LYS A  56     -26.479  -7.636  -7.711  1.00  0.74           H  
ATOM    899 1HE  LYS A  56     -27.605  -9.661  -6.936  1.00  0.74           H  
ATOM    900 2HE  LYS A  56     -26.501  -9.761  -5.549  1.00  0.74           H  
ATOM    901 1HZ  LYS A  56     -28.611  -8.836  -4.942  1.00  0.74           H  
ATOM    902 2HZ  LYS A  56     -27.443  -7.699  -4.737  1.00  0.74           H  
ATOM    903 3HZ  LYS A  56     -28.482  -7.605  -6.025  1.00  0.74           H  
ATOM    904  N   PHE A  57     -22.141  -5.852  -9.285  1.00  0.79           N  
ATOM    905  CA  PHE A  57     -20.791  -5.370  -9.535  1.00  0.79           C  
ATOM    906  C   PHE A  57     -20.097  -5.113  -8.228  1.00  0.79           C  
ATOM    907  O   PHE A  57     -20.706  -4.614  -7.285  1.00  0.79           O  
ATOM    908  CB  PHE A  57     -20.811  -4.087 -10.336  1.00  0.79           C  
ATOM    909  CG  PHE A  57     -21.406  -4.263 -11.654  1.00  0.79           C  
ATOM    910  CD1 PHE A  57     -22.769  -4.133 -11.830  1.00  0.79           C  
ATOM    911  CD2 PHE A  57     -20.620  -4.604 -12.728  1.00  0.79           C  
ATOM    912  CE1 PHE A  57     -23.320  -4.337 -13.053  1.00  0.79           C  
ATOM    913  CE2 PHE A  57     -21.178  -4.808 -13.953  1.00  0.79           C  
ATOM    914  CZ  PHE A  57     -22.526  -4.674 -14.115  1.00  0.79           C  
ATOM    915  H   PHE A  57     -22.770  -5.292  -8.714  1.00  0.79           H  
ATOM    916  HA  PHE A  57     -20.235  -6.131 -10.084  1.00  0.79           H  
ATOM    917 1HB  PHE A  57     -21.380  -3.340  -9.810  1.00  0.79           H  
ATOM    918 2HB  PHE A  57     -19.798  -3.702 -10.460  1.00  0.79           H  
ATOM    919  HD1 PHE A  57     -23.405  -3.877 -10.975  1.00  0.79           H  
ATOM    920  HD2 PHE A  57     -19.544  -4.716 -12.590  1.00  0.79           H  
ATOM    921  HE1 PHE A  57     -24.395  -4.251 -13.181  1.00  0.79           H  
ATOM    922  HE2 PHE A  57     -20.557  -5.085 -14.791  1.00  0.79           H  
ATOM    923  HZ  PHE A  57     -22.967  -4.846 -15.083  1.00  0.79           H  
ATOM    924  N   GLN A  58     -18.811  -5.415  -8.171  1.00  0.87           N  
ATOM    925  CA  GLN A  58     -18.063  -5.212  -6.941  1.00  0.87           C  
ATOM    926  C   GLN A  58     -16.815  -4.390  -7.124  1.00  0.87           C  
ATOM    927  O   GLN A  58     -16.255  -4.306  -8.219  1.00  0.87           O  
ATOM    928  CB  GLN A  58     -17.687  -6.549  -6.287  1.00  0.87           C  
ATOM    929  CG  GLN A  58     -18.867  -7.382  -5.836  1.00  0.87           C  
ATOM    930  CD  GLN A  58     -18.442  -8.682  -5.205  1.00  0.87           C  
ATOM    931  OE1 GLN A  58     -17.250  -9.013  -5.167  1.00  0.87           O  
ATOM    932  NE2 GLN A  58     -19.406  -9.440  -4.705  1.00  0.87           N  
ATOM    933  H   GLN A  58     -18.350  -5.810  -8.979  1.00  0.87           H  
ATOM    934  HA  GLN A  58     -18.700  -4.671  -6.250  1.00  0.87           H  
ATOM    935 1HB  GLN A  58     -17.090  -7.140  -6.979  1.00  0.87           H  
ATOM    936 2HB  GLN A  58     -17.072  -6.353  -5.405  1.00  0.87           H  
ATOM    937 1HG  GLN A  58     -19.417  -6.812  -5.094  1.00  0.87           H  
ATOM    938 2HG  GLN A  58     -19.511  -7.606  -6.683  1.00  0.87           H  
ATOM    939 1HE2 GLN A  58     -19.185 -10.313  -4.276  1.00  0.87           H  
ATOM    940 2HE2 GLN A  58     -20.386  -9.132  -4.740  1.00  0.87           H  
ATOM    941  N   GLY A  59     -16.361  -3.834  -6.014  1.00  0.97           N  
ATOM    942  CA  GLY A  59     -15.114  -3.093  -5.980  1.00  0.97           C  
ATOM    943  C   GLY A  59     -14.605  -2.968  -4.552  1.00  0.97           C  
ATOM    944  O   GLY A  59     -15.289  -3.340  -3.595  1.00  0.97           O  
ATOM    945  H   GLY A  59     -16.934  -3.924  -5.172  1.00  0.97           H  
ATOM    946 1HA  GLY A  59     -14.369  -3.591  -6.600  1.00  0.97           H  
ATOM    947 2HA  GLY A  59     -15.276  -2.110  -6.403  1.00  0.97           H  
ATOM    948  N   ALA A  60     -13.406  -2.430  -4.398  1.00  1.07           N  
ATOM    949  CA  ALA A  60     -12.797  -2.359  -3.079  1.00  1.07           C  
ATOM    950  C   ALA A  60     -11.864  -1.171  -2.934  1.00  1.07           C  
ATOM    951  O   ALA A  60     -11.404  -0.605  -3.930  1.00  1.07           O  
ATOM    952  CB  ALA A  60     -12.026  -3.648  -2.810  1.00  1.07           C  
ATOM    953  H   ALA A  60     -12.895  -2.113  -5.207  1.00  1.07           H  
ATOM    954  HA  ALA A  60     -13.591  -2.251  -2.347  1.00  1.07           H  
ATOM    955 1HB  ALA A  60     -11.601  -3.611  -1.805  1.00  1.07           H  
ATOM    956 2HB  ALA A  60     -12.705  -4.493  -2.886  1.00  1.07           H  
ATOM    957 3HB  ALA A  60     -11.228  -3.754  -3.539  1.00  1.07           H  
ATOM    958  N   GLY A  61     -11.580  -0.816  -1.682  1.00  1.15           N  
ATOM    959  CA  GLY A  61     -10.657   0.279  -1.392  1.00  1.15           C  
ATOM    960  C   GLY A  61     -10.369   0.479   0.100  1.00  1.15           C  
ATOM    961  O   GLY A  61     -10.814  -0.287   0.961  1.00  1.15           O  
ATOM    962  H   GLY A  61     -12.037  -1.330  -0.925  1.00  1.15           H  
ATOM    963 1HA  GLY A  61      -9.720   0.102  -1.919  1.00  1.15           H  
ATOM    964 2HA  GLY A  61     -11.072   1.197  -1.798  1.00  1.15           H  
ATOM    965  N   SER A  62      -9.597   1.531   0.405  1.00  1.20           N  
ATOM    966  CA  SER A  62      -9.170   1.843   1.782  1.00  1.20           C  
ATOM    967  C   SER A  62     -10.277   2.432   2.657  1.00  1.20           C  
ATOM    968  O   SER A  62     -10.132   2.551   3.874  1.00  1.20           O  
ATOM    969  CB  SER A  62      -7.993   2.787   1.751  1.00  1.20           C  
ATOM    970  OG  SER A  62      -8.370   4.028   1.233  1.00  1.20           O  
ATOM    971  H   SER A  62      -9.273   2.127  -0.345  1.00  1.20           H  
ATOM    972  HA  SER A  62      -8.843   0.917   2.252  1.00  1.20           H  
ATOM    973 1HB  SER A  62      -7.610   2.913   2.763  1.00  1.20           H  
ATOM    974 2HB  SER A  62      -7.192   2.361   1.148  1.00  1.20           H  
ATOM    975  HG  SER A  62      -9.166   4.278   1.716  1.00  1.20           H  
ATOM    976  N   ASN A  63     -11.371   2.819   2.033  1.00  1.21           N  
ATOM    977  CA  ASN A  63     -12.518   3.318   2.765  1.00  1.21           C  
ATOM    978  C   ASN A  63     -13.761   3.032   1.949  1.00  1.21           C  
ATOM    979  O   ASN A  63     -13.670   2.675   0.769  1.00  1.21           O  
ATOM    980  CB  ASN A  63     -12.381   4.792   3.118  1.00  1.21           C  
ATOM    981  CG  ASN A  63     -12.316   5.710   1.960  1.00  1.21           C  
ATOM    982  OD1 ASN A  63     -13.232   5.761   1.124  1.00  1.21           O  
ATOM    983  ND2 ASN A  63     -11.248   6.481   1.904  1.00  1.21           N  
ATOM    984  H   ASN A  63     -11.416   2.717   1.033  1.00  1.21           H  
ATOM    985  HA  ASN A  63     -12.606   2.776   3.698  1.00  1.21           H  
ATOM    986 1HB  ASN A  63     -13.225   5.087   3.743  1.00  1.21           H  
ATOM    987 2HB  ASN A  63     -11.481   4.932   3.719  1.00  1.21           H  
ATOM    988 1HD2 ASN A  63     -11.140   7.158   1.171  1.00  1.21           H  
ATOM    989 2HD2 ASN A  63     -10.544   6.414   2.616  1.00  1.21           H  
ATOM    990  N   LYS A  64     -14.919   3.247   2.546  1.00  1.18           N  
ATOM    991  CA  LYS A  64     -16.177   2.998   1.865  1.00  1.18           C  
ATOM    992  C   LYS A  64     -16.452   3.913   0.673  1.00  1.18           C  
ATOM    993  O   LYS A  64     -17.200   3.544  -0.226  1.00  1.18           O  
ATOM    994  CB  LYS A  64     -17.327   3.049   2.864  1.00  1.18           C  
ATOM    995  CG  LYS A  64     -17.338   1.859   3.821  1.00  1.18           C  
ATOM    996  CD  LYS A  64     -18.435   1.981   4.855  1.00  1.18           C  
ATOM    997  CE  LYS A  64     -19.813   1.783   4.230  1.00  1.18           C  
ATOM    998  NZ  LYS A  64     -20.906   1.892   5.249  1.00  1.18           N  
ATOM    999  H   LYS A  64     -14.931   3.554   3.509  1.00  1.18           H  
ATOM   1000  HA  LYS A  64     -16.140   1.979   1.481  1.00  1.18           H  
ATOM   1001 1HB  LYS A  64     -17.264   3.965   3.450  1.00  1.18           H  
ATOM   1002 2HB  LYS A  64     -18.276   3.063   2.326  1.00  1.18           H  
ATOM   1003 1HG  LYS A  64     -17.473   0.935   3.255  1.00  1.18           H  
ATOM   1004 2HG  LYS A  64     -16.381   1.814   4.330  1.00  1.18           H  
ATOM   1005 1HD  LYS A  64     -18.282   1.224   5.627  1.00  1.18           H  
ATOM   1006 2HD  LYS A  64     -18.391   2.965   5.321  1.00  1.18           H  
ATOM   1007 1HE  LYS A  64     -19.969   2.537   3.460  1.00  1.18           H  
ATOM   1008 2HE  LYS A  64     -19.855   0.795   3.769  1.00  1.18           H  
ATOM   1009 1HZ  LYS A  64     -21.800   1.756   4.800  1.00  1.18           H  
ATOM   1010 2HZ  LYS A  64     -20.781   1.192   5.966  1.00  1.18           H  
ATOM   1011 3HZ  LYS A  64     -20.879   2.810   5.671  1.00  1.18           H  
ATOM   1012  N   LYS A  65     -15.890   5.123   0.649  1.00  1.13           N  
ATOM   1013  CA  LYS A  65     -16.208   6.018  -0.463  1.00  1.13           C  
ATOM   1014  C   LYS A  65     -15.540   5.492  -1.713  1.00  1.13           C  
ATOM   1015  O   LYS A  65     -16.118   5.502  -2.805  1.00  1.13           O  
ATOM   1016  CB  LYS A  65     -15.746   7.450  -0.186  1.00  1.13           C  
ATOM   1017  CG  LYS A  65     -16.520   8.168   0.905  1.00  1.13           C  
ATOM   1018  CD  LYS A  65     -15.979   9.578   1.124  1.00  1.13           C  
ATOM   1019  CE  LYS A  65     -16.741  10.308   2.221  1.00  1.13           C  
ATOM   1020  NZ  LYS A  65     -16.185  11.668   2.468  1.00  1.13           N  
ATOM   1021  H   LYS A  65     -15.201   5.398   1.340  1.00  1.13           H  
ATOM   1022  HA  LYS A  65     -17.286   6.016  -0.625  1.00  1.13           H  
ATOM   1023 1HB  LYS A  65     -14.696   7.460   0.080  1.00  1.13           H  
ATOM   1024 2HB  LYS A  65     -15.847   8.037  -1.097  1.00  1.13           H  
ATOM   1025 1HG  LYS A  65     -17.572   8.225   0.628  1.00  1.13           H  
ATOM   1026 2HG  LYS A  65     -16.435   7.604   1.834  1.00  1.13           H  
ATOM   1027 1HD  LYS A  65     -14.925   9.522   1.401  1.00  1.13           H  
ATOM   1028 2HD  LYS A  65     -16.063  10.147   0.197  1.00  1.13           H  
ATOM   1029 1HE  LYS A  65     -17.786  10.400   1.930  1.00  1.13           H  
ATOM   1030 2HE  LYS A  65     -16.681   9.729   3.143  1.00  1.13           H  
ATOM   1031 1HZ  LYS A  65     -16.713  12.121   3.201  1.00  1.13           H  
ATOM   1032 2HZ  LYS A  65     -15.218  11.591   2.750  1.00  1.13           H  
ATOM   1033 3HZ  LYS A  65     -16.246  12.216   1.622  1.00  1.13           H  
ATOM   1034  N   VAL A  66     -14.315   5.009  -1.535  1.00  1.08           N  
ATOM   1035  CA  VAL A  66     -13.541   4.484  -2.640  1.00  1.08           C  
ATOM   1036  C   VAL A  66     -14.092   3.144  -3.081  1.00  1.08           C  
ATOM   1037  O   VAL A  66     -14.237   2.903  -4.277  1.00  1.08           O  
ATOM   1038  CB  VAL A  66     -12.064   4.343  -2.265  1.00  1.08           C  
ATOM   1039  CG1 VAL A  66     -11.316   3.663  -3.401  1.00  1.08           C  
ATOM   1040  CG2 VAL A  66     -11.487   5.697  -2.012  1.00  1.08           C  
ATOM   1041  H   VAL A  66     -13.911   5.053  -0.599  1.00  1.08           H  
ATOM   1042  HA  VAL A  66     -13.611   5.184  -3.472  1.00  1.08           H  
ATOM   1043  HB  VAL A  66     -11.974   3.724  -1.370  1.00  1.08           H  
ATOM   1044 1HG1 VAL A  66     -10.283   3.579  -3.119  1.00  1.08           H  
ATOM   1045 2HG1 VAL A  66     -11.733   2.673  -3.592  1.00  1.08           H  
ATOM   1046 3HG1 VAL A  66     -11.394   4.263  -4.306  1.00  1.08           H  
ATOM   1047 1HG2 VAL A  66     -10.435   5.605  -1.744  1.00  1.08           H  
ATOM   1048 2HG2 VAL A  66     -11.585   6.294  -2.916  1.00  1.08           H  
ATOM   1049 3HG2 VAL A  66     -12.024   6.181  -1.200  1.00  1.08           H  
ATOM   1050  N   ALA A  67     -14.398   2.260  -2.125  1.00  1.03           N  
ATOM   1051  CA  ALA A  67     -14.943   0.958  -2.483  1.00  1.03           C  
ATOM   1052  C   ALA A  67     -16.268   1.106  -3.238  1.00  1.03           C  
ATOM   1053  O   ALA A  67     -16.493   0.435  -4.250  1.00  1.03           O  
ATOM   1054  CB  ALA A  67     -15.131   0.121  -1.235  1.00  1.03           C  
ATOM   1055  H   ALA A  67     -14.250   2.489  -1.139  1.00  1.03           H  
ATOM   1056  HA  ALA A  67     -14.233   0.466  -3.148  1.00  1.03           H  
ATOM   1057 1HB  ALA A  67     -15.514  -0.861  -1.505  1.00  1.03           H  
ATOM   1058 2HB  ALA A  67     -14.178   0.010  -0.718  1.00  1.03           H  
ATOM   1059 3HB  ALA A  67     -15.837   0.619  -0.579  1.00  1.03           H  
ATOM   1060  N   LYS A  68     -17.114   2.048  -2.792  1.00  0.99           N  
ATOM   1061  CA  LYS A  68     -18.396   2.309  -3.431  1.00  0.99           C  
ATOM   1062  C   LYS A  68     -18.150   2.780  -4.852  1.00  0.99           C  
ATOM   1063  O   LYS A  68     -18.736   2.261  -5.809  1.00  0.99           O  
ATOM   1064  CB  LYS A  68     -19.146   3.390  -2.651  1.00  0.99           C  
ATOM   1065  CG  LYS A  68     -20.528   3.711  -3.103  1.00  0.99           C  
ATOM   1066  CD  LYS A  68     -21.125   4.798  -2.227  1.00  0.99           C  
ATOM   1067  CE  LYS A  68     -22.541   5.141  -2.624  1.00  0.99           C  
ATOM   1068  NZ  LYS A  68     -23.096   6.248  -1.783  1.00  0.99           N  
ATOM   1069  H   LYS A  68     -16.896   2.584  -1.952  1.00  0.99           H  
ATOM   1070  HA  LYS A  68     -18.980   1.390  -3.457  1.00  0.99           H  
ATOM   1071 1HB  LYS A  68     -19.219   3.101  -1.615  1.00  0.99           H  
ATOM   1072 2HB  LYS A  68     -18.569   4.314  -2.678  1.00  0.99           H  
ATOM   1073 1HG  LYS A  68     -20.537   4.009  -4.148  1.00  0.99           H  
ATOM   1074 2HG  LYS A  68     -21.120   2.829  -2.976  1.00  0.99           H  
ATOM   1075 1HD  LYS A  68     -21.118   4.460  -1.188  1.00  0.99           H  
ATOM   1076 2HD  LYS A  68     -20.510   5.693  -2.304  1.00  0.99           H  
ATOM   1077 1HE  LYS A  68     -22.560   5.431  -3.668  1.00  0.99           H  
ATOM   1078 2HE  LYS A  68     -23.162   4.265  -2.492  1.00  0.99           H  
ATOM   1079 1HZ  LYS A  68     -24.044   6.448  -2.068  1.00  0.99           H  
ATOM   1080 2HZ  LYS A  68     -23.089   5.970  -0.812  1.00  0.99           H  
ATOM   1081 3HZ  LYS A  68     -22.529   7.076  -1.900  1.00  0.99           H  
ATOM   1082  N   ALA A  69     -17.242   3.758  -4.983  1.00  0.95           N  
ATOM   1083  CA  ALA A  69     -16.884   4.322  -6.268  1.00  0.95           C  
ATOM   1084  C   ALA A  69     -16.295   3.278  -7.192  1.00  0.95           C  
ATOM   1085  O   ALA A  69     -16.582   3.296  -8.388  1.00  0.95           O  
ATOM   1086  CB  ALA A  69     -15.901   5.460  -6.065  1.00  0.95           C  
ATOM   1087  H   ALA A  69     -16.796   4.151  -4.155  1.00  0.95           H  
ATOM   1088  HA  ALA A  69     -17.778   4.694  -6.736  1.00  0.95           H  
ATOM   1089 1HB  ALA A  69     -15.654   5.901  -7.013  1.00  0.95           H  
ATOM   1090 2HB  ALA A  69     -16.354   6.213  -5.421  1.00  0.95           H  
ATOM   1091 3HB  ALA A  69     -15.004   5.075  -5.595  1.00  0.95           H  
ATOM   1092  N   TYR A  70     -15.525   2.337  -6.659  1.00  0.92           N  
ATOM   1093  CA  TYR A  70     -14.937   1.321  -7.505  1.00  0.92           C  
ATOM   1094  C   TYR A  70     -16.038   0.435  -8.047  1.00  0.92           C  
ATOM   1095  O   TYR A  70     -16.049   0.116  -9.237  1.00  0.92           O  
ATOM   1096  CB  TYR A  70     -13.874   0.500  -6.780  1.00  0.92           C  
ATOM   1097  CG  TYR A  70     -13.161  -0.436  -7.731  1.00  0.92           C  
ATOM   1098  CD1 TYR A  70     -13.646  -0.593  -9.026  1.00  0.92           C  
ATOM   1099  CD2 TYR A  70     -12.027  -1.111  -7.339  1.00  0.92           C  
ATOM   1100  CE1 TYR A  70     -13.009  -1.419  -9.914  1.00  0.92           C  
ATOM   1101  CE2 TYR A  70     -11.383  -1.945  -8.227  1.00  0.92           C  
ATOM   1102  CZ  TYR A  70     -11.872  -2.101  -9.513  1.00  0.92           C  
ATOM   1103  OH  TYR A  70     -11.227  -2.928 -10.404  1.00  0.92           O  
ATOM   1104  H   TYR A  70     -15.296   2.359  -5.667  1.00  0.92           H  
ATOM   1105  HA  TYR A  70     -14.468   1.803  -8.358  1.00  0.92           H  
ATOM   1106 1HB  TYR A  70     -13.140   1.148  -6.309  1.00  0.92           H  
ATOM   1107 2HB  TYR A  70     -14.334  -0.075  -5.987  1.00  0.92           H  
ATOM   1108  HD1 TYR A  70     -14.526  -0.062  -9.340  1.00  0.92           H  
ATOM   1109  HD2 TYR A  70     -11.636  -0.983  -6.335  1.00  0.92           H  
ATOM   1110  HE1 TYR A  70     -13.395  -1.536 -10.927  1.00  0.92           H  
ATOM   1111  HE2 TYR A  70     -10.484  -2.478  -7.917  1.00  0.92           H  
ATOM   1112  HH  TYR A  70     -11.678  -2.897 -11.253  1.00  0.92           H  
ATOM   1113  N   ALA A  71     -16.963   0.006  -7.193  1.00  0.89           N  
ATOM   1114  CA  ALA A  71     -18.036  -0.838  -7.687  1.00  0.89           C  
ATOM   1115  C   ALA A  71     -18.810  -0.095  -8.783  1.00  0.89           C  
ATOM   1116  O   ALA A  71     -19.160  -0.673  -9.819  1.00  0.89           O  
ATOM   1117  CB  ALA A  71     -18.949  -1.237  -6.548  1.00  0.89           C  
ATOM   1118  H   ALA A  71     -16.921   0.271  -6.204  1.00  0.89           H  
ATOM   1119  HA  ALA A  71     -17.594  -1.732  -8.128  1.00  0.89           H  
ATOM   1120 1HB  ALA A  71     -19.738  -1.886  -6.917  1.00  0.89           H  
ATOM   1121 2HB  ALA A  71     -18.373  -1.767  -5.787  1.00  0.89           H  
ATOM   1122 3HB  ALA A  71     -19.389  -0.342  -6.105  1.00  0.89           H  
ATOM   1123  N   ALA A  72     -19.029   1.217  -8.577  1.00  0.87           N  
ATOM   1124  CA  ALA A  72     -19.703   2.029  -9.580  1.00  0.87           C  
ATOM   1125  C   ALA A  72     -18.891   2.098 -10.874  1.00  0.87           C  
ATOM   1126  O   ALA A  72     -19.442   1.980 -11.968  1.00  0.87           O  
ATOM   1127  CB  ALA A  72     -19.941   3.428  -9.060  1.00  0.87           C  
ATOM   1128  H   ALA A  72     -18.738   1.646  -7.696  1.00  0.87           H  
ATOM   1129  HA  ALA A  72     -20.657   1.558  -9.797  1.00  0.87           H  
ATOM   1130 1HB  ALA A  72     -20.471   4.008  -9.814  1.00  0.87           H  
ATOM   1131 2HB  ALA A  72     -20.532   3.382  -8.155  1.00  0.87           H  
ATOM   1132 3HB  ALA A  72     -18.993   3.905  -8.843  1.00  0.87           H  
ATOM   1133  N   LEU A  73     -17.565   2.238 -10.739  1.00  0.85           N  
ATOM   1134  CA  LEU A  73     -16.661   2.300 -11.878  1.00  0.85           C  
ATOM   1135  C   LEU A  73     -16.812   1.034 -12.678  1.00  0.85           C  
ATOM   1136  O   LEU A  73     -16.926   1.086 -13.900  1.00  0.85           O  
ATOM   1137  CB  LEU A  73     -15.196   2.478 -11.439  1.00  0.85           C  
ATOM   1138  CG  LEU A  73     -14.173   2.702 -12.551  1.00  0.85           C  
ATOM   1139  CD1 LEU A  73     -12.991   3.458 -11.978  1.00  0.85           C  
ATOM   1140  CD2 LEU A  73     -13.729   1.350 -13.134  1.00  0.85           C  
ATOM   1141  H   LEU A  73     -17.173   2.336  -9.809  1.00  0.85           H  
ATOM   1142  HA  LEU A  73     -16.936   3.145 -12.502  1.00  0.85           H  
ATOM   1143 1HB  LEU A  73     -15.142   3.322 -10.747  1.00  0.85           H  
ATOM   1144 2HB  LEU A  73     -14.891   1.593 -10.907  1.00  0.85           H  
ATOM   1145  HG  LEU A  73     -14.616   3.311 -13.328  1.00  0.85           H  
ATOM   1146 1HD1 LEU A  73     -12.256   3.650 -12.755  1.00  0.85           H  
ATOM   1147 2HD1 LEU A  73     -13.345   4.405 -11.582  1.00  0.85           H  
ATOM   1148 3HD1 LEU A  73     -12.533   2.876 -11.178  1.00  0.85           H  
ATOM   1149 1HD2 LEU A  73     -12.995   1.511 -13.928  1.00  0.85           H  
ATOM   1150 2HD2 LEU A  73     -13.283   0.744 -12.347  1.00  0.85           H  
ATOM   1151 3HD2 LEU A  73     -14.591   0.827 -13.548  1.00  0.85           H  
ATOM   1152  N   ALA A  74     -16.772  -0.114 -11.991  1.00  0.84           N  
ATOM   1153  CA  ALA A  74     -16.886  -1.393 -12.668  1.00  0.84           C  
ATOM   1154  C   ALA A  74     -18.216  -1.478 -13.420  1.00  0.84           C  
ATOM   1155  O   ALA A  74     -18.256  -1.936 -14.567  1.00  0.84           O  
ATOM   1156  CB  ALA A  74     -16.776  -2.520 -11.643  1.00  0.84           C  
ATOM   1157  H   ALA A  74     -16.660  -0.083 -10.979  1.00  0.84           H  
ATOM   1158  HA  ALA A  74     -16.078  -1.477 -13.386  1.00  0.84           H  
ATOM   1159 1HB  ALA A  74     -16.844  -3.481 -12.148  1.00  0.84           H  
ATOM   1160 2HB  ALA A  74     -15.821  -2.447 -11.122  1.00  0.84           H  
ATOM   1161 3HB  ALA A  74     -17.582  -2.434 -10.918  1.00  0.84           H  
ATOM   1162  N   ALA A  75     -19.304  -0.982 -12.828  1.00  0.82           N  
ATOM   1163  CA  ALA A  75     -20.571  -0.996 -13.548  1.00  0.82           C  
ATOM   1164  C   ALA A  75     -20.478  -0.135 -14.800  1.00  0.82           C  
ATOM   1165  O   ALA A  75     -20.937  -0.530 -15.872  1.00  0.82           O  
ATOM   1166  CB  ALA A  75     -21.687  -0.501 -12.666  1.00  0.82           C  
ATOM   1167  H   ALA A  75     -19.255  -0.625 -11.870  1.00  0.82           H  
ATOM   1168  HA  ALA A  75     -20.780  -2.012 -13.855  1.00  0.82           H  
ATOM   1169 1HB  ALA A  75     -22.626  -0.529 -13.210  1.00  0.82           H  
ATOM   1170 2HB  ALA A  75     -21.758  -1.128 -11.776  1.00  0.82           H  
ATOM   1171 3HB  ALA A  75     -21.462   0.503 -12.380  1.00  0.82           H  
ATOM   1172  N   LEU A  76     -19.836   1.027 -14.692  1.00  0.82           N  
ATOM   1173  CA  LEU A  76     -19.709   1.898 -15.850  1.00  0.82           C  
ATOM   1174  C   LEU A  76     -18.854   1.269 -16.946  1.00  0.82           C  
ATOM   1175  O   LEU A  76     -19.254   1.227 -18.108  1.00  0.82           O  
ATOM   1176  CB  LEU A  76     -19.115   3.252 -15.416  1.00  0.82           C  
ATOM   1177  CG  LEU A  76     -20.044   4.146 -14.593  1.00  0.82           C  
ATOM   1178  CD1 LEU A  76     -19.266   5.304 -14.019  1.00  0.82           C  
ATOM   1179  CD2 LEU A  76     -21.158   4.664 -15.504  1.00  0.82           C  
ATOM   1180  H   LEU A  76     -19.467   1.319 -13.785  1.00  0.82           H  
ATOM   1181  HA  LEU A  76     -20.697   2.075 -16.250  1.00  0.82           H  
ATOM   1182 1HB  LEU A  76     -18.225   3.065 -14.822  1.00  0.82           H  
ATOM   1183 2HB  LEU A  76     -18.821   3.804 -16.309  1.00  0.82           H  
ATOM   1184  HG  LEU A  76     -20.467   3.575 -13.766  1.00  0.82           H  
ATOM   1185 1HD1 LEU A  76     -19.939   5.921 -13.432  1.00  0.82           H  
ATOM   1186 2HD1 LEU A  76     -18.482   4.917 -13.381  1.00  0.82           H  
ATOM   1187 3HD1 LEU A  76     -18.829   5.894 -14.815  1.00  0.82           H  
ATOM   1188 1HD2 LEU A  76     -21.813   5.302 -14.940  1.00  0.82           H  
ATOM   1189 2HD2 LEU A  76     -20.725   5.233 -16.326  1.00  0.82           H  
ATOM   1190 3HD2 LEU A  76     -21.715   3.832 -15.900  1.00  0.82           H  
ATOM   1191  N   GLU A  77     -17.731   0.670 -16.560  1.00  0.81           N  
ATOM   1192  CA  GLU A  77     -16.825   0.040 -17.513  1.00  0.81           C  
ATOM   1193  C   GLU A  77     -17.485  -1.112 -18.282  1.00  0.81           C  
ATOM   1194  O   GLU A  77     -17.186  -1.323 -19.461  1.00  0.81           O  
ATOM   1195  CB  GLU A  77     -15.558  -0.457 -16.797  1.00  0.81           C  
ATOM   1196  CG  GLU A  77     -14.464  -0.984 -17.732  1.00  0.81           C  
ATOM   1197  CD  GLU A  77     -13.156  -1.347 -17.027  1.00  0.81           C  
ATOM   1198  OE1 GLU A  77     -13.071  -1.217 -15.829  1.00  0.81           O  
ATOM   1199  OE2 GLU A  77     -12.248  -1.760 -17.708  1.00  0.81           O  
ATOM   1200  H   GLU A  77     -17.475   0.698 -15.577  1.00  0.81           H  
ATOM   1201  HA  GLU A  77     -16.524   0.794 -18.237  1.00  0.81           H  
ATOM   1202 1HB  GLU A  77     -15.141   0.344 -16.191  1.00  0.81           H  
ATOM   1203 2HB  GLU A  77     -15.831  -1.265 -16.115  1.00  0.81           H  
ATOM   1204 1HG  GLU A  77     -14.847  -1.873 -18.236  1.00  0.81           H  
ATOM   1205 2HG  GLU A  77     -14.263  -0.229 -18.491  1.00  0.81           H  
ATOM   1206  N   LYS A  78     -18.360  -1.871 -17.610  1.00  0.82           N  
ATOM   1207  CA  LYS A  78     -18.998  -3.034 -18.219  1.00  0.82           C  
ATOM   1208  C   LYS A  78     -20.358  -2.785 -18.879  1.00  0.82           C  
ATOM   1209  O   LYS A  78     -20.699  -3.453 -19.856  1.00  0.82           O  
ATOM   1210  CB  LYS A  78     -19.179  -4.112 -17.159  1.00  0.82           C  
ATOM   1211  CG  LYS A  78     -17.876  -4.626 -16.547  1.00  0.82           C  
ATOM   1212  CD  LYS A  78     -16.982  -5.276 -17.598  1.00  0.82           C  
ATOM   1213  CE  LYS A  78     -15.720  -5.857 -16.970  1.00  0.82           C  
ATOM   1214  NZ  LYS A  78     -14.816  -6.459 -17.993  1.00  0.82           N  
ATOM   1215  H   LYS A  78     -18.542  -1.663 -16.625  1.00  0.82           H  
ATOM   1216  HA  LYS A  78     -18.326  -3.412 -18.990  1.00  0.82           H  
ATOM   1217 1HB  LYS A  78     -19.772  -3.684 -16.351  1.00  0.82           H  
ATOM   1218 2HB  LYS A  78     -19.735  -4.951 -17.571  1.00  0.82           H  
ATOM   1219 1HG  LYS A  78     -17.339  -3.787 -16.100  1.00  0.82           H  
ATOM   1220 2HG  LYS A  78     -18.099  -5.348 -15.763  1.00  0.82           H  
ATOM   1221 1HD  LYS A  78     -17.529  -6.070 -18.107  1.00  0.82           H  
ATOM   1222 2HD  LYS A  78     -16.694  -4.524 -18.337  1.00  0.82           H  
ATOM   1223 1HE  LYS A  78     -15.186  -5.062 -16.448  1.00  0.82           H  
ATOM   1224 2HE  LYS A  78     -16.001  -6.627 -16.251  1.00  0.82           H  
ATOM   1225 1HZ  LYS A  78     -13.993  -6.830 -17.540  1.00  0.82           H  
ATOM   1226 2HZ  LYS A  78     -15.299  -7.203 -18.477  1.00  0.82           H  
ATOM   1227 3HZ  LYS A  78     -14.543  -5.745 -18.657  1.00  0.82           H  
ATOM   1228  N   LEU A  79     -21.144  -1.851 -18.352  1.00  0.83           N  
ATOM   1229  CA  LEU A  79     -22.475  -1.601 -18.892  1.00  0.83           C  
ATOM   1230  C   LEU A  79     -22.516  -0.415 -19.829  1.00  0.83           C  
ATOM   1231  O   LEU A  79     -23.322  -0.385 -20.762  1.00  0.83           O  
ATOM   1232  CB  LEU A  79     -23.455  -1.355 -17.764  1.00  0.83           C  
ATOM   1233  CG  LEU A  79     -23.641  -2.486 -16.808  1.00  0.83           C  
ATOM   1234  CD1 LEU A  79     -24.563  -2.036 -15.738  1.00  0.83           C  
ATOM   1235  CD2 LEU A  79     -24.201  -3.688 -17.544  1.00  0.83           C  
ATOM   1236  H   LEU A  79     -20.846  -1.324 -17.535  1.00  0.83           H  
ATOM   1237  HA  LEU A  79     -22.792  -2.481 -19.445  1.00  0.83           H  
ATOM   1238 1HB  LEU A  79     -23.095  -0.518 -17.188  1.00  0.83           H  
ATOM   1239 2HB  LEU A  79     -24.426  -1.094 -18.185  1.00  0.83           H  
ATOM   1240  HG  LEU A  79     -22.683  -2.743 -16.351  1.00  0.83           H  
ATOM   1241 1HD1 LEU A  79     -24.716  -2.836 -15.035  1.00  0.83           H  
ATOM   1242 2HD1 LEU A  79     -24.125  -1.176 -15.234  1.00  0.83           H  
ATOM   1243 3HD1 LEU A  79     -25.522  -1.757 -16.181  1.00  0.83           H  
ATOM   1244 1HD2 LEU A  79     -24.350  -4.512 -16.851  1.00  0.83           H  
ATOM   1245 2HD2 LEU A  79     -25.159  -3.421 -17.994  1.00  0.83           H  
ATOM   1246 3HD2 LEU A  79     -23.502  -3.991 -18.326  1.00  0.83           H  
ATOM   1247  N   PHE A  80     -21.668   0.579 -19.579  1.00  0.87           N  
ATOM   1248  CA  PHE A  80     -21.683   1.777 -20.378  1.00  0.87           C  
ATOM   1249  C   PHE A  80     -20.236   2.078 -20.791  1.00  0.87           C  
ATOM   1250  O   PHE A  80     -19.739   3.170 -20.494  1.00  0.87           O  
ATOM   1251  CB  PHE A  80     -22.219   2.922 -19.528  1.00  0.87           C  
ATOM   1252  CG  PHE A  80     -23.565   2.621 -18.878  1.00  0.87           C  
ATOM   1253  CD1 PHE A  80     -23.606   2.219 -17.547  1.00  0.87           C  
ATOM   1254  CD2 PHE A  80     -24.761   2.702 -19.564  1.00  0.87           C  
ATOM   1255  CE1 PHE A  80     -24.782   1.927 -16.911  1.00  0.87           C  
ATOM   1256  CE2 PHE A  80     -25.957   2.403 -18.918  1.00  0.87           C  
ATOM   1257  CZ  PHE A  80     -25.953   2.017 -17.585  1.00  0.87           C  
ATOM   1258  H   PHE A  80     -20.984   0.529 -18.827  1.00  0.87           H  
ATOM   1259  HA  PHE A  80     -22.322   1.640 -21.247  1.00  0.87           H  
ATOM   1260 1HB  PHE A  80     -21.501   3.151 -18.735  1.00  0.87           H  
ATOM   1261 2HB  PHE A  80     -22.326   3.810 -20.144  1.00  0.87           H  
ATOM   1262  HD1 PHE A  80     -22.688   2.133 -17.006  1.00  0.87           H  
ATOM   1263  HD2 PHE A  80     -24.759   3.002 -20.613  1.00  0.87           H  
ATOM   1264  HE1 PHE A  80     -24.778   1.616 -15.870  1.00  0.87           H  
ATOM   1265  HE2 PHE A  80     -26.897   2.468 -19.459  1.00  0.87           H  
ATOM   1266  HZ  PHE A  80     -26.878   1.779 -17.078  1.00  0.87           H  
ATOM   1267  N   PRO A  81     -19.593   1.205 -21.600  1.00  0.92           N  
ATOM   1268  CA  PRO A  81     -18.157   1.135 -21.865  1.00  0.92           C  
ATOM   1269  C   PRO A  81     -17.572   2.375 -22.515  1.00  0.92           C  
ATOM   1270  O   PRO A  81     -16.361   2.587 -22.488  1.00  0.92           O  
ATOM   1271  CB  PRO A  81     -18.043  -0.065 -22.811  1.00  0.92           C  
ATOM   1272  CG  PRO A  81     -19.398  -0.179 -23.458  1.00  0.92           C  
ATOM   1273  CD  PRO A  81     -20.369   0.213 -22.380  1.00  0.92           C  
ATOM   1274  HA  PRO A  81     -17.637   0.922 -20.917  1.00  0.92           H  
ATOM   1275 1HB  PRO A  81     -17.237   0.110 -23.537  1.00  0.92           H  
ATOM   1276 2HB  PRO A  81     -17.768  -0.962 -22.228  1.00  0.92           H  
ATOM   1277 1HG  PRO A  81     -19.448   0.484 -24.342  1.00  0.92           H  
ATOM   1278 2HG  PRO A  81     -19.560  -1.205 -23.818  1.00  0.92           H  
ATOM   1279 1HD  PRO A  81     -21.262   0.644 -22.841  1.00  0.92           H  
ATOM   1280 2HD  PRO A  81     -20.590  -0.674 -21.774  1.00  0.92           H  
ATOM   1281  N   ASP A  82     -18.424   3.201 -23.100  1.00  1.02           N  
ATOM   1282  CA  ASP A  82     -17.986   4.415 -23.760  1.00  1.02           C  
ATOM   1283  C   ASP A  82     -17.734   5.548 -22.759  1.00  1.02           C  
ATOM   1284  O   ASP A  82     -17.213   6.599 -23.133  1.00  1.02           O  
ATOM   1285  CB  ASP A  82     -19.038   4.851 -24.778  1.00  1.02           C  
ATOM   1286  CG  ASP A  82     -19.156   3.893 -25.966  1.00  1.02           C  
ATOM   1287  OD1 ASP A  82     -18.204   3.214 -26.275  1.00  1.02           O  
ATOM   1288  OD2 ASP A  82     -20.212   3.843 -26.543  1.00  1.02           O  
ATOM   1289  H   ASP A  82     -19.409   2.988 -23.089  1.00  1.02           H  
ATOM   1290  HA  ASP A  82     -17.052   4.206 -24.283  1.00  1.02           H  
ATOM   1291 1HB  ASP A  82     -20.008   4.917 -24.284  1.00  1.02           H  
ATOM   1292 2HB  ASP A  82     -18.793   5.845 -25.151  1.00  1.02           H  
ATOM   1293  N   THR A  83     -18.127   5.345 -21.495  1.00  1.18           N  
ATOM   1294  CA  THR A  83     -17.955   6.362 -20.464  1.00  1.18           C  
ATOM   1295  C   THR A  83     -16.470   6.643 -20.234  1.00  1.18           C  
ATOM   1296  O   THR A  83     -15.719   5.717 -19.939  1.00  1.18           O  
ATOM   1297  CB  THR A  83     -18.546   5.889 -19.129  1.00  1.18           C  
ATOM   1298  OG1 THR A  83     -19.934   5.594 -19.307  1.00  1.18           O  
ATOM   1299  CG2 THR A  83     -18.360   6.950 -18.032  1.00  1.18           C  
ATOM   1300  H   THR A  83     -18.562   4.460 -21.235  1.00  1.18           H  
ATOM   1301  HA  THR A  83     -18.498   7.244 -20.766  1.00  1.18           H  
ATOM   1302  HB  THR A  83     -18.037   4.972 -18.819  1.00  1.18           H  
ATOM   1303  HG1 THR A  83     -20.003   4.728 -19.773  1.00  1.18           H  
ATOM   1304 1HG2 THR A  83     -18.777   6.586 -17.102  1.00  1.18           H  
ATOM   1305 2HG2 THR A  83     -17.296   7.153 -17.895  1.00  1.18           H  
ATOM   1306 3HG2 THR A  83     -18.867   7.871 -18.320  1.00  1.18           H  
ATOM   1307  N   PRO A  84     -15.993   7.886 -20.368  1.00  1.45           N  
ATOM   1308  CA  PRO A  84     -14.621   8.251 -20.106  1.00  1.45           C  
ATOM   1309  C   PRO A  84     -14.232   7.990 -18.657  1.00  1.45           C  
ATOM   1310  O   PRO A  84     -14.681   8.717 -17.770  1.00  1.45           O  
ATOM   1311  CB  PRO A  84     -14.634   9.754 -20.412  1.00  1.45           C  
ATOM   1312  CG  PRO A  84     -15.785   9.956 -21.353  1.00  1.45           C  
ATOM   1313  CD  PRO A  84     -16.826   8.984 -20.899  1.00  1.45           C  
ATOM   1314  HA  PRO A  84     -13.959   7.703 -20.796  1.00  1.45           H  
ATOM   1315 1HB  PRO A  84     -14.757  10.327 -19.483  1.00  1.45           H  
ATOM   1316 2HB  PRO A  84     -13.688  10.052 -20.856  1.00  1.45           H  
ATOM   1317 1HG  PRO A  84     -16.132  10.998 -21.318  1.00  1.45           H  
ATOM   1318 2HG  PRO A  84     -15.465   9.765 -22.387  1.00  1.45           H  
ATOM   1319 1HD  PRO A  84     -17.473   9.413 -20.118  1.00  1.45           H  
ATOM   1320 2HD  PRO A  84     -17.377   8.689 -21.800  1.00  1.45           H  
ATOM   1321  N   LEU A  85     -13.348   7.032 -18.411  1.00  1.86           N  
ATOM   1322  CA  LEU A  85     -12.884   6.757 -17.050  1.00  1.86           C  
ATOM   1323  C   LEU A  85     -11.431   7.212 -16.936  1.00  1.86           C  
ATOM   1324  O   LEU A  85     -10.649   6.990 -17.865  1.00  1.86           O  
ATOM   1325  CB  LEU A  85     -13.062   5.270 -16.711  1.00  1.86           C  
ATOM   1326  CG  LEU A  85     -14.532   4.737 -16.777  1.00  1.86           C  
ATOM   1327  CD1 LEU A  85     -14.546   3.241 -16.506  1.00  1.86           C  
ATOM   1328  CD2 LEU A  85     -15.399   5.486 -15.759  1.00  1.86           C  
ATOM   1329  H   LEU A  85     -13.018   6.458 -19.175  1.00  1.86           H  
ATOM   1330  HA  LEU A  85     -13.481   7.316 -16.358  1.00  1.86           H  
ATOM   1331 1HB  LEU A  85     -12.469   4.684 -17.410  1.00  1.86           H  
ATOM   1332 2HB  LEU A  85     -12.684   5.092 -15.699  1.00  1.86           H  
ATOM   1333  HG  LEU A  85     -14.934   4.899 -17.770  1.00  1.86           H  
ATOM   1334 1HD1 LEU A  85     -15.571   2.872 -16.560  1.00  1.86           H  
ATOM   1335 2HD1 LEU A  85     -13.938   2.726 -17.251  1.00  1.86           H  
ATOM   1336 3HD1 LEU A  85     -14.146   3.044 -15.530  1.00  1.86           H  
ATOM   1337 1HD2 LEU A  85     -16.424   5.117 -15.815  1.00  1.86           H  
ATOM   1338 2HD2 LEU A  85     -15.010   5.328 -14.753  1.00  1.86           H  
ATOM   1339 3HD2 LEU A  85     -15.383   6.551 -15.991  1.00  1.86           H  
ATOM   1340  N   ALA A  86     -11.022   7.818 -15.813  1.00  2.50           N  
ATOM   1341  CA  ALA A  86      -9.647   8.339 -15.705  1.00  2.50           C  
ATOM   1342  C   ALA A  86      -8.628   7.254 -15.398  1.00  2.50           C  
ATOM   1343  O   ALA A  86      -7.930   7.274 -14.385  1.00  2.50           O  
ATOM   1344  CB  ALA A  86      -9.571   9.421 -14.642  1.00  2.50           C  
ATOM   1345  H   ALA A  86     -11.651   7.967 -15.020  1.00  2.50           H  
ATOM   1346  HA  ALA A  86      -9.382   8.775 -16.665  1.00  2.50           H  
ATOM   1347 1HB  ALA A  86      -8.563   9.823 -14.606  1.00  2.50           H  
ATOM   1348 2HB  ALA A  86     -10.273  10.218 -14.879  1.00  2.50           H  
ATOM   1349 3HB  ALA A  86      -9.823   8.996 -13.670  1.00  2.50           H  
ATOM   1350  N   LEU A  87      -8.482   6.341 -16.337  1.00  3.39           N  
ATOM   1351  CA  LEU A  87      -7.578   5.222 -16.192  1.00  3.39           C  
ATOM   1352  C   LEU A  87      -6.250   5.590 -16.854  1.00  3.39           C  
ATOM   1353  O   LEU A  87      -5.233   4.909 -16.714  1.00  3.39           O  
ATOM   1354  CB  LEU A  87      -8.256   3.989 -16.786  1.00  3.39           C  
ATOM   1355  CG  LEU A  87      -9.637   3.671 -16.097  1.00  3.39           C  
ATOM   1356  CD1 LEU A  87     -10.311   2.483 -16.767  1.00  3.39           C  
ATOM   1357  CD2 LEU A  87      -9.431   3.425 -14.614  1.00  3.39           C  
ATOM   1358  H   LEU A  87      -9.079   6.417 -17.158  1.00  3.39           H  
ATOM   1359  HA  LEU A  87      -7.401   5.044 -15.132  1.00  3.39           H  
ATOM   1360 1HB  LEU A  87      -8.433   4.158 -17.848  1.00  3.39           H  
ATOM   1361 2HB  LEU A  87      -7.604   3.127 -16.665  1.00  3.39           H  
ATOM   1362  HG  LEU A  87     -10.287   4.527 -16.217  1.00  3.39           H  
ATOM   1363 1HD1 LEU A  87     -11.278   2.293 -16.291  1.00  3.39           H  
ATOM   1364 2HD1 LEU A  87     -10.467   2.699 -17.823  1.00  3.39           H  
ATOM   1365 3HD1 LEU A  87      -9.682   1.598 -16.667  1.00  3.39           H  
ATOM   1366 1HD2 LEU A  87     -10.392   3.231 -14.146  1.00  3.39           H  
ATOM   1367 2HD2 LEU A  87      -8.779   2.565 -14.471  1.00  3.39           H  
ATOM   1368 3HD2 LEU A  87      -8.977   4.307 -14.154  1.00  3.39           H  
ATOM   1369  N   ASP A  88      -6.241   6.788 -17.455  1.00  4.55           N  
ATOM   1370  CA  ASP A  88      -5.081   7.374 -18.121  1.00  4.55           C  
ATOM   1371  C   ASP A  88      -4.150   7.939 -17.063  1.00  4.55           C  
ATOM   1372  O   ASP A  88      -3.010   8.307 -17.331  1.00  4.55           O  
ATOM   1373  CB  ASP A  88      -5.498   8.479 -19.103  1.00  4.55           C  
ATOM   1374  CG  ASP A  88      -6.224   7.962 -20.376  1.00  4.55           C  
ATOM   1375  OD1 ASP A  88      -6.026   6.821 -20.754  1.00  4.55           O  
ATOM   1376  OD2 ASP A  88      -6.981   8.717 -20.967  1.00  4.55           O  
ATOM   1377  H   ASP A  88      -7.110   7.296 -17.482  1.00  4.55           H  
ATOM   1378  HA  ASP A  88      -4.555   6.593 -18.665  1.00  4.55           H  
ATOM   1379 1HB  ASP A  88      -6.158   9.183 -18.587  1.00  4.55           H  
ATOM   1380 2HB  ASP A  88      -4.611   9.038 -19.411  1.00  4.55           H  
ATOM   1381  N   ALA A  89      -4.642   7.959 -15.830  1.00  5.83           N  
ATOM   1382  CA  ALA A  89      -3.913   8.401 -14.658  1.00  5.83           C  
ATOM   1383  C   ALA A  89      -2.662   7.546 -14.463  1.00  5.83           C  
ATOM   1384  O   ALA A  89      -1.698   7.974 -13.831  1.00  5.83           O  
ATOM   1385  CB  ALA A  89      -4.804   8.317 -13.434  1.00  5.83           C  
ATOM   1386  H   ALA A  89      -5.591   7.638 -15.692  1.00  5.83           H  
ATOM   1387  HA  ALA A  89      -3.603   9.435 -14.816  1.00  5.83           H  
ATOM   1388 1HB  ALA A  89      -4.257   8.664 -12.560  1.00  5.83           H  
ATOM   1389 2HB  ALA A  89      -5.691   8.937 -13.581  1.00  5.83           H  
ATOM   1390 3HB  ALA A  89      -5.110   7.280 -13.289  1.00  5.83           H  
ATOM   1391  N   ASN A  90      -2.698   6.321 -15.002  1.00  7.02           N  
ATOM   1392  CA  ASN A  90      -1.611   5.365 -14.892  1.00  7.02           C  
ATOM   1393  C   ASN A  90      -0.680   5.336 -16.116  1.00  7.02           C  
ATOM   1394  O   ASN A  90       0.123   4.409 -16.250  1.00  7.02           O  
ATOM   1395  CB  ASN A  90      -2.199   3.993 -14.654  1.00  7.02           C  
ATOM   1396  CG  ASN A  90      -2.810   3.880 -13.302  1.00  7.02           C  
ATOM   1397  OD1 ASN A  90      -2.232   4.371 -12.328  1.00  7.02           O  
ATOM   1398  ND2 ASN A  90      -3.965   3.264 -13.216  1.00  7.02           N  
ATOM   1399  H   ASN A  90      -3.527   6.024 -15.522  1.00  7.02           H  
ATOM   1400  HA  ASN A  90      -0.999   5.642 -14.034  1.00  7.02           H  
ATOM   1401 1HB  ASN A  90      -2.964   3.796 -15.408  1.00  7.02           H  
ATOM   1402 2HB  ASN A  90      -1.424   3.236 -14.762  1.00  7.02           H  
ATOM   1403 1HD2 ASN A  90      -4.417   3.171 -12.325  1.00  7.02           H  
ATOM   1404 2HD2 ASN A  90      -4.393   2.889 -14.037  1.00  7.02           H  
ATOM   1405  N   LYS A  91      -0.797   6.327 -17.006  1.00  7.93           N  
ATOM   1406  CA  LYS A  91       0.040   6.399 -18.201  1.00  7.93           C  
ATOM   1407  C   LYS A  91       1.048   7.545 -18.120  1.00  7.93           C  
ATOM   1408  O   LYS A  91       2.139   7.379 -17.572  1.00  7.93           O  
ATOM   1409  OXT LYS A  91       0.882   8.532 -18.838  1.00  7.93           O  
ATOM   1410  CB  LYS A  91      -0.844   6.564 -19.437  1.00  7.93           C  
ATOM   1411  CG  LYS A  91      -1.746   5.372 -19.728  1.00  7.93           C  
ATOM   1412  CD  LYS A  91      -2.665   5.655 -20.907  1.00  7.93           C  
ATOM   1413  CE  LYS A  91      -3.602   4.485 -21.184  1.00  7.93           C  
ATOM   1414  NZ  LYS A  91      -4.631   4.837 -22.196  1.00  7.93           N  
ATOM   1415  H   LYS A  91      -1.496   7.058 -16.866  1.00  7.93           H  
ATOM   1416  HA  LYS A  91       0.599   5.468 -18.293  1.00  7.93           H  
ATOM   1417 1HB  LYS A  91      -1.487   7.438 -19.306  1.00  7.93           H  
ATOM   1418 2HB  LYS A  91      -0.221   6.742 -20.312  1.00  7.93           H  
ATOM   1419 1HG  LYS A  91      -1.135   4.497 -19.948  1.00  7.93           H  
ATOM   1420 2HG  LYS A  91      -2.359   5.155 -18.850  1.00  7.93           H  
ATOM   1421 1HD  LYS A  91      -3.266   6.544 -20.704  1.00  7.93           H  
ATOM   1422 2HD  LYS A  91      -2.066   5.846 -21.796  1.00  7.93           H  
ATOM   1423 1HE  LYS A  91      -3.017   3.644 -21.553  1.00  7.93           H  
ATOM   1424 2HE  LYS A  91      -4.103   4.194 -20.259  1.00  7.93           H  
ATOM   1425 1HZ  LYS A  91      -5.238   4.056 -22.359  1.00  7.93           H  
ATOM   1426 2HZ  LYS A  91      -5.185   5.624 -21.810  1.00  7.93           H  
ATOM   1427 3HZ  LYS A  91      -4.200   5.114 -23.056  1.00  7.93           H  
ENDMDL

REMARK ID 697660 DOMAINID 688185 MODEL 5 2L33_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       1.858  -1.972  -0.961  1.00 11.27           N  
ATOM      2  CA  MET A   1       2.753  -1.337   0.000  1.00 11.27           C  
ATOM      3  C   MET A   1       2.734   0.182  -0.103  1.00 11.27           C  
ATOM      4  O   MET A   1       3.791   0.817  -0.046  1.00 11.27           O  
ATOM      5  CB  MET A   1       4.180  -1.854  -0.172  1.00 11.27           C  
ATOM      6  CG  MET A   1       4.373  -3.323   0.180  1.00 11.27           C  
ATOM      7  SD  MET A   1       3.998  -3.668   1.918  1.00 11.27           S  
ATOM      8  CE  MET A   1       5.363  -2.829   2.739  1.00 11.27           C  
ATOM      9 1H   MET A   1       2.329  -2.759  -1.383  1.00 11.27           H  
ATOM     10 2H   MET A   1       1.023  -2.292  -0.493  1.00 11.27           H  
ATOM     11 3H   MET A   1       1.615  -1.305  -1.680  1.00 11.27           H  
ATOM     12  HA  MET A   1       2.413  -1.599   1.002  1.00 11.27           H  
ATOM     13 1HB  MET A   1       4.491  -1.717  -1.207  1.00 11.27           H  
ATOM     14 2HB  MET A   1       4.856  -1.267   0.452  1.00 11.27           H  
ATOM     15 1HG  MET A   1       3.719  -3.935  -0.442  1.00 11.27           H  
ATOM     16 2HG  MET A   1       5.403  -3.616  -0.016  1.00 11.27           H  
ATOM     17 1HE  MET A   1       5.269  -2.950   3.820  1.00 11.27           H  
ATOM     18 2HE  MET A   1       6.309  -3.259   2.408  1.00 11.27           H  
ATOM     19 3HE  MET A   1       5.341  -1.768   2.492  1.00 11.27           H  
ATOM     20  N   GLY A   2       1.538   0.772  -0.250  1.00 10.68           N  
ATOM     21  CA  GLY A   2       1.396   2.231  -0.374  1.00 10.68           C  
ATOM     22  C   GLY A   2       1.807   3.009   0.883  1.00 10.68           C  
ATOM     23  O   GLY A   2       2.040   4.213   0.820  1.00 10.68           O  
ATOM     24  H   GLY A   2       0.691   0.223  -0.274  1.00 10.68           H  
ATOM     25 1HA  GLY A   2       1.995   2.576  -1.218  1.00 10.68           H  
ATOM     26 2HA  GLY A   2       0.360   2.467  -0.617  1.00 10.68           H  
ATOM     27  N   HIS A   3       1.872   2.319   2.020  1.00  9.91           N  
ATOM     28  CA  HIS A   3       2.275   2.920   3.285  1.00  9.91           C  
ATOM     29  C   HIS A   3       3.778   3.139   3.435  1.00  9.91           C  
ATOM     30  O   HIS A   3       4.201   4.214   3.850  1.00  9.91           O  
ATOM     31  CB  HIS A   3       1.771   2.046   4.436  1.00  9.91           C  
ATOM     32  CG  HIS A   3       0.333   2.260   4.766  1.00  9.91           C  
ATOM     33  ND1 HIS A   3      -0.098   3.394   5.424  1.00  9.91           N  
ATOM     34  CD2 HIS A   3      -0.773   1.511   4.541  1.00  9.91           C  
ATOM     35  CE1 HIS A   3      -1.406   3.333   5.595  1.00  9.91           C  
ATOM     36  NE2 HIS A   3      -1.844   2.200   5.065  1.00  9.91           N  
ATOM     37  H   HIS A   3       1.643   1.341   1.997  1.00  9.91           H  
ATOM     38  HA  HIS A   3       1.800   3.897   3.379  1.00  9.91           H  
ATOM     39 1HB  HIS A   3       1.897   0.999   4.167  1.00  9.91           H  
ATOM     40 2HB  HIS A   3       2.366   2.217   5.312  1.00  9.91           H  
ATOM     41  HD1 HIS A   3       0.522   4.136   5.769  1.00  9.91           H  
ATOM     42  HD2 HIS A   3      -0.930   0.546   4.058  1.00  9.91           H  
ATOM     43  HE1 HIS A   3      -1.935   4.141   6.100  1.00  9.91           H  
ATOM     44  N   HIS A   4       4.583   2.121   3.093  1.00  9.01           N  
ATOM     45  CA  HIS A   4       6.047   2.183   3.211  1.00  9.01           C  
ATOM     46  C   HIS A   4       6.588   3.246   4.185  1.00  9.01           C  
ATOM     47  O   HIS A   4       7.333   4.139   3.786  1.00  9.01           O  
ATOM     48  CB  HIS A   4       6.704   2.332   1.825  1.00  9.01           C  
ATOM     49  CG  HIS A   4       6.228   3.499   1.014  1.00  9.01           C  
ATOM     50  ND1 HIS A   4       5.115   3.420   0.208  1.00  9.01           N  
ATOM     51  CD2 HIS A   4       6.695   4.765   0.883  1.00  9.01           C  
ATOM     52  CE1 HIS A   4       4.917   4.580  -0.385  1.00  9.01           C  
ATOM     53  NE2 HIS A   4       5.858   5.415   0.010  1.00  9.01           N  
ATOM     54  H   HIS A   4       4.163   1.282   2.726  1.00  9.01           H  
ATOM     55  HA  HIS A   4       6.387   1.223   3.597  1.00  9.01           H  
ATOM     56 1HB  HIS A   4       7.784   2.419   1.944  1.00  9.01           H  
ATOM     57 2HB  HIS A   4       6.512   1.428   1.242  1.00  9.01           H  
ATOM     58  HD1 HIS A   4       4.547   2.582   0.062  1.00  9.01           H  
ATOM     59  HD2 HIS A   4       7.544   5.296   1.320  1.00  9.01           H  
ATOM     60  HE1 HIS A   4       4.074   4.716  -1.062  1.00  9.01           H  
ATOM     61  N   HIS A   5       6.269   3.105   5.480  1.00  8.02           N  
ATOM     62  CA  HIS A   5       6.619   4.109   6.497  1.00  8.02           C  
ATOM     63  C   HIS A   5       7.897   3.713   7.233  1.00  8.02           C  
ATOM     64  O   HIS A   5       8.094   4.050   8.402  1.00  8.02           O  
ATOM     65  CB  HIS A   5       5.513   4.283   7.562  1.00  8.02           C  
ATOM     66  CG  HIS A   5       4.168   4.813   7.082  1.00  8.02           C  
ATOM     67  ND1 HIS A   5       3.996   6.087   6.576  1.00  8.02           N  
ATOM     68  CD2 HIS A   5       2.938   4.244   7.095  1.00  8.02           C  
ATOM     69  CE1 HIS A   5       2.716   6.269   6.268  1.00  8.02           C  
ATOM     70  NE2 HIS A   5       2.045   5.163   6.573  1.00  8.02           N  
ATOM     71  H   HIS A   5       5.701   2.317   5.752  1.00  8.02           H  
ATOM     72  HA  HIS A   5       6.790   5.072   6.018  1.00  8.02           H  
ATOM     73 1HB  HIS A   5       5.334   3.321   8.041  1.00  8.02           H  
ATOM     74 2HB  HIS A   5       5.875   4.958   8.335  1.00  8.02           H  
ATOM     75  HD1 HIS A   5       4.711   6.777   6.458  1.00  8.02           H  
ATOM     76  HD2 HIS A   5       2.582   3.268   7.423  1.00  8.02           H  
ATOM     77  HE1 HIS A   5       2.380   7.214   5.844  1.00  8.02           H  
ATOM     78  N   HIS A   6       8.737   2.954   6.550  1.00  6.93           N  
ATOM     79  CA  HIS A   6       9.997   2.458   7.084  1.00  6.93           C  
ATOM     80  C   HIS A   6      11.013   3.582   7.283  1.00  6.93           C  
ATOM     81  O   HIS A   6      11.052   4.551   6.523  1.00  6.93           O  
ATOM     82  CB  HIS A   6      10.566   1.409   6.132  1.00  6.93           C  
ATOM     83  CG  HIS A   6       9.822   0.126   6.094  1.00  6.93           C  
ATOM     84  ND1 HIS A   6       9.845  -0.768   7.134  1.00  6.93           N  
ATOM     85  CD2 HIS A   6       9.031  -0.421   5.140  1.00  6.93           C  
ATOM     86  CE1 HIS A   6       9.102  -1.817   6.832  1.00  6.93           C  
ATOM     87  NE2 HIS A   6       8.591  -1.631   5.622  1.00  6.93           N  
ATOM     88  H   HIS A   6       8.493   2.735   5.595  1.00  6.93           H  
ATOM     89  HA  HIS A   6       9.826   1.987   8.053  1.00  6.93           H  
ATOM     90 1HB  HIS A   6      10.556   1.808   5.129  1.00  6.93           H  
ATOM     91 2HB  HIS A   6      11.598   1.197   6.403  1.00  6.93           H  
ATOM     92  HD1 HIS A   6      10.379  -0.647   7.990  1.00  6.93           H  
ATOM     93  HD2 HIS A   6       8.724  -0.080   4.150  1.00  6.93           H  
ATOM     94  HE1 HIS A   6       8.996  -2.640   7.538  1.00  6.93           H  
ATOM     95  N   HIS A   7      11.856   3.439   8.302  1.00  5.78           N  
ATOM     96  CA  HIS A   7      12.906   4.415   8.592  1.00  5.78           C  
ATOM     97  C   HIS A   7      13.891   4.515   7.441  1.00  5.78           C  
ATOM     98  O   HIS A   7      14.269   3.500   6.864  1.00  5.78           O  
ATOM     99  CB  HIS A   7      13.643   4.036   9.887  1.00  5.78           C  
ATOM    100  CG  HIS A   7      14.627   5.075  10.392  1.00  5.78           C  
ATOM    101  ND1 HIS A   7      15.906   5.230   9.868  1.00  5.78           N  
ATOM    102  CD2 HIS A   7      14.504   6.011  11.367  1.00  5.78           C  
ATOM    103  CE1 HIS A   7      16.517   6.224  10.507  1.00  5.78           C  
ATOM    104  NE2 HIS A   7      15.688   6.707  11.419  1.00  5.78           N  
ATOM    105  H   HIS A   7      11.763   2.623   8.893  1.00  5.78           H  
ATOM    106  HA  HIS A   7      12.457   5.398   8.733  1.00  5.78           H  
ATOM    107 1HB  HIS A   7      12.914   3.852  10.677  1.00  5.78           H  
ATOM    108 2HB  HIS A   7      14.184   3.110   9.729  1.00  5.78           H  
ATOM    109  HD2 HIS A   7      13.627   6.181  11.992  1.00  5.78           H  
ATOM    110  HE1 HIS A   7      17.530   6.577  10.315  1.00  5.78           H  
ATOM    111  HE2 HIS A   7      15.885   7.470  12.056  1.00  5.78           H  
ATOM    112  N   HIS A   8      14.357   5.728   7.140  1.00  4.62           N  
ATOM    113  CA  HIS A   8      15.322   5.981   6.059  1.00  4.62           C  
ATOM    114  C   HIS A   8      16.521   5.039   6.036  1.00  4.62           C  
ATOM    115  O   HIS A   8      17.020   4.694   4.968  1.00  4.62           O  
ATOM    116  CB  HIS A   8      15.821   7.421   6.084  1.00  4.62           C  
ATOM    117  CG  HIS A   8      16.869   7.696   5.039  1.00  4.62           C  
ATOM    118  ND1 HIS A   8      16.598   7.682   3.691  1.00  4.62           N  
ATOM    119  CD2 HIS A   8      18.176   8.018   5.158  1.00  4.62           C  
ATOM    120  CE1 HIS A   8      17.697   7.984   3.019  1.00  4.62           C  
ATOM    121  NE2 HIS A   8      18.669   8.193   3.889  1.00  4.62           N  
ATOM    122  H   HIS A   8      14.013   6.516   7.670  1.00  4.62           H  
ATOM    123  HA  HIS A   8      14.806   5.845   5.108  1.00  4.62           H  
ATOM    124 1HB  HIS A   8      14.986   8.104   5.922  1.00  4.62           H  
ATOM    125 2HB  HIS A   8      16.246   7.643   7.063  1.00  4.62           H  
ATOM    126  HD2 HIS A   8      18.733   8.126   6.088  1.00  4.62           H  
ATOM    127  HE1 HIS A   8      17.784   8.052   1.935  1.00  4.62           H  
ATOM    128  HE2 HIS A   8      19.622   8.445   3.671  1.00  4.62           H  
ATOM    129  N   SER A   9      17.023   4.621   7.184  1.00  3.59           N  
ATOM    130  CA  SER A   9      18.182   3.749   7.175  1.00  3.59           C  
ATOM    131  C   SER A   9      17.927   2.407   6.448  1.00  3.59           C  
ATOM    132  O   SER A   9      18.878   1.726   6.076  1.00  3.59           O  
ATOM    133  CB  SER A   9      18.684   3.552   8.587  1.00  3.59           C  
ATOM    134  OG  SER A   9      17.721   2.943   9.381  1.00  3.59           O  
ATOM    135  H   SER A   9      16.599   4.890   8.071  1.00  3.59           H  
ATOM    136  HA  SER A   9      18.974   4.266   6.630  1.00  3.59           H  
ATOM    137 1HB  SER A   9      19.580   2.935   8.566  1.00  3.59           H  
ATOM    138 2HB  SER A   9      18.957   4.513   9.016  1.00  3.59           H  
ATOM    139  HG  SER A   9      17.053   3.644   9.549  1.00  3.59           H  
ATOM    140  N   HIS A  10      16.653   2.021   6.198  1.00  2.78           N  
ATOM    141  CA  HIS A  10      16.371   0.768   5.475  1.00  2.78           C  
ATOM    142  C   HIS A  10      16.773   0.901   4.007  1.00  2.78           C  
ATOM    143  O   HIS A  10      16.752  -0.065   3.256  1.00  2.78           O  
ATOM    144  CB  HIS A  10      14.891   0.354   5.497  1.00  2.78           C  
ATOM    145  CG  HIS A  10      13.969   1.060   4.516  1.00  2.78           C  
ATOM    146  ND1 HIS A  10      13.551   2.342   4.675  1.00  2.78           N  
ATOM    147  CD2 HIS A  10      13.380   0.610   3.381  1.00  2.78           C  
ATOM    148  CE1 HIS A  10      12.738   2.669   3.697  1.00  2.78           C  
ATOM    149  NE2 HIS A  10      12.609   1.629   2.890  1.00  2.78           N  
ATOM    150  H   HIS A  10      15.877   2.607   6.495  1.00  2.78           H  
ATOM    151  HA  HIS A  10      16.953  -0.046   5.905  1.00  2.78           H  
ATOM    152 1HB  HIS A  10      14.818  -0.714   5.318  1.00  2.78           H  
ATOM    153 2HB  HIS A  10      14.493   0.539   6.492  1.00  2.78           H  
ATOM    154  HD1 HIS A  10      13.810   2.955   5.427  1.00  2.78           H  
ATOM    155  HD2 HIS A  10      13.412  -0.349   2.863  1.00  2.78           H  
ATOM    156  HE1 HIS A  10      12.286   3.659   3.675  1.00  2.78           H  
ATOM    157  N   MET A  11      17.099   2.113   3.570  1.00  2.19           N  
ATOM    158  CA  MET A  11      17.520   2.320   2.207  1.00  2.19           C  
ATOM    159  C   MET A  11      18.909   1.749   1.985  1.00  2.19           C  
ATOM    160  O   MET A  11      19.305   1.472   0.859  1.00  2.19           O  
ATOM    161  CB  MET A  11      17.568   3.803   1.875  1.00  2.19           C  
ATOM    162  CG  MET A  11      16.258   4.500   1.916  1.00  2.19           C  
ATOM    163  SD  MET A  11      15.051   3.805   0.893  1.00  2.19           S  
ATOM    164  CE  MET A  11      13.821   4.978   1.361  1.00  2.19           C  
ATOM    165  H   MET A  11      17.074   2.917   4.197  1.00  2.19           H  
ATOM    166  HA  MET A  11      16.834   1.814   1.546  1.00  2.19           H  
ATOM    167 1HB  MET A  11      18.222   4.308   2.589  1.00  2.19           H  
ATOM    168 2HB  MET A  11      17.984   3.948   0.899  1.00  2.19           H  
ATOM    169 1HG  MET A  11      15.868   4.486   2.919  1.00  2.19           H  
ATOM    170 2HG  MET A  11      16.391   5.539   1.628  1.00  2.19           H  
ATOM    171 1HE  MET A  11      12.875   4.720   0.909  1.00  2.19           H  
ATOM    172 2HE  MET A  11      13.710   4.977   2.435  1.00  2.19           H  
ATOM    173 3HE  MET A  11      14.138   5.971   1.042  1.00  2.19           H  
ATOM    174  N   LEU A  12      19.667   1.620   3.065  1.00  1.80           N  
ATOM    175  CA  LEU A  12      21.074   1.284   2.998  1.00  1.80           C  
ATOM    176  C   LEU A  12      21.365  -0.150   2.606  1.00  1.80           C  
ATOM    177  O   LEU A  12      20.569  -1.069   2.831  1.00  1.80           O  
ATOM    178  CB  LEU A  12      21.714   1.586   4.350  1.00  1.80           C  
ATOM    179  CG  LEU A  12      21.638   3.057   4.762  1.00  1.80           C  
ATOM    180  CD1 LEU A  12      22.231   3.226   6.141  1.00  1.80           C  
ATOM    181  CD2 LEU A  12      22.338   3.887   3.728  1.00  1.80           C  
ATOM    182  H   LEU A  12      19.264   1.777   3.990  1.00  1.80           H  
ATOM    183  HA  LEU A  12      21.542   1.927   2.257  1.00  1.80           H  
ATOM    184 1HB  LEU A  12      21.218   0.989   5.115  1.00  1.80           H  
ATOM    185 2HB  LEU A  12      22.765   1.294   4.307  1.00  1.80           H  
ATOM    186  HG  LEU A  12      20.595   3.364   4.813  1.00  1.80           H  
ATOM    187 1HD1 LEU A  12      22.161   4.272   6.440  1.00  1.80           H  
ATOM    188 2HD1 LEU A  12      21.673   2.607   6.846  1.00  1.80           H  
ATOM    189 3HD1 LEU A  12      23.276   2.921   6.126  1.00  1.80           H  
ATOM    190 1HD2 LEU A  12      22.278   4.941   3.997  1.00  1.80           H  
ATOM    191 2HD2 LEU A  12      23.379   3.587   3.663  1.00  1.80           H  
ATOM    192 3HD2 LEU A  12      21.846   3.719   2.781  1.00  1.80           H  
ATOM    193  N   THR A  13      22.540  -0.326   2.023  1.00  1.54           N  
ATOM    194  CA  THR A  13      23.035  -1.642   1.685  1.00  1.54           C  
ATOM    195  C   THR A  13      23.538  -2.260   2.971  1.00  1.54           C  
ATOM    196  O   THR A  13      23.653  -1.571   3.990  1.00  1.54           O  
ATOM    197  CB  THR A  13      24.212  -1.604   0.704  1.00  1.54           C  
ATOM    198  OG1 THR A  13      25.304  -0.994   1.376  1.00  1.54           O  
ATOM    199  CG2 THR A  13      23.876  -0.807  -0.583  1.00  1.54           C  
ATOM    200  H   THR A  13      23.126   0.488   1.818  1.00  1.54           H  
ATOM    201  HA  THR A  13      22.233  -2.231   1.281  1.00  1.54           H  
ATOM    202  HB  THR A  13      24.493  -2.613   0.432  1.00  1.54           H  
ATOM    203  HG1 THR A  13      25.095  -0.043   1.451  1.00  1.54           H  
ATOM    204 1HG2 THR A  13      24.749  -0.795  -1.234  1.00  1.54           H  
ATOM    205 2HG2 THR A  13      23.050  -1.272  -1.101  1.00  1.54           H  
ATOM    206 3HG2 THR A  13      23.605   0.210  -0.331  1.00  1.54           H  
ATOM    207  N   LYS A  14      23.941  -3.519   2.922  1.00  1.36           N  
ATOM    208  CA  LYS A  14      24.453  -4.177   4.126  1.00  1.36           C  
ATOM    209  C   LYS A  14      25.839  -3.667   4.524  1.00  1.36           C  
ATOM    210  O   LYS A  14      26.395  -4.110   5.528  1.00  1.36           O  
ATOM    211  CB  LYS A  14      24.546  -5.693   3.954  1.00  1.36           C  
ATOM    212  CG  LYS A  14      23.227  -6.422   3.761  1.00  1.36           C  
ATOM    213  CD  LYS A  14      22.393  -6.470   5.036  1.00  1.36           C  
ATOM    214  CE  LYS A  14      22.937  -7.447   6.061  1.00  1.36           C  
ATOM    215  NZ  LYS A  14      22.025  -7.562   7.246  1.00  1.36           N  
ATOM    216  H   LYS A  14      23.832  -4.029   2.044  1.00  1.36           H  
ATOM    217  HA  LYS A  14      23.771  -3.964   4.950  1.00  1.36           H  
ATOM    218 1HB  LYS A  14      25.189  -5.911   3.114  1.00  1.36           H  
ATOM    219 2HB  LYS A  14      25.025  -6.118   4.835  1.00  1.36           H  
ATOM    220 1HG  LYS A  14      22.657  -5.897   3.018  1.00  1.36           H  
ATOM    221 2HG  LYS A  14      23.404  -7.436   3.409  1.00  1.36           H  
ATOM    222 1HD  LYS A  14      22.391  -5.500   5.501  1.00  1.36           H  
ATOM    223 2HD  LYS A  14      21.367  -6.748   4.796  1.00  1.36           H  
ATOM    224 1HE  LYS A  14      23.048  -8.427   5.603  1.00  1.36           H  
ATOM    225 2HE  LYS A  14      23.911  -7.101   6.402  1.00  1.36           H  
ATOM    226 1HZ  LYS A  14      22.399  -8.204   7.917  1.00  1.36           H  
ATOM    227 2HZ  LYS A  14      21.904  -6.642   7.699  1.00  1.36           H  
ATOM    228 3HZ  LYS A  14      21.114  -7.883   6.951  1.00  1.36           H  
ATOM    229  N   HIS A  15      26.413  -2.745   3.740  1.00  1.23           N  
ATOM    230  CA  HIS A  15      27.708  -2.195   4.066  1.00  1.23           C  
ATOM    231  C   HIS A  15      27.554  -0.767   4.602  1.00  1.23           C  
ATOM    232  O   HIS A  15      28.542  -0.064   4.819  1.00  1.23           O  
ATOM    233  CB  HIS A  15      28.574  -2.219   2.812  1.00  1.23           C  
ATOM    234  CG  HIS A  15      28.775  -3.615   2.305  1.00  1.23           C  
ATOM    235  ND1 HIS A  15      29.588  -4.529   2.939  1.00  1.23           N  
ATOM    236  CD2 HIS A  15      28.241  -4.261   1.239  1.00  1.23           C  
ATOM    237  CE1 HIS A  15      29.554  -5.675   2.280  1.00  1.23           C  
ATOM    238  NE2 HIS A  15      28.746  -5.537   1.244  1.00  1.23           N  
ATOM    239  H   HIS A  15      25.939  -2.378   2.912  1.00  1.23           H  
ATOM    240  HA  HIS A  15      28.190  -2.795   4.835  1.00  1.23           H  
ATOM    241 1HB  HIS A  15      28.099  -1.626   2.027  1.00  1.23           H  
ATOM    242 2HB  HIS A  15      29.546  -1.777   3.025  1.00  1.23           H  
ATOM    243  HD1 HIS A  15      30.116  -4.375   3.776  1.00  1.23           H  
ATOM    244  HD2 HIS A  15      27.540  -3.952   0.460  1.00  1.23           H  
ATOM    245  HE1 HIS A  15      30.136  -6.528   2.625  1.00  1.23           H  
ATOM    246  N   GLY A  16      26.297  -0.328   4.791  1.00  1.11           N  
ATOM    247  CA  GLY A  16      25.978   1.016   5.290  1.00  1.11           C  
ATOM    248  C   GLY A  16      25.996   2.076   4.185  1.00  1.11           C  
ATOM    249  O   GLY A  16      25.804   3.265   4.436  1.00  1.11           O  
ATOM    250  H   GLY A  16      25.510  -0.947   4.590  1.00  1.11           H  
ATOM    251 1HA  GLY A  16      24.991   0.995   5.752  1.00  1.11           H  
ATOM    252 2HA  GLY A  16      26.686   1.290   6.070  1.00  1.11           H  
ATOM    253  N   LYS A  17      26.259   1.630   2.968  1.00  0.99           N  
ATOM    254  CA  LYS A  17      26.363   2.479   1.790  1.00  0.99           C  
ATOM    255  C   LYS A  17      24.990   2.871   1.252  1.00  0.99           C  
ATOM    256  O   LYS A  17      24.071   2.053   1.195  1.00  0.99           O  
ATOM    257  CB  LYS A  17      27.190   1.748   0.730  1.00  0.99           C  
ATOM    258  CG  LYS A  17      27.579   2.515  -0.509  1.00  0.99           C  
ATOM    259  CD  LYS A  17      28.444   1.613  -1.360  1.00  0.99           C  
ATOM    260  CE  LYS A  17      28.925   2.255  -2.635  1.00  0.99           C  
ATOM    261  NZ  LYS A  17      29.692   1.262  -3.452  1.00  0.99           N  
ATOM    262  H   LYS A  17      26.415   0.639   2.866  1.00  0.99           H  
ATOM    263  HA  LYS A  17      26.887   3.393   2.069  1.00  0.99           H  
ATOM    264 1HB  LYS A  17      28.109   1.379   1.188  1.00  0.99           H  
ATOM    265 2HB  LYS A  17      26.643   0.882   0.382  1.00  0.99           H  
ATOM    266 1HG  LYS A  17      26.687   2.806  -1.075  1.00  0.99           H  
ATOM    267 2HG  LYS A  17      28.142   3.401  -0.241  1.00  0.99           H  
ATOM    268 1HD  LYS A  17      29.309   1.289  -0.782  1.00  0.99           H  
ATOM    269 2HD  LYS A  17      27.864   0.726  -1.629  1.00  0.99           H  
ATOM    270 1HE  LYS A  17      28.073   2.599  -3.207  1.00  0.99           H  
ATOM    271 2HE  LYS A  17      29.565   3.106  -2.408  1.00  0.99           H  
ATOM    272 1HZ  LYS A  17      30.016   1.663  -4.343  1.00  0.99           H  
ATOM    273 2HZ  LYS A  17      30.489   0.922  -2.950  1.00  0.99           H  
ATOM    274 3HZ  LYS A  17      29.057   0.472  -3.658  1.00  0.99           H  
ATOM    275  N   ASN A  18      24.850   4.138   0.877  1.00  0.88           N  
ATOM    276  CA  ASN A  18      23.626   4.672   0.281  1.00  0.88           C  
ATOM    277  C   ASN A  18      23.367   3.967  -1.061  1.00  0.88           C  
ATOM    278  O   ASN A  18      24.304   3.838  -1.854  1.00  0.88           O  
ATOM    279  CB  ASN A  18      23.762   6.169   0.085  1.00  0.88           C  
ATOM    280  CG  ASN A  18      22.485   6.893  -0.243  1.00  0.88           C  
ATOM    281  OD1 ASN A  18      21.859   6.706  -1.290  1.00  0.88           O  
ATOM    282  ND2 ASN A  18      22.082   7.751   0.658  1.00  0.88           N  
ATOM    283  H   ASN A  18      25.640   4.758   0.997  1.00  0.88           H  
ATOM    284  HA  ASN A  18      22.813   4.475   0.959  1.00  0.88           H  
ATOM    285 1HB  ASN A  18      24.197   6.613   0.982  1.00  0.88           H  
ATOM    286 2HB  ASN A  18      24.449   6.345  -0.735  1.00  0.88           H  
ATOM    287 1HD2 ASN A  18      21.247   8.281   0.508  1.00  0.88           H  
ATOM    288 2HD2 ASN A  18      22.615   7.884   1.495  1.00  0.88           H  
ATOM    289  N   PRO A  19      22.133   3.507  -1.366  1.00  0.79           N  
ATOM    290  CA  PRO A  19      21.785   2.822  -2.596  1.00  0.79           C  
ATOM    291  C   PRO A  19      21.981   3.711  -3.815  1.00  0.79           C  
ATOM    292  O   PRO A  19      22.115   3.211  -4.929  1.00  0.79           O  
ATOM    293  CB  PRO A  19      20.308   2.485  -2.405  1.00  0.79           C  
ATOM    294  CG  PRO A  19      19.816   3.483  -1.436  1.00  0.79           C  
ATOM    295  CD  PRO A  19      20.985   3.715  -0.480  1.00  0.79           C  
ATOM    296  HA  PRO A  19      22.384   1.906  -2.671  1.00  0.79           H  
ATOM    297 1HB  PRO A  19      19.782   2.539  -3.365  1.00  0.79           H  
ATOM    298 2HB  PRO A  19      20.198   1.456  -2.030  1.00  0.79           H  
ATOM    299 1HG  PRO A  19      19.525   4.396  -1.972  1.00  0.79           H  
ATOM    300 2HG  PRO A  19      18.906   3.101  -0.965  1.00  0.79           H  
ATOM    301 1HD  PRO A  19      20.900   4.717  -0.099  1.00  0.79           H  
ATOM    302 2HD  PRO A  19      21.018   2.988   0.309  1.00  0.79           H  
ATOM    303  N   VAL A  20      22.008   5.035  -3.631  1.00  0.72           N  
ATOM    304  CA  VAL A  20      22.232   5.900  -4.774  1.00  0.72           C  
ATOM    305  C   VAL A  20      23.652   5.692  -5.247  1.00  0.72           C  
ATOM    306  O   VAL A  20      23.901   5.562  -6.443  1.00  0.72           O  
ATOM    307  CB  VAL A  20      22.013   7.380  -4.427  1.00  0.72           C  
ATOM    308  CG1 VAL A  20      22.432   8.236  -5.596  1.00  0.72           C  
ATOM    309  CG2 VAL A  20      20.544   7.609  -4.091  1.00  0.72           C  
ATOM    310  H   VAL A  20      21.894   5.461  -2.715  1.00  0.72           H  
ATOM    311  HA  VAL A  20      21.548   5.623  -5.576  1.00  0.72           H  
ATOM    312  HB  VAL A  20      22.638   7.648  -3.578  1.00  0.72           H  
ATOM    313 1HG1 VAL A  20      22.294   9.279  -5.342  1.00  0.72           H  
ATOM    314 2HG1 VAL A  20      23.483   8.051  -5.812  1.00  0.72           H  
ATOM    315 3HG1 VAL A  20      21.831   7.986  -6.467  1.00  0.72           H  
ATOM    316 1HG2 VAL A  20      20.380   8.654  -3.833  1.00  0.72           H  
ATOM    317 2HG2 VAL A  20      19.921   7.343  -4.945  1.00  0.72           H  
ATOM    318 3HG2 VAL A  20      20.292   6.987  -3.249  1.00  0.72           H  
ATOM    319  N   MET A  21      24.589   5.655  -4.293  1.00  0.68           N  
ATOM    320  CA  MET A  21      25.992   5.459  -4.622  1.00  0.68           C  
ATOM    321  C   MET A  21      26.230   4.061  -5.162  1.00  0.68           C  
ATOM    322  O   MET A  21      26.994   3.880  -6.112  1.00  0.68           O  
ATOM    323  CB  MET A  21      26.871   5.658  -3.389  1.00  0.68           C  
ATOM    324  CG  MET A  21      26.984   7.078  -2.882  1.00  0.68           C  
ATOM    325  SD  MET A  21      28.241   7.207  -1.590  1.00  0.68           S  
ATOM    326  CE  MET A  21      27.385   6.467  -0.211  1.00  0.68           C  
ATOM    327  H   MET A  21      24.313   5.746  -3.325  1.00  0.68           H  
ATOM    328  HA  MET A  21      26.275   6.174  -5.390  1.00  0.68           H  
ATOM    329 1HB  MET A  21      26.489   5.045  -2.574  1.00  0.68           H  
ATOM    330 2HB  MET A  21      27.878   5.309  -3.610  1.00  0.68           H  
ATOM    331 1HG  MET A  21      27.251   7.746  -3.699  1.00  0.68           H  
ATOM    332 2HG  MET A  21      26.026   7.397  -2.472  1.00  0.68           H  
ATOM    333 1HE  MET A  21      28.041   6.446   0.658  1.00  0.68           H  
ATOM    334 2HE  MET A  21      26.510   7.059   0.016  1.00  0.68           H  
ATOM    335 3HE  MET A  21      27.088   5.459  -0.474  1.00  0.68           H  
ATOM    336  N   GLU A  22      25.545   3.068  -4.589  1.00  0.66           N  
ATOM    337  CA  GLU A  22      25.743   1.693  -5.041  1.00  0.66           C  
ATOM    338  C   GLU A  22      25.209   1.517  -6.463  1.00  0.66           C  
ATOM    339  O   GLU A  22      25.844   0.873  -7.312  1.00  0.66           O  
ATOM    340  CB  GLU A  22      25.073   0.722  -4.069  1.00  0.66           C  
ATOM    341  CG  GLU A  22      25.239  -0.756  -4.395  1.00  0.66           C  
ATOM    342  CD  GLU A  22      26.686  -1.270  -4.332  1.00  0.66           C  
ATOM    343  OE1 GLU A  22      27.523  -0.650  -3.718  1.00  0.66           O  
ATOM    344  OE2 GLU A  22      26.942  -2.285  -4.943  1.00  0.66           O  
ATOM    345  H   GLU A  22      24.926   3.274  -3.800  1.00  0.66           H  
ATOM    346  HA  GLU A  22      26.811   1.484  -5.059  1.00  0.66           H  
ATOM    347 1HB  GLU A  22      25.466   0.894  -3.064  1.00  0.66           H  
ATOM    348 2HB  GLU A  22      24.020   0.935  -4.033  1.00  0.66           H  
ATOM    349 1HG  GLU A  22      24.632  -1.330  -3.699  1.00  0.66           H  
ATOM    350 2HG  GLU A  22      24.839  -0.924  -5.393  1.00  0.66           H  
ATOM    351  N   LEU A  23      24.062   2.118  -6.741  1.00  0.65           N  
ATOM    352  CA  LEU A  23      23.495   2.033  -8.062  1.00  0.65           C  
ATOM    353  C   LEU A  23      24.369   2.807  -9.042  1.00  0.65           C  
ATOM    354  O   LEU A  23      24.667   2.301 -10.122  1.00  0.65           O  
ATOM    355  CB  LEU A  23      22.076   2.577  -8.062  1.00  0.65           C  
ATOM    356  CG  LEU A  23      21.344   2.493  -9.381  1.00  0.65           C  
ATOM    357  CD1 LEU A  23      21.197   1.029  -9.821  1.00  0.65           C  
ATOM    358  CD2 LEU A  23      20.011   3.155  -9.224  1.00  0.65           C  
ATOM    359  H   LEU A  23      23.551   2.625  -6.021  1.00  0.65           H  
ATOM    360  HA  LEU A  23      23.477   0.993  -8.375  1.00  0.65           H  
ATOM    361 1HB  LEU A  23      21.494   2.040  -7.316  1.00  0.65           H  
ATOM    362 2HB  LEU A  23      22.112   3.629  -7.765  1.00  0.65           H  
ATOM    363  HG  LEU A  23      21.922   2.989 -10.125  1.00  0.65           H  
ATOM    364 1HD1 LEU A  23      20.679   0.990 -10.778  1.00  0.65           H  
ATOM    365 2HD1 LEU A  23      22.185   0.575  -9.923  1.00  0.65           H  
ATOM    366 3HD1 LEU A  23      20.620   0.478  -9.077  1.00  0.65           H  
ATOM    367 1HD2 LEU A  23      19.460   3.128 -10.151  1.00  0.65           H  
ATOM    368 2HD2 LEU A  23      19.470   2.630  -8.456  1.00  0.65           H  
ATOM    369 3HD2 LEU A  23      20.156   4.178  -8.926  1.00  0.65           H  
ATOM    370  N   ASN A  24      24.794   4.031  -8.676  1.00  0.65           N  
ATOM    371  CA  ASN A  24      25.621   4.833  -9.573  1.00  0.65           C  
ATOM    372  C   ASN A  24      26.950   4.156  -9.887  1.00  0.65           C  
ATOM    373  O   ASN A  24      27.453   4.261 -11.001  1.00  0.65           O  
ATOM    374  CB  ASN A  24      25.892   6.219  -9.016  1.00  0.65           C  
ATOM    375  CG  ASN A  24      24.697   7.160  -9.075  1.00  0.65           C  
ATOM    376  OD1 ASN A  24      23.703   6.935  -9.773  1.00  0.65           O  
ATOM    377  ND2 ASN A  24      24.812   8.252  -8.363  1.00  0.65           N  
ATOM    378  H   ASN A  24      24.527   4.426  -7.777  1.00  0.65           H  
ATOM    379  HA  ASN A  24      25.081   4.949 -10.509  1.00  0.65           H  
ATOM    380 1HB  ASN A  24      26.204   6.121  -7.974  1.00  0.65           H  
ATOM    381 2HB  ASN A  24      26.722   6.668  -9.562  1.00  0.65           H  
ATOM    382 1HD2 ASN A  24      24.087   8.940  -8.373  1.00  0.65           H  
ATOM    383 2HD2 ASN A  24      25.637   8.406  -7.821  1.00  0.65           H  
ATOM    384  N   GLU A  25      27.538   3.451  -8.922  1.00  0.66           N  
ATOM    385  CA  GLU A  25      28.787   2.756  -9.199  1.00  0.66           C  
ATOM    386  C   GLU A  25      28.574   1.720 -10.306  1.00  0.66           C  
ATOM    387  O   GLU A  25      29.416   1.569 -11.194  1.00  0.66           O  
ATOM    388  CB  GLU A  25      29.355   2.114  -7.926  1.00  0.66           C  
ATOM    389  CG  GLU A  25      30.715   1.420  -8.110  1.00  0.66           C  
ATOM    390  CD  GLU A  25      31.339   0.957  -6.798  1.00  0.66           C  
ATOM    391  OE1 GLU A  25      30.770   1.227  -5.756  1.00  0.66           O  
ATOM    392  OE2 GLU A  25      32.374   0.341  -6.839  1.00  0.66           O  
ATOM    393  H   GLU A  25      27.134   3.412  -7.987  1.00  0.66           H  
ATOM    394  HA  GLU A  25      29.512   3.486  -9.557  1.00  0.66           H  
ATOM    395 1HB  GLU A  25      29.463   2.877  -7.154  1.00  0.66           H  
ATOM    396 2HB  GLU A  25      28.644   1.374  -7.550  1.00  0.66           H  
ATOM    397 1HG  GLU A  25      30.577   0.555  -8.758  1.00  0.66           H  
ATOM    398 2HG  GLU A  25      31.397   2.108  -8.608  1.00  0.66           H  
ATOM    399  N   LYS A  26      27.432   1.017 -10.261  1.00  0.66           N  
ATOM    400  CA  LYS A  26      27.097   0.019 -11.278  1.00  0.66           C  
ATOM    401  C   LYS A  26      26.682   0.665 -12.606  1.00  0.66           C  
ATOM    402  O   LYS A  26      26.948   0.124 -13.691  1.00  0.66           O  
ATOM    403  CB  LYS A  26      25.966  -0.878 -10.781  1.00  0.66           C  
ATOM    404  CG  LYS A  26      26.359  -1.808  -9.659  1.00  0.66           C  
ATOM    405  CD  LYS A  26      25.216  -2.701  -9.290  1.00  0.66           C  
ATOM    406  CE  LYS A  26      25.642  -3.763  -8.309  1.00  0.66           C  
ATOM    407  NZ  LYS A  26      26.048  -3.180  -7.041  1.00  0.66           N  
ATOM    408  H   LYS A  26      26.790   1.164  -9.477  1.00  0.66           H  
ATOM    409  HA  LYS A  26      27.980  -0.592 -11.462  1.00  0.66           H  
ATOM    410 1HB  LYS A  26      25.142  -0.257 -10.422  1.00  0.66           H  
ATOM    411 2HB  LYS A  26      25.583  -1.479 -11.607  1.00  0.66           H  
ATOM    412 1HG  LYS A  26      27.211  -2.414  -9.959  1.00  0.66           H  
ATOM    413 2HG  LYS A  26      26.641  -1.215  -8.783  1.00  0.66           H  
ATOM    414 1HD  LYS A  26      24.409  -2.106  -8.854  1.00  0.66           H  
ATOM    415 2HD  LYS A  26      24.860  -3.169 -10.181  1.00  0.66           H  
ATOM    416 1HE  LYS A  26      24.814  -4.442  -8.132  1.00  0.66           H  
ATOM    417 2HE  LYS A  26      26.477  -4.322  -8.725  1.00  0.66           H  
ATOM    418 1HZ  LYS A  26      26.329  -3.893  -6.385  1.00  0.66           H  
ATOM    419 2HZ  LYS A  26      26.823  -2.543  -7.180  1.00  0.66           H  
ATOM    420 3HZ  LYS A  26      25.267  -2.669  -6.652  1.00  0.66           H  
ATOM    421  N   ARG A  27      25.985   1.796 -12.507  1.00  0.65           N  
ATOM    422  CA  ARG A  27      25.483   2.542 -13.651  1.00  0.65           C  
ATOM    423  C   ARG A  27      25.782   4.029 -13.502  1.00  0.65           C  
ATOM    424  O   ARG A  27      25.011   4.782 -12.914  1.00  0.65           O  
ATOM    425  CB  ARG A  27      23.989   2.336 -13.800  1.00  0.65           C  
ATOM    426  CG  ARG A  27      23.579   0.924 -14.139  1.00  0.65           C  
ATOM    427  CD  ARG A  27      23.990   0.573 -15.524  1.00  0.65           C  
ATOM    428  NE  ARG A  27      23.518  -0.720 -15.907  1.00  0.65           N  
ATOM    429  CZ  ARG A  27      24.141  -1.895 -15.696  1.00  0.65           C  
ATOM    430  NH1 ARG A  27      25.326  -1.966 -15.083  1.00  0.65           N  
ATOM    431  NH2 ARG A  27      23.532  -2.993 -16.112  1.00  0.65           N  
ATOM    432  H   ARG A  27      25.779   2.155 -11.580  1.00  0.65           H  
ATOM    433  HA  ARG A  27      25.980   2.179 -14.550  1.00  0.65           H  
ATOM    434 1HB  ARG A  27      23.519   2.580 -12.854  1.00  0.65           H  
ATOM    435 2HB  ARG A  27      23.589   3.009 -14.557  1.00  0.65           H  
ATOM    436 1HG  ARG A  27      24.043   0.223 -13.454  1.00  0.65           H  
ATOM    437 2HG  ARG A  27      22.520   0.820 -14.064  1.00  0.65           H  
ATOM    438 1HD  ARG A  27      23.573   1.300 -16.220  1.00  0.65           H  
ATOM    439 2HD  ARG A  27      25.076   0.577 -15.598  1.00  0.65           H  
ATOM    440  HE  ARG A  27      22.620  -0.750 -16.421  1.00  0.65           H  
ATOM    441 1HH1 ARG A  27      25.809  -1.116 -14.745  1.00  0.65           H  
ATOM    442 2HH1 ARG A  27      25.764  -2.861 -14.941  1.00  0.65           H  
ATOM    443 1HH2 ARG A  27      22.590  -2.903 -16.551  1.00  0.65           H  
ATOM    444 2HH2 ARG A  27      23.949  -3.895 -15.978  1.00  0.65           H  
ATOM    445  N   ARG A  28      26.903   4.463 -14.044  1.00  0.65           N  
ATOM    446  CA  ARG A  28      27.304   5.842 -13.842  1.00  0.65           C  
ATOM    447  C   ARG A  28      26.498   6.761 -14.747  1.00  0.65           C  
ATOM    448  O   ARG A  28      26.102   6.362 -15.842  1.00  0.65           O  
ATOM    449  CB  ARG A  28      28.793   5.992 -14.101  1.00  0.65           C  
ATOM    450  CG  ARG A  28      29.670   5.220 -13.105  1.00  0.65           C  
ATOM    451  CD  ARG A  28      31.122   5.366 -13.390  1.00  0.65           C  
ATOM    452  NE  ARG A  28      31.936   4.573 -12.469  1.00  0.65           N  
ATOM    453  CZ  ARG A  28      33.285   4.510 -12.496  1.00  0.65           C  
ATOM    454  NH1 ARG A  28      33.959   5.200 -13.390  1.00  0.65           N  
ATOM    455  NH2 ARG A  28      33.933   3.756 -11.624  1.00  0.65           N  
ATOM    456  H   ARG A  28      27.504   3.825 -14.546  1.00  0.65           H  
ATOM    457  HA  ARG A  28      27.107   6.111 -12.802  1.00  0.65           H  
ATOM    458 1HB  ARG A  28      29.029   5.638 -15.101  1.00  0.65           H  
ATOM    459 2HB  ARG A  28      29.070   7.044 -14.048  1.00  0.65           H  
ATOM    460 1HG  ARG A  28      29.483   5.597 -12.099  1.00  0.65           H  
ATOM    461 2HG  ARG A  28      29.414   4.156 -13.136  1.00  0.65           H  
ATOM    462 1HD  ARG A  28      31.327   5.028 -14.404  1.00  0.65           H  
ATOM    463 2HD  ARG A  28      31.411   6.411 -13.288  1.00  0.65           H  
ATOM    464  HE  ARG A  28      31.448   4.021 -11.769  1.00  0.65           H  
ATOM    465 1HH1 ARG A  28      33.467   5.778 -14.058  1.00  0.65           H  
ATOM    466 2HH1 ARG A  28      34.967   5.152 -13.410  1.00  0.65           H  
ATOM    467 1HH2 ARG A  28      33.417   3.222 -10.935  1.00  0.65           H  
ATOM    468 2HH2 ARG A  28      34.940   3.711 -11.646  1.00  0.65           H  
ATOM    469  N   GLY A  29      26.270   7.998 -14.301  1.00  0.64           N  
ATOM    470  CA  GLY A  29      25.565   8.988 -15.115  1.00  0.64           C  
ATOM    471  C   GLY A  29      24.034   8.966 -14.980  1.00  0.64           C  
ATOM    472  O   GLY A  29      23.339   9.643 -15.738  1.00  0.64           O  
ATOM    473  H   GLY A  29      26.602   8.260 -13.384  1.00  0.64           H  
ATOM    474 1HA  GLY A  29      25.929   9.981 -14.852  1.00  0.64           H  
ATOM    475 2HA  GLY A  29      25.830   8.834 -16.161  1.00  0.64           H  
ATOM    476  N   LEU A  30      23.498   8.205 -14.029  1.00  0.63           N  
ATOM    477  CA  LEU A  30      22.045   8.152 -13.873  1.00  0.63           C  
ATOM    478  C   LEU A  30      21.436   9.483 -13.486  1.00  0.63           C  
ATOM    479  O   LEU A  30      21.961  10.206 -12.637  1.00  0.63           O  
ATOM    480  CB  LEU A  30      21.642   7.134 -12.818  1.00  0.63           C  
ATOM    481  CG  LEU A  30      21.869   5.709 -13.187  1.00  0.63           C  
ATOM    482  CD1 LEU A  30      21.558   4.856 -12.007  1.00  0.63           C  
ATOM    483  CD2 LEU A  30      21.005   5.358 -14.360  1.00  0.63           C  
ATOM    484  H   LEU A  30      24.094   7.652 -13.429  1.00  0.63           H  
ATOM    485  HA  LEU A  30      21.615   7.847 -14.826  1.00  0.63           H  
ATOM    486 1HB  LEU A  30      22.205   7.335 -11.909  1.00  0.63           H  
ATOM    487 2HB  LEU A  30      20.584   7.263 -12.601  1.00  0.63           H  
ATOM    488  HG  LEU A  30      22.891   5.563 -13.459  1.00  0.63           H  
ATOM    489 1HD1 LEU A  30      21.717   3.821 -12.265  1.00  0.63           H  
ATOM    490 2HD1 LEU A  30      22.215   5.137 -11.179  1.00  0.63           H  
ATOM    491 3HD1 LEU A  30      20.526   5.000 -11.715  1.00  0.63           H  
ATOM    492 1HD2 LEU A  30      21.160   4.316 -14.636  1.00  0.63           H  
ATOM    493 2HD2 LEU A  30      19.966   5.514 -14.090  1.00  0.63           H  
ATOM    494 3HD2 LEU A  30      21.256   5.996 -15.205  1.00  0.63           H  
ATOM    495  N   LYS A  31      20.299   9.779 -14.101  1.00  0.61           N  
ATOM    496  CA  LYS A  31      19.551  10.990 -13.821  1.00  0.61           C  
ATOM    497  C   LYS A  31      18.306  10.683 -13.012  1.00  0.61           C  
ATOM    498  O   LYS A  31      17.551   9.768 -13.347  1.00  0.61           O  
ATOM    499  CB  LYS A  31      19.167  11.699 -15.122  1.00  0.61           C  
ATOM    500  CG  LYS A  31      18.413  13.009 -14.933  1.00  0.61           C  
ATOM    501  CD  LYS A  31      18.105  13.664 -16.272  1.00  0.61           C  
ATOM    502  CE  LYS A  31      17.336  14.956 -16.086  1.00  0.61           C  
ATOM    503  NZ  LYS A  31      16.985  15.582 -17.389  1.00  0.61           N  
ATOM    504  H   LYS A  31      19.944   9.135 -14.794  1.00  0.61           H  
ATOM    505  HA  LYS A  31      20.177  11.659 -13.230  1.00  0.61           H  
ATOM    506 1HB  LYS A  31      20.070  11.912 -15.696  1.00  0.61           H  
ATOM    507 2HB  LYS A  31      18.544  11.040 -15.725  1.00  0.61           H  
ATOM    508 1HG  LYS A  31      17.470  12.819 -14.414  1.00  0.61           H  
ATOM    509 2HG  LYS A  31      19.006  13.690 -14.326  1.00  0.61           H  
ATOM    510 1HD  LYS A  31      19.031  13.868 -16.808  1.00  0.61           H  
ATOM    511 2HD  LYS A  31      17.496  12.985 -16.872  1.00  0.61           H  
ATOM    512 1HE  LYS A  31      16.429  14.747 -15.544  1.00  0.61           H  
ATOM    513 2HE  LYS A  31      17.937  15.655 -15.507  1.00  0.61           H  
ATOM    514 1HZ  LYS A  31      16.466  16.430 -17.222  1.00  0.61           H  
ATOM    515 2HZ  LYS A  31      17.826  15.794 -17.900  1.00  0.61           H  
ATOM    516 3HZ  LYS A  31      16.413  14.940 -17.933  1.00  0.61           H  
ATOM    517  N   TYR A  32      18.104  11.449 -11.954  1.00  0.61           N  
ATOM    518  CA  TYR A  32      16.924  11.312 -11.118  1.00  0.61           C  
ATOM    519  C   TYR A  32      16.037  12.524 -11.345  1.00  0.61           C  
ATOM    520  O   TYR A  32      16.539  13.648 -11.453  1.00  0.61           O  
ATOM    521  CB  TYR A  32      17.340  11.219  -9.650  1.00  0.61           C  
ATOM    522  CG  TYR A  32      18.098   9.921  -9.291  1.00  0.61           C  
ATOM    523  CD1 TYR A  32      19.452   9.788  -9.613  1.00  0.61           C  
ATOM    524  CD2 TYR A  32      17.459   8.900  -8.591  1.00  0.61           C  
ATOM    525  CE1 TYR A  32      20.143   8.643  -9.258  1.00  0.61           C  
ATOM    526  CE2 TYR A  32      18.162   7.757  -8.229  1.00  0.61           C  
ATOM    527  CZ  TYR A  32      19.497   7.636  -8.566  1.00  0.61           C  
ATOM    528  OH  TYR A  32      20.193   6.520  -8.220  1.00  0.61           O  
ATOM    529  H   TYR A  32      18.783  12.163 -11.731  1.00  0.61           H  
ATOM    530  HA  TYR A  32      16.374  10.420 -11.407  1.00  0.61           H  
ATOM    531 1HB  TYR A  32      17.969  12.069  -9.391  1.00  0.61           H  
ATOM    532 2HB  TYR A  32      16.453  11.268  -9.028  1.00  0.61           H  
ATOM    533  HD1 TYR A  32      19.967  10.585 -10.152  1.00  0.61           H  
ATOM    534  HD2 TYR A  32      16.406   8.999  -8.320  1.00  0.61           H  
ATOM    535  HE1 TYR A  32      21.200   8.540  -9.519  1.00  0.61           H  
ATOM    536  HE2 TYR A  32      17.655   6.961  -7.679  1.00  0.61           H  
ATOM    537  HH  TYR A  32      21.126   6.642  -8.439  1.00  0.61           H  
ATOM    538  N   GLU A  33      14.729  12.303 -11.387  1.00  0.60           N  
ATOM    539  CA  GLU A  33      13.778  13.389 -11.578  1.00  0.60           C  
ATOM    540  C   GLU A  33      12.673  13.396 -10.536  1.00  0.60           C  
ATOM    541  O   GLU A  33      12.245  12.349 -10.047  1.00  0.60           O  
ATOM    542  CB  GLU A  33      13.156  13.311 -12.985  1.00  0.60           C  
ATOM    543  CG  GLU A  33      14.158  13.526 -14.130  1.00  0.60           C  
ATOM    544  CD  GLU A  33      13.535  13.531 -15.517  1.00  0.60           C  
ATOM    545  OE1 GLU A  33      12.382  13.211 -15.642  1.00  0.60           O  
ATOM    546  OE2 GLU A  33      14.230  13.877 -16.451  1.00  0.60           O  
ATOM    547  H   GLU A  33      14.398  11.341 -11.321  1.00  0.60           H  
ATOM    548  HA  GLU A  33      14.315  14.334 -11.494  1.00  0.60           H  
ATOM    549 1HB  GLU A  33      12.691  12.332 -13.120  1.00  0.60           H  
ATOM    550 2HB  GLU A  33      12.369  14.062 -13.075  1.00  0.60           H  
ATOM    551 1HG  GLU A  33      14.660  14.477 -13.964  1.00  0.60           H  
ATOM    552 2HG  GLU A  33      14.911  12.740 -14.088  1.00  0.60           H  
ATOM    553  N   LEU A  34      12.191  14.591 -10.206  1.00  0.61           N  
ATOM    554  CA  LEU A  34      11.071  14.703  -9.281  1.00  0.61           C  
ATOM    555  C   LEU A  34       9.773  14.598 -10.061  1.00  0.61           C  
ATOM    556  O   LEU A  34       9.566  15.322 -11.035  1.00  0.61           O  
ATOM    557  CB  LEU A  34      11.132  16.015  -8.475  1.00  0.61           C  
ATOM    558  CG  LEU A  34       9.987  16.202  -7.429  1.00  0.61           C  
ATOM    559  CD1 LEU A  34      10.114  15.136  -6.365  1.00  0.61           C  
ATOM    560  CD2 LEU A  34      10.070  17.582  -6.788  1.00  0.61           C  
ATOM    561  H   LEU A  34      12.588  15.423 -10.619  1.00  0.61           H  
ATOM    562  HA  LEU A  34      11.098  13.872  -8.588  1.00  0.61           H  
ATOM    563 1HB  LEU A  34      12.078  16.048  -7.942  1.00  0.61           H  
ATOM    564 2HB  LEU A  34      11.093  16.854  -9.169  1.00  0.61           H  
ATOM    565  HG  LEU A  34       9.022  16.079  -7.925  1.00  0.61           H  
ATOM    566 1HD1 LEU A  34       9.303  15.234  -5.650  1.00  0.61           H  
ATOM    567 2HD1 LEU A  34      10.058  14.188  -6.830  1.00  0.61           H  
ATOM    568 3HD1 LEU A  34      11.067  15.230  -5.857  1.00  0.61           H  
ATOM    569 1HD2 LEU A  34       9.264  17.696  -6.058  1.00  0.61           H  
ATOM    570 2HD2 LEU A  34      11.026  17.695  -6.285  1.00  0.61           H  
ATOM    571 3HD2 LEU A  34       9.970  18.347  -7.556  1.00  0.61           H  
ATOM    572  N   ILE A  35       8.934  13.656  -9.653  1.00  0.64           N  
ATOM    573  CA  ILE A  35       7.665  13.383 -10.303  1.00  0.64           C  
ATOM    574  C   ILE A  35       6.533  14.108  -9.601  1.00  0.64           C  
ATOM    575  O   ILE A  35       5.648  14.675 -10.245  1.00  0.64           O  
ATOM    576  CB  ILE A  35       7.384  11.874 -10.314  1.00  0.64           C  
ATOM    577  CG1 ILE A  35       8.517  11.160 -11.016  1.00  0.64           C  
ATOM    578  CG2 ILE A  35       6.056  11.563 -10.953  1.00  0.64           C  
ATOM    579  CD1 ILE A  35       8.757  11.642 -12.422  1.00  0.64           C  
ATOM    580  H   ILE A  35       9.177  13.100  -8.837  1.00  0.64           H  
ATOM    581  HA  ILE A  35       7.716  13.737 -11.329  1.00  0.64           H  
ATOM    582  HB  ILE A  35       7.370  11.516  -9.288  1.00  0.64           H  
ATOM    583 1HG1 ILE A  35       9.434  11.301 -10.441  1.00  0.64           H  
ATOM    584 2HG1 ILE A  35       8.288  10.097 -11.047  1.00  0.64           H  
ATOM    585 1HG2 ILE A  35       5.889  10.486 -10.925  1.00  0.64           H  
ATOM    586 2HG2 ILE A  35       5.265  12.070 -10.401  1.00  0.64           H  
ATOM    587 3HG2 ILE A  35       6.059  11.907 -11.987  1.00  0.64           H  
ATOM    588 1HD1 ILE A  35       9.576  11.090 -12.872  1.00  0.64           H  
ATOM    589 2HD1 ILE A  35       7.857  11.487 -13.015  1.00  0.64           H  
ATOM    590 3HD1 ILE A  35       9.007  12.701 -12.408  1.00  0.64           H  
ATOM    591  N   SER A  36       6.551  14.075  -8.273  1.00  0.69           N  
ATOM    592  CA  SER A  36       5.472  14.686  -7.511  1.00  0.69           C  
ATOM    593  C   SER A  36       5.864  15.178  -6.123  1.00  0.69           C  
ATOM    594  O   SER A  36       6.718  14.600  -5.448  1.00  0.69           O  
ATOM    595  CB  SER A  36       4.318  13.714  -7.381  1.00  0.69           C  
ATOM    596  OG  SER A  36       3.302  14.270  -6.615  1.00  0.69           O  
ATOM    597  H   SER A  36       7.315  13.588  -7.807  1.00  0.69           H  
ATOM    598  HA  SER A  36       5.119  15.551  -8.074  1.00  0.69           H  
ATOM    599 1HB  SER A  36       3.938  13.455  -8.370  1.00  0.69           H  
ATOM    600 2HB  SER A  36       4.658  12.805  -6.914  1.00  0.69           H  
ATOM    601  HG  SER A  36       3.738  14.560  -5.805  1.00  0.69           H  
ATOM    602  N   GLU A  37       5.196  16.253  -5.703  1.00  0.77           N  
ATOM    603  CA  GLU A  37       5.332  16.837  -4.368  1.00  0.77           C  
ATOM    604  C   GLU A  37       3.937  17.138  -3.823  1.00  0.77           C  
ATOM    605  O   GLU A  37       3.170  17.881  -4.441  1.00  0.77           O  
ATOM    606  CB  GLU A  37       6.172  18.117  -4.449  1.00  0.77           C  
ATOM    607  CG  GLU A  37       6.409  18.864  -3.139  1.00  0.77           C  
ATOM    608  CD  GLU A  37       7.317  20.084  -3.355  1.00  0.77           C  
ATOM    609  OE1 GLU A  37       7.718  20.283  -4.476  1.00  0.77           O  
ATOM    610  OE2 GLU A  37       7.601  20.811  -2.413  1.00  0.77           O  
ATOM    611  H   GLU A  37       4.532  16.675  -6.340  1.00  0.77           H  
ATOM    612  HA  GLU A  37       5.820  16.122  -3.705  1.00  0.77           H  
ATOM    613 1HB  GLU A  37       7.151  17.866  -4.853  1.00  0.77           H  
ATOM    614 2HB  GLU A  37       5.704  18.811  -5.145  1.00  0.77           H  
ATOM    615 1HG  GLU A  37       5.451  19.201  -2.746  1.00  0.77           H  
ATOM    616 2HG  GLU A  37       6.842  18.185  -2.409  1.00  0.77           H  
ATOM    617  N   THR A  38       3.611  16.549  -2.674  1.00  0.90           N  
ATOM    618  CA  THR A  38       2.284  16.695  -2.080  1.00  0.90           C  
ATOM    619  C   THR A  38       2.304  17.037  -0.590  1.00  0.90           C  
ATOM    620  O   THR A  38       3.334  16.951   0.079  1.00  0.90           O  
ATOM    621  CB  THR A  38       1.457  15.404  -2.288  1.00  0.90           C  
ATOM    622  OG1 THR A  38       2.078  14.321  -1.585  1.00  0.90           O  
ATOM    623  CG2 THR A  38       1.356  15.047  -3.767  1.00  0.90           C  
ATOM    624  H   THR A  38       4.299  15.943  -2.227  1.00  0.90           H  
ATOM    625  HA  THR A  38       1.773  17.508  -2.595  1.00  0.90           H  
ATOM    626  HB  THR A  38       0.454  15.554  -1.894  1.00  0.90           H  
ATOM    627  HG1 THR A  38       2.984  14.219  -1.910  1.00  0.90           H  
ATOM    628 1HG2 THR A  38       0.764  14.141  -3.880  1.00  0.90           H  
ATOM    629 2HG2 THR A  38       0.878  15.864  -4.308  1.00  0.90           H  
ATOM    630 3HG2 THR A  38       2.345  14.875  -4.171  1.00  0.90           H  
ATOM    631  N   GLY A  39       1.125  17.377  -0.053  1.00  1.05           N  
ATOM    632  CA  GLY A  39       0.962  17.653   1.380  1.00  1.05           C  
ATOM    633  C   GLY A  39       1.005  19.136   1.766  1.00  1.05           C  
ATOM    634  O   GLY A  39       0.705  19.502   2.907  1.00  1.05           O  
ATOM    635  H   GLY A  39       0.315  17.436  -0.654  1.00  1.05           H  
ATOM    636 1HA  GLY A  39       0.013  17.228   1.710  1.00  1.05           H  
ATOM    637 2HA  GLY A  39       1.737  17.121   1.933  1.00  1.05           H  
ATOM    638  N   GLY A  40       1.338  20.019   0.833  1.00  1.21           N  
ATOM    639  CA  GLY A  40       1.383  21.415   1.234  1.00  1.21           C  
ATOM    640  C   GLY A  40       2.535  21.623   2.204  1.00  1.21           C  
ATOM    641  O   GLY A  40       3.695  21.689   1.801  1.00  1.21           O  
ATOM    642  H   GLY A  40       1.573  19.728  -0.102  1.00  1.21           H  
ATOM    643 1HA  GLY A  40       1.514  22.050   0.358  1.00  1.21           H  
ATOM    644 2HA  GLY A  40       0.443  21.698   1.707  1.00  1.21           H  
ATOM    645  N   SER A  41       2.213  21.836   3.466  1.00  1.33           N  
ATOM    646  CA  SER A  41       3.260  22.031   4.460  1.00  1.33           C  
ATOM    647  C   SER A  41       2.767  21.714   5.881  1.00  1.33           C  
ATOM    648  O   SER A  41       1.580  21.853   6.160  1.00  1.33           O  
ATOM    649  CB  SER A  41       3.745  23.475   4.387  1.00  1.33           C  
ATOM    650  OG  SER A  41       2.729  24.361   4.770  1.00  1.33           O  
ATOM    651  H   SER A  41       1.240  21.724   3.721  1.00  1.33           H  
ATOM    652  HA  SER A  41       4.069  21.357   4.191  1.00  1.33           H  
ATOM    653 1HB  SER A  41       4.601  23.614   5.033  1.00  1.33           H  
ATOM    654 2HB  SER A  41       4.067  23.704   3.375  1.00  1.33           H  
ATOM    655  HG  SER A  41       2.556  24.175   5.698  1.00  1.33           H  
ATOM    656  N   HIS A  42       3.666  21.317   6.807  1.00  1.35           N  
ATOM    657  CA  HIS A  42       5.096  21.056   6.578  1.00  1.35           C  
ATOM    658  C   HIS A  42       5.330  19.562   6.314  1.00  1.35           C  
ATOM    659  O   HIS A  42       6.413  19.143   5.909  1.00  1.35           O  
ATOM    660  CB  HIS A  42       5.909  21.489   7.798  1.00  1.35           C  
ATOM    661  CG  HIS A  42       5.847  22.959   8.056  1.00  1.35           C  
ATOM    662  ND1 HIS A  42       6.407  23.887   7.206  1.00  1.35           N  
ATOM    663  CD2 HIS A  42       5.289  23.663   9.068  1.00  1.35           C  
ATOM    664  CE1 HIS A  42       6.198  25.101   7.685  1.00  1.35           C  
ATOM    665  NE2 HIS A  42       5.522  24.992   8.814  1.00  1.35           N  
ATOM    666  H   HIS A  42       3.324  21.178   7.748  1.00  1.35           H  
ATOM    667  HA  HIS A  42       5.480  21.609   5.731  1.00  1.35           H  
ATOM    668 1HB  HIS A  42       5.542  20.969   8.683  1.00  1.35           H  
ATOM    669 2HB  HIS A  42       6.954  21.208   7.661  1.00  1.35           H  
ATOM    670  HD2 HIS A  42       4.754  23.252   9.925  1.00  1.35           H  
ATOM    671  HE1 HIS A  42       6.527  26.033   7.226  1.00  1.35           H  
ATOM    672  HE2 HIS A  42       5.222  25.758   9.401  1.00  1.35           H  
ATOM    673  N   ASP A  43       4.283  18.759   6.503  1.00  1.28           N  
ATOM    674  CA  ASP A  43       4.361  17.301   6.377  1.00  1.28           C  
ATOM    675  C   ASP A  43       4.291  16.881   4.900  1.00  1.28           C  
ATOM    676  O   ASP A  43       3.306  16.298   4.449  1.00  1.28           O  
ATOM    677  CB  ASP A  43       3.191  16.681   7.171  1.00  1.28           C  
ATOM    678  CG  ASP A  43       3.243  15.139   7.447  1.00  1.28           C  
ATOM    679  OD1 ASP A  43       4.303  14.534   7.392  1.00  1.28           O  
ATOM    680  OD2 ASP A  43       2.198  14.595   7.715  1.00  1.28           O  
ATOM    681  H   ASP A  43       3.403  19.169   6.781  1.00  1.28           H  
ATOM    682  HA  ASP A  43       5.308  16.960   6.795  1.00  1.28           H  
ATOM    683 1HB  ASP A  43       3.114  17.187   8.133  1.00  1.28           H  
ATOM    684 2HB  ASP A  43       2.264  16.889   6.633  1.00  1.28           H  
ATOM    685  N   LYS A  44       5.352  17.188   4.159  1.00  1.14           N  
ATOM    686  CA  LYS A  44       5.411  16.924   2.719  1.00  1.14           C  
ATOM    687  C   LYS A  44       5.811  15.513   2.344  1.00  1.14           C  
ATOM    688  O   LYS A  44       6.493  14.819   3.105  1.00  1.14           O  
ATOM    689  CB  LYS A  44       6.374  17.864   2.001  1.00  1.14           C  
ATOM    690  CG  LYS A  44       5.968  19.294   1.936  1.00  1.14           C  
ATOM    691  CD  LYS A  44       6.978  20.067   1.101  1.00  1.14           C  
ATOM    692  CE  LYS A  44       6.573  21.507   0.904  1.00  1.14           C  
ATOM    693  NZ  LYS A  44       7.543  22.227   0.081  1.00  1.14           N  
ATOM    694  H   LYS A  44       6.117  17.672   4.630  1.00  1.14           H  
ATOM    695  HA  LYS A  44       4.413  17.095   2.313  1.00  1.14           H  
ATOM    696 1HB  LYS A  44       7.345  17.821   2.491  1.00  1.14           H  
ATOM    697 2HB  LYS A  44       6.512  17.519   0.973  1.00  1.14           H  
ATOM    698 1HG  LYS A  44       4.979  19.370   1.472  1.00  1.14           H  
ATOM    699 2HG  LYS A  44       5.915  19.717   2.940  1.00  1.14           H  
ATOM    700 1HD  LYS A  44       7.954  20.032   1.582  1.00  1.14           H  
ATOM    701 2HD  LYS A  44       7.059  19.599   0.114  1.00  1.14           H  
ATOM    702 1HE  LYS A  44       5.622  21.533   0.388  1.00  1.14           H  
ATOM    703 2HE  LYS A  44       6.475  22.001   1.872  1.00  1.14           H  
ATOM    704 1HZ  LYS A  44       7.237  23.175  -0.055  1.00  1.14           H  
ATOM    705 2HZ  LYS A  44       8.444  22.221   0.523  1.00  1.14           H  
ATOM    706 3HZ  LYS A  44       7.594  21.741  -0.830  1.00  1.14           H  
ATOM    707  N   ARG A  45       5.409  15.106   1.141  1.00  0.98           N  
ATOM    708  CA  ARG A  45       5.831  13.823   0.585  1.00  0.98           C  
ATOM    709  C   ARG A  45       6.261  13.992  -0.866  1.00  0.98           C  
ATOM    710  O   ARG A  45       5.594  14.667  -1.664  1.00  0.98           O  
ATOM    711  CB  ARG A  45       4.725  12.778   0.650  1.00  0.98           C  
ATOM    712  CG  ARG A  45       4.263  12.412   2.053  1.00  0.98           C  
ATOM    713  CD  ARG A  45       5.297  11.662   2.826  1.00  0.98           C  
ATOM    714  NE  ARG A  45       4.777  11.284   4.121  1.00  0.98           N  
ATOM    715  CZ  ARG A  45       4.778  12.103   5.195  1.00  0.98           C  
ATOM    716  NH1 ARG A  45       5.273  13.308   5.132  1.00  0.98           N  
ATOM    717  NH2 ARG A  45       4.265  11.732   6.343  1.00  0.98           N  
ATOM    718  H   ARG A  45       4.794  15.722   0.608  1.00  0.98           H  
ATOM    719  HA  ARG A  45       6.690  13.459   1.155  1.00  0.98           H  
ATOM    720 1HB  ARG A  45       3.856  13.139   0.103  1.00  0.98           H  
ATOM    721 2HB  ARG A  45       5.065  11.863   0.163  1.00  0.98           H  
ATOM    722 1HG  ARG A  45       4.007  13.313   2.609  1.00  0.98           H  
ATOM    723 2HG  ARG A  45       3.379  11.779   1.979  1.00  0.98           H  
ATOM    724 1HD  ARG A  45       5.583  10.759   2.289  1.00  0.98           H  
ATOM    725 2HD  ARG A  45       6.173  12.287   2.976  1.00  0.98           H  
ATOM    726  HE  ARG A  45       4.373  10.368   4.224  1.00  0.98           H  
ATOM    727 1HH1 ARG A  45       5.689  13.689   4.282  1.00  0.98           H  
ATOM    728 2HH1 ARG A  45       5.201  13.892   5.974  1.00  0.98           H  
ATOM    729 1HH2 ARG A  45       3.853  10.825   6.464  1.00  0.98           H  
ATOM    730 2HH2 ARG A  45       4.270  12.438   7.102  1.00  0.98           H  
ATOM    731  N   PHE A  46       7.377  13.362  -1.211  1.00  0.84           N  
ATOM    732  CA  PHE A  46       7.948  13.466  -2.549  1.00  0.84           C  
ATOM    733  C   PHE A  46       8.040  12.121  -3.255  1.00  0.84           C  
ATOM    734  O   PHE A  46       8.323  11.099  -2.626  1.00  0.84           O  
ATOM    735  CB  PHE A  46       9.352  14.053  -2.425  1.00  0.84           C  
ATOM    736  CG  PHE A  46       9.396  15.434  -1.890  1.00  0.84           C  
ATOM    737  CD1 PHE A  46       9.347  15.642  -0.527  1.00  0.84           C  
ATOM    738  CD2 PHE A  46       9.541  16.521  -2.718  1.00  0.84           C  
ATOM    739  CE1 PHE A  46       9.421  16.908  -0.002  1.00  0.84           C  
ATOM    740  CE2 PHE A  46       9.628  17.785  -2.202  1.00  0.84           C  
ATOM    741  CZ  PHE A  46       9.564  17.982  -0.840  1.00  0.84           C  
ATOM    742  H   PHE A  46       7.872  12.816  -0.504  1.00  0.84           H  
ATOM    743  HA  PHE A  46       7.327  14.131  -3.143  1.00  0.84           H  
ATOM    744 1HB  PHE A  46       9.951  13.417  -1.765  1.00  0.84           H  
ATOM    745 2HB  PHE A  46       9.836  14.048  -3.402  1.00  0.84           H  
ATOM    746  HD1 PHE A  46       9.243  14.779   0.142  1.00  0.84           H  
ATOM    747  HD2 PHE A  46       9.592  16.379  -3.785  1.00  0.84           H  
ATOM    748  HE1 PHE A  46       9.374  17.048   1.081  1.00  0.84           H  
ATOM    749  HE2 PHE A  46       9.742  18.641  -2.873  1.00  0.84           H  
ATOM    750  HZ  PHE A  46       9.627  18.989  -0.436  1.00  0.84           H  
ATOM    751  N   VAL A  47       7.849  12.141  -4.576  1.00  0.74           N  
ATOM    752  CA  VAL A  47       8.014  10.954  -5.421  1.00  0.74           C  
ATOM    753  C   VAL A  47       9.045  11.225  -6.500  1.00  0.74           C  
ATOM    754  O   VAL A  47       8.923  12.211  -7.239  1.00  0.74           O  
ATOM    755  CB  VAL A  47       6.702  10.565  -6.117  1.00  0.74           C  
ATOM    756  CG1 VAL A  47       6.925   9.329  -7.010  1.00  0.74           C  
ATOM    757  CG2 VAL A  47       5.628  10.324  -5.075  1.00  0.74           C  
ATOM    758  H   VAL A  47       7.569  13.021  -5.003  1.00  0.74           H  
ATOM    759  HA  VAL A  47       8.353  10.124  -4.807  1.00  0.74           H  
ATOM    760  HB  VAL A  47       6.399  11.370  -6.769  1.00  0.74           H  
ATOM    761 1HG1 VAL A  47       5.997   9.068  -7.518  1.00  0.74           H  
ATOM    762 2HG1 VAL A  47       7.690   9.537  -7.757  1.00  0.74           H  
ATOM    763 3HG1 VAL A  47       7.248   8.489  -6.391  1.00  0.74           H  
ATOM    764 1HG2 VAL A  47       4.695  10.063  -5.569  1.00  0.74           H  
ATOM    765 2HG2 VAL A  47       5.933   9.514  -4.425  1.00  0.74           H  
ATOM    766 3HG2 VAL A  47       5.483  11.228  -4.486  1.00  0.74           H  
ATOM    767  N   MET A  48      10.031  10.338  -6.612  1.00  0.69           N  
ATOM    768  CA  MET A  48      11.091  10.501  -7.608  1.00  0.69           C  
ATOM    769  C   MET A  48      11.243   9.283  -8.503  1.00  0.69           C  
ATOM    770  O   MET A  48      10.835   8.170  -8.153  1.00  0.69           O  
ATOM    771  CB  MET A  48      12.424  10.866  -6.961  1.00  0.69           C  
ATOM    772  CG  MET A  48      12.382  12.192  -6.214  1.00  0.69           C  
ATOM    773  SD  MET A  48      13.932  12.685  -5.574  1.00  0.69           S  
ATOM    774  CE  MET A  48      14.719  13.156  -7.106  1.00  0.69           C  
ATOM    775  H   MET A  48      10.026   9.530  -5.987  1.00  0.69           H  
ATOM    776  HA  MET A  48      10.815  11.328  -8.259  1.00  0.69           H  
ATOM    777 1HB  MET A  48      12.722  10.082  -6.259  1.00  0.69           H  
ATOM    778 2HB  MET A  48      13.195  10.934  -7.730  1.00  0.69           H  
ATOM    779 1HG  MET A  48      12.065  12.945  -6.888  1.00  0.69           H  
ATOM    780 2HG  MET A  48      11.669  12.145  -5.398  1.00  0.69           H  
ATOM    781 1HE  MET A  48      15.735  13.494  -6.907  1.00  0.69           H  
ATOM    782 2HE  MET A  48      14.743  12.297  -7.776  1.00  0.69           H  
ATOM    783 3HE  MET A  48      14.151  13.960  -7.574  1.00  0.69           H  
ATOM    784  N   GLU A  49      11.866   9.510  -9.662  1.00  0.67           N  
ATOM    785  CA  GLU A  49      12.079   8.483 -10.680  1.00  0.67           C  
ATOM    786  C   GLU A  49      13.493   8.459 -11.259  1.00  0.67           C  
ATOM    787  O   GLU A  49      14.096   9.509 -11.500  1.00  0.67           O  
ATOM    788  CB  GLU A  49      11.093   8.712 -11.833  1.00  0.67           C  
ATOM    789  CG  GLU A  49      11.108   7.710 -12.973  1.00  0.67           C  
ATOM    790  CD  GLU A  49      10.076   8.046 -14.039  1.00  0.67           C  
ATOM    791  OE1 GLU A  49      10.486   8.412 -15.118  1.00  0.67           O  
ATOM    792  OE2 GLU A  49       8.891   7.949 -13.784  1.00  0.67           O  
ATOM    793  H   GLU A  49      12.159  10.466  -9.860  1.00  0.67           H  
ATOM    794  HA  GLU A  49      11.881   7.526 -10.222  1.00  0.67           H  
ATOM    795 1HB  GLU A  49      10.093   8.740 -11.444  1.00  0.67           H  
ATOM    796 2HB  GLU A  49      11.300   9.687 -12.267  1.00  0.67           H  
ATOM    797 1HG  GLU A  49      12.093   7.700 -13.437  1.00  0.67           H  
ATOM    798 2HG  GLU A  49      10.915   6.712 -12.574  1.00  0.67           H  
ATOM    799  N   VAL A  50      14.014   7.249 -11.485  1.00  0.67           N  
ATOM    800  CA  VAL A  50      15.310   7.068 -12.151  1.00  0.67           C  
ATOM    801  C   VAL A  50      15.154   6.062 -13.281  1.00  0.67           C  
ATOM    802  O   VAL A  50      14.410   5.089 -13.158  1.00  0.67           O  
ATOM    803  CB  VAL A  50      16.383   6.561 -11.163  1.00  0.67           C  
ATOM    804  CG1 VAL A  50      16.018   5.181 -10.628  1.00  0.67           C  
ATOM    805  CG2 VAL A  50      17.786   6.541 -11.819  1.00  0.67           C  
ATOM    806  H   VAL A  50      13.456   6.439 -11.210  1.00  0.67           H  
ATOM    807  HA  VAL A  50      15.636   8.022 -12.569  1.00  0.67           H  
ATOM    808  HB  VAL A  50      16.388   7.218 -10.336  1.00  0.67           H  
ATOM    809 1HG1 VAL A  50      16.764   4.857  -9.898  1.00  0.67           H  
ATOM    810 2HG1 VAL A  50      15.042   5.231 -10.151  1.00  0.67           H  
ATOM    811 3HG1 VAL A  50      15.986   4.473 -11.453  1.00  0.67           H  
ATOM    812 1HG2 VAL A  50      18.515   6.213 -11.084  1.00  0.67           H  
ATOM    813 2HG2 VAL A  50      17.805   5.860 -12.661  1.00  0.67           H  
ATOM    814 3HG2 VAL A  50      18.042   7.543 -12.158  1.00  0.67           H  
ATOM    815  N   GLU A  51      15.831   6.292 -14.397  1.00  0.68           N  
ATOM    816  CA  GLU A  51      15.772   5.329 -15.493  1.00  0.68           C  
ATOM    817  C   GLU A  51      17.059   4.532 -15.577  1.00  0.68           C  
ATOM    818  O   GLU A  51      18.135   5.112 -15.724  1.00  0.68           O  
ATOM    819  CB  GLU A  51      15.492   6.029 -16.819  1.00  0.68           C  
ATOM    820  CG  GLU A  51      15.410   5.095 -18.031  1.00  0.68           C  
ATOM    821  CD  GLU A  51      15.071   5.838 -19.285  1.00  0.68           C  
ATOM    822  OE1 GLU A  51      14.785   7.010 -19.174  1.00  0.68           O  
ATOM    823  OE2 GLU A  51      15.106   5.266 -20.345  1.00  0.68           O  
ATOM    824  H   GLU A  51      16.413   7.120 -14.468  1.00  0.68           H  
ATOM    825  HA  GLU A  51      14.962   4.632 -15.302  1.00  0.68           H  
ATOM    826 1HB  GLU A  51      14.559   6.579 -16.745  1.00  0.68           H  
ATOM    827 2HB  GLU A  51      16.280   6.755 -17.014  1.00  0.68           H  
ATOM    828 1HG  GLU A  51      16.366   4.589 -18.160  1.00  0.68           H  
ATOM    829 2HG  GLU A  51      14.652   4.333 -17.840  1.00  0.68           H  
ATOM    830  N   VAL A  52      16.958   3.212 -15.457  1.00  0.69           N  
ATOM    831  CA  VAL A  52      18.154   2.386 -15.491  1.00  0.69           C  
ATOM    832  C   VAL A  52      17.947   1.296 -16.533  1.00  0.69           C  
ATOM    833  O   VAL A  52      16.966   0.557 -16.472  1.00  0.69           O  
ATOM    834  CB  VAL A  52      18.419   1.743 -14.124  1.00  0.69           C  
ATOM    835  CG1 VAL A  52      19.690   0.953 -14.181  1.00  0.69           C  
ATOM    836  CG2 VAL A  52      18.445   2.781 -13.035  1.00  0.69           C  
ATOM    837  H   VAL A  52      16.031   2.794 -15.359  1.00  0.69           H  
ATOM    838  HA  VAL A  52      19.011   2.996 -15.775  1.00  0.69           H  
ATOM    839  HB  VAL A  52      17.638   1.057 -13.912  1.00  0.69           H  
ATOM    840 1HG1 VAL A  52      19.876   0.475 -13.224  1.00  0.69           H  
ATOM    841 2HG1 VAL A  52      19.628   0.192 -14.961  1.00  0.69           H  
ATOM    842 3HG1 VAL A  52      20.494   1.638 -14.409  1.00  0.69           H  
ATOM    843 1HG2 VAL A  52      18.614   2.290 -12.090  1.00  0.69           H  
ATOM    844 2HG2 VAL A  52      19.233   3.478 -13.222  1.00  0.69           H  
ATOM    845 3HG2 VAL A  52      17.493   3.304 -13.004  1.00  0.69           H  
ATOM    846  N   ASP A  53      18.842   1.222 -17.507  1.00  0.70           N  
ATOM    847  CA  ASP A  53      18.766   0.254 -18.606  1.00  0.70           C  
ATOM    848  C   ASP A  53      17.411   0.305 -19.326  1.00  0.70           C  
ATOM    849  O   ASP A  53      16.886  -0.719 -19.759  1.00  0.70           O  
ATOM    850  CB  ASP A  53      19.005  -1.186 -18.119  1.00  0.70           C  
ATOM    851  CG  ASP A  53      20.393  -1.397 -17.487  1.00  0.70           C  
ATOM    852  OD1 ASP A  53      21.230  -0.542 -17.619  1.00  0.70           O  
ATOM    853  OD2 ASP A  53      20.630  -2.434 -16.909  1.00  0.70           O  
ATOM    854  H   ASP A  53      19.618   1.869 -17.486  1.00  0.70           H  
ATOM    855  HA  ASP A  53      19.540   0.502 -19.333  1.00  0.70           H  
ATOM    856 1HB  ASP A  53      18.241  -1.461 -17.389  1.00  0.70           H  
ATOM    857 2HB  ASP A  53      18.901  -1.869 -18.963  1.00  0.70           H  
ATOM    858  N   GLY A  54      16.859   1.508 -19.467  1.00  0.70           N  
ATOM    859  CA  GLY A  54      15.589   1.729 -20.155  1.00  0.70           C  
ATOM    860  C   GLY A  54      14.337   1.487 -19.295  1.00  0.70           C  
ATOM    861  O   GLY A  54      13.216   1.682 -19.774  1.00  0.70           O  
ATOM    862  H   GLY A  54      17.340   2.307 -19.081  1.00  0.70           H  
ATOM    863 1HA  GLY A  54      15.568   2.757 -20.522  1.00  0.70           H  
ATOM    864 2HA  GLY A  54      15.548   1.088 -21.033  1.00  0.70           H  
ATOM    865  N   GLN A  55      14.504   1.066 -18.041  1.00  0.70           N  
ATOM    866  CA  GLN A  55      13.359   0.803 -17.173  1.00  0.70           C  
ATOM    867  C   GLN A  55      13.199   1.907 -16.143  1.00  0.70           C  
ATOM    868  O   GLN A  55      14.171   2.351 -15.529  1.00  0.70           O  
ATOM    869  CB  GLN A  55      13.487  -0.564 -16.492  1.00  0.70           C  
ATOM    870  CG  GLN A  55      12.304  -0.928 -15.585  1.00  0.70           C  
ATOM    871  CD  GLN A  55      12.405  -2.331 -14.998  1.00  0.70           C  
ATOM    872  OE1 GLN A  55      13.407  -3.034 -15.167  1.00  0.70           O  
ATOM    873  NE2 GLN A  55      11.358  -2.749 -14.300  1.00  0.70           N  
ATOM    874  H   GLN A  55      15.440   0.900 -17.675  1.00  0.70           H  
ATOM    875  HA  GLN A  55      12.456   0.788 -17.781  1.00  0.70           H  
ATOM    876 1HB  GLN A  55      13.570  -1.336 -17.255  1.00  0.70           H  
ATOM    877 2HB  GLN A  55      14.403  -0.593 -15.910  1.00  0.70           H  
ATOM    878 1HG  GLN A  55      12.265  -0.218 -14.754  1.00  0.70           H  
ATOM    879 2HG  GLN A  55      11.384  -0.864 -16.163  1.00  0.70           H  
ATOM    880 1HE2 GLN A  55      11.360  -3.662 -13.892  1.00  0.70           H  
ATOM    881 2HE2 GLN A  55      10.566  -2.148 -14.186  1.00  0.70           H  
ATOM    882  N   LYS A  56      11.976   2.384 -15.955  1.00  0.71           N  
ATOM    883  CA  LYS A  56      11.786   3.436 -14.968  1.00  0.71           C  
ATOM    884  C   LYS A  56      11.574   2.827 -13.589  1.00  0.71           C  
ATOM    885  O   LYS A  56      10.792   1.883 -13.445  1.00  0.71           O  
ATOM    886  CB  LYS A  56      10.549   4.268 -15.291  1.00  0.71           C  
ATOM    887  CG  LYS A  56      10.476   4.931 -16.675  1.00  0.71           C  
ATOM    888  CD  LYS A  56      11.562   5.951 -16.922  1.00  0.71           C  
ATOM    889  CE  LYS A  56      11.228   6.769 -18.183  1.00  0.71           C  
ATOM    890  NZ  LYS A  56      12.208   7.857 -18.463  1.00  0.71           N  
ATOM    891  H   LYS A  56      11.192   2.022 -16.482  1.00  0.71           H  
ATOM    892  HA  LYS A  56      12.669   4.074 -14.933  1.00  0.71           H  
ATOM    893 1HB  LYS A  56       9.665   3.642 -15.186  1.00  0.71           H  
ATOM    894 2HB  LYS A  56      10.460   5.064 -14.549  1.00  0.71           H  
ATOM    895 1HG  LYS A  56      10.543   4.161 -17.444  1.00  0.71           H  
ATOM    896 2HG  LYS A  56       9.512   5.432 -16.771  1.00  0.71           H  
ATOM    897 1HD  LYS A  56      11.692   6.598 -16.064  1.00  0.71           H  
ATOM    898 2HD  LYS A  56      12.494   5.423 -17.094  1.00  0.71           H  
ATOM    899 1HE  LYS A  56      11.199   6.096 -19.039  1.00  0.71           H  
ATOM    900 2HE  LYS A  56      10.244   7.216 -18.048  1.00  0.71           H  
ATOM    901 1HZ  LYS A  56      11.931   8.350 -19.291  1.00  0.71           H  
ATOM    902 2HZ  LYS A  56      12.245   8.503 -17.684  1.00  0.71           H  
ATOM    903 3HZ  LYS A  56      13.144   7.470 -18.616  1.00  0.71           H  
ATOM    904  N   PHE A  57      12.193   3.420 -12.574  1.00  0.74           N  
ATOM    905  CA  PHE A  57      11.984   2.990 -11.201  1.00  0.74           C  
ATOM    906  C   PHE A  57      11.564   4.162 -10.359  1.00  0.74           C  
ATOM    907  O   PHE A  57      12.126   5.249 -10.475  1.00  0.74           O  
ATOM    908  CB  PHE A  57      13.259   2.416 -10.623  1.00  0.74           C  
ATOM    909  CG  PHE A  57      13.725   1.251 -11.359  1.00  0.74           C  
ATOM    910  CD1 PHE A  57      14.527   1.418 -12.466  1.00  0.74           C  
ATOM    911  CD2 PHE A  57      13.347  -0.015 -10.990  1.00  0.74           C  
ATOM    912  CE1 PHE A  57      14.932   0.349 -13.179  1.00  0.74           C  
ATOM    913  CE2 PHE A  57      13.764  -1.090 -11.718  1.00  0.74           C  
ATOM    914  CZ  PHE A  57      14.552  -0.901 -12.805  1.00  0.74           C  
ATOM    915  H   PHE A  57      12.862   4.160 -12.768  1.00  0.74           H  
ATOM    916  HA  PHE A  57      11.195   2.238 -11.174  1.00  0.74           H  
ATOM    917 1HB  PHE A  57      14.034   3.159 -10.650  1.00  0.74           H  
ATOM    918 2HB  PHE A  57      13.109   2.134  -9.581  1.00  0.74           H  
ATOM    919  HD1 PHE A  57      14.821   2.428 -12.775  1.00  0.74           H  
ATOM    920  HD2 PHE A  57      12.709  -0.147 -10.118  1.00  0.74           H  
ATOM    921  HE1 PHE A  57      15.546   0.486 -14.063  1.00  0.74           H  
ATOM    922  HE2 PHE A  57      13.466  -2.090 -11.446  1.00  0.74           H  
ATOM    923  HZ  PHE A  57      14.866  -1.750 -13.385  1.00  0.74           H  
ATOM    924  N   GLN A  58      10.605   3.943  -9.476  1.00  0.80           N  
ATOM    925  CA  GLN A  58      10.148   5.016  -8.612  1.00  0.80           C  
ATOM    926  C   GLN A  58      10.233   4.690  -7.146  1.00  0.80           C  
ATOM    927  O   GLN A  58      10.252   3.524  -6.743  1.00  0.80           O  
ATOM    928  CB  GLN A  58       8.715   5.466  -8.940  1.00  0.80           C  
ATOM    929  CG  GLN A  58       8.559   6.101 -10.305  1.00  0.80           C  
ATOM    930  CD  GLN A  58       7.165   6.669 -10.546  1.00  0.80           C  
ATOM    931  OE1 GLN A  58       6.242   6.474  -9.742  1.00  0.80           O  
ATOM    932  NE2 GLN A  58       7.005   7.383 -11.652  1.00  0.80           N  
ATOM    933  H   GLN A  58      10.177   3.031  -9.411  1.00  0.80           H  
ATOM    934  HA  GLN A  58      10.796   5.869  -8.777  1.00  0.80           H  
ATOM    935 1HB  GLN A  58       8.038   4.618  -8.871  1.00  0.80           H  
ATOM    936 2HB  GLN A  58       8.395   6.205  -8.201  1.00  0.80           H  
ATOM    937 1HG  GLN A  58       9.267   6.914 -10.364  1.00  0.80           H  
ATOM    938 2HG  GLN A  58       8.772   5.367 -11.080  1.00  0.80           H  
ATOM    939 1HE2 GLN A  58       6.118   7.785 -11.868  1.00  0.80           H  
ATOM    940 2HE2 GLN A  58       7.792   7.529 -12.299  1.00  0.80           H  
ATOM    941  N   GLY A  59      10.240   5.749  -6.358  1.00  0.87           N  
ATOM    942  CA  GLY A  59      10.227   5.635  -4.914  1.00  0.87           C  
ATOM    943  C   GLY A  59       9.732   6.923  -4.282  1.00  0.87           C  
ATOM    944  O   GLY A  59       9.520   7.927  -4.967  1.00  0.87           O  
ATOM    945  H   GLY A  59      10.278   6.669  -6.803  1.00  0.87           H  
ATOM    946 1HA  GLY A  59       9.595   4.800  -4.611  1.00  0.87           H  
ATOM    947 2HA  GLY A  59      11.231   5.420  -4.576  1.00  0.87           H  
ATOM    948  N   ALA A  60       9.564   6.912  -2.968  1.00  0.96           N  
ATOM    949  CA  ALA A  60       8.990   8.064  -2.294  1.00  0.96           C  
ATOM    950  C   ALA A  60       9.489   8.239  -0.865  1.00  0.96           C  
ATOM    951  O   ALA A  60      10.011   7.311  -0.248  1.00  0.96           O  
ATOM    952  CB  ALA A  60       7.472   7.924  -2.287  1.00  0.96           C  
ATOM    953  H   ALA A  60       9.781   6.082  -2.441  1.00  0.96           H  
ATOM    954  HA  ALA A  60       9.274   8.946  -2.853  1.00  0.96           H  
ATOM    955 1HB  ALA A  60       7.028   8.805  -1.821  1.00  0.96           H  
ATOM    956 2HB  ALA A  60       7.114   7.834  -3.308  1.00  0.96           H  
ATOM    957 3HB  ALA A  60       7.196   7.040  -1.728  1.00  0.96           H  
ATOM    958  N   GLY A  61       9.315   9.447  -0.338  1.00  1.04           N  
ATOM    959  CA  GLY A  61       9.711   9.713   1.042  1.00  1.04           C  
ATOM    960  C   GLY A  61       9.399  11.123   1.542  1.00  1.04           C  
ATOM    961  O   GLY A  61       8.764  11.926   0.857  1.00  1.04           O  
ATOM    962  H   GLY A  61       8.908  10.176  -0.927  1.00  1.04           H  
ATOM    963 1HA  GLY A  61       9.234   8.984   1.696  1.00  1.04           H  
ATOM    964 2HA  GLY A  61      10.776   9.548   1.119  1.00  1.04           H  
ATOM    965  N   SER A  62       9.839  11.413   2.774  1.00  1.09           N  
ATOM    966  CA  SER A  62       9.574  12.704   3.435  1.00  1.09           C  
ATOM    967  C   SER A  62      10.373  13.874   2.859  1.00  1.09           C  
ATOM    968  O   SER A  62      10.089  15.040   3.138  1.00  1.09           O  
ATOM    969  CB  SER A  62       9.854  12.582   4.913  1.00  1.09           C  
ATOM    970  OG  SER A  62      11.216  12.385   5.144  1.00  1.09           O  
ATOM    971  H   SER A  62      10.359  10.709   3.282  1.00  1.09           H  
ATOM    972  HA  SER A  62       8.516  12.938   3.309  1.00  1.09           H  
ATOM    973 1HB  SER A  62       9.525  13.492   5.415  1.00  1.09           H  
ATOM    974 2HB  SER A  62       9.283  11.754   5.328  1.00  1.09           H  
ATOM    975  HG  SER A  62      11.662  13.100   4.679  1.00  1.09           H  
ATOM    976  N   ASN A  63      11.388  13.563   2.076  1.00  1.11           N  
ATOM    977  CA  ASN A  63      12.172  14.582   1.406  1.00  1.11           C  
ATOM    978  C   ASN A  63      12.753  13.971   0.149  1.00  1.11           C  
ATOM    979  O   ASN A  63      12.672  12.754  -0.054  1.00  1.11           O  
ATOM    980  CB  ASN A  63      13.242  15.191   2.307  1.00  1.11           C  
ATOM    981  CG  ASN A  63      14.299  14.265   2.759  1.00  1.11           C  
ATOM    982  OD1 ASN A  63      15.025  13.667   1.947  1.00  1.11           O  
ATOM    983  ND2 ASN A  63      14.433  14.133   4.063  1.00  1.11           N  
ATOM    984  H   ASN A  63      11.583  12.589   1.912  1.00  1.11           H  
ATOM    985  HA  ASN A  63      11.519  15.391   1.102  1.00  1.11           H  
ATOM    986 1HB  ASN A  63      13.717  16.020   1.783  1.00  1.11           H  
ATOM    987 2HB  ASN A  63      12.760  15.613   3.190  1.00  1.11           H  
ATOM    988 1HD2 ASN A  63      15.142  13.531   4.439  1.00  1.11           H  
ATOM    989 2HD2 ASN A  63      13.836  14.645   4.684  1.00  1.11           H  
ATOM    990  N   LYS A  64      13.369  14.797  -0.677  1.00  1.09           N  
ATOM    991  CA  LYS A  64      13.959  14.330  -1.918  1.00  1.09           C  
ATOM    992  C   LYS A  64      15.111  13.340  -1.745  1.00  1.09           C  
ATOM    993  O   LYS A  64      15.350  12.508  -2.613  1.00  1.09           O  
ATOM    994  CB  LYS A  64      14.382  15.522  -2.767  1.00  1.09           C  
ATOM    995  CG  LYS A  64      13.194  16.281  -3.358  1.00  1.09           C  
ATOM    996  CD  LYS A  64      13.637  17.510  -4.119  1.00  1.09           C  
ATOM    997  CE  LYS A  64      14.351  17.135  -5.415  1.00  1.09           C  
ATOM    998  NZ  LYS A  64      14.766  18.346  -6.189  1.00  1.09           N  
ATOM    999  H   LYS A  64      13.409  15.782  -0.453  1.00  1.09           H  
ATOM   1000  HA  LYS A  64      13.176  13.811  -2.474  1.00  1.09           H  
ATOM   1001 1HB  LYS A  64      14.969  16.213  -2.164  1.00  1.09           H  
ATOM   1002 2HB  LYS A  64      15.012  15.180  -3.589  1.00  1.09           H  
ATOM   1003 1HG  LYS A  64      12.641  15.620  -4.026  1.00  1.09           H  
ATOM   1004 2HG  LYS A  64      12.531  16.585  -2.551  1.00  1.09           H  
ATOM   1005 1HD  LYS A  64      12.763  18.118  -4.357  1.00  1.09           H  
ATOM   1006 2HD  LYS A  64      14.312  18.099  -3.499  1.00  1.09           H  
ATOM   1007 1HE  LYS A  64      15.235  16.545  -5.178  1.00  1.09           H  
ATOM   1008 2HE  LYS A  64      13.680  16.531  -6.030  1.00  1.09           H  
ATOM   1009 1HZ  LYS A  64      15.234  18.061  -7.037  1.00  1.09           H  
ATOM   1010 2HZ  LYS A  64      13.953  18.899  -6.424  1.00  1.09           H  
ATOM   1011 3HZ  LYS A  64      15.397  18.902  -5.628  1.00  1.09           H  
ATOM   1012  N   LYS A  65      15.866  13.421  -0.650  1.00  1.05           N  
ATOM   1013  CA  LYS A  65      17.001  12.508  -0.512  1.00  1.05           C  
ATOM   1014  C   LYS A  65      16.482  11.109  -0.245  1.00  1.05           C  
ATOM   1015  O   LYS A  65      17.019  10.114  -0.748  1.00  1.05           O  
ATOM   1016  CB  LYS A  65      17.946  12.945   0.609  1.00  1.05           C  
ATOM   1017  CG  LYS A  65      18.719  14.222   0.318  1.00  1.05           C  
ATOM   1018  CD  LYS A  65      19.628  14.593   1.484  1.00  1.05           C  
ATOM   1019  CE  LYS A  65      20.405  15.874   1.206  1.00  1.05           C  
ATOM   1020  NZ  LYS A  65      21.261  16.262   2.360  1.00  1.05           N  
ATOM   1021  H   LYS A  65      15.625  14.048   0.108  1.00  1.05           H  
ATOM   1022  HA  LYS A  65      17.556  12.490  -1.450  1.00  1.05           H  
ATOM   1023 1HB  LYS A  65      17.394  13.086   1.529  1.00  1.05           H  
ATOM   1024 2HB  LYS A  65      18.672  12.155   0.791  1.00  1.05           H  
ATOM   1025 1HG  LYS A  65      19.323  14.084  -0.579  1.00  1.05           H  
ATOM   1026 2HG  LYS A  65      18.014  15.034   0.141  1.00  1.05           H  
ATOM   1027 1HD  LYS A  65      19.025  14.732   2.384  1.00  1.05           H  
ATOM   1028 2HD  LYS A  65      20.335  13.784   1.665  1.00  1.05           H  
ATOM   1029 1HE  LYS A  65      21.037  15.724   0.332  1.00  1.05           H  
ATOM   1030 2HE  LYS A  65      19.702  16.681   1.000  1.00  1.05           H  
ATOM   1031 1HZ  LYS A  65      21.760  17.112   2.140  1.00  1.05           H  
ATOM   1032 2HZ  LYS A  65      20.681  16.413   3.174  1.00  1.05           H  
ATOM   1033 3HZ  LYS A  65      21.922  15.523   2.552  1.00  1.05           H  
ATOM   1034  N   VAL A  66      15.411  11.041   0.538  1.00  1.01           N  
ATOM   1035  CA  VAL A  66      14.824   9.760   0.886  1.00  1.01           C  
ATOM   1036  C   VAL A  66      14.169   9.160  -0.349  1.00  1.01           C  
ATOM   1037  O   VAL A  66      14.380   7.990  -0.675  1.00  1.01           O  
ATOM   1038  CB  VAL A  66      13.747   9.907   1.973  1.00  1.01           C  
ATOM   1039  CG1 VAL A  66      13.095   8.550   2.216  1.00  1.01           C  
ATOM   1040  CG2 VAL A  66      14.327  10.469   3.238  1.00  1.01           C  
ATOM   1041  H   VAL A  66      15.040  11.911   0.925  1.00  1.01           H  
ATOM   1042  HA  VAL A  66      15.609   9.091   1.239  1.00  1.01           H  
ATOM   1043  HB  VAL A  66      12.978  10.585   1.606  1.00  1.01           H  
ATOM   1044 1HG1 VAL A  66      12.309   8.652   2.960  1.00  1.01           H  
ATOM   1045 2HG1 VAL A  66      12.669   8.169   1.284  1.00  1.01           H  
ATOM   1046 3HG1 VAL A  66      13.850   7.853   2.581  1.00  1.01           H  
ATOM   1047 1HG2 VAL A  66      13.541  10.582   3.983  1.00  1.01           H  
ATOM   1048 2HG2 VAL A  66      15.085   9.812   3.617  1.00  1.01           H  
ATOM   1049 3HG2 VAL A  66      14.766  11.424   3.030  1.00  1.01           H  
ATOM   1050  N   ALA A  67      13.379   9.978  -1.056  1.00  0.97           N  
ATOM   1051  CA  ALA A  67      12.694   9.511  -2.252  1.00  0.97           C  
ATOM   1052  C   ALA A  67      13.680   9.050  -3.327  1.00  0.97           C  
ATOM   1053  O   ALA A  67      13.479   8.005  -3.956  1.00  0.97           O  
ATOM   1054  CB  ALA A  67      11.812  10.620  -2.788  1.00  0.97           C  
ATOM   1055  H   ALA A  67      13.239  10.942  -0.748  1.00  0.97           H  
ATOM   1056  HA  ALA A  67      12.079   8.658  -1.977  1.00  0.97           H  
ATOM   1057 1HB  ALA A  67      11.272  10.270  -3.666  1.00  0.97           H  
ATOM   1058 2HB  ALA A  67      11.101  10.928  -2.022  1.00  0.97           H  
ATOM   1059 3HB  ALA A  67      12.434  11.468  -3.057  1.00  0.97           H  
ATOM   1060  N   LYS A  68      14.787   9.785  -3.488  1.00  0.92           N  
ATOM   1061  CA  LYS A  68      15.810   9.446  -4.464  1.00  0.92           C  
ATOM   1062  C   LYS A  68      16.397   8.088  -4.114  1.00  0.92           C  
ATOM   1063  O   LYS A  68      16.500   7.201  -4.970  1.00  0.92           O  
ATOM   1064  CB  LYS A  68      16.904  10.517  -4.449  1.00  0.92           C  
ATOM   1065  CG  LYS A  68      17.984  10.397  -5.473  1.00  0.92           C  
ATOM   1066  CD  LYS A  68      18.977  11.536  -5.319  1.00  0.92           C  
ATOM   1067  CE  LYS A  68      20.073  11.487  -6.359  1.00  0.92           C  
ATOM   1068  NZ  LYS A  68      21.074  12.582  -6.160  1.00  0.92           N  
ATOM   1069  H   LYS A  68      14.916  10.644  -2.954  1.00  0.92           H  
ATOM   1070  HA  LYS A  68      15.358   9.392  -5.454  1.00  0.92           H  
ATOM   1071 1HB  LYS A  68      16.454  11.487  -4.590  1.00  0.92           H  
ATOM   1072 2HB  LYS A  68      17.378  10.528  -3.468  1.00  0.92           H  
ATOM   1073 1HG  LYS A  68      18.482   9.433  -5.406  1.00  0.92           H  
ATOM   1074 2HG  LYS A  68      17.526  10.497  -6.434  1.00  0.92           H  
ATOM   1075 1HD  LYS A  68      18.447  12.486  -5.407  1.00  0.92           H  
ATOM   1076 2HD  LYS A  68      19.428  11.483  -4.328  1.00  0.92           H  
ATOM   1077 1HE  LYS A  68      20.570  10.527  -6.311  1.00  0.92           H  
ATOM   1078 2HE  LYS A  68      19.630  11.602  -7.340  1.00  0.92           H  
ATOM   1079 1HZ  LYS A  68      21.785  12.525  -6.874  1.00  0.92           H  
ATOM   1080 2HZ  LYS A  68      20.610  13.478  -6.219  1.00  0.92           H  
ATOM   1081 3HZ  LYS A  68      21.502  12.486  -5.250  1.00  0.92           H  
ATOM   1082  N   ALA A  69      16.756   7.919  -2.833  1.00  0.89           N  
ATOM   1083  CA  ALA A  69      17.317   6.674  -2.337  1.00  0.89           C  
ATOM   1084  C   ALA A  69      16.351   5.520  -2.516  1.00  0.89           C  
ATOM   1085  O   ALA A  69      16.771   4.418  -2.862  1.00  0.89           O  
ATOM   1086  CB  ALA A  69      17.703   6.819  -0.881  1.00  0.89           C  
ATOM   1087  H   ALA A  69      16.652   8.691  -2.170  1.00  0.89           H  
ATOM   1088  HA  ALA A  69      18.198   6.449  -2.921  1.00  0.89           H  
ATOM   1089 1HB  ALA A  69      18.147   5.899  -0.525  1.00  0.89           H  
ATOM   1090 2HB  ALA A  69      18.419   7.634  -0.776  1.00  0.89           H  
ATOM   1091 3HB  ALA A  69      16.811   7.043  -0.298  1.00  0.89           H  
ATOM   1092  N   TYR A  70      15.054   5.768  -2.341  1.00  0.85           N  
ATOM   1093  CA  TYR A  70      14.085   4.702  -2.503  1.00  0.85           C  
ATOM   1094  C   TYR A  70      14.047   4.264  -3.953  1.00  0.85           C  
ATOM   1095  O   TYR A  70      14.052   3.064  -4.241  1.00  0.85           O  
ATOM   1096  CB  TYR A  70      12.704   5.144  -2.040  1.00  0.85           C  
ATOM   1097  CG  TYR A  70      11.649   4.038  -2.075  1.00  0.85           C  
ATOM   1098  CD1 TYR A  70      11.839   2.902  -2.860  1.00  0.85           C  
ATOM   1099  CD2 TYR A  70      10.496   4.153  -1.310  1.00  0.85           C  
ATOM   1100  CE1 TYR A  70      10.879   1.913  -2.888  1.00  0.85           C  
ATOM   1101  CE2 TYR A  70       9.537   3.168  -1.340  1.00  0.85           C  
ATOM   1102  CZ  TYR A  70       9.722   2.051  -2.127  1.00  0.85           C  
ATOM   1103  OH  TYR A  70       8.763   1.061  -2.158  1.00  0.85           O  
ATOM   1104  H   TYR A  70      14.745   6.692  -2.038  1.00  0.85           H  
ATOM   1105  HA  TYR A  70      14.396   3.848  -1.912  1.00  0.85           H  
ATOM   1106 1HB  TYR A  70      12.747   5.569  -1.069  1.00  0.85           H  
ATOM   1107 2HB  TYR A  70      12.372   5.948  -2.683  1.00  0.85           H  
ATOM   1108  HD1 TYR A  70      12.731   2.791  -3.456  1.00  0.85           H  
ATOM   1109  HD2 TYR A  70      10.347   5.024  -0.686  1.00  0.85           H  
ATOM   1110  HE1 TYR A  70      11.028   1.029  -3.507  1.00  0.85           H  
ATOM   1111  HE2 TYR A  70       8.635   3.268  -0.741  1.00  0.85           H  
ATOM   1112  HH  TYR A  70       8.026   1.306  -1.589  1.00  0.85           H  
ATOM   1113  N   ALA A  71      14.006   5.216  -4.882  1.00  0.82           N  
ATOM   1114  CA  ALA A  71      13.974   4.840  -6.284  1.00  0.82           C  
ATOM   1115  C   ALA A  71      15.227   4.033  -6.631  1.00  0.82           C  
ATOM   1116  O   ALA A  71      15.160   3.019  -7.336  1.00  0.82           O  
ATOM   1117  CB  ALA A  71      13.863   6.077  -7.148  1.00  0.82           C  
ATOM   1118  H   ALA A  71      13.993   6.204  -4.608  1.00  0.82           H  
ATOM   1119  HA  ALA A  71      13.103   4.204  -6.449  1.00  0.82           H  
ATOM   1120 1HB  ALA A  71      13.816   5.794  -8.195  1.00  0.82           H  
ATOM   1121 2HB  ALA A  71      12.959   6.627  -6.881  1.00  0.82           H  
ATOM   1122 3HB  ALA A  71      14.734   6.715  -6.979  1.00  0.82           H  
ATOM   1123  N   ALA A  72      16.376   4.459  -6.082  1.00  0.79           N  
ATOM   1124  CA  ALA A  72      17.623   3.742  -6.303  1.00  0.79           C  
ATOM   1125  C   ALA A  72      17.560   2.337  -5.711  1.00  0.79           C  
ATOM   1126  O   ALA A  72      18.009   1.372  -6.335  1.00  0.79           O  
ATOM   1127  CB  ALA A  72      18.781   4.495  -5.694  1.00  0.79           C  
ATOM   1128  H   ALA A  72      16.383   5.312  -5.521  1.00  0.79           H  
ATOM   1129  HA  ALA A  72      17.770   3.660  -7.374  1.00  0.79           H  
ATOM   1130 1HB  ALA A  72      19.706   3.957  -5.897  1.00  0.79           H  
ATOM   1131 2HB  ALA A  72      18.834   5.485  -6.129  1.00  0.79           H  
ATOM   1132 3HB  ALA A  72      18.642   4.582  -4.623  1.00  0.79           H  
ATOM   1133  N   LEU A  73      16.947   2.212  -4.530  1.00  0.77           N  
ATOM   1134  CA  LEU A  73      16.818   0.930  -3.861  1.00  0.77           C  
ATOM   1135  C   LEU A  73      16.019   0.007  -4.751  1.00  0.77           C  
ATOM   1136  O   LEU A  73      16.402  -1.142  -4.956  1.00  0.77           O  
ATOM   1137  CB  LEU A  73      16.109   1.069  -2.504  1.00  0.77           C  
ATOM   1138  CG  LEU A  73      15.917  -0.217  -1.716  1.00  0.77           C  
ATOM   1139  CD1 LEU A  73      17.291  -0.782  -1.370  1.00  0.77           C  
ATOM   1140  CD2 LEU A  73      15.072   0.069  -0.466  1.00  0.77           C  
ATOM   1141  H   LEU A  73      16.597   3.042  -4.058  1.00  0.77           H  
ATOM   1142  HA  LEU A  73      17.810   0.508  -3.707  1.00  0.77           H  
ATOM   1143 1HB  LEU A  73      16.674   1.770  -1.885  1.00  0.77           H  
ATOM   1144 2HB  LEU A  73      15.125   1.487  -2.669  1.00  0.77           H  
ATOM   1145  HG  LEU A  73      15.397  -0.953  -2.335  1.00  0.77           H  
ATOM   1146 1HD1 LEU A  73      17.170  -1.715  -0.813  1.00  0.77           H  
ATOM   1147 2HD1 LEU A  73      17.849  -0.974  -2.287  1.00  0.77           H  
ATOM   1148 3HD1 LEU A  73      17.837  -0.061  -0.755  1.00  0.77           H  
ATOM   1149 1HD2 LEU A  73      14.932  -0.857   0.100  1.00  0.77           H  
ATOM   1150 2HD2 LEU A  73      15.569   0.786   0.144  1.00  0.77           H  
ATOM   1151 3HD2 LEU A  73      14.101   0.464  -0.766  1.00  0.77           H  
ATOM   1152  N   ALA A  74      14.897   0.510  -5.282  1.00  0.76           N  
ATOM   1153  CA  ALA A  74      14.044  -0.301  -6.136  1.00  0.76           C  
ATOM   1154  C   ALA A  74      14.821  -0.787  -7.359  1.00  0.76           C  
ATOM   1155  O   ALA A  74      14.714  -1.953  -7.755  1.00  0.76           O  
ATOM   1156  CB  ALA A  74      12.825   0.511  -6.566  1.00  0.76           C  
ATOM   1157  H   ALA A  74      14.633   1.473  -5.069  1.00  0.76           H  
ATOM   1158  HA  ALA A  74      13.720  -1.173  -5.567  1.00  0.76           H  
ATOM   1159 1HB  ALA A  74      12.180  -0.100  -7.188  1.00  0.76           H  
ATOM   1160 2HB  ALA A  74      12.278   0.841  -5.683  1.00  0.76           H  
ATOM   1161 3HB  ALA A  74      13.151   1.385  -7.129  1.00  0.76           H  
ATOM   1162  N   ALA A  75      15.657   0.077  -7.940  1.00  0.74           N  
ATOM   1163  CA  ALA A  75      16.461  -0.359  -9.073  1.00  0.74           C  
ATOM   1164  C   ALA A  75      17.417  -1.467  -8.658  1.00  0.74           C  
ATOM   1165  O   ALA A  75      17.564  -2.467  -9.357  1.00  0.74           O  
ATOM   1166  CB  ALA A  75      17.229   0.797  -9.652  1.00  0.74           C  
ATOM   1167  H   ALA A  75      15.712   1.044  -7.608  1.00  0.74           H  
ATOM   1168  HA  ALA A  75      15.796  -0.763  -9.829  1.00  0.74           H  
ATOM   1169 1HB  ALA A  75      17.812   0.461 -10.506  1.00  0.74           H  
ATOM   1170 2HB  ALA A  75      16.538   1.581  -9.965  1.00  0.74           H  
ATOM   1171 3HB  ALA A  75      17.880   1.174  -8.892  1.00  0.74           H  
ATOM   1172  N   LEU A  76      18.038  -1.327  -7.485  1.00  0.73           N  
ATOM   1173  CA  LEU A  76      18.967  -2.354  -7.035  1.00  0.73           C  
ATOM   1174  C   LEU A  76      18.269  -3.681  -6.752  1.00  0.73           C  
ATOM   1175  O   LEU A  76      18.710  -4.732  -7.219  1.00  0.73           O  
ATOM   1176  CB  LEU A  76      19.716  -1.866  -5.784  1.00  0.73           C  
ATOM   1177  CG  LEU A  76      20.735  -0.757  -6.020  1.00  0.73           C  
ATOM   1178  CD1 LEU A  76      21.207  -0.218  -4.702  1.00  0.73           C  
ATOM   1179  CD2 LEU A  76      21.919  -1.329  -6.803  1.00  0.73           C  
ATOM   1180  H   LEU A  76      17.888  -0.486  -6.927  1.00  0.73           H  
ATOM   1181  HA  LEU A  76      19.695  -2.517  -7.816  1.00  0.73           H  
ATOM   1182 1HB  LEU A  76      18.986  -1.505  -5.060  1.00  0.73           H  
ATOM   1183 2HB  LEU A  76      20.246  -2.710  -5.350  1.00  0.73           H  
ATOM   1184  HG  LEU A  76      20.269   0.057  -6.576  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  76      21.923   0.576  -4.887  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  76      20.358   0.175  -4.160  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  76      21.677  -1.007  -4.126  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  76      22.648  -0.556  -6.964  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  76      22.375  -2.142  -6.234  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  76      21.576  -1.707  -7.754  1.00  0.73           H  
ATOM   1191  N   GLU A  77      17.110  -3.630  -6.100  1.00  0.73           N  
ATOM   1192  CA  GLU A  77      16.373  -4.848  -5.779  1.00  0.73           C  
ATOM   1193  C   GLU A  77      15.911  -5.606  -7.024  1.00  0.73           C  
ATOM   1194  O   GLU A  77      15.880  -6.840  -7.026  1.00  0.73           O  
ATOM   1195  CB  GLU A  77      15.141  -4.527  -4.915  1.00  0.73           C  
ATOM   1196  CG  GLU A  77      15.426  -4.086  -3.469  1.00  0.73           C  
ATOM   1197  CD  GLU A  77      14.170  -3.722  -2.690  1.00  0.73           C  
ATOM   1198  OE1 GLU A  77      13.127  -3.613  -3.294  1.00  0.73           O  
ATOM   1199  OE2 GLU A  77      14.253  -3.578  -1.488  1.00  0.73           O  
ATOM   1200  H   GLU A  77      16.763  -2.730  -5.775  1.00  0.73           H  
ATOM   1201  HA  GLU A  77      17.034  -5.502  -5.212  1.00  0.73           H  
ATOM   1202 1HB  GLU A  77      14.579  -3.721  -5.393  1.00  0.73           H  
ATOM   1203 2HB  GLU A  77      14.489  -5.398  -4.878  1.00  0.73           H  
ATOM   1204 1HG  GLU A  77      15.935  -4.891  -2.948  1.00  0.73           H  
ATOM   1205 2HG  GLU A  77      16.087  -3.226  -3.494  1.00  0.73           H  
ATOM   1206  N   LYS A  78      15.520  -4.866  -8.066  1.00  0.73           N  
ATOM   1207  CA  LYS A  78      14.981  -5.455  -9.286  1.00  0.73           C  
ATOM   1208  C   LYS A  78      16.001  -5.789 -10.377  1.00  0.73           C  
ATOM   1209  O   LYS A  78      15.824  -6.768 -11.105  1.00  0.73           O  
ATOM   1210  CB  LYS A  78      13.925  -4.510  -9.842  1.00  0.73           C  
ATOM   1211  CG  LYS A  78      12.688  -4.414  -8.941  1.00  0.73           C  
ATOM   1212  CD  LYS A  78      11.632  -3.474  -9.485  1.00  0.73           C  
ATOM   1213  CE  LYS A  78      10.413  -3.449  -8.569  1.00  0.73           C  
ATOM   1214  NZ  LYS A  78       9.354  -2.534  -9.069  1.00  0.73           N  
ATOM   1215  H   LYS A  78      15.547  -3.847  -7.986  1.00  0.73           H  
ATOM   1216  HA  LYS A  78      14.490  -6.387  -9.008  1.00  0.73           H  
ATOM   1217 1HB  LYS A  78      14.363  -3.514  -9.922  1.00  0.73           H  
ATOM   1218 2HB  LYS A  78      13.625  -4.827 -10.839  1.00  0.73           H  
ATOM   1219 1HG  LYS A  78      12.254  -5.405  -8.816  1.00  0.73           H  
ATOM   1220 2HG  LYS A  78      13.002  -4.049  -7.958  1.00  0.73           H  
ATOM   1221 1HD  LYS A  78      12.048  -2.470  -9.529  1.00  0.73           H  
ATOM   1222 2HD  LYS A  78      11.337  -3.779 -10.487  1.00  0.73           H  
ATOM   1223 1HE  LYS A  78      10.004  -4.455  -8.495  1.00  0.73           H  
ATOM   1224 2HE  LYS A  78      10.724  -3.120  -7.576  1.00  0.73           H  
ATOM   1225 1HZ  LYS A  78       8.568  -2.548  -8.433  1.00  0.73           H  
ATOM   1226 2HZ  LYS A  78       9.722  -1.598  -9.127  1.00  0.73           H  
ATOM   1227 3HZ  LYS A  78       9.050  -2.835  -9.984  1.00  0.73           H  
ATOM   1228  N   LEU A  79      17.052  -4.985 -10.514  1.00  0.74           N  
ATOM   1229  CA  LEU A  79      18.036  -5.209 -11.566  1.00  0.74           C  
ATOM   1230  C   LEU A  79      19.269  -5.935 -11.080  1.00  0.74           C  
ATOM   1231  O   LEU A  79      19.904  -6.665 -11.845  1.00  0.74           O  
ATOM   1232  CB  LEU A  79      18.473  -3.890 -12.167  1.00  0.74           C  
ATOM   1233  CG  LEU A  79      17.408  -3.088 -12.825  1.00  0.74           C  
ATOM   1234  CD1 LEU A  79      18.017  -1.806 -13.277  1.00  0.74           C  
ATOM   1235  CD2 LEU A  79      16.823  -3.872 -13.993  1.00  0.74           C  
ATOM   1236  H   LEU A  79      17.166  -4.176  -9.909  1.00  0.74           H  
ATOM   1237  HA  LEU A  79      17.573  -5.811 -12.345  1.00  0.74           H  
ATOM   1238 1HB  LEU A  79      18.869  -3.280 -11.373  1.00  0.74           H  
ATOM   1239 2HB  LEU A  79      19.268  -4.074 -12.891  1.00  0.74           H  
ATOM   1240  HG  LEU A  79      16.620  -2.861 -12.104  1.00  0.74           H  
ATOM   1241 1HD1 LEU A  79      17.271  -1.202 -13.762  1.00  0.74           H  
ATOM   1242 2HD1 LEU A  79      18.416  -1.281 -12.410  1.00  0.74           H  
ATOM   1243 3HD1 LEU A  79      18.821  -2.017 -13.985  1.00  0.74           H  
ATOM   1244 1HD2 LEU A  79      16.049  -3.289 -14.489  1.00  0.74           H  
ATOM   1245 2HD2 LEU A  79      17.614  -4.095 -14.709  1.00  0.74           H  
ATOM   1246 3HD2 LEU A  79      16.392  -4.803 -13.623  1.00  0.74           H  
ATOM   1247  N   PHE A  80      19.636  -5.727  -9.817  1.00  0.77           N  
ATOM   1248  CA  PHE A  80      20.842  -6.323  -9.303  1.00  0.77           C  
ATOM   1249  C   PHE A  80      20.507  -7.007  -7.970  1.00  0.77           C  
ATOM   1250  O   PHE A  80      21.119  -6.676  -6.950  1.00  0.77           O  
ATOM   1251  CB  PHE A  80      21.866  -5.217  -9.069  1.00  0.77           C  
ATOM   1252  CG  PHE A  80      22.112  -4.340 -10.293  1.00  0.77           C  
ATOM   1253  CD1 PHE A  80      21.481  -3.105 -10.391  1.00  0.77           C  
ATOM   1254  CD2 PHE A  80      22.925  -4.734 -11.337  1.00  0.77           C  
ATOM   1255  CE1 PHE A  80      21.659  -2.281 -11.472  1.00  0.77           C  
ATOM   1256  CE2 PHE A  80      23.104  -3.900 -12.435  1.00  0.77           C  
ATOM   1257  CZ  PHE A  80      22.465  -2.670 -12.490  1.00  0.77           C  
ATOM   1258  H   PHE A  80      19.088  -5.155  -9.178  1.00  0.77           H  
ATOM   1259  HA  PHE A  80      21.243  -7.036 -10.017  1.00  0.77           H  
ATOM   1260 1HB  PHE A  80      21.523  -4.574  -8.253  1.00  0.77           H  
ATOM   1261 2HB  PHE A  80      22.811  -5.659  -8.769  1.00  0.77           H  
ATOM   1262  HD1 PHE A  80      20.832  -2.791  -9.600  1.00  0.77           H  
ATOM   1263  HD2 PHE A  80      23.423  -5.702 -11.294  1.00  0.77           H  
ATOM   1264  HE1 PHE A  80      21.149  -1.322 -11.518  1.00  0.77           H  
ATOM   1265  HE2 PHE A  80      23.745  -4.215 -13.253  1.00  0.77           H  
ATOM   1266  HZ  PHE A  80      22.596  -2.018 -13.344  1.00  0.77           H  
ATOM   1267  N   PRO A  81      19.650  -8.053  -7.968  1.00  0.82           N  
ATOM   1268  CA  PRO A  81      19.025  -8.672  -6.801  1.00  0.82           C  
ATOM   1269  C   PRO A  81      20.013  -9.296  -5.830  1.00  0.82           C  
ATOM   1270  O   PRO A  81      19.684  -9.536  -4.670  1.00  0.82           O  
ATOM   1271  CB  PRO A  81      18.133  -9.751  -7.427  1.00  0.82           C  
ATOM   1272  CG  PRO A  81      18.763 -10.048  -8.763  1.00  0.82           C  
ATOM   1273  CD  PRO A  81      19.288  -8.725  -9.237  1.00  0.82           C  
ATOM   1274  HA  PRO A  81      18.410  -7.913  -6.290  1.00  0.82           H  
ATOM   1275 1HB  PRO A  81      18.090 -10.629  -6.766  1.00  0.82           H  
ATOM   1276 2HB  PRO A  81      17.102  -9.363  -7.519  1.00  0.82           H  
ATOM   1277 1HG  PRO A  81      19.560 -10.805  -8.644  1.00  0.82           H  
ATOM   1278 2HG  PRO A  81      18.015 -10.476  -9.446  1.00  0.82           H  
ATOM   1279 1HD  PRO A  81      20.147  -8.894  -9.889  1.00  0.82           H  
ATOM   1280 2HD  PRO A  81      18.469  -8.193  -9.740  1.00  0.82           H  
ATOM   1281  N   ASP A  82      21.228  -9.550  -6.301  1.00  0.91           N  
ATOM   1282  CA  ASP A  82      22.273 -10.156  -5.492  1.00  0.91           C  
ATOM   1283  C   ASP A  82      22.981  -9.126  -4.604  1.00  0.91           C  
ATOM   1284  O   ASP A  82      23.811  -9.492  -3.769  1.00  0.91           O  
ATOM   1285  CB  ASP A  82      23.292 -10.833  -6.407  1.00  0.91           C  
ATOM   1286  CG  ASP A  82      22.723 -12.049  -7.133  1.00  0.91           C  
ATOM   1287  OD1 ASP A  82      21.795 -12.650  -6.643  1.00  0.91           O  
ATOM   1288  OD2 ASP A  82      23.216 -12.353  -8.188  1.00  0.91           O  
ATOM   1289  H   ASP A  82      21.442  -9.323  -7.257  1.00  0.91           H  
ATOM   1290  HA  ASP A  82      21.818 -10.909  -4.848  1.00  0.91           H  
ATOM   1291 1HB  ASP A  82      23.646 -10.114  -7.145  1.00  0.91           H  
ATOM   1292 2HB  ASP A  82      24.153 -11.149  -5.817  1.00  0.91           H  
ATOM   1293  N   THR A  83      22.677  -7.840  -4.801  1.00  1.09           N  
ATOM   1294  CA  THR A  83      23.296  -6.781  -4.019  1.00  1.09           C  
ATOM   1295  C   THR A  83      22.908  -6.951  -2.554  1.00  1.09           C  
ATOM   1296  O   THR A  83      21.731  -7.146  -2.260  1.00  1.09           O  
ATOM   1297  CB  THR A  83      22.808  -5.399  -4.487  1.00  1.09           C  
ATOM   1298  OG1 THR A  83      23.117  -5.241  -5.870  1.00  1.09           O  
ATOM   1299  CG2 THR A  83      23.454  -4.267  -3.676  1.00  1.09           C  
ATOM   1300  H   THR A  83      21.990  -7.580  -5.511  1.00  1.09           H  
ATOM   1301  HA  THR A  83      24.367  -6.828  -4.165  1.00  1.09           H  
ATOM   1302  HB  THR A  83      21.724  -5.344  -4.365  1.00  1.09           H  
ATOM   1303  HG1 THR A  83      22.456  -5.753  -6.389  1.00  1.09           H  
ATOM   1304 1HG2 THR A  83      23.080  -3.310  -4.032  1.00  1.09           H  
ATOM   1305 2HG2 THR A  83      23.205  -4.380  -2.621  1.00  1.09           H  
ATOM   1306 3HG2 THR A  83      24.535  -4.298  -3.794  1.00  1.09           H  
ATOM   1307  N   PRO A  84      23.844  -6.962  -1.602  1.00  1.38           N  
ATOM   1308  CA  PRO A  84      23.523  -7.010  -0.197  1.00  1.38           C  
ATOM   1309  C   PRO A  84      22.698  -5.788   0.180  1.00  1.38           C  
ATOM   1310  O   PRO A  84      23.243  -4.690   0.274  1.00  1.38           O  
ATOM   1311  CB  PRO A  84      24.915  -6.970   0.445  1.00  1.38           C  
ATOM   1312  CG  PRO A  84      25.846  -7.520  -0.608  1.00  1.38           C  
ATOM   1313  CD  PRO A  84      25.280  -7.037  -1.916  1.00  1.38           C  
ATOM   1314  HA  PRO A  84      22.986  -7.943   0.033  1.00  1.38           H  
ATOM   1315 1HB  PRO A  84      25.174  -5.940   0.730  1.00  1.38           H  
ATOM   1316 2HB  PRO A  84      24.925  -7.574   1.360  1.00  1.38           H  
ATOM   1317 1HG  PRO A  84      26.876  -7.163  -0.428  1.00  1.38           H  
ATOM   1318 2HG  PRO A  84      25.879  -8.618  -0.545  1.00  1.38           H  
ATOM   1319 1HD  PRO A  84      25.684  -6.051  -2.192  1.00  1.38           H  
ATOM   1320 2HD  PRO A  84      25.492  -7.816  -2.662  1.00  1.38           H  
ATOM   1321  N   LEU A  85      21.416  -5.968   0.469  1.00  1.86           N  
ATOM   1322  CA  LEU A  85      20.557  -4.843   0.845  1.00  1.86           C  
ATOM   1323  C   LEU A  85      20.009  -5.067   2.247  1.00  1.86           C  
ATOM   1324  O   LEU A  85      19.687  -6.199   2.612  1.00  1.86           O  
ATOM   1325  CB  LEU A  85      19.456  -4.634  -0.211  1.00  1.86           C  
ATOM   1326  CG  LEU A  85      19.997  -4.285  -1.643  1.00  1.86           C  
ATOM   1327  CD1 LEU A  85      18.878  -4.250  -2.647  1.00  1.86           C  
ATOM   1328  CD2 LEU A  85      20.698  -2.954  -1.591  1.00  1.86           C  
ATOM   1329  H   LEU A  85      21.015  -6.893   0.386  1.00  1.86           H  
ATOM   1330  HA  LEU A  85      21.149  -3.949   0.860  1.00  1.86           H  
ATOM   1331 1HB  LEU A  85      18.859  -5.541  -0.286  1.00  1.86           H  
ATOM   1332 2HB  LEU A  85      18.810  -3.816   0.114  1.00  1.86           H  
ATOM   1333  HG  LEU A  85      20.688  -5.034  -1.956  1.00  1.86           H  
ATOM   1334 1HD1 LEU A  85      19.276  -4.016  -3.629  1.00  1.86           H  
ATOM   1335 2HD1 LEU A  85      18.390  -5.223  -2.683  1.00  1.86           H  
ATOM   1336 3HD1 LEU A  85      18.160  -3.494  -2.360  1.00  1.86           H  
ATOM   1337 1HD2 LEU A  85      21.088  -2.712  -2.571  1.00  1.86           H  
ATOM   1338 2HD2 LEU A  85      20.000  -2.180  -1.276  1.00  1.86           H  
ATOM   1339 3HD2 LEU A  85      21.512  -3.018  -0.881  1.00  1.86           H  
ATOM   1340  N   ALA A  86      19.929  -4.005   3.050  1.00  2.58           N  
ATOM   1341  CA  ALA A  86      19.453  -4.153   4.419  1.00  2.58           C  
ATOM   1342  C   ALA A  86      18.012  -3.733   4.599  1.00  2.58           C  
ATOM   1343  O   ALA A  86      17.552  -2.793   3.974  1.00  2.58           O  
ATOM   1344  CB  ALA A  86      20.309  -3.301   5.348  1.00  2.58           C  
ATOM   1345  H   ALA A  86      20.201  -3.068   2.738  1.00  2.58           H  
ATOM   1346  HA  ALA A  86      19.541  -5.199   4.697  1.00  2.58           H  
ATOM   1347 1HB  ALA A  86      19.983  -3.433   6.370  1.00  2.58           H  
ATOM   1348 2HB  ALA A  86      21.341  -3.580   5.266  1.00  2.58           H  
ATOM   1349 3HB  ALA A  86      20.207  -2.253   5.070  1.00  2.58           H  
ATOM   1350  N   LEU A  87      17.315  -4.405   5.505  1.00  3.59           N  
ATOM   1351  CA  LEU A  87      16.006  -3.955   5.974  1.00  3.59           C  
ATOM   1352  C   LEU A  87      16.078  -3.959   7.490  1.00  3.59           C  
ATOM   1353  O   LEU A  87      15.066  -3.938   8.198  1.00  3.59           O  
ATOM   1354  CB  LEU A  87      14.874  -4.839   5.460  1.00  3.59           C  
ATOM   1355  CG  LEU A  87      14.646  -4.788   3.943  1.00  3.59           C  
ATOM   1356  CD1 LEU A  87      13.635  -5.853   3.555  1.00  3.59           C  
ATOM   1357  CD2 LEU A  87      14.170  -3.377   3.552  1.00  3.59           C  
ATOM   1358  H   LEU A  87      17.726  -5.230   5.933  1.00  3.59           H  
ATOM   1359  HA  LEU A  87      15.832  -2.935   5.636  1.00  3.59           H  
ATOM   1360 1HB  LEU A  87      15.093  -5.867   5.733  1.00  3.59           H  
ATOM   1361 2HB  LEU A  87      13.949  -4.536   5.949  1.00  3.59           H  
ATOM   1362  HG  LEU A  87      15.578  -5.006   3.421  1.00  3.59           H  
ATOM   1363 1HD1 LEU A  87      13.478  -5.823   2.475  1.00  3.59           H  
ATOM   1364 2HD1 LEU A  87      14.011  -6.833   3.838  1.00  3.59           H  
ATOM   1365 3HD1 LEU A  87      12.691  -5.661   4.064  1.00  3.59           H  
ATOM   1366 1HD2 LEU A  87      14.013  -3.330   2.473  1.00  3.59           H  
ATOM   1367 2HD2 LEU A  87      13.237  -3.144   4.066  1.00  3.59           H  
ATOM   1368 3HD2 LEU A  87      14.931  -2.644   3.833  1.00  3.59           H  
ATOM   1369  N   ASP A  88      17.327  -3.957   7.952  1.00  4.86           N  
ATOM   1370  CA  ASP A  88      17.738  -4.111   9.341  1.00  4.86           C  
ATOM   1371  C   ASP A  88      17.157  -3.045  10.256  1.00  4.86           C  
ATOM   1372  O   ASP A  88      16.964  -3.269  11.449  1.00  4.86           O  
ATOM   1373  CB  ASP A  88      19.266  -4.054   9.407  1.00  4.86           C  
ATOM   1374  CG  ASP A  88      19.943  -5.259   8.693  1.00  4.86           C  
ATOM   1375  OD1 ASP A  88      19.256  -6.192   8.335  1.00  4.86           O  
ATOM   1376  OD2 ASP A  88      21.142  -5.226   8.481  1.00  4.86           O  
ATOM   1377  H   ASP A  88      18.059  -3.887   7.265  1.00  4.86           H  
ATOM   1378  HA  ASP A  88      17.403  -5.086   9.694  1.00  4.86           H  
ATOM   1379 1HB  ASP A  88      19.617  -3.127   8.955  1.00  4.86           H  
ATOM   1380 2HB  ASP A  88      19.581  -4.046  10.453  1.00  4.86           H  
ATOM   1381  N   ALA A  89      16.815  -1.902   9.687  1.00  6.20           N  
ATOM   1382  CA  ALA A  89      16.269  -0.785  10.440  1.00  6.20           C  
ATOM   1383  C   ALA A  89      15.026  -1.185  11.230  1.00  6.20           C  
ATOM   1384  O   ALA A  89      14.766  -0.631  12.299  1.00  6.20           O  
ATOM   1385  CB  ALA A  89      15.917   0.344   9.494  1.00  6.20           C  
ATOM   1386  H   ALA A  89      16.968  -1.795   8.697  1.00  6.20           H  
ATOM   1387  HA  ALA A  89      17.031  -0.450  11.145  1.00  6.20           H  
ATOM   1388 1HB  ALA A  89      15.540   1.188  10.061  1.00  6.20           H  
ATOM   1389 2HB  ALA A  89      16.805   0.641   8.944  1.00  6.20           H  
ATOM   1390 3HB  ALA A  89      15.155   0.008   8.796  1.00  6.20           H  
ATOM   1391  N   ASN A  90      14.220  -2.099  10.678  1.00  7.38           N  
ATOM   1392  CA  ASN A  90      13.003  -2.529  11.355  1.00  7.38           C  
ATOM   1393  C   ASN A  90      13.030  -4.001  11.771  1.00  7.38           C  
ATOM   1394  O   ASN A  90      11.966  -4.596  11.976  1.00  7.38           O  
ATOM   1395  CB  ASN A  90      11.772  -2.215  10.525  1.00  7.38           C  
ATOM   1396  CG  ASN A  90      11.500  -0.723  10.443  1.00  7.38           C  
ATOM   1397  OD1 ASN A  90      11.473  -0.118   9.363  1.00  7.38           O  
ATOM   1398  ND2 ASN A  90      11.298  -0.119  11.587  1.00  7.38           N  
ATOM   1399  H   ASN A  90      14.488  -2.555   9.803  1.00  7.38           H  
ATOM   1400  HA  ASN A  90      12.917  -1.960  12.281  1.00  7.38           H  
ATOM   1401 1HB  ASN A  90      11.907  -2.609   9.515  1.00  7.38           H  
ATOM   1402 2HB  ASN A  90      10.905  -2.712  10.959  1.00  7.38           H  
ATOM   1403 1HD2 ASN A  90      11.115   0.863  11.615  1.00  7.38           H  
ATOM   1404 2HD2 ASN A  90      11.334  -0.642  12.441  1.00  7.38           H  
ATOM   1405  N   LYS A  91      14.223  -4.593  11.868  1.00  8.21           N  
ATOM   1406  CA  LYS A  91      14.327  -6.006  12.217  1.00  8.21           C  
ATOM   1407  C   LYS A  91      15.320  -6.246  13.349  1.00  8.21           C  
ATOM   1408  O   LYS A  91      14.935  -6.251  14.519  1.00  8.21           O  
ATOM   1409  OXT LYS A  91      16.426  -6.712  13.073  1.00  8.21           O  
ATOM   1410  CB  LYS A  91      14.714  -6.834  10.984  1.00  8.21           C  
ATOM   1411  CG  LYS A  91      13.676  -6.811   9.847  1.00  8.21           C  
ATOM   1412  CD  LYS A  91      14.064  -7.744   8.701  1.00  8.21           C  
ATOM   1413  CE  LYS A  91      13.023  -7.716   7.584  1.00  8.21           C  
ATOM   1414  NZ  LYS A  91      13.339  -8.696   6.500  1.00  8.21           N  
ATOM   1415  H   LYS A  91      15.080  -4.058  11.710  1.00  8.21           H  
ATOM   1416  HA  LYS A  91      13.352  -6.348  12.563  1.00  8.21           H  
ATOM   1417 1HB  LYS A  91      15.651  -6.459  10.580  1.00  8.21           H  
ATOM   1418 2HB  LYS A  91      14.872  -7.871  11.275  1.00  8.21           H  
ATOM   1419 1HG  LYS A  91      12.698  -7.099  10.237  1.00  8.21           H  
ATOM   1420 2HG  LYS A  91      13.602  -5.798   9.449  1.00  8.21           H  
ATOM   1421 1HD  LYS A  91      15.029  -7.429   8.291  1.00  8.21           H  
ATOM   1422 2HD  LYS A  91      14.160  -8.763   9.073  1.00  8.21           H  
ATOM   1423 1HE  LYS A  91      12.047  -7.950   8.002  1.00  8.21           H  
ATOM   1424 2HE  LYS A  91      12.992  -6.714   7.155  1.00  8.21           H  
ATOM   1425 1HZ  LYS A  91      12.629  -8.645   5.783  1.00  8.21           H  
ATOM   1426 2HZ  LYS A  91      14.239  -8.483   6.098  1.00  8.21           H  
ATOM   1427 3HZ  LYS A  91      13.358  -9.629   6.887  1.00  8.21           H  
ENDMDL

