NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
487659 2ku4 16720 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 119      10.060  15.711  -7.275  1.00  0.00      A       
ATOM      2  CA  GLY A 119      10.533  16.300  -8.594  1.00  0.00      A       
ATOM      3  HT1 GLY A 119      11.674  14.671  -9.257  1.00  0.00      A       
ATOM      4  HA2 GLY A 119      11.399  16.934  -8.414  1.00  0.00      A       
ATOM      5  HA1 GLY A 119       9.740  16.906  -9.027  1.00  0.00      A       
ATOM      6  N   GLY A 119      10.909  15.247  -9.545  1.00  0.00      A       
ATOM      7  O   GLY A 119      10.844  15.086  -6.552  1.00  0.00      A       
ATOM      8  C   SER A 120       7.599  13.969  -6.122  1.00  0.00      A       
ATOM      9  CA  SER A 120       8.198  15.312  -5.740  1.00  0.00      A       
ATOM     10  CB  SER A 120       7.080  16.188  -5.176  1.00  0.00      A       
ATOM     11  HN  SER A 120       8.153  16.363  -7.574  1.00  0.00      A       
ATOM     12  HA  SER A 120       8.963  15.188  -4.978  1.00  0.00      A       
ATOM     13  HB2 SER A 120       7.245  17.227  -5.456  1.00  0.00      A       
ATOM     14  HB1 SER A 120       6.122  15.836  -5.564  1.00  0.00      A       
ATOM     15  HG  SER A 120       6.631  16.927  -3.457  1.00  0.00      A       
ATOM     16  N   SER A 120       8.788  15.922  -6.923  1.00  0.00      A       
ATOM     17  O   SER A 120       7.080  13.809  -7.229  1.00  0.00      A       
ATOM     18  OG  SER A 120       7.060  16.102  -3.768  1.00  0.00      A       
ATOM     19  C   VAL A 121       5.280  12.147  -5.182  1.00  0.00      A       
ATOM     20  CA  VAL A 121       6.780  11.832  -5.316  1.00  0.00      A       
ATOM     21  CB  VAL A 121       7.251  10.804  -4.269  1.00  0.00      A       
ATOM     22  CG1 VAL A 121       6.469   9.506  -4.453  1.00  0.00      A       
ATOM     23  CG2 VAL A 121       8.755  10.492  -4.313  1.00  0.00      A       
ATOM     24  HN  VAL A 121       8.049  13.204  -4.301  1.00  0.00      A       
ATOM     25  HA  VAL A 121       6.953  11.459  -6.323  1.00  0.00      A       
ATOM     26  HB  VAL A 121       7.035  11.207  -3.276  1.00  0.00      A       
ATOM     27 HG11 VAL A 121       5.444   9.685  -4.129  1.00  0.00      A       
ATOM     28 HG12 VAL A 121       6.483   9.209  -5.502  1.00  0.00      A       
ATOM     29 HG13 VAL A 121       6.903   8.705  -3.859  1.00  0.00      A       
ATOM     30 HG21 VAL A 121       9.007   9.790  -3.514  1.00  0.00      A       
ATOM     31 HG22 VAL A 121       9.021  10.057  -5.278  1.00  0.00      A       
ATOM     32 HG23 VAL A 121       9.339  11.395  -4.154  1.00  0.00      A       
ATOM     33  N   VAL A 121       7.560  13.045  -5.168  1.00  0.00      A       
ATOM     34  O   VAL A 121       4.471  11.701  -5.995  1.00  0.00      A       
ATOM     35  C   VAL A 122       3.556  14.611  -3.022  1.00  0.00      A       
ATOM     36  CA  VAL A 122       3.555  13.262  -3.764  1.00  0.00      A       
ATOM     37  CB  VAL A 122       2.870  12.143  -2.923  1.00  0.00      A       
ATOM     38  CG1 VAL A 122       3.747  11.677  -1.751  1.00  0.00      A       
ATOM     39  CG2 VAL A 122       1.490  12.595  -2.425  1.00  0.00      A       
ATOM     40  HN  VAL A 122       5.668  13.193  -3.536  1.00  0.00      A       
ATOM     41  HA  VAL A 122       2.980  13.397  -4.683  1.00  0.00      A       
ATOM     42  HB  VAL A 122       2.681  11.245  -3.515  1.00  0.00      A       
ATOM     43 HG11 VAL A 122       4.738  11.390  -2.096  1.00  0.00      A       
ATOM     44 HG12 VAL A 122       3.834  12.457  -0.994  1.00  0.00      A       
ATOM     45 HG13 VAL A 122       3.308  10.786  -1.320  1.00  0.00      A       
ATOM     46 HG21 VAL A 122       1.590  13.385  -1.680  1.00  0.00      A       
ATOM     47 HG22 VAL A 122       0.905  12.974  -3.266  1.00  0.00      A       
ATOM     48 HG23 VAL A 122       0.951  11.762  -1.991  1.00  0.00      A       
ATOM     49  N   VAL A 122       4.921  12.880  -4.128  1.00  0.00      A       
ATOM     50  O   VAL A 122       2.598  15.371  -3.135  1.00  0.00      A       
ATOM     51  C   GLY A 123       5.966  16.329  -0.764  1.00  0.00      A       
ATOM     52  CA  GLY A 123       4.621  16.157  -1.455  1.00  0.00      A       
ATOM     53  HN  GLY A 123       5.404  14.341  -2.171  1.00  0.00      A       
ATOM     54  HA2 GLY A 123       4.436  17.003  -2.112  1.00  0.00      A       
ATOM     55  HA1 GLY A 123       3.831  16.123  -0.703  1.00  0.00      A       
ATOM     56  N   GLY A 123       4.597  14.936  -2.248  1.00  0.00      A       
ATOM     57  O   GLY A 123       6.714  17.258  -1.059  1.00  0.00      A       
ATOM     58  C   GLY A 124       7.596  14.183   1.759  1.00  0.00      A       
ATOM     59  CA  GLY A 124       7.496  15.465   0.956  1.00  0.00      A       
ATOM     60  HN  GLY A 124       5.628  14.680   0.357  1.00  0.00      A       
ATOM     61  HA2 GLY A 124       8.384  15.575   0.336  1.00  0.00      A       
ATOM     62  HA1 GLY A 124       7.416  16.316   1.632  1.00  0.00      A       
ATOM     63  N   GLY A 124       6.309  15.397   0.119  1.00  0.00      A       
ATOM     64  O   GLY A 124       7.485  14.204   2.981  1.00  0.00      A       
ATOM     65  C   LEU A 125       8.629  11.497   2.749  1.00  0.00      A       
ATOM     66  CA  LEU A 125       7.664  11.716   1.589  1.00  0.00      A       
ATOM     67  CB  LEU A 125       7.839  10.688   0.464  1.00  0.00      A       
ATOM     68  CD1 LEU A 125       6.653   9.039  -1.071  1.00  0.00      A       
ATOM     69  CD2 LEU A 125       5.995   9.096   1.328  1.00  0.00      A       
ATOM     70  CG  LEU A 125       6.522   9.937   0.161  1.00  0.00      A       
ATOM     71  HN  LEU A 125       7.886  13.167   0.054  1.00  0.00      A       
ATOM     72  HA  LEU A 125       6.669  11.553   1.991  1.00  0.00      A       
ATOM     73  HB2 LEU A 125       8.193  11.181  -0.429  1.00  0.00      A       
ATOM     74  HB1 LEU A 125       8.644  10.018   0.708  1.00  0.00      A       
ATOM     75 HD11 LEU A 125       5.676   8.941  -1.545  1.00  0.00      A       
ATOM     76 HD12 LEU A 125       7.356   9.477  -1.772  1.00  0.00      A       
ATOM     77 HD13 LEU A 125       6.998   8.041  -0.812  1.00  0.00      A       
ATOM     78 HD21 LEU A 125       5.607   9.736   2.119  1.00  0.00      A       
ATOM     79 HD22 LEU A 125       5.181   8.460   0.984  1.00  0.00      A       
ATOM     80 HD23 LEU A 125       6.767   8.466   1.752  1.00  0.00      A       
ATOM     81  HG  LEU A 125       5.769  10.688  -0.071  1.00  0.00      A       
ATOM     82  N   LEU A 125       7.758  13.066   1.048  1.00  0.00      A       
ATOM     83  O   LEU A 125       8.194  11.009   3.788  1.00  0.00      A       
ATOM     84  C   GLY A 126      11.991  10.445   3.049  1.00  0.00      A       
ATOM     85  CA  GLY A 126      10.970  11.474   3.548  1.00  0.00      A       
ATOM     86  HN  GLY A 126      10.206  12.156   1.666  1.00  0.00      A       
ATOM     87  HA2 GLY A 126      11.497  12.396   3.788  1.00  0.00      A       
ATOM     88  HA1 GLY A 126      10.524  11.105   4.473  1.00  0.00      A       
ATOM     89  N   GLY A 126       9.926  11.775   2.563  1.00  0.00      A       
ATOM     90  O   GLY A 126      12.591   9.727   3.851  1.00  0.00      A       
ATOM     91  C   GLY A 127      12.494   8.186   0.517  1.00  0.00      A       
ATOM     92  CA  GLY A 127      13.143   9.422   1.112  1.00  0.00      A       
ATOM     93  HN  GLY A 127      11.571  10.857   1.104  1.00  0.00      A       
ATOM     94  HA2 GLY A 127      13.659   9.934   0.309  1.00  0.00      A       
ATOM     95  HA1 GLY A 127      13.881   9.106   1.849  1.00  0.00      A       
ATOM     96  N   GLY A 127      12.163  10.323   1.728  1.00  0.00      A       
ATOM     97  O   GLY A 127      13.122   7.459  -0.252  1.00  0.00      A       
ATOM     98  C   TYR A 128      10.213   7.092  -1.198  1.00  0.00      A       
ATOM     99  CA  TYR A 128      10.377   6.949   0.304  1.00  0.00      A       
ATOM    100  CB  TYR A 128       8.996   7.072   0.933  1.00  0.00      A       
ATOM    101  CD1 TYR A 128       9.206   8.181   3.157  1.00  0.00      A       
ATOM    102  CD2 TYR A 128       8.569   5.841   3.096  1.00  0.00      A       
ATOM    103  CE1 TYR A 128       9.152   8.159   4.560  1.00  0.00      A       
ATOM    104  CE2 TYR A 128       8.523   5.802   4.500  1.00  0.00      A       
ATOM    105  CG  TYR A 128       8.928   7.021   2.433  1.00  0.00      A       
ATOM    106  CZ  TYR A 128       8.820   6.967   5.242  1.00  0.00      A       
ATOM    107  HN  TYR A 128      10.769   8.674   1.414  1.00  0.00      A       
ATOM    108  HA  TYR A 128      10.851   6.007   0.548  1.00  0.00      A       
ATOM    109  HB2 TYR A 128       8.647   8.021   0.604  1.00  0.00      A       
ATOM    110  HB1 TYR A 128       8.269   6.402   0.510  1.00  0.00      A       
ATOM    111  HD1 TYR A 128       9.438   9.075   2.598  1.00  0.00      A       
ATOM    112  HD2 TYR A 128       8.326   4.974   2.513  1.00  0.00      A       
ATOM    113  HE1 TYR A 128       9.355   9.061   5.111  1.00  0.00      A       
ATOM    114  HE2 TYR A 128       8.261   4.885   5.008  1.00  0.00      A       
ATOM    115  HH  TYR A 128       9.148   7.736   6.997  1.00  0.00      A       
ATOM    116  N   TYR A 128      11.216   7.999   0.822  1.00  0.00      A       
ATOM    117  O   TYR A 128      10.467   8.154  -1.772  1.00  0.00      A       
ATOM    118  OH  TYR A 128       8.789   6.934   6.601  1.00  0.00      A       
ATOM    119  C   MET A 129       8.368   5.300  -3.640  1.00  0.00      A       
ATOM    120  CA  MET A 129       9.742   5.807  -3.242  1.00  0.00      A       
ATOM    121  CB  MET A 129      10.836   4.787  -3.584  1.00  0.00      A       
ATOM    122  CE  MET A 129      12.664   3.645  -1.136  1.00  0.00      A       
ATOM    123  CG  MET A 129      12.215   5.305  -3.173  1.00  0.00      A       
ATOM    124  HN  MET A 129       9.479   5.231  -1.229  1.00  0.00      A       
ATOM    125  HA  MET A 129       9.939   6.754  -3.744  1.00  0.00      A       
ATOM    126  HB2 MET A 129      10.608   3.854  -3.067  1.00  0.00      A       
ATOM    127  HB1 MET A 129      10.850   4.574  -4.652  1.00  0.00      A       
ATOM    128  HE1 MET A 129      11.637   3.313  -1.253  1.00  0.00      A       
ATOM    129  HE2 MET A 129      13.243   2.860  -0.656  1.00  0.00      A       
ATOM    130  HE3 MET A 129      12.643   4.554  -0.529  1.00  0.00      A       
ATOM    131  HG2 MET A 129      12.612   5.907  -3.988  1.00  0.00      A       
ATOM    132  HG1 MET A 129      12.128   5.934  -2.282  1.00  0.00      A       
ATOM    133  N   MET A 129       9.746   6.020  -1.811  1.00  0.00      A       
ATOM    134  O   MET A 129       7.457   5.279  -2.817  1.00  0.00      A       
ATOM    135  SD  MET A 129      13.387   4.013  -2.749  1.00  0.00      A       
ATOM    136  C   LEU A 130       7.362   2.915  -5.992  1.00  0.00      A       
ATOM    137  CA  LEU A 130       7.012   4.288  -5.426  1.00  0.00      A       
ATOM    138  CB  LEU A 130       6.456   5.245  -6.484  1.00  0.00      A       
ATOM    139  CD1 LEU A 130       4.070   4.420  -6.111  1.00  0.00      A       
ATOM    140  CD2 LEU A 130       4.645   5.887  -8.047  1.00  0.00      A       
ATOM    141  CG  LEU A 130       5.154   4.766  -7.138  1.00  0.00      A       
ATOM    142  HN  LEU A 130       9.005   4.934  -5.525  1.00  0.00      A       
ATOM    143  HA  LEU A 130       6.279   4.170  -4.625  1.00  0.00      A       
ATOM    144  HB2 LEU A 130       6.282   6.211  -6.007  1.00  0.00      A       
ATOM    145  HB1 LEU A 130       7.205   5.378  -7.266  1.00  0.00      A       
ATOM    146 HD11 LEU A 130       4.043   5.161  -5.323  1.00  0.00      A       
ATOM    147 HD12 LEU A 130       3.094   4.389  -6.588  1.00  0.00      A       
ATOM    148 HD13 LEU A 130       4.277   3.455  -5.656  1.00  0.00      A       
ATOM    149 HD21 LEU A 130       3.691   5.598  -8.487  1.00  0.00      A       
ATOM    150 HD22 LEU A 130       4.528   6.795  -7.460  1.00  0.00      A       
ATOM    151 HD23 LEU A 130       5.361   6.059  -8.851  1.00  0.00      A       
ATOM    152  HG  LEU A 130       5.362   3.890  -7.742  1.00  0.00      A       
ATOM    153  N   LEU A 130       8.219   4.885  -4.893  1.00  0.00      A       
ATOM    154  O   LEU A 130       8.340   2.787  -6.732  1.00  0.00      A       
ATOM    155  C   GLY A 131       6.226   0.379  -7.527  1.00  0.00      A       
ATOM    156  CA  GLY A 131       6.730   0.533  -6.105  1.00  0.00      A       
ATOM    157  HN  GLY A 131       5.851   2.078  -4.952  1.00  0.00      A       
ATOM    158  HA2 GLY A 131       7.782   0.247  -6.074  1.00  0.00      A       
ATOM    159  HA1 GLY A 131       6.150  -0.128  -5.462  1.00  0.00      A       
ATOM    160  N   GLY A 131       6.593   1.895  -5.619  1.00  0.00      A       
ATOM    161  O   GLY A 131       5.693   1.313  -8.120  1.00  0.00      A       
ATOM    162  C   SER A 132       4.346  -1.264  -9.297  1.00  0.00      A       
ATOM    163  CA  SER A 132       5.869  -1.171  -9.376  1.00  0.00      A       
ATOM    164  CB  SER A 132       6.454  -2.513  -9.808  1.00  0.00      A       
ATOM    165  HN  SER A 132       6.641  -1.609  -7.506  1.00  0.00      A       
ATOM    166  HA  SER A 132       6.156  -0.398 -10.090  1.00  0.00      A       
ATOM    167  HB2 SER A 132       5.807  -3.290  -9.406  1.00  0.00      A       
ATOM    168  HB1 SER A 132       6.445  -2.562 -10.895  1.00  0.00      A       
ATOM    169  HG  SER A 132       8.376  -2.189  -9.918  1.00  0.00      A       
ATOM    170  N   SER A 132       6.378  -0.823  -8.070  1.00  0.00      A       
ATOM    171  O   SER A 132       3.770  -1.350  -8.215  1.00  0.00      A       
ATOM    172  OG  SER A 132       7.782  -2.732  -9.347  1.00  0.00      A       
ATOM    173  C   ALA A 133       1.772  -2.740 -10.695  1.00  0.00      A       
ATOM    174  CA  ALA A 133       2.256  -1.304 -10.602  1.00  0.00      A       
ATOM    175  CB  ALA A 133       1.948  -0.462 -11.832  1.00  0.00      A       
ATOM    176  HN  ALA A 133       4.243  -1.221 -11.300  1.00  0.00      A       
ATOM    177  HA  ALA A 133       1.765  -0.884  -9.719  1.00  0.00      A       
ATOM    178  HB1 ALA A 133       2.214   0.569 -11.605  1.00  0.00      A       
ATOM    179  HB2 ALA A 133       2.558  -0.797 -12.669  1.00  0.00      A       
ATOM    180  HB3 ALA A 133       0.900  -0.544 -12.100  1.00  0.00      A       
ATOM    181  N   ALA A 133       3.697  -1.270 -10.453  1.00  0.00      A       
ATOM    182  O   ALA A 133       1.784  -3.349 -11.769  1.00  0.00      A       
ATOM    183  C   MET A 134      -0.430  -4.920  -9.497  1.00  0.00      A       
ATOM    184  CA  MET A 134       1.065  -4.668  -9.325  1.00  0.00      A       
ATOM    185  CB  MET A 134       1.575  -5.074  -7.930  1.00  0.00      A       
ATOM    186  CE  MET A 134       3.283  -3.893  -5.206  1.00  0.00      A       
ATOM    187  CG  MET A 134       0.988  -4.229  -6.785  1.00  0.00      A       
ATOM    188  HN  MET A 134       1.203  -2.633  -8.765  1.00  0.00      A       
ATOM    189  HA  MET A 134       1.575  -5.273 -10.073  1.00  0.00      A       
ATOM    190  HB2 MET A 134       1.314  -6.117  -7.755  1.00  0.00      A       
ATOM    191  HB1 MET A 134       2.663  -5.004  -7.913  1.00  0.00      A       
ATOM    192  HE1 MET A 134       2.808  -4.446  -4.398  1.00  0.00      A       
ATOM    193  HE2 MET A 134       3.763  -4.590  -5.892  1.00  0.00      A       
ATOM    194  HE3 MET A 134       4.030  -3.220  -4.792  1.00  0.00      A       
ATOM    195  HG2 MET A 134       0.054  -3.775  -7.113  1.00  0.00      A       
ATOM    196  HG1 MET A 134       0.737  -4.899  -5.979  1.00  0.00      A       
ATOM    197  N   MET A 134       1.374  -3.268  -9.544  1.00  0.00      A       
ATOM    198  O   MET A 134      -1.234  -3.982  -9.607  1.00  0.00      A       
ATOM    199  SD  MET A 134       2.031  -2.924  -6.073  1.00  0.00      A       
ATOM    200  C   SER A 135      -2.705  -6.566  -8.034  1.00  0.00      A       
ATOM    201  CA  SER A 135      -2.227  -6.530  -9.482  1.00  0.00      A       
ATOM    202  CB  SER A 135      -2.550  -7.815 -10.238  1.00  0.00      A       
ATOM    203  HN  SER A 135      -0.142  -6.939  -9.390  1.00  0.00      A       
ATOM    204  HA  SER A 135      -2.715  -5.721 -10.010  1.00  0.00      A       
ATOM    205  HB2 SER A 135      -1.939  -7.864 -11.140  1.00  0.00      A       
ATOM    206  HB1 SER A 135      -2.342  -8.679  -9.608  1.00  0.00      A       
ATOM    207  HG  SER A 135      -4.221  -6.875 -10.665  1.00  0.00      A       
ATOM    208  N   SER A 135      -0.820  -6.199  -9.510  1.00  0.00      A       
ATOM    209  O   SER A 135      -2.123  -7.245  -7.183  1.00  0.00      A       
ATOM    210  OG  SER A 135      -3.922  -7.798 -10.605  1.00  0.00      A       
ATOM    211  C   ARG A 136      -4.931  -6.995  -5.978  1.00  0.00      A       
ATOM    212  CA  ARG A 136      -4.367  -5.641  -6.453  1.00  0.00      A       
ATOM    213  CB  ARG A 136      -5.483  -4.594  -6.530  1.00  0.00      A       
ATOM    214  CD  ARG A 136      -6.293  -2.559  -7.711  1.00  0.00      A       
ATOM    215  CG  ARG A 136      -5.083  -3.180  -6.995  1.00  0.00      A       
ATOM    216  CZ  ARG A 136      -6.392  -0.586  -9.265  1.00  0.00      A       
ATOM    217  HN  ARG A 136      -4.198  -5.352  -8.561  1.00  0.00      A       
ATOM    218  HA  ARG A 136      -3.594  -5.270  -5.782  1.00  0.00      A       
ATOM    219  HB2 ARG A 136      -6.222  -4.981  -7.216  1.00  0.00      A       
ATOM    220  HB1 ARG A 136      -5.955  -4.522  -5.553  1.00  0.00      A       
ATOM    221  HD2 ARG A 136      -6.467  -3.148  -8.606  1.00  0.00      A       
ATOM    222  HD1 ARG A 136      -7.173  -2.636  -7.074  1.00  0.00      A       
ATOM    223  HE  ARG A 136      -5.912  -0.521  -7.300  1.00  0.00      A       
ATOM    224  HG2 ARG A 136      -4.797  -2.589  -6.127  1.00  0.00      A       
ATOM    225  HG1 ARG A 136      -4.245  -3.216  -7.693  1.00  0.00      A       
ATOM    226 HH11 ARG A 136      -7.007  -2.300 -10.228  1.00  0.00      A       
ATOM    227 HH12 ARG A 136      -6.838  -0.912 -11.227  1.00  0.00      A       
ATOM    228 HH21 ARG A 136      -6.066   1.293  -8.617  1.00  0.00      A       
ATOM    229 HH22 ARG A 136      -6.466   1.205 -10.302  1.00  0.00      A       
ATOM    230  N   ARG A 136      -3.769  -5.811  -7.770  1.00  0.00      A       
ATOM    231  NE  ARG A 136      -6.112  -1.146  -8.079  1.00  0.00      A       
ATOM    232  NH1 ARG A 136      -6.830  -1.310 -10.290  1.00  0.00      A       
ATOM    233  NH2 ARG A 136      -6.209   0.714  -9.443  1.00  0.00      A       
ATOM    234  O   ARG A 136      -5.843  -7.518  -6.628  1.00  0.00      A       
ATOM    235  C   PRO A 137      -6.214  -8.764  -3.658  1.00  0.00      A       
ATOM    236  CA  PRO A 137      -4.860  -8.874  -4.368  1.00  0.00      A       
ATOM    237  CB  PRO A 137      -3.770  -9.282  -3.372  1.00  0.00      A       
ATOM    238  CD  PRO A 137      -3.350  -7.036  -4.067  1.00  0.00      A       
ATOM    239  CG  PRO A 137      -3.225  -7.950  -2.855  1.00  0.00      A       
ATOM    240  HA  PRO A 137      -4.928  -9.605  -5.176  1.00  0.00      A       
ATOM    241  HB2 PRO A 137      -4.166  -9.893  -2.559  1.00  0.00      A       
ATOM    242  HB1 PRO A 137      -2.980  -9.818  -3.899  1.00  0.00      A       
ATOM    243  HD2 PRO A 137      -3.602  -6.020  -3.767  1.00  0.00      A       
ATOM    244  HD1 PRO A 137      -2.417  -7.047  -4.630  1.00  0.00      A       
ATOM    245  HG2 PRO A 137      -3.856  -7.576  -2.047  1.00  0.00      A       
ATOM    246  HG1 PRO A 137      -2.188  -8.033  -2.532  1.00  0.00      A       
ATOM    247  N   PRO A 137      -4.417  -7.582  -4.885  1.00  0.00      A       
ATOM    248  O   PRO A 137      -6.450  -7.805  -2.919  1.00  0.00      A       
ATOM    249  C   LEU A 138      -7.950 -10.296  -1.620  1.00  0.00      A       
ATOM    250  CA  LEU A 138      -8.315  -9.894  -3.047  1.00  0.00      A       
ATOM    251  CB  LEU A 138      -9.296 -10.899  -3.680  1.00  0.00      A       
ATOM    252  CD1 LEU A 138      -9.662  -9.401  -5.748  1.00  0.00      A       
ATOM    253  CD2 LEU A 138     -11.174 -11.322  -5.301  1.00  0.00      A       
ATOM    254  CG  LEU A 138     -10.306 -10.246  -4.644  1.00  0.00      A       
ATOM    255  HN  LEU A 138      -6.850 -10.512  -4.462  1.00  0.00      A       
ATOM    256  HA  LEU A 138      -8.810  -8.927  -3.013  1.00  0.00      A       
ATOM    257  HB2 LEU A 138      -8.746 -11.698  -4.175  1.00  0.00      A       
ATOM    258  HB1 LEU A 138      -9.887 -11.353  -2.883  1.00  0.00      A       
ATOM    259 HD11 LEU A 138      -8.962 -10.003  -6.325  1.00  0.00      A       
ATOM    260 HD12 LEU A 138     -10.431  -9.007  -6.412  1.00  0.00      A       
ATOM    261 HD13 LEU A 138      -9.131  -8.557  -5.309  1.00  0.00      A       
ATOM    262 HD21 LEU A 138     -11.916 -10.854  -5.946  1.00  0.00      A       
ATOM    263 HD22 LEU A 138     -10.551 -11.993  -5.893  1.00  0.00      A       
ATOM    264 HD23 LEU A 138     -11.692 -11.896  -4.531  1.00  0.00      A       
ATOM    265  HG  LEU A 138     -10.954  -9.594  -4.059  1.00  0.00      A       
ATOM    266  N   LEU A 138      -7.089  -9.757  -3.830  1.00  0.00      A       
ATOM    267  O   LEU A 138      -7.183 -11.234  -1.386  1.00  0.00      A       
ATOM    268  C   ILE A 139      -9.833 -10.399   1.153  1.00  0.00      A       
ATOM    269  CA  ILE A 139      -8.458  -9.846   0.762  1.00  0.00      A       
ATOM    270  CB  ILE A 139      -8.169  -8.535   1.531  1.00  0.00      A       
ATOM    271  CD1 ILE A 139      -5.683  -7.985   1.180  1.00  0.00      A       
ATOM    272  CG1 ILE A 139      -7.123  -7.571   0.928  1.00  0.00      A       
ATOM    273  CG2 ILE A 139      -7.805  -8.837   3.003  1.00  0.00      A       
ATOM    274  HN  ILE A 139      -9.280  -8.956  -0.931  1.00  0.00      A       
ATOM    275  HA  ILE A 139      -7.682 -10.580   0.962  1.00  0.00      A       
ATOM    276  HB  ILE A 139      -9.098  -7.978   1.492  1.00  0.00      A       
ATOM    277 HD11 ILE A 139      -5.442  -7.836   2.236  1.00  0.00      A       
ATOM    278 HD12 ILE A 139      -5.565  -9.028   0.895  1.00  0.00      A       
ATOM    279 HD13 ILE A 139      -5.030  -7.362   0.575  1.00  0.00      A       
ATOM    280 HG12 ILE A 139      -7.267  -7.479  -0.143  1.00  0.00      A       
ATOM    281 HG11 ILE A 139      -7.270  -6.578   1.354  1.00  0.00      A       
ATOM    282 HG21 ILE A 139      -8.662  -9.239   3.532  1.00  0.00      A       
ATOM    283 HG22 ILE A 139      -6.967  -9.538   3.060  1.00  0.00      A       
ATOM    284 HG23 ILE A 139      -7.517  -7.922   3.504  1.00  0.00      A       
ATOM    285  N   ILE A 139      -8.537  -9.585  -0.665  1.00  0.00      A       
ATOM    286  O   ILE A 139     -10.818 -10.110   0.472  1.00  0.00      A       
ATOM    287  C   HIS A 140     -11.270 -10.726   4.224  1.00  0.00      A       
ATOM    288  CA  HIS A 140     -11.185 -11.472   2.894  1.00  0.00      A       
ATOM    289  CB  HIS A 140     -11.265 -12.998   3.047  1.00  0.00      A       
ATOM    290  CD2 HIS A 140     -13.217 -14.542   3.669  1.00  0.00      A       
ATOM    291  CE1 HIS A 140     -14.579 -14.116   1.988  1.00  0.00      A       
ATOM    292  CG  HIS A 140     -12.658 -13.556   2.901  1.00  0.00      A       
ATOM    293  HN  HIS A 140      -9.092 -11.291   2.824  1.00  0.00      A       
ATOM    294  HA  HIS A 140     -12.009 -11.141   2.257  1.00  0.00      A       
ATOM    295  HB2 HIS A 140     -10.659 -13.471   2.272  1.00  0.00      A       
ATOM    296  HB1 HIS A 140     -10.848 -13.291   4.012  1.00  0.00      A       
ATOM    297  HD1 HIS A 140     -13.476 -12.550   1.153  1.00  0.00      A       
ATOM    298  HD2 HIS A 140     -12.762 -15.016   4.529  1.00  0.00      A       
ATOM    299  HE1 HIS A 140     -15.417 -14.139   1.302  1.00  0.00      A       
ATOM    300  N   HIS A 140      -9.920 -11.114   2.273  1.00  0.00      A       
ATOM    301  ND1 HIS A 140     -13.537 -13.280   1.874  1.00  0.00      A       
ATOM    302  NE2 HIS A 140     -14.455 -14.870   3.097  1.00  0.00      A       
ATOM    303  O   HIS A 140     -10.280 -10.621   4.958  1.00  0.00      A       
ATOM    304  C   PHE A 141     -13.644  -9.825   6.682  1.00  0.00      A       
ATOM    305  CA  PHE A 141     -12.648  -9.273   5.662  1.00  0.00      A       
ATOM    306  CB  PHE A 141     -13.100  -7.905   5.146  1.00  0.00      A       
ATOM    307  CD1 PHE A 141     -10.895  -6.952   4.326  1.00  0.00      A       
ATOM    308  CD2 PHE A 141     -12.777  -7.066   2.796  1.00  0.00      A       
ATOM    309  CE1 PHE A 141     -10.126  -6.334   3.325  1.00  0.00      A       
ATOM    310  CE2 PHE A 141     -12.014  -6.431   1.804  1.00  0.00      A       
ATOM    311  CG  PHE A 141     -12.230  -7.304   4.064  1.00  0.00      A       
ATOM    312  CZ  PHE A 141     -10.684  -6.063   2.068  1.00  0.00      A       
ATOM    313  HN  PHE A 141     -13.182 -10.217   3.837  1.00  0.00      A       
ATOM    314  HA  PHE A 141     -11.703  -9.122   6.186  1.00  0.00      A       
ATOM    315  HB2 PHE A 141     -14.126  -7.983   4.786  1.00  0.00      A       
ATOM    316  HB1 PHE A 141     -13.100  -7.208   5.979  1.00  0.00      A       
ATOM    317  HD1 PHE A 141     -10.469  -7.137   5.300  1.00  0.00      A       
ATOM    318  HD2 PHE A 141     -13.792  -7.364   2.599  1.00  0.00      A       
ATOM    319  HE1 PHE A 141      -9.100  -6.064   3.502  1.00  0.00      A       
ATOM    320  HE2 PHE A 141     -12.461  -6.218   0.848  1.00  0.00      A       
ATOM    321  HZ  PHE A 141     -10.068  -5.599   1.311  1.00  0.00      A       
ATOM    322  N   PHE A 141     -12.446 -10.176   4.528  1.00  0.00      A       
ATOM    323  O   PHE A 141     -14.018  -9.119   7.614  1.00  0.00      A       
ATOM    324  C   GLY A 142     -16.536 -11.050   7.032  1.00  0.00      A       
ATOM    325  CA  GLY A 142     -15.159 -11.648   7.331  1.00  0.00      A       
ATOM    326  HN  GLY A 142     -13.832 -11.587   5.684  1.00  0.00      A       
ATOM    327  HA2 GLY A 142     -15.199 -12.721   7.156  1.00  0.00      A       
ATOM    328  HA1 GLY A 142     -14.926 -11.480   8.384  1.00  0.00      A       
ATOM    329  N   GLY A 142     -14.112 -11.064   6.500  1.00  0.00      A       
ATOM    330  O   GLY A 142     -17.495 -11.343   7.745  1.00  0.00      A       
ATOM    331  C   ASN A 143     -18.260  -9.828   4.241  1.00  0.00      A       
ATOM    332  CA  ASN A 143     -17.855  -9.473   5.653  1.00  0.00      A       
ATOM    333  CB  ASN A 143     -17.534  -7.986   5.653  1.00  0.00      A       
ATOM    334  CG  ASN A 143     -17.799  -7.282   6.960  1.00  0.00      A       
ATOM    335  HN  ASN A 143     -15.903 -10.079   5.351  1.00  0.00      A       
ATOM    336  HA  ASN A 143     -18.662  -9.680   6.351  1.00  0.00      A       
ATOM    337  HB2 ASN A 143     -16.492  -7.869   5.388  1.00  0.00      A       
ATOM    338  HB1 ASN A 143     -18.140  -7.507   4.884  1.00  0.00      A       
ATOM    339 HD21 ASN A 143     -18.286  -5.620   5.952  1.00  0.00      A       
ATOM    340 HD22 ASN A 143     -18.321  -5.477   7.691  1.00  0.00      A       
ATOM    341  N   ASN A 143     -16.663 -10.217   5.995  1.00  0.00      A       
ATOM    342  ND2 ASN A 143     -18.213  -6.041   6.857  1.00  0.00      A       
ATOM    343  O   ASN A 143     -17.433  -9.780   3.330  1.00  0.00      A       
ATOM    344  OD1 ASN A 143     -17.675  -7.827   8.051  1.00  0.00      A       
ATOM    345  C   ASP A 144     -20.026  -8.861   1.984  1.00  0.00      A       
ATOM    346  CA  ASP A 144     -20.177 -10.181   2.739  1.00  0.00      A       
ATOM    347  CB  ASP A 144     -21.669 -10.558   2.847  1.00  0.00      A       
ATOM    348  CG  ASP A 144     -21.973 -12.025   3.177  1.00  0.00      A       
ATOM    349  HN  ASP A 144     -20.110  -9.959   4.895  1.00  0.00      A       
ATOM    350  HA  ASP A 144     -19.664 -10.949   2.165  1.00  0.00      A       
ATOM    351  HB2 ASP A 144     -22.143  -9.918   3.593  1.00  0.00      A       
ATOM    352  HB1 ASP A 144     -22.138 -10.349   1.885  1.00  0.00      A       
ATOM    353  N   ASP A 144     -19.554 -10.037   4.056  1.00  0.00      A       
ATOM    354  O   ASP A 144     -19.602  -8.852   0.831  1.00  0.00      A       
ATOM    355  OD1 ASP A 144     -21.102 -12.913   3.021  1.00  0.00      A       
ATOM    356  OD2 ASP A 144     -23.129 -12.304   3.569  1.00  0.00      A       
ATOM    357  C   TYR A 145     -18.994  -5.976   1.615  1.00  0.00      A       
ATOM    358  CA  TYR A 145     -20.388  -6.417   2.042  1.00  0.00      A       
ATOM    359  CB  TYR A 145     -20.993  -5.392   3.019  1.00  0.00      A       
ATOM    360  CD1 TYR A 145     -21.015  -3.237   1.644  1.00  0.00      A       
ATOM    361  CD2 TYR A 145     -19.659  -3.338   3.655  1.00  0.00      A       
ATOM    362  CE1 TYR A 145     -20.518  -1.946   1.371  1.00  0.00      A       
ATOM    363  CE2 TYR A 145     -19.174  -2.047   3.401  1.00  0.00      A       
ATOM    364  CG  TYR A 145     -20.572  -3.948   2.775  1.00  0.00      A       
ATOM    365  CZ  TYR A 145     -19.583  -1.347   2.247  1.00  0.00      A       
ATOM    366  HN  TYR A 145     -20.690  -7.848   3.593  1.00  0.00      A       
ATOM    367  HA  TYR A 145     -21.006  -6.479   1.146  1.00  0.00      A       
ATOM    368  HB2 TYR A 145     -22.074  -5.468   2.981  1.00  0.00      A       
ATOM    369  HB1 TYR A 145     -20.689  -5.662   4.029  1.00  0.00      A       
ATOM    370  HD1 TYR A 145     -21.742  -3.682   0.984  1.00  0.00      A       
ATOM    371  HD2 TYR A 145     -19.312  -3.858   4.534  1.00  0.00      A       
ATOM    372  HE1 TYR A 145     -20.848  -1.414   0.493  1.00  0.00      A       
ATOM    373  HE2 TYR A 145     -18.490  -1.585   4.094  1.00  0.00      A       
ATOM    374  HH  TYR A 145     -19.408   0.360   1.239  1.00  0.00      A       
ATOM    375  N   TYR A 145     -20.360  -7.746   2.645  1.00  0.00      A       
ATOM    376  O   TYR A 145     -18.779  -5.713   0.437  1.00  0.00      A       
ATOM    377  OH  TYR A 145     -19.050  -0.119   1.997  1.00  0.00      A       
ATOM    378  C   GLU A 146     -15.951  -5.917   1.343  1.00  0.00      A       
ATOM    379  CA  GLU A 146     -16.778  -5.198   2.410  1.00  0.00      A       
ATOM    380  CB  GLU A 146     -16.005  -5.203   3.740  1.00  0.00      A       
ATOM    381  CD  GLU A 146     -15.506  -4.147   6.017  1.00  0.00      A       
ATOM    382  CG  GLU A 146     -16.240  -4.014   4.674  1.00  0.00      A       
ATOM    383  HN  GLU A 146     -18.434  -6.016   3.504  1.00  0.00      A       
ATOM    384  HA  GLU A 146     -16.925  -4.166   2.084  1.00  0.00      A       
ATOM    385  HB2 GLU A 146     -16.306  -6.087   4.278  1.00  0.00      A       
ATOM    386  HB1 GLU A 146     -14.936  -5.257   3.538  1.00  0.00      A       
ATOM    387  HG2 GLU A 146     -15.934  -3.098   4.173  1.00  0.00      A       
ATOM    388  HG1 GLU A 146     -17.297  -3.953   4.893  1.00  0.00      A       
ATOM    389  N   GLU A 146     -18.083  -5.845   2.580  1.00  0.00      A       
ATOM    390  O   GLU A 146     -15.253  -5.261   0.577  1.00  0.00      A       
ATOM    391  OE1 GLU A 146     -14.681  -5.072   6.189  1.00  0.00      A       
ATOM    392  OE2 GLU A 146     -15.806  -3.346   6.932  1.00  0.00      A       
ATOM    393  C   ASP A 147     -15.804  -7.639  -1.121  1.00  0.00      A       
ATOM    394  CA  ASP A 147     -15.361  -8.069   0.267  1.00  0.00      A       
ATOM    395  CB  ASP A 147     -15.721  -9.538   0.501  1.00  0.00      A       
ATOM    396  CG  ASP A 147     -15.041 -10.532  -0.454  1.00  0.00      A       
ATOM    397  HN  ASP A 147     -16.700  -7.712   1.888  1.00  0.00      A       
ATOM    398  HA  ASP A 147     -14.283  -7.941   0.349  1.00  0.00      A       
ATOM    399  HB2 ASP A 147     -15.448  -9.790   1.517  1.00  0.00      A       
ATOM    400  HB1 ASP A 147     -16.805  -9.630   0.420  1.00  0.00      A       
ATOM    401  N   ASP A 147     -16.041  -7.250   1.276  1.00  0.00      A       
ATOM    402  O   ASP A 147     -14.986  -7.295  -1.972  1.00  0.00      A       
ATOM    403  OD1 ASP A 147     -15.423 -10.591  -1.644  1.00  0.00      A       
ATOM    404  OD2 ASP A 147     -14.213 -11.349   0.020  1.00  0.00      A       
ATOM    405  C   ARG A 148     -17.431  -5.738  -2.862  1.00  0.00      A       
ATOM    406  CA  ARG A 148     -17.744  -7.192  -2.556  1.00  0.00      A       
ATOM    407  CB  ARG A 148     -19.250  -7.473  -2.458  1.00  0.00      A       
ATOM    408  CD  ARG A 148     -20.751  -9.540  -2.358  1.00  0.00      A       
ATOM    409  CG  ARG A 148     -19.559  -8.857  -3.035  1.00  0.00      A       
ATOM    410  CZ  ARG A 148     -21.295 -11.797  -1.452  1.00  0.00      A       
ATOM    411  HN  ARG A 148     -17.716  -7.852  -0.535  1.00  0.00      A       
ATOM    412  HA  ARG A 148     -17.300  -7.792  -3.348  1.00  0.00      A       
ATOM    413  HB2 ARG A 148     -19.554  -7.420  -1.413  1.00  0.00      A       
ATOM    414  HB1 ARG A 148     -19.814  -6.727  -3.005  1.00  0.00      A       
ATOM    415  HD2 ARG A 148     -21.038  -8.985  -1.464  1.00  0.00      A       
ATOM    416  HD1 ARG A 148     -21.591  -9.544  -3.050  1.00  0.00      A       
ATOM    417  HE  ARG A 148     -19.428 -11.130  -1.913  1.00  0.00      A       
ATOM    418  HG2 ARG A 148     -19.761  -8.765  -4.102  1.00  0.00      A       
ATOM    419  HG1 ARG A 148     -18.675  -9.474  -2.921  1.00  0.00      A       
ATOM    420 HH11 ARG A 148     -22.965 -10.887  -2.196  1.00  0.00      A       
ATOM    421 HH12 ARG A 148     -23.272 -12.303  -1.257  1.00  0.00      A       
ATOM    422 HH21 ARG A 148     -19.859 -13.105  -0.761  1.00  0.00      A       
ATOM    423 HH22 ARG A 148     -21.463 -13.522  -0.332  1.00  0.00      A       
ATOM    424  N   ARG A 148     -17.120  -7.605  -1.317  1.00  0.00      A       
ATOM    425  NE  ARG A 148     -20.424 -10.913  -1.945  1.00  0.00      A       
ATOM    426  NH1 ARG A 148     -22.605 -11.601  -1.569  1.00  0.00      A       
ATOM    427  NH2 ARG A 148     -20.844 -12.877  -0.830  1.00  0.00      A       
ATOM    428  O   ARG A 148     -16.937  -5.460  -3.948  1.00  0.00      A       
ATOM    429  C   TYR A 149     -15.974  -3.209  -2.587  1.00  0.00      A       
ATOM    430  CA  TYR A 149     -17.413  -3.396  -2.139  1.00  0.00      A       
ATOM    431  CB  TYR A 149     -17.706  -2.562  -0.886  1.00  0.00      A       
ATOM    432  CD1 TYR A 149     -18.152  -0.298  -1.943  1.00  0.00      A       
ATOM    433  CD2 TYR A 149     -16.289  -0.500  -0.392  1.00  0.00      A       
ATOM    434  CE1 TYR A 149     -17.848   1.062  -2.139  1.00  0.00      A       
ATOM    435  CE2 TYR A 149     -15.981   0.862  -0.579  1.00  0.00      A       
ATOM    436  CG  TYR A 149     -17.381  -1.085  -1.066  1.00  0.00      A       
ATOM    437  CZ  TYR A 149     -16.762   1.652  -1.454  1.00  0.00      A       
ATOM    438  HN  TYR A 149     -17.961  -5.129  -1.012  1.00  0.00      A       
ATOM    439  HA  TYR A 149     -18.063  -3.049  -2.943  1.00  0.00      A       
ATOM    440  HB2 TYR A 149     -18.763  -2.661  -0.645  1.00  0.00      A       
ATOM    441  HB1 TYR A 149     -17.131  -2.959  -0.048  1.00  0.00      A       
ATOM    442  HD1 TYR A 149     -18.983  -0.735  -2.478  1.00  0.00      A       
ATOM    443  HD2 TYR A 149     -15.692  -1.091   0.286  1.00  0.00      A       
ATOM    444  HE1 TYR A 149     -18.447   1.649  -2.822  1.00  0.00      A       
ATOM    445  HE2 TYR A 149     -15.171   1.317  -0.024  1.00  0.00      A       
ATOM    446  HH  TYR A 149     -17.252   3.523  -1.490  1.00  0.00      A       
ATOM    447  N   TYR A 149     -17.665  -4.816  -1.926  1.00  0.00      A       
ATOM    448  O   TYR A 149     -15.737  -2.505  -3.568  1.00  0.00      A       
ATOM    449  OH  TYR A 149     -16.459   2.970  -1.640  1.00  0.00      A       
ATOM    450  C   TYR A 150     -13.564  -4.405  -3.812  1.00  0.00      A       
ATOM    451  CA  TYR A 150     -13.658  -3.899  -2.373  1.00  0.00      A       
ATOM    452  CB  TYR A 150     -12.781  -4.723  -1.423  1.00  0.00      A       
ATOM    453  CD1 TYR A 150     -10.786  -3.976  -2.795  1.00  0.00      A       
ATOM    454  CD2 TYR A 150     -10.665  -6.093  -1.603  1.00  0.00      A       
ATOM    455  CE1 TYR A 150      -9.577  -4.255  -3.432  1.00  0.00      A       
ATOM    456  CE2 TYR A 150      -9.388  -6.321  -2.145  1.00  0.00      A       
ATOM    457  CG  TYR A 150     -11.367  -4.922  -1.930  1.00  0.00      A       
ATOM    458  CZ  TYR A 150      -8.868  -5.429  -3.115  1.00  0.00      A       
ATOM    459  HN  TYR A 150     -15.241  -4.524  -1.167  1.00  0.00      A       
ATOM    460  HA  TYR A 150     -13.317  -2.863  -2.349  1.00  0.00      A       
ATOM    461  HB2 TYR A 150     -12.742  -4.237  -0.454  1.00  0.00      A       
ATOM    462  HB1 TYR A 150     -13.237  -5.703  -1.275  1.00  0.00      A       
ATOM    463  HD1 TYR A 150     -11.290  -3.053  -3.037  1.00  0.00      A       
ATOM    464  HD2 TYR A 150     -11.123  -6.817  -0.943  1.00  0.00      A       
ATOM    465  HE1 TYR A 150      -9.201  -3.555  -4.157  1.00  0.00      A       
ATOM    466  HE2 TYR A 150      -8.827  -7.180  -1.816  1.00  0.00      A       
ATOM    467  HH  TYR A 150      -7.224  -6.445  -3.389  1.00  0.00      A       
ATOM    468  N   TYR A 150     -15.027  -3.895  -1.938  1.00  0.00      A       
ATOM    469  O   TYR A 150     -13.275  -3.612  -4.708  1.00  0.00      A       
ATOM    470  OH  TYR A 150      -7.686  -5.659  -3.743  1.00  0.00      A       
ATOM    471  C   ARG A 151     -14.185  -5.731  -6.505  1.00  0.00      A       
ATOM    472  CA  ARG A 151     -13.369  -6.295  -5.341  1.00  0.00      A       
ATOM    473  CB  ARG A 151     -13.377  -7.830  -5.277  1.00  0.00      A       
ATOM    474  CD  ARG A 151     -15.061  -9.652  -5.802  1.00  0.00      A       
ATOM    475  CG  ARG A 151     -14.724  -8.465  -4.900  1.00  0.00      A       
ATOM    476  CZ  ARG A 151     -17.444 -10.380  -5.473  1.00  0.00      A       
ATOM    477  HN  ARG A 151     -14.063  -6.303  -3.292  1.00  0.00      A       
ATOM    478  HA  ARG A 151     -12.335  -6.009  -5.525  1.00  0.00      A       
ATOM    479  HB2 ARG A 151     -13.034  -8.218  -6.237  1.00  0.00      A       
ATOM    480  HB1 ARG A 151     -12.643  -8.138  -4.534  1.00  0.00      A       
ATOM    481  HD2 ARG A 151     -15.332  -9.301  -6.799  1.00  0.00      A       
ATOM    482  HD1 ARG A 151     -14.180 -10.287  -5.889  1.00  0.00      A       
ATOM    483  HE  ARG A 151     -15.803 -11.178  -4.570  1.00  0.00      A       
ATOM    484  HG2 ARG A 151     -14.653  -8.831  -3.877  1.00  0.00      A       
ATOM    485  HG1 ARG A 151     -15.525  -7.729  -4.945  1.00  0.00      A       
ATOM    486 HH11 ARG A 151     -17.343  -8.741  -6.694  1.00  0.00      A       
ATOM    487 HH12 ARG A 151     -18.929  -9.384  -6.484  1.00  0.00      A       
ATOM    488 HH21 ARG A 151     -17.951 -11.795  -4.106  1.00  0.00      A       
ATOM    489 HH22 ARG A 151     -19.271 -11.230  -5.075  1.00  0.00      A       
ATOM    490  N   ARG A 151     -13.744  -5.708  -4.054  1.00  0.00      A       
ATOM    491  NE  ARG A 151     -16.136 -10.468  -5.226  1.00  0.00      A       
ATOM    492  NH1 ARG A 151     -17.934  -9.430  -6.258  1.00  0.00      A       
ATOM    493  NH2 ARG A 151     -18.259 -11.277  -4.938  1.00  0.00      A       
ATOM    494  O   ARG A 151     -13.702  -5.739  -7.637  1.00  0.00      A       
ATOM    495  C   GLU A 152     -15.631  -3.136  -7.544  1.00  0.00      A       
ATOM    496  CA  GLU A 152     -16.168  -4.558  -7.304  1.00  0.00      A       
ATOM    497  CB  GLU A 152     -17.662  -4.579  -6.947  1.00  0.00      A       
ATOM    498  CD  GLU A 152     -19.762  -5.936  -6.514  1.00  0.00      A       
ATOM    499  CG  GLU A 152     -18.255  -5.995  -6.782  1.00  0.00      A       
ATOM    500  HN  GLU A 152     -15.768  -5.146  -5.327  1.00  0.00      A       
ATOM    501  HA  GLU A 152     -16.054  -5.128  -8.228  1.00  0.00      A       
ATOM    502  HB2 GLU A 152     -17.817  -4.012  -6.029  1.00  0.00      A       
ATOM    503  HB1 GLU A 152     -18.200  -4.085  -7.754  1.00  0.00      A       
ATOM    504  HG2 GLU A 152     -18.064  -6.605  -7.662  1.00  0.00      A       
ATOM    505  HG1 GLU A 152     -17.767  -6.518  -5.964  1.00  0.00      A       
ATOM    506  N   GLU A 152     -15.381  -5.192  -6.267  1.00  0.00      A       
ATOM    507  O   GLU A 152     -15.495  -2.749  -8.706  1.00  0.00      A       
ATOM    508  OE1 GLU A 152     -20.535  -5.511  -7.400  1.00  0.00      A       
ATOM    509  OE2 GLU A 152     -20.195  -6.295  -5.396  1.00  0.00      A       
ATOM    510  C   ASN A 153     -13.231  -0.936  -6.869  1.00  0.00      A       
ATOM    511  CA  ASN A 153     -14.739  -0.990  -6.655  1.00  0.00      A       
ATOM    512  CB  ASN A 153     -15.109  -0.054  -5.481  1.00  0.00      A       
ATOM    513  CG  ASN A 153     -16.549   0.415  -5.465  1.00  0.00      A       
ATOM    514  HN  ASN A 153     -15.137  -2.760  -5.571  1.00  0.00      A       
ATOM    515  HA  ASN A 153     -15.203  -0.559  -7.533  1.00  0.00      A       
ATOM    516  HB2 ASN A 153     -14.842  -0.447  -4.523  1.00  0.00      A       
ATOM    517  HB1 ASN A 153     -14.485   0.820  -5.517  1.00  0.00      A       
ATOM    518 HD21 ASN A 153     -17.125  -1.378  -6.109  1.00  0.00      A       
ATOM    519 HD22 ASN A 153     -18.440  -0.382  -5.606  1.00  0.00      A       
ATOM    520  N   ASN A 153     -15.232  -2.372  -6.508  1.00  0.00      A       
ATOM    521  ND2 ASN A 153     -17.456  -0.472  -5.818  1.00  0.00      A       
ATOM    522  O   ASN A 153     -12.684   0.157  -6.952  1.00  0.00      A       
ATOM    523  OD1 ASN A 153     -16.828   1.574  -5.170  1.00  0.00      A       
ATOM    524  C   MET A 154     -10.260  -1.275  -7.669  1.00  0.00      A       
ATOM    525  CA  MET A 154     -11.099  -2.180  -6.755  1.00  0.00      A       
ATOM    526  CB  MET A 154     -10.682  -3.649  -6.842  1.00  0.00      A       
ATOM    527  CE  MET A 154      -9.093  -6.286  -7.172  1.00  0.00      A       
ATOM    528  CG  MET A 154     -10.643  -4.223  -8.260  1.00  0.00      A       
ATOM    529  HN  MET A 154     -13.070  -2.915  -6.744  1.00  0.00      A       
ATOM    530  HA  MET A 154     -10.897  -1.882  -5.730  1.00  0.00      A       
ATOM    531  HB2 MET A 154      -9.702  -3.730  -6.393  1.00  0.00      A       
ATOM    532  HB1 MET A 154     -11.358  -4.247  -6.240  1.00  0.00      A       
ATOM    533  HE1 MET A 154      -8.312  -5.548  -7.341  1.00  0.00      A       
ATOM    534  HE2 MET A 154      -9.470  -6.179  -6.154  1.00  0.00      A       
ATOM    535  HE3 MET A 154      -8.674  -7.283  -7.300  1.00  0.00      A       
ATOM    536  HG2 MET A 154     -11.573  -3.966  -8.761  1.00  0.00      A       
ATOM    537  HG1 MET A 154      -9.828  -3.744  -8.801  1.00  0.00      A       
ATOM    538  N   MET A 154     -12.543  -2.076  -6.944  1.00  0.00      A       
ATOM    539  O   MET A 154      -9.132  -0.944  -7.325  1.00  0.00      A       
ATOM    540  SD  MET A 154     -10.436  -6.027  -8.363  1.00  0.00      A       
ATOM    541  C   TYR A 155      -9.923   1.494  -8.951  1.00  0.00      A       
ATOM    542  CA  TYR A 155     -10.242   0.173  -9.681  1.00  0.00      A       
ATOM    543  CB  TYR A 155     -11.208   0.352 -10.865  1.00  0.00      A       
ATOM    544  CD1 TYR A 155     -13.651  -0.020 -10.142  1.00  0.00      A       
ATOM    545  CD2 TYR A 155     -12.861   2.232 -10.596  1.00  0.00      A       
ATOM    546  CE1 TYR A 155     -14.925   0.490  -9.807  1.00  0.00      A       
ATOM    547  CE2 TYR A 155     -14.128   2.744 -10.286  1.00  0.00      A       
ATOM    548  CG  TYR A 155     -12.604   0.856 -10.512  1.00  0.00      A       
ATOM    549  CZ  TYR A 155     -15.157   1.885  -9.853  1.00  0.00      A       
ATOM    550  HN  TYR A 155     -11.780  -1.069  -8.954  1.00  0.00      A       
ATOM    551  HA  TYR A 155      -9.300  -0.206 -10.070  1.00  0.00      A       
ATOM    552  HB2 TYR A 155     -10.748   1.045 -11.571  1.00  0.00      A       
ATOM    553  HB1 TYR A 155     -11.306  -0.603 -11.382  1.00  0.00      A       
ATOM    554  HD1 TYR A 155     -13.486  -1.088 -10.123  1.00  0.00      A       
ATOM    555  HD2 TYR A 155     -12.084   2.908 -10.921  1.00  0.00      A       
ATOM    556  HE1 TYR A 155     -15.723  -0.183  -9.508  1.00  0.00      A       
ATOM    557  HE2 TYR A 155     -14.295   3.804 -10.378  1.00  0.00      A       
ATOM    558  HH  TYR A 155     -17.054   1.792  -9.318  1.00  0.00      A       
ATOM    559  N   TYR A 155     -10.813  -0.835  -8.799  1.00  0.00      A       
ATOM    560  O   TYR A 155      -8.890   2.112  -9.216  1.00  0.00      A       
ATOM    561  OH  TYR A 155     -16.345   2.432  -9.474  1.00  0.00      A       
ATOM    562  C   ARG A 156      -9.309   3.096  -6.373  1.00  0.00      A       
ATOM    563  CA  ARG A 156     -10.587   3.124  -7.197  1.00  0.00      A       
ATOM    564  CB  ARG A 156     -11.780   3.317  -6.262  1.00  0.00      A       
ATOM    565  CD  ARG A 156     -14.309   3.509  -6.357  1.00  0.00      A       
ATOM    566  CG  ARG A 156     -12.987   3.892  -7.019  1.00  0.00      A       
ATOM    567  CZ  ARG A 156     -13.972   4.716  -4.109  1.00  0.00      A       
ATOM    568  HN  ARG A 156     -11.578   1.339  -7.805  1.00  0.00      A       
ATOM    569  HA  ARG A 156     -10.553   3.986  -7.854  1.00  0.00      A       
ATOM    570  HB2 ARG A 156     -12.029   2.368  -5.787  1.00  0.00      A       
ATOM    571  HB1 ARG A 156     -11.497   4.017  -5.476  1.00  0.00      A       
ATOM    572  HD2 ARG A 156     -15.166   3.962  -6.828  1.00  0.00      A       
ATOM    573  HD1 ARG A 156     -14.444   2.458  -6.573  1.00  0.00      A       
ATOM    574  HE  ARG A 156     -14.865   2.948  -4.461  1.00  0.00      A       
ATOM    575  HG2 ARG A 156     -12.897   4.974  -7.106  1.00  0.00      A       
ATOM    576  HG1 ARG A 156     -13.009   3.474  -8.021  1.00  0.00      A       
ATOM    577 HH11 ARG A 156     -12.919   5.845  -5.485  1.00  0.00      A       
ATOM    578 HH12 ARG A 156     -12.922   6.502  -3.934  1.00  0.00      A       
ATOM    579 HH21 ARG A 156     -14.914   3.941  -2.450  1.00  0.00      A       
ATOM    580 HH22 ARG A 156     -13.592   4.993  -2.141  1.00  0.00      A       
ATOM    581  N   ARG A 156     -10.762   1.909  -7.997  1.00  0.00      A       
ATOM    582  NE  ARG A 156     -14.394   3.718  -4.903  1.00  0.00      A       
ATOM    583  NH1 ARG A 156     -13.276   5.769  -4.539  1.00  0.00      A       
ATOM    584  NH2 ARG A 156     -14.280   4.645  -2.823  1.00  0.00      A       
ATOM    585  O   ARG A 156      -8.642   4.122  -6.256  1.00  0.00      A       
ATOM    586  C   TYR A 157      -6.533   1.776  -5.531  1.00  0.00      A       
ATOM    587  CA  TYR A 157      -7.906   1.785  -4.838  1.00  0.00      A       
ATOM    588  CB  TYR A 157      -8.182   0.456  -4.139  1.00  0.00      A       
ATOM    589  CD1 TYR A 157     -10.682   0.135  -3.772  1.00  0.00      A       
ATOM    590  CD2 TYR A 157      -9.270   0.719  -1.883  1.00  0.00      A       
ATOM    591  CE1 TYR A 157     -11.805   0.084  -2.928  1.00  0.00      A       
ATOM    592  CE2 TYR A 157     -10.389   0.703  -1.036  1.00  0.00      A       
ATOM    593  CG  TYR A 157      -9.409   0.433  -3.249  1.00  0.00      A       
ATOM    594  CZ  TYR A 157     -11.662   0.372  -1.551  1.00  0.00      A       
ATOM    595  HN  TYR A 157      -9.481   1.100  -6.011  1.00  0.00      A       
ATOM    596  HA  TYR A 157      -7.944   2.583  -4.090  1.00  0.00      A       
ATOM    597  HB2 TYR A 157      -8.301  -0.304  -4.906  1.00  0.00      A       
ATOM    598  HB1 TYR A 157      -7.324   0.194  -3.529  1.00  0.00      A       
ATOM    599  HD1 TYR A 157     -10.804  -0.024  -4.828  1.00  0.00      A       
ATOM    600  HD2 TYR A 157      -8.308   0.998  -1.487  1.00  0.00      A       
ATOM    601  HE1 TYR A 157     -12.771  -0.153  -3.344  1.00  0.00      A       
ATOM    602  HE2 TYR A 157     -10.264   1.006  -0.005  1.00  0.00      A       
ATOM    603  HH  TYR A 157     -13.576   0.260  -1.209  1.00  0.00      A       
ATOM    604  N   TYR A 157      -8.958   1.940  -5.822  1.00  0.00      A       
ATOM    605  O   TYR A 157      -6.431   1.427  -6.715  1.00  0.00      A       
ATOM    606  OH  TYR A 157     -12.748   0.324  -0.731  1.00  0.00      A       
ATOM    607  C   PRO A 158      -3.663   0.804  -5.885  1.00  0.00      A       
ATOM    608  CA  PRO A 158      -4.111   2.176  -5.377  1.00  0.00      A       
ATOM    609  CB  PRO A 158      -3.191   2.698  -4.271  1.00  0.00      A       
ATOM    610  CD  PRO A 158      -5.491   2.675  -3.473  1.00  0.00      A       
ATOM    611  CG  PRO A 158      -4.057   2.944  -3.040  1.00  0.00      A       
ATOM    612  HA  PRO A 158      -4.106   2.885  -6.206  1.00  0.00      A       
ATOM    613  HB2 PRO A 158      -2.412   1.976  -4.034  1.00  0.00      A       
ATOM    614  HB1 PRO A 158      -2.750   3.641  -4.587  1.00  0.00      A       
ATOM    615  HD2 PRO A 158      -5.959   1.961  -2.802  1.00  0.00      A       
ATOM    616  HD1 PRO A 158      -6.049   3.608  -3.459  1.00  0.00      A       
ATOM    617  HG2 PRO A 158      -3.794   2.277  -2.219  1.00  0.00      A       
ATOM    618  HG1 PRO A 158      -3.949   3.977  -2.712  1.00  0.00      A       
ATOM    619  N   PRO A 158      -5.452   2.137  -4.817  1.00  0.00      A       
ATOM    620  O   PRO A 158      -4.146  -0.232  -5.428  1.00  0.00      A       
ATOM    621  C   ASN A 159      -0.561  -0.377  -7.298  1.00  0.00      A       
ATOM    622  CA  ASN A 159      -2.086  -0.396  -7.402  1.00  0.00      A       
ATOM    623  CB  ASN A 159      -2.424  -0.476  -8.893  1.00  0.00      A       
ATOM    624  CG  ASN A 159      -1.752   0.649  -9.679  1.00  0.00      A       
ATOM    625  HN  ASN A 159      -2.350   1.684  -7.134  1.00  0.00      A       
ATOM    626  HA  ASN A 159      -2.467  -1.296  -6.911  1.00  0.00      A       
ATOM    627  HB2 ASN A 159      -2.050  -1.432  -9.260  1.00  0.00      A       
ATOM    628  HB1 ASN A 159      -3.497  -0.477  -9.034  1.00  0.00      A       
ATOM    629 HD21 ASN A 159      -1.151  -0.578 -11.207  1.00  0.00      A       
ATOM    630 HD22 ASN A 159      -0.601   1.088 -11.283  1.00  0.00      A       
ATOM    631  N   ASN A 159      -2.692   0.794  -6.793  1.00  0.00      A       
ATOM    632  ND2 ASN A 159      -1.159   0.368 -10.821  1.00  0.00      A       
ATOM    633  O   ASN A 159       0.096  -1.240  -7.873  1.00  0.00      A       
ATOM    634  OD1 ASN A 159      -1.778   1.814  -9.292  1.00  0.00      A       
ATOM    635  C   GLN A 160       1.408   1.055  -4.783  1.00  0.00      A       
ATOM    636  CA  GLN A 160       1.401   0.738  -6.282  1.00  0.00      A       
ATOM    637  CB  GLN A 160       2.044   1.851  -7.116  1.00  0.00      A       
ATOM    638  CD  GLN A 160       2.539   2.725  -9.462  1.00  0.00      A       
ATOM    639  CG  GLN A 160       1.945   1.611  -8.623  1.00  0.00      A       
ATOM    640  HN  GLN A 160      -0.513   1.396  -6.262  1.00  0.00      A       
ATOM    641  HA  GLN A 160       1.917  -0.205  -6.465  1.00  0.00      A       
ATOM    642  HB2 GLN A 160       1.543   2.788  -6.898  1.00  0.00      A       
ATOM    643  HB1 GLN A 160       3.094   1.910  -6.840  1.00  0.00      A       
ATOM    644 HE21 GLN A 160       4.334   2.070  -8.961  1.00  0.00      A       
ATOM    645 HE22 GLN A 160       4.389   3.467 -10.022  1.00  0.00      A       
ATOM    646  HG2 GLN A 160       2.515   0.720  -8.822  1.00  0.00      A       
ATOM    647  HG1 GLN A 160       0.913   1.462  -8.931  1.00  0.00      A       
ATOM    648  N   GLN A 160       0.011   0.636  -6.656  1.00  0.00      A       
ATOM    649  NE2 GLN A 160       3.847   2.755  -9.547  1.00  0.00      A       
ATOM    650  O   GLN A 160       0.367   1.418  -4.218  1.00  0.00      A       
ATOM    651  OE1 GLN A 160       1.838   3.519 -10.086  1.00  0.00      A       
ATOM    652  C   VAL A 161       3.963   2.173  -2.576  1.00  0.00      A       
ATOM    653  CA  VAL A 161       2.736   1.269  -2.723  1.00  0.00      A       
ATOM    654  CB  VAL A 161       2.787  -0.029  -1.875  1.00  0.00      A       
ATOM    655  CG1 VAL A 161       1.502  -0.865  -1.989  1.00  0.00      A       
ATOM    656  CG2 VAL A 161       3.922  -0.972  -2.272  1.00  0.00      A       
ATOM    657  HN  VAL A 161       3.416   0.750  -4.644  1.00  0.00      A       
ATOM    658  HA  VAL A 161       1.879   1.848  -2.391  1.00  0.00      A       
ATOM    659  HB  VAL A 161       2.926   0.244  -0.831  1.00  0.00      A       
ATOM    660 HG11 VAL A 161       0.631  -0.241  -1.815  1.00  0.00      A       
ATOM    661 HG12 VAL A 161       1.421  -1.303  -2.984  1.00  0.00      A       
ATOM    662 HG13 VAL A 161       1.518  -1.663  -1.245  1.00  0.00      A       
ATOM    663 HG21 VAL A 161       3.763  -1.338  -3.286  1.00  0.00      A       
ATOM    664 HG22 VAL A 161       4.869  -0.443  -2.225  1.00  0.00      A       
ATOM    665 HG23 VAL A 161       3.965  -1.819  -1.584  1.00  0.00      A       
ATOM    666  N   VAL A 161       2.568   0.959  -4.139  1.00  0.00      A       
ATOM    667  O   VAL A 161       4.881   2.081  -3.395  1.00  0.00      A       
ATOM    668  C   TYR A 162       5.795   3.390   0.010  1.00  0.00      A       
ATOM    669  CA  TYR A 162       5.082   3.928  -1.238  1.00  0.00      A       
ATOM    670  CB  TYR A 162       4.585   5.368  -1.018  1.00  0.00      A       
ATOM    671  CD1 TYR A 162       2.429   5.822  -2.274  1.00  0.00      A       
ATOM    672  CD2 TYR A 162       4.476   6.787  -3.141  1.00  0.00      A       
ATOM    673  CE1 TYR A 162       1.698   6.423  -3.308  1.00  0.00      A       
ATOM    674  CE2 TYR A 162       3.749   7.394  -4.186  1.00  0.00      A       
ATOM    675  CG  TYR A 162       3.820   6.000  -2.175  1.00  0.00      A       
ATOM    676  CZ  TYR A 162       2.348   7.223  -4.270  1.00  0.00      A       
ATOM    677  HN  TYR A 162       3.199   3.049  -0.915  1.00  0.00      A       
ATOM    678  HA  TYR A 162       5.775   3.919  -2.071  1.00  0.00      A       
ATOM    679  HB2 TYR A 162       3.940   5.380  -0.139  1.00  0.00      A       
ATOM    680  HB1 TYR A 162       5.448   5.993  -0.787  1.00  0.00      A       
ATOM    681  HD1 TYR A 162       1.904   5.213  -1.561  1.00  0.00      A       
ATOM    682  HD2 TYR A 162       5.548   6.907  -3.084  1.00  0.00      A       
ATOM    683  HE1 TYR A 162       0.638   6.242  -3.351  1.00  0.00      A       
ATOM    684  HE2 TYR A 162       4.278   7.952  -4.941  1.00  0.00      A       
ATOM    685  HH  TYR A 162       2.182   8.136  -5.994  1.00  0.00      A       
ATOM    686  N   TYR A 162       3.971   3.051  -1.574  1.00  0.00      A       
ATOM    687  O   TYR A 162       5.154   3.141   1.028  1.00  0.00      A       
ATOM    688  OH  TYR A 162       1.623   7.798  -5.275  1.00  0.00      A       
ATOM    689  C   TYR A 163       9.314   3.248   1.037  1.00  0.00      A       
ATOM    690  CA  TYR A 163       7.945   2.571   0.965  1.00  0.00      A       
ATOM    691  CB  TYR A 163       8.131   1.097   0.596  1.00  0.00      A       
ATOM    692  CD1 TYR A 163      10.026   1.153  -1.103  1.00  0.00      A       
ATOM    693  CD2 TYR A 163       7.826   0.434  -1.825  1.00  0.00      A       
ATOM    694  CE1 TYR A 163      10.537   0.944  -2.396  1.00  0.00      A       
ATOM    695  CE2 TYR A 163       8.331   0.210  -3.114  1.00  0.00      A       
ATOM    696  CG  TYR A 163       8.677   0.887  -0.807  1.00  0.00      A       
ATOM    697  CZ  TYR A 163       9.688   0.454  -3.407  1.00  0.00      A       
ATOM    698  HN  TYR A 163       7.598   3.481  -0.907  1.00  0.00      A       
ATOM    699  HA  TYR A 163       7.456   2.638   1.939  1.00  0.00      A       
ATOM    700  HB2 TYR A 163       8.812   0.638   1.312  1.00  0.00      A       
ATOM    701  HB1 TYR A 163       7.170   0.590   0.690  1.00  0.00      A       
ATOM    702  HD1 TYR A 163      10.700   1.464  -0.323  1.00  0.00      A       
ATOM    703  HD2 TYR A 163       6.794   0.222  -1.601  1.00  0.00      A       
ATOM    704  HE1 TYR A 163      11.591   1.100  -2.580  1.00  0.00      A       
ATOM    705  HE2 TYR A 163       7.676  -0.184  -3.862  1.00  0.00      A       
ATOM    706  HH  TYR A 163      11.043   0.629  -4.775  1.00  0.00      A       
ATOM    707  N   TYR A 163       7.115   3.215  -0.059  1.00  0.00      A       
ATOM    708  O   TYR A 163       9.653   4.023   0.144  1.00  0.00      A       
ATOM    709  OH  TYR A 163      10.175   0.191  -4.651  1.00  0.00      A       
ATOM    710  C   ARG A 164      12.501   2.321   2.057  1.00  0.00      A       
ATOM    711  CA  ARG A 164      11.490   3.478   2.221  1.00  0.00      A       
ATOM    712  CB  ARG A 164      11.610   4.177   3.588  1.00  0.00      A       
ATOM    713  CD  ARG A 164      12.888   5.979   4.789  1.00  0.00      A       
ATOM    714  CG  ARG A 164      12.102   5.633   3.519  1.00  0.00      A       
ATOM    715  CZ  ARG A 164      15.228   6.821   4.619  1.00  0.00      A       
ATOM    716  HN  ARG A 164       9.819   2.273   2.745  1.00  0.00      A       
ATOM    717  HA  ARG A 164      11.684   4.198   1.433  1.00  0.00      A       
ATOM    718  HB2 ARG A 164      10.669   4.143   4.136  1.00  0.00      A       
ATOM    719  HB1 ARG A 164      12.315   3.605   4.172  1.00  0.00      A       
ATOM    720  HD2 ARG A 164      12.186   6.255   5.566  1.00  0.00      A       
ATOM    721  HD1 ARG A 164      13.382   5.085   5.157  1.00  0.00      A       
ATOM    722  HE  ARG A 164      13.542   7.938   4.255  1.00  0.00      A       
ATOM    723  HG2 ARG A 164      12.729   5.779   2.643  1.00  0.00      A       
ATOM    724  HG1 ARG A 164      11.262   6.310   3.427  1.00  0.00      A       
ATOM    725 HH11 ARG A 164      15.135   4.996   5.575  1.00  0.00      A       
ATOM    726 HH12 ARG A 164      16.720   5.530   5.131  1.00  0.00      A       
ATOM    727 HH21 ARG A 164      15.859   8.479   3.526  1.00  0.00      A       
ATOM    728 HH22 ARG A 164      17.090   7.453   4.169  1.00  0.00      A       
ATOM    729  N   ARG A 164      10.120   2.966   2.066  1.00  0.00      A       
ATOM    730  NE  ARG A 164      13.901   7.030   4.544  1.00  0.00      A       
ATOM    731  NH1 ARG A 164      15.727   5.726   5.175  1.00  0.00      A       
ATOM    732  NH2 ARG A 164      16.102   7.683   4.114  1.00  0.00      A       
ATOM    733  O   ARG A 164      12.053   1.172   2.084  1.00  0.00      A       
ATOM    734  C   PRO A 165      14.937   0.447   2.538  1.00  0.00      A       
ATOM    735  CA  PRO A 165      14.791   1.556   1.491  1.00  0.00      A       
ATOM    736  CB  PRO A 165      16.105   2.271   1.153  1.00  0.00      A       
ATOM    737  CD  PRO A 165      14.456   3.890   1.847  1.00  0.00      A       
ATOM    738  CG  PRO A 165      15.958   3.676   1.707  1.00  0.00      A       
ATOM    739  HA  PRO A 165      14.464   1.075   0.576  1.00  0.00      A       
ATOM    740  HB2 PRO A 165      16.974   1.772   1.584  1.00  0.00      A       
ATOM    741  HB1 PRO A 165      16.211   2.325   0.069  1.00  0.00      A       
ATOM    742  HD2 PRO A 165      14.287   4.406   2.785  1.00  0.00      A       
ATOM    743  HD1 PRO A 165      14.094   4.490   1.016  1.00  0.00      A       
ATOM    744  HG2 PRO A 165      16.436   3.738   2.684  1.00  0.00      A       
ATOM    745  HG1 PRO A 165      16.387   4.407   1.024  1.00  0.00      A       
ATOM    746  N   PRO A 165      13.814   2.579   1.852  1.00  0.00      A       
ATOM    747  O   PRO A 165      15.570   0.622   3.581  1.00  0.00      A       
ATOM    748  C   VAL A 166      15.862  -2.436   3.320  1.00  0.00      A       
ATOM    749  CA  VAL A 166      14.443  -1.935   3.037  1.00  0.00      A       
ATOM    750  CB  VAL A 166      13.653  -3.040   2.327  1.00  0.00      A       
ATOM    751  CG1 VAL A 166      12.162  -2.811   2.317  1.00  0.00      A       
ATOM    752  CG2 VAL A 166      14.117  -3.302   0.889  1.00  0.00      A       
ATOM    753  HN  VAL A 166      13.887  -0.796   1.347  1.00  0.00      A       
ATOM    754  HA  VAL A 166      13.987  -1.719   3.998  1.00  0.00      A       
ATOM    755  HB  VAL A 166      13.751  -3.935   2.917  1.00  0.00      A       
ATOM    756 HG11 VAL A 166      11.911  -1.872   1.828  1.00  0.00      A       
ATOM    757 HG12 VAL A 166      11.689  -3.639   1.787  1.00  0.00      A       
ATOM    758 HG13 VAL A 166      11.833  -2.819   3.352  1.00  0.00      A       
ATOM    759 HG21 VAL A 166      13.521  -4.110   0.472  1.00  0.00      A       
ATOM    760 HG22 VAL A 166      13.977  -2.424   0.261  1.00  0.00      A       
ATOM    761 HG23 VAL A 166      15.172  -3.574   0.876  1.00  0.00      A       
ATOM    762  N   VAL A 166      14.375  -0.721   2.236  1.00  0.00      A       
ATOM    763  O   VAL A 166      16.056  -3.189   4.271  1.00  0.00      A       
ATOM    764  C   SER A 167      18.680  -1.811   4.142  1.00  0.00      A       
ATOM    765  CA  SER A 167      18.260  -2.316   2.750  1.00  0.00      A       
ATOM    766  CB  SER A 167      19.064  -1.732   1.570  1.00  0.00      A       
ATOM    767  HN  SER A 167      16.613  -1.416   1.755  1.00  0.00      A       
ATOM    768  HA  SER A 167      18.392  -3.398   2.733  1.00  0.00      A       
ATOM    769  HB2 SER A 167      20.130  -1.958   1.655  1.00  0.00      A       
ATOM    770  HB1 SER A 167      18.725  -2.235   0.664  1.00  0.00      A       
ATOM    771  HG  SER A 167      19.658   0.098   1.100  1.00  0.00      A       
ATOM    772  N   SER A 167      16.851  -2.024   2.530  1.00  0.00      A       
ATOM    773  O   SER A 167      19.456  -2.479   4.830  1.00  0.00      A       
ATOM    774  OG  SER A 167      18.830  -0.340   1.398  1.00  0.00      A       
ATOM    775  C   GLU A 168      17.538  -1.010   6.984  1.00  0.00      A       
ATOM    776  CA  GLU A 168      18.250  -0.140   5.938  1.00  0.00      A       
ATOM    777  CB  GLU A 168      17.629   1.267   5.984  1.00  0.00      A       
ATOM    778  CD  GLU A 168      19.386   3.025   5.434  1.00  0.00      A       
ATOM    779  CG  GLU A 168      18.154   2.264   4.945  1.00  0.00      A       
ATOM    780  HN  GLU A 168      17.442  -0.234   3.976  1.00  0.00      A       
ATOM    781  HA  GLU A 168      19.312  -0.076   6.178  1.00  0.00      A       
ATOM    782  HB2 GLU A 168      16.552   1.176   5.848  1.00  0.00      A       
ATOM    783  HB1 GLU A 168      17.780   1.686   6.975  1.00  0.00      A       
ATOM    784  HG2 GLU A 168      18.335   1.770   3.989  1.00  0.00      A       
ATOM    785  HG1 GLU A 168      17.374   3.003   4.771  1.00  0.00      A       
ATOM    786  N   GLU A 168      18.091  -0.702   4.601  1.00  0.00      A       
ATOM    787  O   GLU A 168      18.113  -1.321   8.035  1.00  0.00      A       
ATOM    788  OE1 GLU A 168      19.186   4.042   6.150  1.00  0.00      A       
ATOM    789  OE2 GLU A 168      20.526   2.729   5.017  1.00  0.00      A       
ATOM    790  C   TYR A 169      15.959  -3.360   8.055  1.00  0.00      A       
ATOM    791  CA  TYR A 169      15.367  -2.011   7.654  1.00  0.00      A       
ATOM    792  CB  TYR A 169      13.963  -2.207   7.059  1.00  0.00      A       
ATOM    793  CD1 TYR A 169      13.255   0.035   6.082  1.00  0.00      A       
ATOM    794  CD2 TYR A 169      11.978  -0.879   7.937  1.00  0.00      A       
ATOM    795  CE1 TYR A 169      12.345   1.099   5.979  1.00  0.00      A       
ATOM    796  CE2 TYR A 169      11.062   0.189   7.840  1.00  0.00      A       
ATOM    797  CG  TYR A 169      13.059  -0.980   7.037  1.00  0.00      A       
ATOM    798  CZ  TYR A 169      11.225   1.157   6.827  1.00  0.00      A       
ATOM    799  HN  TYR A 169      15.930  -1.156   5.788  1.00  0.00      A       
ATOM    800  HA  TYR A 169      15.255  -1.388   8.538  1.00  0.00      A       
ATOM    801  HB2 TYR A 169      14.052  -2.608   6.050  1.00  0.00      A       
ATOM    802  HB1 TYR A 169      13.455  -2.973   7.646  1.00  0.00      A       
ATOM    803  HD1 TYR A 169      14.094  -0.004   5.410  1.00  0.00      A       
ATOM    804  HD2 TYR A 169      11.833  -1.639   8.688  1.00  0.00      A       
ATOM    805  HE1 TYR A 169      12.486   1.883   5.253  1.00  0.00      A       
ATOM    806  HE2 TYR A 169      10.211   0.269   8.503  1.00  0.00      A       
ATOM    807  HH  TYR A 169       9.843   1.921   5.757  1.00  0.00      A       
ATOM    808  N   TYR A 169      16.269  -1.348   6.719  1.00  0.00      A       
ATOM    809  O   TYR A 169      16.324  -4.165   7.194  1.00  0.00      A       
ATOM    810  OH  TYR A 169      10.276   2.103   6.607  1.00  0.00      A       
ATOM    811  C   SER A 170      15.338  -5.941   9.980  1.00  0.00      A       
ATOM    812  CA  SER A 170      16.448  -4.882   9.928  1.00  0.00      A       
ATOM    813  CB  SER A 170      16.992  -4.613  11.338  1.00  0.00      A       
ATOM    814  HN  SER A 170      15.815  -2.872  10.019  1.00  0.00      A       
ATOM    815  HA  SER A 170      17.258  -5.281   9.316  1.00  0.00      A       
ATOM    816  HB2 SER A 170      16.165  -4.381  12.011  1.00  0.00      A       
ATOM    817  HB1 SER A 170      17.498  -5.506  11.703  1.00  0.00      A       
ATOM    818  HG  SER A 170      18.493  -3.648  10.564  1.00  0.00      A       
ATOM    819  N   SER A 170      16.001  -3.620   9.358  1.00  0.00      A       
ATOM    820  O   SER A 170      15.594  -7.048  10.454  1.00  0.00      A       
ATOM    821  OG  SER A 170      17.899  -3.525  11.331  1.00  0.00      A       
ATOM    822  C   ASN A 171      11.825  -6.154   8.766  1.00  0.00      A       
ATOM    823  CA  ASN A 171      12.985  -6.574   9.660  1.00  0.00      A       
ATOM    824  CB  ASN A 171      12.475  -6.740  11.105  1.00  0.00      A       
ATOM    825  CG  ASN A 171      11.997  -5.453  11.777  1.00  0.00      A       
ATOM    826  HN  ASN A 171      13.905  -4.727   9.181  1.00  0.00      A       
ATOM    827  HA  ASN A 171      13.354  -7.542   9.319  1.00  0.00      A       
ATOM    828  HB2 ASN A 171      11.660  -7.463  11.085  1.00  0.00      A       
ATOM    829  HB1 ASN A 171      13.270  -7.182  11.701  1.00  0.00      A       
ATOM    830 HD21 ASN A 171      10.482  -6.390  12.738  1.00  0.00      A       
ATOM    831 HD22 ASN A 171      10.701  -4.677  13.071  1.00  0.00      A       
ATOM    832  N   ASN A 171      14.099  -5.633   9.582  1.00  0.00      A       
ATOM    833  ND2 ASN A 171      10.888  -5.488  12.496  1.00  0.00      A       
ATOM    834  O   ASN A 171      11.325  -5.028   8.860  1.00  0.00      A       
ATOM    835  OD1 ASN A 171      12.637  -4.407  11.727  1.00  0.00      A       
ATOM    836  C   GLN A 172       8.977  -6.387   7.799  1.00  0.00      A       
ATOM    837  CA  GLN A 172      10.194  -6.952   7.073  1.00  0.00      A       
ATOM    838  CB  GLN A 172       9.869  -8.285   6.367  1.00  0.00      A       
ATOM    839  CD  GLN A 172       8.622  -9.264   4.315  1.00  0.00      A       
ATOM    840  CG  GLN A 172       8.745  -8.121   5.328  1.00  0.00      A       
ATOM    841  HN  GLN A 172      11.831  -7.993   7.926  1.00  0.00      A       
ATOM    842  HA  GLN A 172      10.489  -6.228   6.316  1.00  0.00      A       
ATOM    843  HB2 GLN A 172      10.765  -8.642   5.865  1.00  0.00      A       
ATOM    844  HB1 GLN A 172       9.570  -9.033   7.102  1.00  0.00      A       
ATOM    845 HE21 GLN A 172       7.142  -8.296   3.352  1.00  0.00      A       
ATOM    846 HE22 GLN A 172       7.588  -9.851   2.678  1.00  0.00      A       
ATOM    847  HG2 GLN A 172       7.796  -8.030   5.855  1.00  0.00      A       
ATOM    848  HG1 GLN A 172       8.907  -7.197   4.776  1.00  0.00      A       
ATOM    849  N   GLN A 172      11.326  -7.112   7.978  1.00  0.00      A       
ATOM    850  NE2 GLN A 172       7.693  -9.135   3.380  1.00  0.00      A       
ATOM    851  O   GLN A 172       8.297  -5.531   7.249  1.00  0.00      A       
ATOM    852  OE1 GLN A 172       9.317 -10.278   4.345  1.00  0.00      A       
ATOM    853  C   LYS A 173       7.538  -4.796   9.895  1.00  0.00      A       
ATOM    854  CA  LYS A 173       7.566  -6.316   9.811  1.00  0.00      A       
ATOM    855  CB  LYS A 173       7.624  -6.936  11.207  1.00  0.00      A       
ATOM    856  CD  LYS A 173       6.806  -5.779  13.352  1.00  0.00      A       
ATOM    857  CE  LYS A 173       7.212  -4.334  13.048  1.00  0.00      A       
ATOM    858  CG  LYS A 173       6.422  -6.555  12.087  1.00  0.00      A       
ATOM    859  HN  LYS A 173       9.289  -7.530   9.438  1.00  0.00      A       
ATOM    860  HA  LYS A 173       6.644  -6.638   9.321  1.00  0.00      A       
ATOM    861  HB2 LYS A 173       7.641  -8.015  11.087  1.00  0.00      A       
ATOM    862  HB1 LYS A 173       8.553  -6.649  11.698  1.00  0.00      A       
ATOM    863  HD2 LYS A 173       5.927  -5.768  13.993  1.00  0.00      A       
ATOM    864  HD1 LYS A 173       7.612  -6.293  13.879  1.00  0.00      A       
ATOM    865  HE2 LYS A 173       8.185  -4.319  12.549  1.00  0.00      A       
ATOM    866  HE1 LYS A 173       6.467  -3.896  12.380  1.00  0.00      A       
ATOM    867  HG2 LYS A 173       5.678  -5.991  11.523  1.00  0.00      A       
ATOM    868  HG1 LYS A 173       5.936  -7.473  12.393  1.00  0.00      A       
ATOM    869  HZ1 LYS A 173       8.034  -3.815  14.883  1.00  0.00      A       
ATOM    870  HZ2 LYS A 173       7.528  -2.546  14.003  1.00  0.00      A       
ATOM    871  HZ3 LYS A 173       6.406  -3.489  14.753  1.00  0.00      A       
ATOM    872  N   LYS A 173       8.706  -6.808   9.038  1.00  0.00      A       
ATOM    873  NZ  LYS A 173       7.293  -3.505  14.262  1.00  0.00      A       
ATOM    874  O   LYS A 173       6.480  -4.193   9.727  1.00  0.00      A       
ATOM    875  C   ASN A 174       8.456  -2.076   9.009  1.00  0.00      A       
ATOM    876  CA  ASN A 174       8.701  -2.719  10.361  1.00  0.00      A       
ATOM    877  CB  ASN A 174      10.016  -2.191  10.953  1.00  0.00      A       
ATOM    878  CG  ASN A 174       9.982  -2.105  12.467  1.00  0.00      A       
ATOM    879  HN  ASN A 174       9.521  -4.726  10.273  1.00  0.00      A       
ATOM    880  HA  ASN A 174       7.869  -2.431  11.007  1.00  0.00      A       
ATOM    881  HB2 ASN A 174      10.834  -2.826  10.622  1.00  0.00      A       
ATOM    882  HB1 ASN A 174      10.188  -1.176  10.588  1.00  0.00      A       
ATOM    883 HD21 ASN A 174      11.813  -2.966  12.613  1.00  0.00      A       
ATOM    884 HD22 ASN A 174      10.989  -2.596  14.143  1.00  0.00      A       
ATOM    885  N   ASN A 174       8.675  -4.174  10.220  1.00  0.00      A       
ATOM    886  ND2 ASN A 174      11.026  -2.569  13.126  1.00  0.00      A       
ATOM    887  O   ASN A 174       7.664  -1.140   8.932  1.00  0.00      A       
ATOM    888  OD1 ASN A 174       8.991  -1.700  13.063  1.00  0.00      A       
ATOM    889  C   PHE A 175       7.317  -2.238   6.328  1.00  0.00      A       
ATOM    890  CA  PHE A 175       8.819  -2.173   6.596  1.00  0.00      A       
ATOM    891  CB  PHE A 175       9.626  -2.969   5.554  1.00  0.00      A       
ATOM    892  CD1 PHE A 175       7.912  -3.981   3.993  1.00  0.00      A       
ATOM    893  CD2 PHE A 175       9.261  -2.152   3.163  1.00  0.00      A       
ATOM    894  CE1 PHE A 175       7.151  -3.976   2.817  1.00  0.00      A       
ATOM    895  CE2 PHE A 175       8.552  -2.205   1.948  1.00  0.00      A       
ATOM    896  CG  PHE A 175       8.929  -3.033   4.203  1.00  0.00      A       
ATOM    897  CZ  PHE A 175       7.477  -3.096   1.774  1.00  0.00      A       
ATOM    898  HN  PHE A 175       9.719  -3.389   8.093  1.00  0.00      A       
ATOM    899  HA  PHE A 175       9.110  -1.125   6.510  1.00  0.00      A       
ATOM    900  HB2 PHE A 175      10.608  -2.506   5.448  1.00  0.00      A       
ATOM    901  HB1 PHE A 175       9.787  -3.987   5.903  1.00  0.00      A       
ATOM    902  HD1 PHE A 175       7.714  -4.721   4.747  1.00  0.00      A       
ATOM    903  HD2 PHE A 175      10.123  -1.507   3.265  1.00  0.00      A       
ATOM    904  HE1 PHE A 175       6.372  -4.708   2.695  1.00  0.00      A       
ATOM    905  HE2 PHE A 175       8.866  -1.596   1.113  1.00  0.00      A       
ATOM    906  HZ  PHE A 175       6.946  -3.150   0.824  1.00  0.00      A       
ATOM    907  N   PHE A 175       9.093  -2.606   7.955  1.00  0.00      A       
ATOM    908  O   PHE A 175       6.791  -1.265   5.808  1.00  0.00      A       
ATOM    909  C   VAL A 176       4.413  -2.449   7.022  1.00  0.00      A       
ATOM    910  CA  VAL A 176       5.229  -3.537   6.325  1.00  0.00      A       
ATOM    911  CB  VAL A 176       4.736  -4.963   6.677  1.00  0.00      A       
ATOM    912  CG1 VAL A 176       3.205  -5.106   6.581  1.00  0.00      A       
ATOM    913  CG2 VAL A 176       5.324  -6.021   5.727  1.00  0.00      A       
ATOM    914  HN  VAL A 176       7.176  -4.144   6.975  1.00  0.00      A       
ATOM    915  HA  VAL A 176       5.117  -3.394   5.245  1.00  0.00      A       
ATOM    916  HB  VAL A 176       5.039  -5.203   7.696  1.00  0.00      A       
ATOM    917 HG11 VAL A 176       2.906  -6.124   6.825  1.00  0.00      A       
ATOM    918 HG12 VAL A 176       2.713  -4.442   7.291  1.00  0.00      A       
ATOM    919 HG13 VAL A 176       2.864  -4.856   5.575  1.00  0.00      A       
ATOM    920 HG21 VAL A 176       6.402  -6.059   5.817  1.00  0.00      A       
ATOM    921 HG22 VAL A 176       4.943  -7.008   5.989  1.00  0.00      A       
ATOM    922 HG23 VAL A 176       5.058  -5.793   4.695  1.00  0.00      A       
ATOM    923  N   VAL A 176       6.641  -3.351   6.641  1.00  0.00      A       
ATOM    924  O   VAL A 176       3.560  -1.871   6.354  1.00  0.00      A       
ATOM    925  C   HIS A 177       4.121   0.218   8.200  1.00  0.00      A       
ATOM    926  CA  HIS A 177       3.921  -1.077   8.980  1.00  0.00      A       
ATOM    927  CB  HIS A 177       4.295  -0.922  10.467  1.00  0.00      A       
ATOM    928  CD2 HIS A 177       2.520   0.980  10.788  1.00  0.00      A       
ATOM    929  CE1 HIS A 177       2.511   1.128  12.968  1.00  0.00      A       
ATOM    930  CG  HIS A 177       3.438   0.070  11.256  1.00  0.00      A       
ATOM    931  HN  HIS A 177       5.397  -2.630   8.802  1.00  0.00      A       
ATOM    932  HA  HIS A 177       2.862  -1.337   8.934  1.00  0.00      A       
ATOM    933  HB2 HIS A 177       4.216  -1.903  10.938  1.00  0.00      A       
ATOM    934  HB1 HIS A 177       5.338  -0.611  10.540  1.00  0.00      A       
ATOM    935  HD1 HIS A 177       3.843  -0.436  13.300  1.00  0.00      A       
ATOM    936  HD2 HIS A 177       2.212   1.138   9.774  1.00  0.00      A       
ATOM    937  HE1 HIS A 177       2.249   1.399  13.983  1.00  0.00      A       
ATOM    938  N   HIS A 177       4.659  -2.143   8.307  1.00  0.00      A       
ATOM    939  ND1 HIS A 177       3.409   0.186  12.628  1.00  0.00      A       
ATOM    940  NE2 HIS A 177       1.963   1.663  11.870  1.00  0.00      A       
ATOM    941  O   HIS A 177       3.132   0.774   7.727  1.00  0.00      A       
ATOM    942  C   ASP A 178       5.001   1.942   5.979  1.00  0.00      A       
ATOM    943  CA  ASP A 178       5.558   1.993   7.400  1.00  0.00      A       
ATOM    944  CB  ASP A 178       7.011   2.491   7.411  1.00  0.00      A       
ATOM    945  CG  ASP A 178       7.510   2.917   8.800  1.00  0.00      A       
ATOM    946  HN  ASP A 178       6.163   0.194   8.413  1.00  0.00      A       
ATOM    947  HA  ASP A 178       4.968   2.730   7.948  1.00  0.00      A       
ATOM    948  HB2 ASP A 178       7.654   1.732   6.971  1.00  0.00      A       
ATOM    949  HB1 ASP A 178       7.072   3.366   6.763  1.00  0.00      A       
ATOM    950  N   ASP A 178       5.361   0.702   8.053  1.00  0.00      A       
ATOM    951  O   ASP A 178       4.263   2.847   5.637  1.00  0.00      A       
ATOM    952  OD1 ASP A 178       6.955   3.879   9.394  1.00  0.00      A       
ATOM    953  OD2 ASP A 178       8.489   2.323   9.298  1.00  0.00      A       
ATOM    954  C   CYS A 179       3.219   0.887   3.827  1.00  0.00      A       
ATOM    955  CA  CYS A 179       4.729   0.685   3.835  1.00  0.00      A       
ATOM    956  CB  CYS A 179       5.095  -0.709   3.287  1.00  0.00      A       
ATOM    957  HN  CYS A 179       5.735   0.110   5.618  1.00  0.00      A       
ATOM    958  HA  CYS A 179       5.173   1.438   3.180  1.00  0.00      A       
ATOM    959  HB2 CYS A 179       6.172  -0.853   3.401  1.00  0.00      A       
ATOM    960  HB1 CYS A 179       4.630  -1.458   3.919  1.00  0.00      A       
ATOM    961  N   CYS A 179       5.250   0.887   5.190  1.00  0.00      A       
ATOM    962  O   CYS A 179       2.748   1.734   3.073  1.00  0.00      A       
ATOM    963  SG  CYS A 179       4.561  -1.067   1.568  1.00  0.00      A       
ATOM    964  C   VAL A 180       0.679   1.732   5.074  1.00  0.00      A       
ATOM    965  CA  VAL A 180       1.018   0.284   4.761  1.00  0.00      A       
ATOM    966  CB  VAL A 180       0.456  -0.729   5.783  1.00  0.00      A       
ATOM    967  CG1 VAL A 180      -1.014  -0.474   6.150  1.00  0.00      A       
ATOM    968  CG2 VAL A 180       0.536  -2.151   5.212  1.00  0.00      A       
ATOM    969  HN  VAL A 180       2.914  -0.482   5.310  1.00  0.00      A       
ATOM    970  HA  VAL A 180       0.577   0.070   3.801  1.00  0.00      A       
ATOM    971  HB  VAL A 180       1.044  -0.682   6.700  1.00  0.00      A       
ATOM    972 HG11 VAL A 180      -1.106   0.469   6.689  1.00  0.00      A       
ATOM    973 HG12 VAL A 180      -1.624  -0.437   5.246  1.00  0.00      A       
ATOM    974 HG13 VAL A 180      -1.380  -1.270   6.799  1.00  0.00      A       
ATOM    975 HG21 VAL A 180      -0.145  -2.242   4.367  1.00  0.00      A       
ATOM    976 HG22 VAL A 180       1.546  -2.380   4.876  1.00  0.00      A       
ATOM    977 HG23 VAL A 180       0.256  -2.868   5.982  1.00  0.00      A       
ATOM    978  N   VAL A 180       2.466   0.152   4.654  1.00  0.00      A       
ATOM    979  O   VAL A 180      -0.006   2.390   4.289  1.00  0.00      A       
ATOM    980  C   ASN A 181       1.006   4.636   5.836  1.00  0.00      A       
ATOM    981  CA  ASN A 181       0.789   3.486   6.793  1.00  0.00      A       
ATOM    982  CB  ASN A 181       1.626   3.752   8.039  1.00  0.00      A       
ATOM    983  CG  ASN A 181       0.983   4.832   8.883  1.00  0.00      A       
ATOM    984  HN  ASN A 181       1.814   1.628   6.732  1.00  0.00      A       
ATOM    985  HA  ASN A 181      -0.266   3.427   7.063  1.00  0.00      A       
ATOM    986  HB2 ASN A 181       1.703   2.846   8.610  1.00  0.00      A       
ATOM    987  HB1 ASN A 181       2.645   4.032   7.769  1.00  0.00      A       
ATOM    988 HD21 ASN A 181       2.761   5.681   9.178  1.00  0.00      A       
ATOM    989 HD22 ASN A 181       1.429   6.351  10.113  1.00  0.00      A       
ATOM    990  N   ASN A 181       1.179   2.220   6.205  1.00  0.00      A       
ATOM    991  ND2 ASN A 181       1.759   5.792   9.336  1.00  0.00      A       
ATOM    992  O   ASN A 181       0.114   5.456   5.640  1.00  0.00      A       
ATOM    993  OD1 ASN A 181      -0.226   4.829   9.114  1.00  0.00      A       
ATOM    994  C   ILE A 182       1.909   5.623   3.095  1.00  0.00      A       
ATOM    995  CA  ILE A 182       2.710   5.706   4.386  1.00  0.00      A       
ATOM    996  CB  ILE A 182       4.227   5.491   4.189  1.00  0.00      A       
ATOM    997  CD1 ILE A 182       5.202   7.293   5.806  1.00  0.00      A       
ATOM    998  CG1 ILE A 182       5.016   5.805   5.484  1.00  0.00      A       
ATOM    999  CG2 ILE A 182       4.844   6.226   2.996  1.00  0.00      A       
ATOM   1000  HN  ILE A 182       2.843   3.922   5.484  1.00  0.00      A       
ATOM   1001  HA  ILE A 182       2.537   6.671   4.852  1.00  0.00      A       
ATOM   1002  HB  ILE A 182       4.358   4.437   3.966  1.00  0.00      A       
ATOM   1003 HD11 ILE A 182       4.237   7.794   5.852  1.00  0.00      A       
ATOM   1004 HD12 ILE A 182       5.700   7.388   6.771  1.00  0.00      A       
ATOM   1005 HD13 ILE A 182       5.824   7.766   5.048  1.00  0.00      A       
ATOM   1006 HG12 ILE A 182       4.522   5.338   6.333  1.00  0.00      A       
ATOM   1007 HG11 ILE A 182       6.000   5.347   5.407  1.00  0.00      A       
ATOM   1008 HG21 ILE A 182       4.422   5.843   2.069  1.00  0.00      A       
ATOM   1009 HG22 ILE A 182       4.653   7.293   3.071  1.00  0.00      A       
ATOM   1010 HG23 ILE A 182       5.915   6.031   2.984  1.00  0.00      A       
ATOM   1011  N   ILE A 182       2.212   4.694   5.283  1.00  0.00      A       
ATOM   1012  O   ILE A 182       1.368   6.641   2.685  1.00  0.00      A       
ATOM   1013  C   THR A 183      -0.287   4.904   1.237  1.00  0.00      A       
ATOM   1014  CA  THR A 183       1.109   4.312   1.189  1.00  0.00      A       
ATOM   1015  CB  THR A 183       0.998   2.843   0.794  1.00  0.00      A       
ATOM   1016  CG2 THR A 183       0.185   2.644  -0.485  1.00  0.00      A       
ATOM   1017  HN  THR A 183       2.208   3.614   2.874  1.00  0.00      A       
ATOM   1018  HA  THR A 183       1.688   4.852   0.449  1.00  0.00      A       
ATOM   1019  HB  THR A 183       0.510   2.316   1.610  1.00  0.00      A       
ATOM   1020  HG1 THR A 183       2.647   2.079   1.431  1.00  0.00      A       
ATOM   1021 HG21 THR A 183      -0.855   2.915  -0.303  1.00  0.00      A       
ATOM   1022 HG22 THR A 183       0.608   3.244  -1.289  1.00  0.00      A       
ATOM   1023 HG23 THR A 183       0.215   1.600  -0.771  1.00  0.00      A       
ATOM   1024  N   THR A 183       1.790   4.448   2.470  1.00  0.00      A       
ATOM   1025  O   THR A 183      -0.654   5.672   0.337  1.00  0.00      A       
ATOM   1026  OG1 THR A 183       2.269   2.309   0.555  1.00  0.00      A       
ATOM   1027  C   VAL A 184      -2.226   6.521   2.681  1.00  0.00      A       
ATOM   1028  CA  VAL A 184      -2.386   5.043   2.426  1.00  0.00      A       
ATOM   1029  CB  VAL A 184      -3.197   4.270   3.469  1.00  0.00      A       
ATOM   1030  CG1 VAL A 184      -3.288   2.804   3.045  1.00  0.00      A       
ATOM   1031  CG2 VAL A 184      -2.692   4.335   4.911  1.00  0.00      A       
ATOM   1032  HN  VAL A 184      -0.726   3.865   2.960  1.00  0.00      A       
ATOM   1033  HA  VAL A 184      -2.934   4.979   1.482  1.00  0.00      A       
ATOM   1034  HB  VAL A 184      -4.187   4.695   3.438  1.00  0.00      A       
ATOM   1035 HG11 VAL A 184      -2.321   2.324   3.186  1.00  0.00      A       
ATOM   1036 HG12 VAL A 184      -4.035   2.306   3.656  1.00  0.00      A       
ATOM   1037 HG13 VAL A 184      -3.580   2.743   1.999  1.00  0.00      A       
ATOM   1038 HG21 VAL A 184      -1.689   3.931   4.977  1.00  0.00      A       
ATOM   1039 HG22 VAL A 184      -2.692   5.363   5.259  1.00  0.00      A       
ATOM   1040 HG23 VAL A 184      -3.340   3.755   5.565  1.00  0.00      A       
ATOM   1041  N   VAL A 184      -1.067   4.498   2.242  1.00  0.00      A       
ATOM   1042  O   VAL A 184      -2.726   7.274   1.873  1.00  0.00      A       
ATOM   1043  C   LYS A 185      -0.995   9.229   2.674  1.00  0.00      A       
ATOM   1044  CA  LYS A 185      -1.236   8.390   3.917  1.00  0.00      A       
ATOM   1045  CB  LYS A 185      -0.097   8.584   4.910  1.00  0.00      A       
ATOM   1046  CD  LYS A 185       0.257   8.227   7.435  1.00  0.00      A       
ATOM   1047  CE  LYS A 185       1.777   8.349   7.251  1.00  0.00      A       
ATOM   1048  CG  LYS A 185      -0.558   8.932   6.340  1.00  0.00      A       
ATOM   1049  HN  LYS A 185      -0.942   6.293   4.232  1.00  0.00      A       
ATOM   1050  HA  LYS A 185      -2.151   8.771   4.340  1.00  0.00      A       
ATOM   1051  HB2 LYS A 185       0.496   7.674   4.905  1.00  0.00      A       
ATOM   1052  HB1 LYS A 185       0.524   9.395   4.536  1.00  0.00      A       
ATOM   1053  HD2 LYS A 185      -0.044   8.603   8.415  1.00  0.00      A       
ATOM   1054  HD1 LYS A 185       0.000   7.172   7.417  1.00  0.00      A       
ATOM   1055  HE2 LYS A 185       2.252   7.444   7.635  1.00  0.00      A       
ATOM   1056  HE1 LYS A 185       2.006   8.432   6.188  1.00  0.00      A       
ATOM   1057  HG2 LYS A 185      -0.489  10.012   6.474  1.00  0.00      A       
ATOM   1058  HG1 LYS A 185      -1.601   8.643   6.475  1.00  0.00      A       
ATOM   1059  HZ1 LYS A 185       3.341   9.593   7.780  1.00  0.00      A       
ATOM   1060  HZ2 LYS A 185       1.898  10.377   7.696  1.00  0.00      A       
ATOM   1061  HZ3 LYS A 185       2.256   9.421   8.966  1.00  0.00      A       
ATOM   1062  N   LYS A 185      -1.432   6.969   3.652  1.00  0.00      A       
ATOM   1063  NZ  LYS A 185       2.345   9.506   7.957  1.00  0.00      A       
ATOM   1064  O   LYS A 185      -1.546  10.324   2.623  1.00  0.00      A       
ATOM   1065  C   GLN A 186      -1.449   9.671  -0.183  1.00  0.00      A       
ATOM   1066  CA  GLN A 186      -0.087   9.550   0.457  1.00  0.00      A       
ATOM   1067  CB  GLN A 186       1.003   9.048  -0.514  1.00  0.00      A       
ATOM   1068  CD  GLN A 186       2.673   9.656   1.383  1.00  0.00      A       
ATOM   1069  CG  GLN A 186       2.264   8.681   0.265  1.00  0.00      A       
ATOM   1070  HN  GLN A 186       0.117   7.817   1.767  1.00  0.00      A       
ATOM   1071  HA  GLN A 186       0.194  10.547   0.778  1.00  0.00      A       
ATOM   1072  HB2 GLN A 186       0.650   8.156  -1.034  1.00  0.00      A       
ATOM   1073  HB1 GLN A 186       1.253   9.799  -1.277  1.00  0.00      A       
ATOM   1074 HE21 GLN A 186       2.266  11.332   0.294  1.00  0.00      A       
ATOM   1075 HE22 GLN A 186       2.704  11.584   1.952  1.00  0.00      A       
ATOM   1076  HG2 GLN A 186       1.979   7.749   0.721  1.00  0.00      A       
ATOM   1077  HG1 GLN A 186       3.095   8.505  -0.417  1.00  0.00      A       
ATOM   1078  N   GLN A 186      -0.244   8.762   1.675  1.00  0.00      A       
ATOM   1079  NE2 GLN A 186       2.605  10.960   1.164  1.00  0.00      A       
ATOM   1080  O   GLN A 186      -1.968  10.783  -0.220  1.00  0.00      A       
ATOM   1081  OE1 GLN A 186       3.055   9.248   2.474  1.00  0.00      A       
ATOM   1082  C   HIS A 187      -4.414   9.140  -0.582  1.00  0.00      A       
ATOM   1083  CA  HIS A 187      -3.271   8.448  -1.320  1.00  0.00      A       
ATOM   1084  CB  HIS A 187      -3.589   6.967  -1.556  1.00  0.00      A       
ATOM   1085  CD2 HIS A 187      -5.606   6.325  -2.996  1.00  0.00      A       
ATOM   1086  CE1 HIS A 187      -4.786   6.838  -4.974  1.00  0.00      A       
ATOM   1087  CG  HIS A 187      -4.326   6.778  -2.842  1.00  0.00      A       
ATOM   1088  HN  HIS A 187      -1.551   7.673  -0.375  1.00  0.00      A       
ATOM   1089  HA  HIS A 187      -3.134   8.931  -2.282  1.00  0.00      A       
ATOM   1090  HB2 HIS A 187      -2.665   6.398  -1.626  1.00  0.00      A       
ATOM   1091  HB1 HIS A 187      -4.170   6.558  -0.729  1.00  0.00      A       
ATOM   1092  HD1 HIS A 187      -2.903   7.483  -4.272  1.00  0.00      A       
ATOM   1093  HD2 HIS A 187      -6.271   6.030  -2.196  1.00  0.00      A       
ATOM   1094  HE1 HIS A 187      -4.693   7.018  -6.038  1.00  0.00      A       
ATOM   1095  N   HIS A 187      -2.015   8.543  -0.602  1.00  0.00      A       
ATOM   1096  ND1 HIS A 187      -3.822   7.093  -4.080  1.00  0.00      A       
ATOM   1097  NE2 HIS A 187      -5.881   6.335  -4.368  1.00  0.00      A       
ATOM   1098  O   HIS A 187      -5.169   9.913  -1.163  1.00  0.00      A       
ATOM   1099  C   THR A 188      -5.343  10.830   1.713  1.00  0.00      A       
ATOM   1100  CA  THR A 188      -5.504   9.329   1.639  1.00  0.00      A       
ATOM   1101  CB  THR A 188      -5.328   8.601   2.981  1.00  0.00      A       
ATOM   1102  CG2 THR A 188      -6.401   8.924   4.010  1.00  0.00      A       
ATOM   1103  HN  THR A 188      -3.768   8.317   1.129  1.00  0.00      A       
ATOM   1104  HA  THR A 188      -6.486   9.114   1.228  1.00  0.00      A       
ATOM   1105  HB  THR A 188      -4.356   8.875   3.398  1.00  0.00      A       
ATOM   1106  HG1 THR A 188      -6.102   7.013   2.168  1.00  0.00      A       
ATOM   1107 HG21 THR A 188      -7.372   8.574   3.661  1.00  0.00      A       
ATOM   1108 HG22 THR A 188      -6.147   8.408   4.936  1.00  0.00      A       
ATOM   1109 HG23 THR A 188      -6.430   9.996   4.189  1.00  0.00      A       
ATOM   1110  N   THR A 188      -4.513   8.861   0.712  1.00  0.00      A       
ATOM   1111  O   THR A 188      -6.202  11.524   1.218  1.00  0.00      A       
ATOM   1112  OG1 THR A 188      -5.393   7.199   2.790  1.00  0.00      A       
ATOM   1113  C   VAL A 189      -4.351  13.458   0.890  1.00  0.00      A       
ATOM   1114  CA  VAL A 189      -4.083  12.835   2.245  1.00  0.00      A       
ATOM   1115  CB  VAL A 189      -2.719  13.209   2.836  1.00  0.00      A       
ATOM   1116  CG1 VAL A 189      -2.570  14.729   2.860  1.00  0.00      A       
ATOM   1117  CG2 VAL A 189      -2.558  12.703   4.285  1.00  0.00      A       
ATOM   1118  HN  VAL A 189      -3.468  10.795   2.487  1.00  0.00      A       
ATOM   1119  HA  VAL A 189      -4.866  13.287   2.830  1.00  0.00      A       
ATOM   1120  HB  VAL A 189      -1.945  12.788   2.192  1.00  0.00      A       
ATOM   1121 HG11 VAL A 189      -2.576  15.115   1.841  1.00  0.00      A       
ATOM   1122 HG12 VAL A 189      -3.418  15.150   3.399  1.00  0.00      A       
ATOM   1123 HG13 VAL A 189      -1.634  15.005   3.342  1.00  0.00      A       
ATOM   1124 HG21 VAL A 189      -3.264  13.209   4.944  1.00  0.00      A       
ATOM   1125 HG22 VAL A 189      -2.737  11.632   4.359  1.00  0.00      A       
ATOM   1126 HG23 VAL A 189      -1.541  12.890   4.627  1.00  0.00      A       
ATOM   1127  N   VAL A 189      -4.243  11.382   2.211  1.00  0.00      A       
ATOM   1128  O   VAL A 189      -5.093  14.442   0.820  1.00  0.00      A       
ATOM   1129  C   THR A 190      -5.240  13.319  -2.181  1.00  0.00      A       
ATOM   1130  CA  THR A 190      -3.893  13.533  -1.459  1.00  0.00      A       
ATOM   1131  CB  THR A 190      -2.567  13.300  -2.215  1.00  0.00      A       
ATOM   1132  CG2 THR A 190      -2.316  11.916  -2.822  1.00  0.00      A       
ATOM   1133  HN  THR A 190      -3.318  12.001  -0.114  1.00  0.00      A       
ATOM   1134  HA  THR A 190      -3.888  14.568  -1.137  1.00  0.00      A       
ATOM   1135  HB  THR A 190      -1.809  13.402  -1.447  1.00  0.00      A       
ATOM   1136  HG1 THR A 190      -2.765  14.250  -3.922  1.00  0.00      A       
ATOM   1137 HG21 THR A 190      -1.316  11.563  -2.530  1.00  0.00      A       
ATOM   1138 HG22 THR A 190      -3.033  11.206  -2.415  1.00  0.00      A       
ATOM   1139 HG23 THR A 190      -2.413  11.934  -3.906  1.00  0.00      A       
ATOM   1140  N   THR A 190      -3.833  12.872  -0.183  1.00  0.00      A       
ATOM   1141  O   THR A 190      -5.380  13.724  -3.332  1.00  0.00      A       
ATOM   1142  OG1 THR A 190      -2.240  14.344  -3.104  1.00  0.00      A       
ATOM   1143  C   THR A 191      -8.530  13.338  -0.679  1.00  0.00      A       
ATOM   1144  CA  THR A 191      -7.661  12.891  -1.859  1.00  0.00      A       
ATOM   1145  CB  THR A 191      -8.075  11.577  -2.550  1.00  0.00      A       
ATOM   1146  CG2 THR A 191      -8.658  10.473  -1.671  1.00  0.00      A       
ATOM   1147  HN  THR A 191      -6.092  12.452  -0.551  1.00  0.00      A       
ATOM   1148  HA  THR A 191      -7.715  13.680  -2.591  1.00  0.00      A       
ATOM   1149  HB  THR A 191      -7.168  11.165  -2.974  1.00  0.00      A       
ATOM   1150  HG1 THR A 191      -9.221  11.040  -4.041  1.00  0.00      A       
ATOM   1151 HG21 THR A 191      -9.675  10.722  -1.367  1.00  0.00      A       
ATOM   1152 HG22 THR A 191      -8.686   9.550  -2.245  1.00  0.00      A       
ATOM   1153 HG23 THR A 191      -8.030  10.306  -0.796  1.00  0.00      A       
ATOM   1154  N   THR A 191      -6.263  12.813  -1.475  1.00  0.00      A       
ATOM   1155  O   THR A 191      -9.250  14.326  -0.759  1.00  0.00      A       
ATOM   1156  OG1 THR A 191      -8.982  11.868  -3.595  1.00  0.00      A       
ATOM   1157  C   THR A 192      -9.334  14.394   2.069  1.00  0.00      A       
ATOM   1158  CA  THR A 192      -9.248  12.931   1.639  1.00  0.00      A       
ATOM   1159  CB  THR A 192      -8.858  12.019   2.806  1.00  0.00      A       
ATOM   1160  CG2 THR A 192     -10.012  11.872   3.789  1.00  0.00      A       
ATOM   1161  HN  THR A 192      -7.692  11.989   0.489  1.00  0.00      A       
ATOM   1162  HA  THR A 192     -10.229  12.639   1.322  1.00  0.00      A       
ATOM   1163  HB  THR A 192      -7.988  12.450   3.317  1.00  0.00      A       
ATOM   1164  HG1 THR A 192      -8.620  10.124   3.138  1.00  0.00      A       
ATOM   1165 HG21 THR A 192      -9.692  11.258   4.626  1.00  0.00      A       
ATOM   1166 HG22 THR A 192     -10.320  12.850   4.155  1.00  0.00      A       
ATOM   1167 HG23 THR A 192     -10.855  11.391   3.296  1.00  0.00      A       
ATOM   1168  N   THR A 192      -8.385  12.729   0.481  1.00  0.00      A       
ATOM   1169  O   THR A 192     -10.383  14.840   2.529  1.00  0.00      A       
ATOM   1170  OG1 THR A 192      -8.612  10.696   2.366  1.00  0.00      A       
ATOM   1171  C   THR A 193      -7.752  17.409   1.015  1.00  0.00      A       
ATOM   1172  CA  THR A 193      -8.213  16.567   2.223  1.00  0.00      A       
ATOM   1173  CB  THR A 193      -7.389  16.649   3.522  1.00  0.00      A       
ATOM   1174  CG2 THR A 193      -5.886  16.783   3.297  1.00  0.00      A       
ATOM   1175  HN  THR A 193      -7.417  14.727   1.510  1.00  0.00      A       
ATOM   1176  HA  THR A 193      -9.225  16.897   2.461  1.00  0.00      A       
ATOM   1177  HB  THR A 193      -7.550  15.708   4.067  1.00  0.00      A       
ATOM   1178  HG1 THR A 193      -7.804  18.521   3.853  1.00  0.00      A       
ATOM   1179 HG21 THR A 193      -5.648  17.746   2.850  1.00  0.00      A       
ATOM   1180 HG22 THR A 193      -5.383  16.698   4.255  1.00  0.00      A       
ATOM   1181 HG23 THR A 193      -5.533  15.991   2.644  1.00  0.00      A       
ATOM   1182  N   THR A 193      -8.259  15.157   1.873  1.00  0.00      A       
ATOM   1183  O   THR A 193      -7.419  18.589   1.161  1.00  0.00      A       
ATOM   1184  OG1 THR A 193      -7.822  17.701   4.360  1.00  0.00      A       
ATOM   1185  C   LYS A 194      -8.016  17.047  -2.652  1.00  0.00      A       
ATOM   1186  CA  LYS A 194      -7.159  17.369  -1.421  1.00  0.00      A       
ATOM   1187  CB  LYS A 194      -5.718  16.856  -1.620  1.00  0.00      A       
ATOM   1188  CD  LYS A 194      -3.779  18.482  -1.240  1.00  0.00      A       
ATOM   1189  CE  LYS A 194      -2.595  18.846  -0.336  1.00  0.00      A       
ATOM   1190  CG  LYS A 194      -4.661  17.384  -0.629  1.00  0.00      A       
ATOM   1191  HN  LYS A 194      -8.053  15.853  -0.224  1.00  0.00      A       
ATOM   1192  HA  LYS A 194      -7.171  18.449  -1.350  1.00  0.00      A       
ATOM   1193  HB2 LYS A 194      -5.760  15.777  -1.523  1.00  0.00      A       
ATOM   1194  HB1 LYS A 194      -5.386  17.065  -2.638  1.00  0.00      A       
ATOM   1195  HD2 LYS A 194      -3.377  18.133  -2.193  1.00  0.00      A       
ATOM   1196  HD1 LYS A 194      -4.376  19.370  -1.434  1.00  0.00      A       
ATOM   1197  HE2 LYS A 194      -1.953  17.971  -0.213  1.00  0.00      A       
ATOM   1198  HE1 LYS A 194      -2.013  19.623  -0.835  1.00  0.00      A       
ATOM   1199  HG2 LYS A 194      -5.136  17.754   0.275  1.00  0.00      A       
ATOM   1200  HG1 LYS A 194      -4.013  16.563  -0.328  1.00  0.00      A       
ATOM   1201  HZ1 LYS A 194      -3.785  20.016   0.899  1.00  0.00      A       
ATOM   1202  HZ2 LYS A 194      -3.331  18.599   1.601  1.00  0.00      A       
ATOM   1203  HZ3 LYS A 194      -2.261  19.828   1.450  1.00  0.00      A       
ATOM   1204  N   LYS A 194      -7.697  16.801  -0.180  1.00  0.00      A       
ATOM   1205  NZ  LYS A 194      -3.025  19.345   0.987  1.00  0.00      A       
ATOM   1206  O   LYS A 194      -7.651  17.482  -3.744  1.00  0.00      A       
ATOM   1207  C   GLY A 195     -11.339  15.367  -2.873  1.00  0.00      A       
ATOM   1208  CA  GLY A 195     -10.017  15.834  -3.505  1.00  0.00      A       
ATOM   1209  HN  GLY A 195      -9.327  15.968  -1.561  1.00  0.00      A       
ATOM   1210  HA2 GLY A 195     -10.205  16.675  -4.170  1.00  0.00      A       
ATOM   1211  HA1 GLY A 195      -9.547  15.023  -4.059  1.00  0.00      A       
ATOM   1212  N   GLY A 195      -9.110  16.309  -2.485  1.00  0.00      A       
ATOM   1213  O   GLY A 195     -12.213  16.200  -2.644  1.00  0.00      A       
ATOM   1214  C   GLU A 196     -12.425  12.872  -0.630  1.00  0.00      A       
ATOM   1215  CA  GLU A 196     -12.742  13.531  -1.962  1.00  0.00      A       
ATOM   1216  CB  GLU A 196     -13.400  12.537  -2.942  1.00  0.00      A       
ATOM   1217  CD  GLU A 196     -13.309  10.294  -4.170  1.00  0.00      A       
ATOM   1218  CG  GLU A 196     -12.634  11.223  -3.162  1.00  0.00      A       
ATOM   1219  HN  GLU A 196     -10.722  13.443  -2.464  1.00  0.00      A       
ATOM   1220  HA  GLU A 196     -13.456  14.333  -1.765  1.00  0.00      A       
ATOM   1221  HB2 GLU A 196     -14.374  12.268  -2.541  1.00  0.00      A       
ATOM   1222  HB1 GLU A 196     -13.540  13.040  -3.897  1.00  0.00      A       
ATOM   1223  HG2 GLU A 196     -11.626  11.444  -3.507  1.00  0.00      A       
ATOM   1224  HG1 GLU A 196     -12.570  10.692  -2.216  1.00  0.00      A       
ATOM   1225  N   GLU A 196     -11.506  14.085  -2.522  1.00  0.00      A       
ATOM   1226  O   GLU A 196     -11.438  12.152  -0.520  1.00  0.00      A       
ATOM   1227  OE1 GLU A 196     -13.197  10.589  -5.388  1.00  0.00      A       
ATOM   1228  OE2 GLU A 196     -13.845   9.243  -3.749  1.00  0.00      A       
ATOM   1229  C   ASN A 197     -13.494  10.983   1.558  1.00  0.00      A       
ATOM   1230  CA  ASN A 197     -13.090  12.451   1.675  1.00  0.00      A       
ATOM   1231  CB  ASN A 197     -13.772  13.216   2.815  1.00  0.00      A       
ATOM   1232  CG  ASN A 197     -15.123  13.821   2.489  1.00  0.00      A       
ATOM   1233  HN  ASN A 197     -14.106  13.613   0.240  1.00  0.00      A       
ATOM   1234  HA  ASN A 197     -12.043  12.478   1.926  1.00  0.00      A       
ATOM   1235  HB2 ASN A 197     -13.881  12.540   3.655  1.00  0.00      A       
ATOM   1236  HB1 ASN A 197     -13.107  14.025   3.122  1.00  0.00      A       
ATOM   1237 HD21 ASN A 197     -16.042  12.022   2.573  1.00  0.00      A       
ATOM   1238 HD22 ASN A 197     -17.090  13.400   2.350  1.00  0.00      A       
ATOM   1239  N   ASN A 197     -13.246  13.100   0.391  1.00  0.00      A       
ATOM   1240  ND2 ASN A 197     -16.160  13.012   2.450  1.00  0.00      A       
ATOM   1241  O   ASN A 197     -14.683  10.646   1.594  1.00  0.00      A       
ATOM   1242  OD1 ASN A 197     -15.231  15.021   2.261  1.00  0.00      A       
ATOM   1243  C   PHE A 198     -13.401   8.297   2.829  1.00  0.00      A       
ATOM   1244  CA  PHE A 198     -12.663   8.652   1.540  1.00  0.00      A       
ATOM   1245  CB  PHE A 198     -11.284   7.969   1.488  1.00  0.00      A       
ATOM   1246  CD1 PHE A 198     -11.249   8.221  -1.067  1.00  0.00      A       
ATOM   1247  CD2 PHE A 198      -9.693   6.694   0.002  1.00  0.00      A       
ATOM   1248  CE1 PHE A 198     -10.750   7.849  -2.325  1.00  0.00      A       
ATOM   1249  CE2 PHE A 198      -9.189   6.327  -1.259  1.00  0.00      A       
ATOM   1250  CG  PHE A 198     -10.728   7.642   0.109  1.00  0.00      A       
ATOM   1251  CZ  PHE A 198      -9.712   6.908  -2.424  1.00  0.00      A       
ATOM   1252  HN  PHE A 198     -11.564  10.431   1.273  1.00  0.00      A       
ATOM   1253  HA  PHE A 198     -13.265   8.290   0.707  1.00  0.00      A       
ATOM   1254  HB2 PHE A 198     -10.558   8.578   2.029  1.00  0.00      A       
ATOM   1255  HB1 PHE A 198     -11.360   7.026   2.029  1.00  0.00      A       
ATOM   1256  HD1 PHE A 198     -12.037   8.954  -1.033  1.00  0.00      A       
ATOM   1257  HD2 PHE A 198      -9.315   6.210   0.889  1.00  0.00      A       
ATOM   1258  HE1 PHE A 198     -11.155   8.306  -3.216  1.00  0.00      A       
ATOM   1259  HE2 PHE A 198      -8.431   5.565  -1.345  1.00  0.00      A       
ATOM   1260  HZ  PHE A 198      -9.322   6.628  -3.392  1.00  0.00      A       
ATOM   1261  N   PHE A 198     -12.504  10.095   1.425  1.00  0.00      A       
ATOM   1262  O   PHE A 198     -13.278   8.973   3.856  1.00  0.00      A       
ATOM   1263  C   THR A 199     -13.802   5.914   4.744  1.00  0.00      A       
ATOM   1264  CA  THR A 199     -14.850   6.651   3.911  1.00  0.00      A       
ATOM   1265  CB  THR A 199     -15.986   5.726   3.445  1.00  0.00      A       
ATOM   1266  CG2 THR A 199     -17.097   6.540   2.784  1.00  0.00      A       
ATOM   1267  HN  THR A 199     -14.248   6.722   1.890  1.00  0.00      A       
ATOM   1268  HA  THR A 199     -15.274   7.447   4.520  1.00  0.00      A       
ATOM   1269  HB  THR A 199     -16.399   5.210   4.312  1.00  0.00      A       
ATOM   1270  HG1 THR A 199     -15.358   5.189   1.664  1.00  0.00      A       
ATOM   1271 HG21 THR A 199     -17.527   7.232   3.509  1.00  0.00      A       
ATOM   1272 HG22 THR A 199     -16.698   7.106   1.945  1.00  0.00      A       
ATOM   1273 HG23 THR A 199     -17.873   5.863   2.428  1.00  0.00      A       
ATOM   1274  N   THR A 199     -14.200   7.242   2.759  1.00  0.00      A       
ATOM   1275  O   THR A 199     -12.730   5.552   4.252  1.00  0.00      A       
ATOM   1276  OG1 THR A 199     -15.538   4.759   2.518  1.00  0.00      A       
ATOM   1277  C   GLU A 200     -13.081   3.439   6.423  1.00  0.00      A       
ATOM   1278  CA  GLU A 200     -13.168   4.909   6.840  1.00  0.00      A       
ATOM   1279  CB  GLU A 200     -13.554   5.051   8.306  1.00  0.00      A       
ATOM   1280  CD  GLU A 200     -12.183   5.765  10.313  1.00  0.00      A       
ATOM   1281  CG  GLU A 200     -12.347   4.735   9.201  1.00  0.00      A       
ATOM   1282  HN  GLU A 200     -14.949   6.039   6.423  1.00  0.00      A       
ATOM   1283  HA  GLU A 200     -12.187   5.360   6.694  1.00  0.00      A       
ATOM   1284  HB2 GLU A 200     -13.887   6.074   8.460  1.00  0.00      A       
ATOM   1285  HB1 GLU A 200     -14.385   4.387   8.547  1.00  0.00      A       
ATOM   1286  HG2 GLU A 200     -12.482   3.746   9.630  1.00  0.00      A       
ATOM   1287  HG1 GLU A 200     -11.428   4.699   8.614  1.00  0.00      A       
ATOM   1288  N   GLU A 200     -14.104   5.652   6.012  1.00  0.00      A       
ATOM   1289  O   GLU A 200     -12.053   2.804   6.637  1.00  0.00      A       
ATOM   1290  OE1 GLU A 200     -13.039   5.754  11.228  1.00  0.00      A       
ATOM   1291  OE2 GLU A 200     -11.219   6.562  10.225  1.00  0.00      A       
ATOM   1292  C   THR A 201     -13.146   1.576   3.983  1.00  0.00      A       
ATOM   1293  CA  THR A 201     -14.085   1.579   5.193  1.00  0.00      A       
ATOM   1294  CB  THR A 201     -15.500   1.107   4.828  1.00  0.00      A       
ATOM   1295  CG2 THR A 201     -15.514  -0.239   4.105  1.00  0.00      A       
ATOM   1296  HN  THR A 201     -14.959   3.484   5.735  1.00  0.00      A       
ATOM   1297  HA  THR A 201     -13.661   0.880   5.920  1.00  0.00      A       
ATOM   1298  HB  THR A 201     -15.991   1.855   4.203  1.00  0.00      A       
ATOM   1299  HG1 THR A 201     -16.469   1.818   6.350  1.00  0.00      A       
ATOM   1300 HG21 THR A 201     -16.539  -0.582   3.971  1.00  0.00      A       
ATOM   1301 HG22 THR A 201     -15.067  -0.122   3.120  1.00  0.00      A       
ATOM   1302 HG23 THR A 201     -14.947  -0.976   4.676  1.00  0.00      A       
ATOM   1303  N   THR A 201     -14.137   2.902   5.811  1.00  0.00      A       
ATOM   1304  O   THR A 201     -12.386   0.622   3.837  1.00  0.00      A       
ATOM   1305  OG1 THR A 201     -16.232   0.933   6.020  1.00  0.00      A       
ATOM   1306  C   ASP A 202     -10.804   2.725   2.565  1.00  0.00      A       
ATOM   1307  CA  ASP A 202     -12.223   2.761   2.025  1.00  0.00      A       
ATOM   1308  CB  ASP A 202     -12.515   4.077   1.298  1.00  0.00      A       
ATOM   1309  CG  ASP A 202     -11.886   4.254  -0.075  1.00  0.00      A       
ATOM   1310  HN  ASP A 202     -13.790   3.397   3.297  1.00  0.00      A       
ATOM   1311  HA  ASP A 202     -12.360   1.933   1.329  1.00  0.00      A       
ATOM   1312  HB2 ASP A 202     -13.582   4.100   1.146  1.00  0.00      A       
ATOM   1313  HB1 ASP A 202     -12.243   4.937   1.908  1.00  0.00      A       
ATOM   1314  N   ASP A 202     -13.158   2.620   3.146  1.00  0.00      A       
ATOM   1315  O   ASP A 202     -10.003   1.877   2.183  1.00  0.00      A       
ATOM   1316  OD1 ASP A 202     -10.838   3.655  -0.384  1.00  0.00      A       
ATOM   1317  OD2 ASP A 202     -12.512   5.025  -0.846  1.00  0.00      A       
ATOM   1318  C   VAL A 203      -8.864   2.194   4.761  1.00  0.00      A       
ATOM   1319  CA  VAL A 203      -9.247   3.592   4.245  1.00  0.00      A       
ATOM   1320  CB  VAL A 203      -9.312   4.673   5.351  1.00  0.00      A       
ATOM   1321  CG1 VAL A 203      -8.273   4.508   6.469  1.00  0.00      A       
ATOM   1322  CG2 VAL A 203      -9.188   6.073   4.730  1.00  0.00      A       
ATOM   1323  HN  VAL A 203     -11.254   4.214   3.850  1.00  0.00      A       
ATOM   1324  HA  VAL A 203      -8.523   3.866   3.480  1.00  0.00      A       
ATOM   1325  HB  VAL A 203     -10.287   4.615   5.831  1.00  0.00      A       
ATOM   1326 HG11 VAL A 203      -8.339   5.343   7.166  1.00  0.00      A       
ATOM   1327 HG12 VAL A 203      -8.483   3.596   7.035  1.00  0.00      A       
ATOM   1328 HG13 VAL A 203      -7.268   4.455   6.049  1.00  0.00      A       
ATOM   1329 HG21 VAL A 203      -9.324   6.833   5.500  1.00  0.00      A       
ATOM   1330 HG22 VAL A 203      -8.209   6.193   4.266  1.00  0.00      A       
ATOM   1331 HG23 VAL A 203      -9.963   6.216   3.976  1.00  0.00      A       
ATOM   1332  N   VAL A 203     -10.527   3.566   3.562  1.00  0.00      A       
ATOM   1333  O   VAL A 203      -7.748   1.731   4.514  1.00  0.00      A       
ATOM   1334  C   LYS A 204      -9.204  -0.845   5.038  1.00  0.00      A       
ATOM   1335  CA  LYS A 204      -9.498   0.216   6.083  1.00  0.00      A       
ATOM   1336  CB  LYS A 204     -10.671  -0.192   6.984  1.00  0.00      A       
ATOM   1337  CD  LYS A 204     -10.138  -0.503   9.463  1.00  0.00      A       
ATOM   1338  CE  LYS A 204      -8.716  -1.025   9.208  1.00  0.00      A       
ATOM   1339  CG  LYS A 204     -10.559   0.479   8.361  1.00  0.00      A       
ATOM   1340  HN  LYS A 204     -10.666   1.954   5.648  1.00  0.00      A       
ATOM   1341  HA  LYS A 204      -8.592   0.311   6.679  1.00  0.00      A       
ATOM   1342  HB2 LYS A 204     -11.610   0.106   6.518  1.00  0.00      A       
ATOM   1343  HB1 LYS A 204     -10.692  -1.278   7.098  1.00  0.00      A       
ATOM   1344  HD2 LYS A 204     -10.173   0.025  10.416  1.00  0.00      A       
ATOM   1345  HD1 LYS A 204     -10.843  -1.337   9.506  1.00  0.00      A       
ATOM   1346  HE2 LYS A 204      -8.728  -1.740   8.381  1.00  0.00      A       
ATOM   1347  HE1 LYS A 204      -8.085  -0.181   8.922  1.00  0.00      A       
ATOM   1348  HG2 LYS A 204      -9.851   1.308   8.327  1.00  0.00      A       
ATOM   1349  HG1 LYS A 204     -11.523   0.911   8.614  1.00  0.00      A       
ATOM   1350  HZ1 LYS A 204      -8.131  -0.989  11.178  1.00  0.00      A       
ATOM   1351  HZ2 LYS A 204      -8.606  -2.494  10.697  1.00  0.00      A       
ATOM   1352  HZ3 LYS A 204      -7.148  -1.883  10.221  1.00  0.00      A       
ATOM   1353  N   LYS A 204      -9.767   1.516   5.474  1.00  0.00      A       
ATOM   1354  NZ  LYS A 204      -8.122  -1.650  10.406  1.00  0.00      A       
ATOM   1355  O   LYS A 204      -8.187  -1.519   5.155  1.00  0.00      A       
ATOM   1356  C   ILE A 205      -8.505  -1.595   2.291  1.00  0.00      A       
ATOM   1357  CA  ILE A 205      -9.837  -1.944   2.945  1.00  0.00      A       
ATOM   1358  CB  ILE A 205     -11.026  -1.851   1.952  1.00  0.00      A       
ATOM   1359  CD1 ILE A 205     -13.572  -2.189   1.802  1.00  0.00      A       
ATOM   1360  CG1 ILE A 205     -12.284  -2.505   2.570  1.00  0.00      A       
ATOM   1361  CG2 ILE A 205     -10.718  -2.460   0.570  1.00  0.00      A       
ATOM   1362  HN  ILE A 205     -10.882  -0.418   3.985  1.00  0.00      A       
ATOM   1363  HA  ILE A 205      -9.740  -2.952   3.373  1.00  0.00      A       
ATOM   1364  HB  ILE A 205     -11.236  -0.792   1.786  1.00  0.00      A       
ATOM   1365 HD11 ILE A 205     -14.430  -2.551   2.367  1.00  0.00      A       
ATOM   1366 HD12 ILE A 205     -13.657  -1.112   1.661  1.00  0.00      A       
ATOM   1367 HD13 ILE A 205     -13.577  -2.673   0.830  1.00  0.00      A       
ATOM   1368 HG12 ILE A 205     -12.152  -3.586   2.620  1.00  0.00      A       
ATOM   1369 HG11 ILE A 205     -12.418  -2.139   3.588  1.00  0.00      A       
ATOM   1370 HG21 ILE A 205      -9.856  -1.974   0.115  1.00  0.00      A       
ATOM   1371 HG22 ILE A 205     -10.524  -3.525   0.655  1.00  0.00      A       
ATOM   1372 HG23 ILE A 205     -11.554  -2.291  -0.104  1.00  0.00      A       
ATOM   1373  N   ILE A 205     -10.062  -1.012   4.037  1.00  0.00      A       
ATOM   1374  O   ILE A 205      -7.701  -2.495   2.060  1.00  0.00      A       
ATOM   1375  C   MET A 206      -5.803  -0.323   2.088  1.00  0.00      A       
ATOM   1376  CA  MET A 206      -7.040   0.086   1.301  1.00  0.00      A       
ATOM   1377  CB  MET A 206      -7.040   1.591   1.044  1.00  0.00      A       
ATOM   1378  CE  MET A 206      -6.872   4.538   0.747  1.00  0.00      A       
ATOM   1379  CG  MET A 206      -5.892   1.948   0.093  1.00  0.00      A       
ATOM   1380  HN  MET A 206      -8.935   0.396   2.221  1.00  0.00      A       
ATOM   1381  HA  MET A 206      -7.028  -0.430   0.340  1.00  0.00      A       
ATOM   1382  HB2 MET A 206      -7.981   1.881   0.581  1.00  0.00      A       
ATOM   1383  HB1 MET A 206      -6.923   2.118   1.990  1.00  0.00      A       
ATOM   1384  HE1 MET A 206      -6.613   4.367   1.791  1.00  0.00      A       
ATOM   1385  HE2 MET A 206      -6.846   5.605   0.535  1.00  0.00      A       
ATOM   1386  HE3 MET A 206      -7.872   4.148   0.540  1.00  0.00      A       
ATOM   1387  HG2 MET A 206      -4.957   1.617   0.523  1.00  0.00      A       
ATOM   1388  HG1 MET A 206      -6.008   1.351  -0.815  1.00  0.00      A       
ATOM   1389  N   MET A 206      -8.246  -0.320   1.998  1.00  0.00      A       
ATOM   1390  O   MET A 206      -4.887  -0.875   1.481  1.00  0.00      A       
ATOM   1391  SD  MET A 206      -5.670   3.707  -0.317  1.00  0.00      A       
ATOM   1392  C   GLU A 207      -4.399  -2.031   4.036  1.00  0.00      A       
ATOM   1393  CA  GLU A 207      -4.693  -0.547   4.276  1.00  0.00      A       
ATOM   1394  CB  GLU A 207      -5.018  -0.285   5.763  1.00  0.00      A       
ATOM   1395  CD  GLU A 207      -4.877   1.361   7.750  1.00  0.00      A       
ATOM   1396  CG  GLU A 207      -4.686   1.141   6.237  1.00  0.00      A       
ATOM   1397  HN  GLU A 207      -6.564   0.367   3.853  1.00  0.00      A       
ATOM   1398  HA  GLU A 207      -3.795   0.007   4.010  1.00  0.00      A       
ATOM   1399  HB2 GLU A 207      -6.066  -0.492   5.962  1.00  0.00      A       
ATOM   1400  HB1 GLU A 207      -4.431  -0.982   6.357  1.00  0.00      A       
ATOM   1401  HG2 GLU A 207      -3.642   1.349   5.997  1.00  0.00      A       
ATOM   1402  HG1 GLU A 207      -5.306   1.852   5.691  1.00  0.00      A       
ATOM   1403  N   GLU A 207      -5.779  -0.106   3.409  1.00  0.00      A       
ATOM   1404  O   GLU A 207      -3.237  -2.413   3.949  1.00  0.00      A       
ATOM   1405  OE1 GLU A 207      -4.756   0.396   8.546  1.00  0.00      A       
ATOM   1406  OE2 GLU A 207      -5.055   2.528   8.176  1.00  0.00      A       
ATOM   1407  C   ARG A 208      -4.793  -4.643   2.310  1.00  0.00      A       
ATOM   1408  CA  ARG A 208      -5.320  -4.307   3.694  1.00  0.00      A       
ATOM   1409  CB  ARG A 208      -6.688  -4.976   3.865  1.00  0.00      A       
ATOM   1410  CD  ARG A 208      -6.881  -5.539   6.338  1.00  0.00      A       
ATOM   1411  CG  ARG A 208      -7.375  -4.670   5.199  1.00  0.00      A       
ATOM   1412  CZ  ARG A 208      -7.830  -7.621   7.327  1.00  0.00      A       
ATOM   1413  HN  ARG A 208      -6.360  -2.449   3.853  1.00  0.00      A       
ATOM   1414  HA  ARG A 208      -4.630  -4.712   4.435  1.00  0.00      A       
ATOM   1415  HB2 ARG A 208      -7.347  -4.660   3.062  1.00  0.00      A       
ATOM   1416  HB1 ARG A 208      -6.552  -6.048   3.760  1.00  0.00      A       
ATOM   1417  HD2 ARG A 208      -5.796  -5.515   6.361  1.00  0.00      A       
ATOM   1418  HD1 ARG A 208      -7.265  -5.051   7.226  1.00  0.00      A       
ATOM   1419  HE  ARG A 208      -7.476  -7.307   5.344  1.00  0.00      A       
ATOM   1420  HG2 ARG A 208      -7.185  -3.645   5.490  1.00  0.00      A       
ATOM   1421  HG1 ARG A 208      -8.453  -4.777   5.103  1.00  0.00      A       
ATOM   1422 HH11 ARG A 208      -7.068  -6.321   8.677  1.00  0.00      A       
ATOM   1423 HH12 ARG A 208      -8.025  -7.572   9.383  1.00  0.00      A       
ATOM   1424 HH21 ARG A 208      -8.710  -9.160   6.265  1.00  0.00      A       
ATOM   1425 HH22 ARG A 208      -8.770  -9.300   7.985  1.00  0.00      A       
ATOM   1426  N   ARG A 208      -5.433  -2.862   3.882  1.00  0.00      A       
ATOM   1427  NE  ARG A 208      -7.384  -6.927   6.271  1.00  0.00      A       
ATOM   1428  NH1 ARG A 208      -7.615  -7.159   8.552  1.00  0.00      A       
ATOM   1429  NH2 ARG A 208      -8.475  -8.778   7.172  1.00  0.00      A       
ATOM   1430  O   ARG A 208      -3.946  -5.528   2.193  1.00  0.00      A       
ATOM   1431  C   VAL A 209      -3.340  -3.958  -0.111  1.00  0.00      A       
ATOM   1432  CA  VAL A 209      -4.830  -4.244  -0.094  1.00  0.00      A       
ATOM   1433  CB  VAL A 209      -5.516  -3.382  -1.176  1.00  0.00      A       
ATOM   1434  CG1 VAL A 209      -5.023  -3.915  -2.538  1.00  0.00      A       
ATOM   1435  CG2 VAL A 209      -7.047  -3.428  -1.143  1.00  0.00      A       
ATOM   1436  HN  VAL A 209      -5.970  -3.239   1.425  1.00  0.00      A       
ATOM   1437  HA  VAL A 209      -4.991  -5.297  -0.310  1.00  0.00      A       
ATOM   1438  HB  VAL A 209      -5.228  -2.331  -1.054  1.00  0.00      A       
ATOM   1439 HG11 VAL A 209      -5.459  -4.890  -2.742  1.00  0.00      A       
ATOM   1440 HG12 VAL A 209      -5.255  -3.221  -3.329  1.00  0.00      A       
ATOM   1441 HG13 VAL A 209      -3.942  -4.022  -2.562  1.00  0.00      A       
ATOM   1442 HG21 VAL A 209      -7.414  -2.893  -0.277  1.00  0.00      A       
ATOM   1443 HG22 VAL A 209      -7.460  -2.922  -2.017  1.00  0.00      A       
ATOM   1444 HG23 VAL A 209      -7.391  -4.459  -1.096  1.00  0.00      A       
ATOM   1445  N   VAL A 209      -5.305  -3.986   1.260  1.00  0.00      A       
ATOM   1446  O   VAL A 209      -2.540  -4.791  -0.538  1.00  0.00      A       
ATOM   1447  C   VAL A 210      -0.836  -3.297   1.220  1.00  0.00      A       
ATOM   1448  CA  VAL A 210      -1.653  -2.272   0.436  1.00  0.00      A       
ATOM   1449  CB  VAL A 210      -1.702  -0.851   1.011  1.00  0.00      A       
ATOM   1450  CG1 VAL A 210      -0.328  -0.386   1.459  1.00  0.00      A       
ATOM   1451  CG2 VAL A 210      -2.276   0.131  -0.039  1.00  0.00      A       
ATOM   1452  HN  VAL A 210      -3.718  -2.153   0.737  1.00  0.00      A       
ATOM   1453  HA  VAL A 210      -1.228  -2.216  -0.564  1.00  0.00      A       
ATOM   1454  HB  VAL A 210      -2.340  -0.843   1.893  1.00  0.00      A       
ATOM   1455 HG11 VAL A 210       0.079  -1.107   2.166  1.00  0.00      A       
ATOM   1456 HG12 VAL A 210       0.359  -0.300   0.620  1.00  0.00      A       
ATOM   1457 HG13 VAL A 210      -0.447   0.564   1.968  1.00  0.00      A       
ATOM   1458 HG21 VAL A 210      -1.637   0.162  -0.922  1.00  0.00      A       
ATOM   1459 HG22 VAL A 210      -3.272  -0.174  -0.355  1.00  0.00      A       
ATOM   1460 HG23 VAL A 210      -2.352   1.130   0.390  1.00  0.00      A       
ATOM   1461  N   VAL A 210      -3.001  -2.755   0.341  1.00  0.00      A       
ATOM   1462  O   VAL A 210       0.202  -3.679   0.714  1.00  0.00      A       
ATOM   1463  C   GLU A 211      -0.190  -6.014   2.264  1.00  0.00      A       
ATOM   1464  CA  GLU A 211      -0.593  -4.825   3.145  1.00  0.00      A       
ATOM   1465  CB  GLU A 211      -1.454  -5.209   4.367  1.00  0.00      A       
ATOM   1466  CD  GLU A 211      -1.496  -5.366   6.894  1.00  0.00      A       
ATOM   1467  CG  GLU A 211      -0.701  -5.688   5.619  1.00  0.00      A       
ATOM   1468  HN  GLU A 211      -2.148  -3.434   2.768  1.00  0.00      A       
ATOM   1469  HA  GLU A 211       0.326  -4.356   3.494  1.00  0.00      A       
ATOM   1470  HB2 GLU A 211      -1.993  -4.321   4.677  1.00  0.00      A       
ATOM   1471  HB1 GLU A 211      -2.192  -5.957   4.082  1.00  0.00      A       
ATOM   1472  HG2 GLU A 211      -0.521  -6.761   5.565  1.00  0.00      A       
ATOM   1473  HG1 GLU A 211       0.264  -5.188   5.680  1.00  0.00      A       
ATOM   1474  N   GLU A 211      -1.301  -3.818   2.359  1.00  0.00      A       
ATOM   1475  O   GLU A 211       1.000  -6.288   2.130  1.00  0.00      A       
ATOM   1476  OE1 GLU A 211      -2.705  -5.710   6.964  1.00  0.00      A       
ATOM   1477  OE2 GLU A 211      -0.906  -4.760   7.822  1.00  0.00      A       
ATOM   1478  C   GLN A 212       0.034  -7.463  -0.472  1.00  0.00      A       
ATOM   1479  CA  GLN A 212      -0.784  -7.847   0.771  1.00  0.00      A       
ATOM   1480  CB  GLN A 212      -2.046  -8.619   0.371  1.00  0.00      A       
ATOM   1481  CD  GLN A 212      -1.765 -10.857   1.575  1.00  0.00      A       
ATOM   1482  CG  GLN A 212      -2.555  -9.553   1.477  1.00  0.00      A       
ATOM   1483  HN  GLN A 212      -2.100  -6.396   1.697  1.00  0.00      A       
ATOM   1484  HA  GLN A 212      -0.149  -8.508   1.363  1.00  0.00      A       
ATOM   1485  HB2 GLN A 212      -2.827  -7.906   0.112  1.00  0.00      A       
ATOM   1486  HB1 GLN A 212      -1.835  -9.223  -0.510  1.00  0.00      A       
ATOM   1487 HE21 GLN A 212      -0.917 -10.237   3.270  1.00  0.00      A       
ATOM   1488 HE22 GLN A 212      -0.405 -11.831   2.750  1.00  0.00      A       
ATOM   1489  HG2 GLN A 212      -2.589  -9.028   2.431  1.00  0.00      A       
ATOM   1490  HG1 GLN A 212      -3.568  -9.833   1.241  1.00  0.00      A       
ATOM   1491  N   GLN A 212      -1.133  -6.695   1.608  1.00  0.00      A       
ATOM   1492  NE2 GLN A 212      -0.977 -11.016   2.615  1.00  0.00      A       
ATOM   1493  O   GLN A 212       0.753  -8.317  -1.003  1.00  0.00      A       
ATOM   1494  OE1 GLN A 212      -1.885 -11.732   0.721  1.00  0.00      A       
ATOM   1495  C   MET A 213       2.276  -5.543  -1.393  1.00  0.00      A       
ATOM   1496  CA  MET A 213       0.860  -5.706  -1.975  1.00  0.00      A       
ATOM   1497  CB  MET A 213       0.330  -4.394  -2.589  1.00  0.00      A       
ATOM   1498  CE  MET A 213      -1.786  -2.008  -3.332  1.00  0.00      A       
ATOM   1499  CG  MET A 213      -0.851  -4.684  -3.522  1.00  0.00      A       
ATOM   1500  HN  MET A 213      -0.649  -5.551  -0.474  1.00  0.00      A       
ATOM   1501  HA  MET A 213       0.894  -6.449  -2.772  1.00  0.00      A       
ATOM   1502  HB2 MET A 213       0.022  -3.709  -1.806  1.00  0.00      A       
ATOM   1503  HB1 MET A 213       1.119  -3.919  -3.169  1.00  0.00      A       
ATOM   1504  HE1 MET A 213      -2.175  -1.127  -3.840  1.00  0.00      A       
ATOM   1505  HE2 MET A 213      -2.497  -2.341  -2.580  1.00  0.00      A       
ATOM   1506  HE3 MET A 213      -0.849  -1.746  -2.850  1.00  0.00      A       
ATOM   1507  HG2 MET A 213      -0.524  -5.467  -4.209  1.00  0.00      A       
ATOM   1508  HG1 MET A 213      -1.667  -5.075  -2.918  1.00  0.00      A       
ATOM   1509  N   MET A 213      -0.038  -6.215  -0.944  1.00  0.00      A       
ATOM   1510  O   MET A 213       3.230  -6.035  -2.002  1.00  0.00      A       
ATOM   1511  SD  MET A 213      -1.497  -3.321  -4.545  1.00  0.00      A       
ATOM   1512  C   CYS A 214       4.484  -5.835   0.714  1.00  0.00      A       
ATOM   1513  CA  CYS A 214       3.643  -4.575   0.499  1.00  0.00      A       
ATOM   1514  CB  CYS A 214       3.376  -3.935   1.892  1.00  0.00      A       
ATOM   1515  HN  CYS A 214       1.537  -4.723   0.267  1.00  0.00      A       
ATOM   1516  HA  CYS A 214       4.208  -3.869  -0.117  1.00  0.00      A       
ATOM   1517  HB2 CYS A 214       2.676  -4.549   2.443  1.00  0.00      A       
ATOM   1518  HB1 CYS A 214       4.320  -3.931   2.451  1.00  0.00      A       
ATOM   1519  N   CYS A 214       2.408  -4.930  -0.208  1.00  0.00      A       
ATOM   1520  O   CYS A 214       5.698  -5.794   0.553  1.00  0.00      A       
ATOM   1521  SG  CYS A 214       2.639  -2.283   2.014  1.00  0.00      A       
ATOM   1522  C   ILE A 215       5.321  -8.727   0.187  1.00  0.00      A       
ATOM   1523  CA  ILE A 215       4.604  -8.180   1.427  1.00  0.00      A       
ATOM   1524  CB  ILE A 215       3.658  -9.202   2.113  1.00  0.00      A       
ATOM   1525  CD1 ILE A 215       2.623  -7.835   4.039  1.00  0.00      A       
ATOM   1526  CG1 ILE A 215       3.576  -8.960   3.641  1.00  0.00      A       
ATOM   1527  CG2 ILE A 215       4.105 -10.664   1.922  1.00  0.00      A       
ATOM   1528  HN  ILE A 215       2.856  -6.973   1.129  1.00  0.00      A       
ATOM   1529  HA  ILE A 215       5.388  -7.910   2.134  1.00  0.00      A       
ATOM   1530  HB  ILE A 215       2.659  -9.102   1.676  1.00  0.00      A       
ATOM   1531 HD11 ILE A 215       1.637  -8.064   3.637  1.00  0.00      A       
ATOM   1532 HD12 ILE A 215       2.546  -7.780   5.123  1.00  0.00      A       
ATOM   1533 HD13 ILE A 215       2.974  -6.876   3.658  1.00  0.00      A       
ATOM   1534 HG12 ILE A 215       3.204  -9.858   4.131  1.00  0.00      A       
ATOM   1535 HG11 ILE A 215       4.569  -8.757   4.045  1.00  0.00      A       
ATOM   1536 HG21 ILE A 215       3.459 -11.327   2.493  1.00  0.00      A       
ATOM   1537 HG22 ILE A 215       4.034 -10.957   0.873  1.00  0.00      A       
ATOM   1538 HG23 ILE A 215       5.128 -10.800   2.276  1.00  0.00      A       
ATOM   1539  N   ILE A 215       3.867  -6.965   1.081  1.00  0.00      A       
ATOM   1540  O   ILE A 215       6.391  -9.322   0.311  1.00  0.00      A       
ATOM   1541  C   THR A 216       6.344  -7.854  -2.744  1.00  0.00      A       
ATOM   1542  CA  THR A 216       5.370  -8.937  -2.251  1.00  0.00      A       
ATOM   1543  CB  THR A 216       4.233  -9.263  -3.233  1.00  0.00      A       
ATOM   1544  CG2 THR A 216       4.589  -9.003  -4.693  1.00  0.00      A       
ATOM   1545  HN  THR A 216       3.901  -7.993  -1.046  1.00  0.00      A       
ATOM   1546  HA  THR A 216       5.966  -9.841  -2.085  1.00  0.00      A       
ATOM   1547  HB  THR A 216       3.361  -8.652  -2.995  1.00  0.00      A       
ATOM   1548  HG1 THR A 216       3.431 -10.777  -2.249  1.00  0.00      A       
ATOM   1549 HG21 THR A 216       5.532  -9.485  -4.948  1.00  0.00      A       
ATOM   1550 HG22 THR A 216       3.794  -9.372  -5.339  1.00  0.00      A       
ATOM   1551 HG23 THR A 216       4.690  -7.929  -4.837  1.00  0.00      A       
ATOM   1552  N   THR A 216       4.753  -8.534  -1.000  1.00  0.00      A       
ATOM   1553  O   THR A 216       7.413  -8.203  -3.236  1.00  0.00      A       
ATOM   1554  OG1 THR A 216       3.868 -10.624  -3.103  1.00  0.00      A       
ATOM   1555  C   GLN A 217       8.205  -5.673  -2.189  1.00  0.00      A       
ATOM   1556  CA  GLN A 217       6.907  -5.466  -2.962  1.00  0.00      A       
ATOM   1557  CB  GLN A 217       6.234  -4.114  -2.640  1.00  0.00      A       
ATOM   1558  CD  GLN A 217       7.213  -3.007  -4.843  1.00  0.00      A       
ATOM   1559  CG  GLN A 217       6.652  -2.856  -3.434  1.00  0.00      A       
ATOM   1560  HN  GLN A 217       5.121  -6.322  -2.185  1.00  0.00      A       
ATOM   1561  HA  GLN A 217       7.154  -5.553  -4.035  1.00  0.00      A       
ATOM   1562  HB2 GLN A 217       5.158  -4.212  -2.728  1.00  0.00      A       
ATOM   1563  HB1 GLN A 217       6.384  -3.900  -1.581  1.00  0.00      A       
ATOM   1564 HE21 GLN A 217       9.018  -2.468  -4.211  1.00  0.00      A       
ATOM   1565 HE22 GLN A 217       8.921  -2.667  -5.947  1.00  0.00      A       
ATOM   1566  HG2 GLN A 217       5.783  -2.221  -3.527  1.00  0.00      A       
ATOM   1567  HG1 GLN A 217       7.354  -2.287  -2.843  1.00  0.00      A       
ATOM   1568  N   GLN A 217       6.009  -6.563  -2.607  1.00  0.00      A       
ATOM   1569  NE2 GLN A 217       8.484  -2.705  -5.042  1.00  0.00      A       
ATOM   1570  O   GLN A 217       9.231  -5.752  -2.844  1.00  0.00      A       
ATOM   1571  OE1 GLN A 217       6.506  -3.293  -5.801  1.00  0.00      A       
ATOM   1572  C   TYR A 218      10.151  -7.371  -0.704  1.00  0.00      A       
ATOM   1573  CA  TYR A 218       9.348  -6.241  -0.079  1.00  0.00      A       
ATOM   1574  CB  TYR A 218       8.960  -6.660   1.336  1.00  0.00      A       
ATOM   1575  CD1 TYR A 218      10.815  -8.133   2.274  1.00  0.00      A       
ATOM   1576  CD2 TYR A 218      10.605  -5.848   3.075  1.00  0.00      A       
ATOM   1577  CE1 TYR A 218      11.877  -8.343   3.165  1.00  0.00      A       
ATOM   1578  CE2 TYR A 218      11.655  -6.055   3.984  1.00  0.00      A       
ATOM   1579  CG  TYR A 218      10.154  -6.889   2.245  1.00  0.00      A       
ATOM   1580  CZ  TYR A 218      12.266  -7.324   4.056  1.00  0.00      A       
ATOM   1581  HN  TYR A 218       7.292  -5.782  -0.385  1.00  0.00      A       
ATOM   1582  HA  TYR A 218       9.971  -5.347  -0.017  1.00  0.00      A       
ATOM   1583  HB2 TYR A 218       8.334  -5.892   1.766  1.00  0.00      A       
ATOM   1584  HB1 TYR A 218       8.361  -7.569   1.292  1.00  0.00      A       
ATOM   1585  HD1 TYR A 218      10.510  -8.948   1.636  1.00  0.00      A       
ATOM   1586  HD2 TYR A 218      10.125  -4.887   3.026  1.00  0.00      A       
ATOM   1587  HE1 TYR A 218      12.395  -9.289   3.188  1.00  0.00      A       
ATOM   1588  HE2 TYR A 218      11.969  -5.256   4.642  1.00  0.00      A       
ATOM   1589  HH  TYR A 218      13.470  -6.808   5.510  1.00  0.00      A       
ATOM   1590  N   TYR A 218       8.168  -5.921  -0.875  1.00  0.00      A       
ATOM   1591  O   TYR A 218      11.335  -7.213  -0.962  1.00  0.00      A       
ATOM   1592  OH  TYR A 218      13.183  -7.598   5.014  1.00  0.00      A       
ATOM   1593  C   GLN A 219      10.846  -9.543  -2.804  1.00  0.00      A       
ATOM   1594  CA  GLN A 219      10.239  -9.719  -1.413  1.00  0.00      A       
ATOM   1595  CB  GLN A 219       9.273 -10.912  -1.382  1.00  0.00      A       
ATOM   1596  CD  GLN A 219       8.007 -12.504   0.111  1.00  0.00      A       
ATOM   1597  CG  GLN A 219       8.970 -11.327   0.060  1.00  0.00      A       
ATOM   1598  HN  GLN A 219       8.541  -8.593  -0.769  1.00  0.00      A       
ATOM   1599  HA  GLN A 219      11.092  -9.907  -0.748  1.00  0.00      A       
ATOM   1600  HB2 GLN A 219       8.346 -10.651  -1.896  1.00  0.00      A       
ATOM   1601  HB1 GLN A 219       9.722 -11.763  -1.894  1.00  0.00      A       
ATOM   1602 HE21 GLN A 219       6.428 -11.268   0.273  1.00  0.00      A       
ATOM   1603 HE22 GLN A 219       6.041 -12.991   0.350  1.00  0.00      A       
ATOM   1604  HG2 GLN A 219       9.902 -11.617   0.530  1.00  0.00      A       
ATOM   1605  HG1 GLN A 219       8.570 -10.492   0.629  1.00  0.00      A       
ATOM   1606  N   GLN A 219       9.533  -8.528  -0.944  1.00  0.00      A       
ATOM   1607  NE2 GLN A 219       6.718 -12.238   0.225  1.00  0.00      A       
ATOM   1608  O   GLN A 219      11.612 -10.399  -3.242  1.00  0.00      A       
ATOM   1609  OE1 GLN A 219       8.422 -13.661   0.031  1.00  0.00      A       
ATOM   1610  C   LYS A 220      12.279  -6.937  -4.215  1.00  0.00      A       
ATOM   1611  CA  LYS A 220      11.263  -7.979  -4.661  1.00  0.00      A       
ATOM   1612  CB  LYS A 220      10.200  -7.412  -5.590  1.00  0.00      A       
ATOM   1613  CD  LYS A 220       9.856  -5.391  -7.033  1.00  0.00      A       
ATOM   1614  CE  LYS A 220       8.428  -5.943  -7.259  1.00  0.00      A       
ATOM   1615  CG  LYS A 220      10.723  -6.625  -6.793  1.00  0.00      A       
ATOM   1616  HN  LYS A 220       9.888  -7.802  -3.085  1.00  0.00      A       
ATOM   1617  HA  LYS A 220      11.789  -8.799  -5.153  1.00  0.00      A       
ATOM   1618  HB2 LYS A 220       9.568  -8.229  -5.944  1.00  0.00      A       
ATOM   1619  HB1 LYS A 220       9.576  -6.753  -4.997  1.00  0.00      A       
ATOM   1620  HD2 LYS A 220       9.986  -4.734  -6.155  1.00  0.00      A       
ATOM   1621  HD1 LYS A 220      10.203  -4.887  -7.936  1.00  0.00      A       
ATOM   1622  HE2 LYS A 220       8.490  -6.748  -7.995  1.00  0.00      A       
ATOM   1623  HE1 LYS A 220       8.058  -6.387  -6.332  1.00  0.00      A       
ATOM   1624  HG2 LYS A 220      11.761  -6.319  -6.652  1.00  0.00      A       
ATOM   1625  HG1 LYS A 220      10.627  -7.266  -7.657  1.00  0.00      A       
ATOM   1626  HZ1 LYS A 220       7.216  -4.289  -7.024  1.00  0.00      A       
ATOM   1627  HZ2 LYS A 220       7.728  -4.485  -8.574  1.00  0.00      A       
ATOM   1628  HZ3 LYS A 220       6.558  -5.471  -7.910  1.00  0.00      A       
ATOM   1629  N   LYS A 220      10.549  -8.450  -3.495  1.00  0.00      A       
ATOM   1630  NZ  LYS A 220       7.430  -4.976  -7.737  1.00  0.00      A       
ATOM   1631  O   LYS A 220      13.463  -7.131  -4.433  1.00  0.00      A       
ATOM   1632  C   GLU A 221      13.872  -5.083  -2.499  1.00  0.00      A       
ATOM   1633  CA  GLU A 221      12.613  -4.665  -3.233  1.00  0.00      A       
ATOM   1634  CB  GLU A 221      11.884  -3.818  -2.181  1.00  0.00      A       
ATOM   1635  CD  GLU A 221      10.011  -2.460  -1.353  1.00  0.00      A       
ATOM   1636  CG  GLU A 221      10.717  -2.954  -2.616  1.00  0.00      A       
ATOM   1637  HN  GLU A 221      10.850  -5.799  -3.380  1.00  0.00      A       
ATOM   1638  HA  GLU A 221      12.850  -4.085  -4.132  1.00  0.00      A       
ATOM   1639  HB2 GLU A 221      11.538  -4.488  -1.392  1.00  0.00      A       
ATOM   1640  HB1 GLU A 221      12.611  -3.138  -1.735  1.00  0.00      A       
ATOM   1641  HG2 GLU A 221      11.081  -2.119  -3.215  1.00  0.00      A       
ATOM   1642  HG1 GLU A 221      10.042  -3.537  -3.228  1.00  0.00      A       
ATOM   1643  N   GLU A 221      11.829  -5.826  -3.628  1.00  0.00      A       
ATOM   1644  O   GLU A 221      14.925  -4.524  -2.746  1.00  0.00      A       
ATOM   1645  OE1 GLU A 221      10.667  -1.738  -0.573  1.00  0.00      A       
ATOM   1646  OE2 GLU A 221       8.841  -2.846  -1.162  1.00  0.00      A       
ATOM   1647  C   TYR A 222      15.934  -6.957  -1.271  1.00  0.00      A       
ATOM   1648  CA  TYR A 222      14.725  -6.392  -0.582  1.00  0.00      A       
ATOM   1649  CB  TYR A 222      14.073  -7.399   0.355  1.00  0.00      A       
ATOM   1650  CD1 TYR A 222      15.123  -6.965   2.590  1.00  0.00      A       
ATOM   1651  CD2 TYR A 222      15.526  -9.108   1.478  1.00  0.00      A       
ATOM   1652  CE1 TYR A 222      15.904  -7.378   3.681  1.00  0.00      A       
ATOM   1653  CE2 TYR A 222      16.271  -9.541   2.591  1.00  0.00      A       
ATOM   1654  CG  TYR A 222      14.937  -7.834   1.500  1.00  0.00      A       
ATOM   1655  CZ  TYR A 222      16.462  -8.676   3.695  1.00  0.00      A       
ATOM   1656  HN  TYR A 222      12.815  -6.409  -1.437  1.00  0.00      A       
ATOM   1657  HA  TYR A 222      15.045  -5.528  -0.014  1.00  0.00      A       
ATOM   1658  HB2 TYR A 222      13.200  -6.929   0.776  1.00  0.00      A       
ATOM   1659  HB1 TYR A 222      13.731  -8.269  -0.204  1.00  0.00      A       
ATOM   1660  HD1 TYR A 222      14.629  -5.998   2.603  1.00  0.00      A       
ATOM   1661  HD2 TYR A 222      15.392  -9.739   0.601  1.00  0.00      A       
ATOM   1662  HE1 TYR A 222      16.046  -6.713   4.522  1.00  0.00      A       
ATOM   1663  HE2 TYR A 222      16.727 -10.522   2.588  1.00  0.00      A       
ATOM   1664  HH  TYR A 222      18.048  -8.438   4.728  1.00  0.00      A       
ATOM   1665  N   TYR A 222      13.737  -6.006  -1.557  1.00  0.00      A       
ATOM   1666  O   TYR A 222      17.047  -6.486  -1.051  1.00  0.00      A       
ATOM   1667  OH  TYR A 222      17.280  -9.040   4.716  1.00  0.00      A       
ATOM   1668  C   GLU A 223      17.081  -7.708  -4.127  1.00  0.00      A       
ATOM   1669  CA  GLU A 223      16.724  -8.569  -2.904  1.00  0.00      A       
ATOM   1670  CB  GLU A 223      16.209  -9.954  -3.316  1.00  0.00      A       
ATOM   1671  CD  GLU A 223      14.361 -11.384  -4.347  1.00  0.00      A       
ATOM   1672  CG  GLU A 223      14.810  -9.973  -3.968  1.00  0.00      A       
ATOM   1673  HN  GLU A 223      14.782  -8.302  -2.299  1.00  0.00      A       
ATOM   1674  HA  GLU A 223      17.578  -8.670  -2.229  1.00  0.00      A       
ATOM   1675  HB2 GLU A 223      16.913 -10.359  -4.024  1.00  0.00      A       
ATOM   1676  HB1 GLU A 223      16.198 -10.587  -2.428  1.00  0.00      A       
ATOM   1677  HG2 GLU A 223      14.080  -9.566  -3.270  1.00  0.00      A       
ATOM   1678  HG1 GLU A 223      14.815  -9.344  -4.854  1.00  0.00      A       
ATOM   1679  N   GLU A 223      15.706  -7.948  -2.120  1.00  0.00      A       
ATOM   1680  O   GLU A 223      18.119  -7.936  -4.755  1.00  0.00      A       
ATOM   1681  OE1 GLU A 223      14.422 -12.280  -3.477  1.00  0.00      A       
ATOM   1682  OE2 GLU A 223      13.934 -11.611  -5.508  1.00  0.00      A       
ATOM   1683  C   ALA A 224      17.521  -4.821  -5.138  1.00  0.00      A       
ATOM   1684  CA  ALA A 224      16.474  -5.819  -5.595  1.00  0.00      A       
ATOM   1685  CB  ALA A 224      15.199  -5.079  -6.027  1.00  0.00      A       
ATOM   1686  HN  ALA A 224      15.407  -6.569  -3.934  1.00  0.00      A       
ATOM   1687  HA  ALA A 224      16.830  -6.388  -6.452  1.00  0.00      A       
ATOM   1688  HB1 ALA A 224      14.863  -4.388  -5.259  1.00  0.00      A       
ATOM   1689  HB2 ALA A 224      15.402  -4.516  -6.937  1.00  0.00      A       
ATOM   1690  HB3 ALA A 224      14.407  -5.790  -6.237  1.00  0.00      A       
ATOM   1691  N   ALA A 224      16.240  -6.729  -4.489  1.00  0.00      A       
ATOM   1692  O   ALA A 224      18.539  -4.635  -5.785  1.00  0.00      A       
ATOM   1693  C   PHE A 225      19.485  -3.376  -3.292  1.00  0.00      A       
ATOM   1694  CA  PHE A 225      18.043  -3.000  -3.588  1.00  0.00      A       
ATOM   1695  CB  PHE A 225      17.430  -2.372  -2.344  1.00  0.00      A       
ATOM   1696  CD1 PHE A 225      17.928   0.069  -2.645  1.00  0.00      A       
ATOM   1697  CD2 PHE A 225      15.612  -0.672  -2.829  1.00  0.00      A       
ATOM   1698  CE1 PHE A 225      17.529   1.392  -2.892  1.00  0.00      A       
ATOM   1699  CE2 PHE A 225      15.212   0.655  -3.067  1.00  0.00      A       
ATOM   1700  CG  PHE A 225      16.973  -0.963  -2.627  1.00  0.00      A       
ATOM   1701  CZ  PHE A 225      16.171   1.683  -3.109  1.00  0.00      A       
ATOM   1702  HN  PHE A 225      16.449  -4.386  -3.492  1.00  0.00      A       
ATOM   1703  HA  PHE A 225      17.982  -2.281  -4.403  1.00  0.00      A       
ATOM   1704  HB2 PHE A 225      16.630  -2.982  -1.941  1.00  0.00      A       
ATOM   1705  HB1 PHE A 225      18.177  -2.353  -1.555  1.00  0.00      A       
ATOM   1706  HD1 PHE A 225      18.965  -0.166  -2.445  1.00  0.00      A       
ATOM   1707  HD2 PHE A 225      14.876  -1.463  -2.756  1.00  0.00      A       
ATOM   1708  HE1 PHE A 225      18.265   2.186  -2.900  1.00  0.00      A       
ATOM   1709  HE2 PHE A 225      14.164   0.891  -3.195  1.00  0.00      A       
ATOM   1710  HZ  PHE A 225      15.866   2.704  -3.291  1.00  0.00      A       
ATOM   1711  N   PHE A 225      17.276  -4.145  -4.022  1.00  0.00      A       
ATOM   1712  O   PHE A 225      20.387  -2.581  -3.540  1.00  0.00      A       
ATOM   1713  C   GLN A 226      21.912  -5.193  -3.733  1.00  0.00      A       
ATOM   1714  CA  GLN A 226      20.982  -5.189  -2.516  1.00  0.00      A       
ATOM   1715  CB  GLN A 226      20.750  -6.628  -2.039  1.00  0.00      A       
ATOM   1716  CD  GLN A 226      20.939  -6.965   0.502  1.00  0.00      A       
ATOM   1717  CG  GLN A 226      20.025  -6.704  -0.692  1.00  0.00      A       
ATOM   1718  HN  GLN A 226      18.865  -5.159  -2.629  1.00  0.00      A       
ATOM   1719  HA  GLN A 226      21.438  -4.596  -1.721  1.00  0.00      A       
ATOM   1720  HB2 GLN A 226      20.145  -7.138  -2.791  1.00  0.00      A       
ATOM   1721  HB1 GLN A 226      21.689  -7.167  -1.968  1.00  0.00      A       
ATOM   1722 HE21 GLN A 226      20.750  -5.076   1.179  1.00  0.00      A       
ATOM   1723 HE22 GLN A 226      21.748  -6.156   2.173  1.00  0.00      A       
ATOM   1724  HG2 GLN A 226      19.426  -5.807  -0.522  1.00  0.00      A       
ATOM   1725  HG1 GLN A 226      19.347  -7.551  -0.755  1.00  0.00      A       
ATOM   1726  N   GLN A 226      19.686  -4.604  -2.821  1.00  0.00      A       
ATOM   1727  NE2 GLN A 226      21.146  -5.998   1.375  1.00  0.00      A       
ATOM   1728  O   GLN A 226      23.122  -5.359  -3.578  1.00  0.00      A       
ATOM   1729  OE1 GLN A 226      21.414  -8.079   0.679  1.00  0.00      A       
ATOM   1730  C   GLN A 227      21.800  -3.365  -6.668  1.00  0.00      A       
ATOM   1731  CA  GLN A 227      22.101  -4.776  -6.157  1.00  0.00      A       
ATOM   1732  CB  GLN A 227      21.814  -5.907  -7.163  1.00  0.00      A       
ATOM   1733  CD  GLN A 227      20.144  -7.357  -8.456  1.00  0.00      A       
ATOM   1734  CG  GLN A 227      20.348  -6.271  -7.406  1.00  0.00      A       
ATOM   1735  HN  GLN A 227      20.370  -4.819  -5.017  1.00  0.00      A       
ATOM   1736  HA  GLN A 227      23.160  -4.816  -5.920  1.00  0.00      A       
ATOM   1737  HB2 GLN A 227      22.240  -5.626  -8.111  1.00  0.00      A       
ATOM   1738  HB1 GLN A 227      22.319  -6.806  -6.821  1.00  0.00      A       
ATOM   1739 HE21 GLN A 227      18.386  -6.538  -9.009  1.00  0.00      A       
ATOM   1740 HE22 GLN A 227      18.858  -7.938  -9.928  1.00  0.00      A       
ATOM   1741  HG2 GLN A 227      19.919  -6.617  -6.470  1.00  0.00      A       
ATOM   1742  HG1 GLN A 227      19.825  -5.381  -7.744  1.00  0.00      A       
ATOM   1743  N   GLN A 227      21.364  -4.992  -4.937  1.00  0.00      A       
ATOM   1744  NE2 GLN A 227      19.023  -7.301  -9.154  1.00  0.00      A       
ATOM   1745  O   GLN A 227      22.722  -2.586  -6.908  1.00  0.00      A       
ATOM   1746  OE1 GLN A 227      20.965  -8.242  -8.654  1.00  0.00      A       
ATOM   1747  C   ARG A 228      20.621  -0.498  -6.743  1.00  0.00      A       
ATOM   1748  CA  ARG A 228      20.125  -1.747  -7.456  1.00  0.00      A       
ATOM   1749  CB  ARG A 228      18.604  -1.590  -7.593  1.00  0.00      A       
ATOM   1750  CD  ARG A 228      16.837  -2.414  -9.258  1.00  0.00      A       
ATOM   1751  CG  ARG A 228      17.817  -2.780  -8.138  1.00  0.00      A       
ATOM   1752  CZ  ARG A 228      16.767  -2.421 -11.749  1.00  0.00      A       
ATOM   1753  HN  ARG A 228      19.792  -3.620  -6.480  1.00  0.00      A       
ATOM   1754  HA  ARG A 228      20.580  -1.802  -8.439  1.00  0.00      A       
ATOM   1755  HB2 ARG A 228      18.190  -1.339  -6.614  1.00  0.00      A       
ATOM   1756  HB1 ARG A 228      18.437  -0.743  -8.249  1.00  0.00      A       
ATOM   1757  HD2 ARG A 228      15.911  -2.970  -9.103  1.00  0.00      A       
ATOM   1758  HD1 ARG A 228      16.610  -1.349  -9.211  1.00  0.00      A       
ATOM   1759  HE  ARG A 228      18.186  -3.343 -10.602  1.00  0.00      A       
ATOM   1760  HG2 ARG A 228      18.492  -3.558  -8.477  1.00  0.00      A       
ATOM   1761  HG1 ARG A 228      17.233  -3.151  -7.302  1.00  0.00      A       
ATOM   1762 HH11 ARG A 228      15.371  -1.195 -10.912  1.00  0.00      A       
ATOM   1763 HH12 ARG A 228      15.355  -1.228 -12.655  1.00  0.00      A       
ATOM   1764 HH21 ARG A 228      17.996  -3.598 -12.871  1.00  0.00      A       
ATOM   1765 HH22 ARG A 228      16.718  -2.858 -13.764  1.00  0.00      A       
ATOM   1766  N   ARG A 228      20.520  -2.980  -6.777  1.00  0.00      A       
ATOM   1767  NE  ARG A 228      17.355  -2.752 -10.591  1.00  0.00      A       
ATOM   1768  NH1 ARG A 228      15.741  -1.575 -11.775  1.00  0.00      A       
ATOM   1769  NH2 ARG A 228      17.216  -2.948 -12.879  1.00  0.00      A       
ATOM   1770  O   ARG A 228      20.784   0.549  -7.363  1.00  0.00      A       
ATOM   1771  C   GLY A 229      22.679   0.267  -4.081  1.00  0.00      A       
ATOM   1772  CA  GLY A 229      21.259   0.497  -4.589  1.00  0.00      A       
ATOM   1773  HN  GLY A 229      20.674  -1.470  -4.964  1.00  0.00      A       
ATOM   1774  HA2 GLY A 229      21.216   1.444  -5.125  1.00  0.00      A       
ATOM   1775  HA1 GLY A 229      20.575   0.543  -3.748  1.00  0.00      A       
ATOM   1776  N   GLY A 229      20.817  -0.585  -5.436  1.00  0.00      A       
ATOM   1777  O   GLY A 229      23.090   0.966  -3.154  1.00  0.00      A       
ATOM   1778  C   ALA A 230      25.756  -1.040  -5.360  1.00  0.00      A       
ATOM   1779  CA  ALA A 230      24.733  -1.127  -4.220  1.00  0.00      A       
ATOM   1780  CB  ALA A 230      24.638  -2.560  -3.691  1.00  0.00      A       
ATOM   1781  HN  ALA A 230      22.994  -1.222  -5.413  1.00  0.00      A       
ATOM   1782  HA  ALA A 230      25.072  -0.482  -3.409  1.00  0.00      A       
ATOM   1783  HB1 ALA A 230      23.903  -2.614  -2.886  1.00  0.00      A       
ATOM   1784  HB2 ALA A 230      24.339  -3.223  -4.502  1.00  0.00      A       
ATOM   1785  HB3 ALA A 230      25.607  -2.882  -3.312  1.00  0.00      A       
ATOM   1786  N   ALA A 230      23.403  -0.707  -4.645  1.00  0.00      A       
ATOM   1787  O   ALA A 230      26.954  -0.883  -5.094  1.00  0.00      A       
ATOM   1788  C   SER A 231      25.807   0.932  -7.735  1.00  0.00      A       
ATOM   1789  CA  SER A 231      25.982  -0.576  -7.773  1.00  0.00      A       
ATOM   1790  CB  SER A 231      25.347  -1.140  -9.047  1.00  0.00      A       
ATOM   1791  HN  SER A 231      24.331  -1.355  -6.754  1.00  0.00      A       
ATOM   1792  HA  SER A 231      27.048  -0.806  -7.748  1.00  0.00      A       
ATOM   1793  HB2 SER A 231      24.316  -1.441  -8.857  1.00  0.00      A       
ATOM   1794  HB1 SER A 231      25.330  -0.365  -9.815  1.00  0.00      A       
ATOM   1795  HG  SER A 231      26.720  -1.894 -10.167  1.00  0.00      A       
ATOM   1796  N   SER A 231      25.309  -1.143  -6.613  1.00  0.00      A       
ATOM   1797  OT1 SER A 231      26.718   1.656  -8.181  1.00  0.00      A       
ATOM   1798  OG  SER A 231      26.091  -2.245  -9.512  1.00  0.00      A       
END


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