REMARK ID 152646 DOMAINID 148835 MODEL 1 2021-11-20_00000000_1_19
MODEL     1
ATOM      1  N   GLY A   1      -0.140   0.960  -1.991  1.00 11.67           N  
ATOM      2  CA  GLY A   1       0.881   0.085  -1.425  1.00 11.67           C  
ATOM      3  C   GLY A   1       1.973   0.917  -0.785  1.00 11.67           C  
ATOM      4  O   GLY A   1       1.682   1.878  -0.066  1.00 11.67           O  
ATOM      5  H   GLY A   1      -1.113   0.710  -1.888  1.00 11.67           H  
ATOM      6 1HA  GLY A   1       0.430  -0.574  -0.682  1.00 11.67           H  
ATOM      7 2HA  GLY A   1       1.301  -0.544  -2.208  1.00 11.67           H  
ATOM      8  N   ALA A   2       3.231   0.612  -1.116  1.00  8.48           N  
ATOM      9  CA  ALA A   2       4.360   1.363  -0.572  1.00  8.48           C  
ATOM     10  C   ALA A   2       4.239   2.836  -0.901  1.00  8.48           C  
ATOM     11  O   ALA A   2       4.595   3.688  -0.091  1.00  8.48           O  
ATOM     12  CB  ALA A   2       5.670   0.836  -1.121  1.00  8.48           C  
ATOM     13  H   ALA A   2       3.404  -0.174  -1.728  1.00  8.48           H  
ATOM     14  HA  ALA A   2       4.351   1.254   0.515  1.00  8.48           H  
ATOM     15 1HB  ALA A   2       6.495   1.399  -0.689  1.00  8.48           H  
ATOM     16 2HB  ALA A   2       5.776  -0.217  -0.867  1.00  8.48           H  
ATOM     17 3HB  ALA A   2       5.682   0.952  -2.204  1.00  8.48           H  
ATOM     18  N   MET A   3       3.714   3.153  -2.082  1.00  6.21           N  
ATOM     19  CA  MET A   3       3.581   4.549  -2.440  1.00  6.21           C  
ATOM     20  C   MET A   3       2.545   5.248  -1.585  1.00  6.21           C  
ATOM     21  O   MET A   3       2.614   6.458  -1.399  1.00  6.21           O  
ATOM     22  CB  MET A   3       3.263   4.725  -3.910  1.00  6.21           C  
ATOM     23  CG  MET A   3       4.404   4.367  -4.802  1.00  6.21           C  
ATOM     24  SD  MET A   3       5.893   5.228  -4.284  1.00  6.21           S  
ATOM     25  CE  MET A   3       5.395   6.946  -4.428  1.00  6.21           C  
ATOM     26  H   MET A   3       3.418   2.429  -2.719  1.00  6.21           H  
ATOM     27  HA  MET A   3       4.537   5.036  -2.251  1.00  6.21           H  
ATOM     28 1HB  MET A   3       2.409   4.103  -4.174  1.00  6.21           H  
ATOM     29 2HB  MET A   3       2.987   5.765  -4.103  1.00  6.21           H  
ATOM     30 1HG  MET A   3       4.588   3.295  -4.760  1.00  6.21           H  
ATOM     31 2HG  MET A   3       4.179   4.644  -5.832  1.00  6.21           H  
ATOM     32 1HE  MET A   3       6.226   7.588  -4.127  1.00  6.21           H  
ATOM     33 2HE  MET A   3       5.119   7.163  -5.459  1.00  6.21           H  
ATOM     34 3HE  MET A   3       4.542   7.131  -3.776  1.00  6.21           H  
ATOM     35  N   GLY A   4       1.563   4.507  -1.077  1.00  4.74           N  
ATOM     36  CA  GLY A   4       0.560   5.112  -0.232  1.00  4.74           C  
ATOM     37  C   GLY A   4       1.288   5.629   0.988  1.00  4.74           C  
ATOM     38  O   GLY A   4       1.194   6.805   1.349  1.00  4.74           O  
ATOM     39  H   GLY A   4       1.545   3.501  -1.203  1.00  4.74           H  
ATOM     40 1HA  GLY A   4       0.059   5.925  -0.757  1.00  4.74           H  
ATOM     41 2HA  GLY A   4      -0.184   4.367   0.051  1.00  4.74           H  
ATOM     42  N   GLU A   5       2.041   4.727   1.616  1.00  3.84           N  
ATOM     43  CA  GLU A   5       2.786   5.096   2.811  1.00  3.84           C  
ATOM     44  C   GLU A   5       3.786   6.228   2.557  1.00  3.84           C  
ATOM     45  O   GLU A   5       3.862   7.180   3.341  1.00  3.84           O  
ATOM     46  CB  GLU A   5       3.509   3.884   3.402  1.00  3.84           C  
ATOM     47  CG  GLU A   5       4.294   4.238   4.638  1.00  3.84           C  
ATOM     48  CD  GLU A   5       4.970   3.106   5.362  1.00  3.84           C  
ATOM     49  OE1 GLU A   5       4.826   1.970   4.974  1.00  3.84           O  
ATOM     50  OE2 GLU A   5       5.664   3.409   6.320  1.00  3.84           O  
ATOM     51  H   GLU A   5       2.081   3.778   1.230  1.00  3.84           H  
ATOM     52  HA  GLU A   5       2.072   5.449   3.553  1.00  3.84           H  
ATOM     53 1HB  GLU A   5       2.787   3.111   3.658  1.00  3.84           H  
ATOM     54 2HB  GLU A   5       4.195   3.468   2.661  1.00  3.84           H  
ATOM     55 1HG  GLU A   5       5.062   4.903   4.300  1.00  3.84           H  
ATOM     56 2HG  GLU A   5       3.652   4.785   5.328  1.00  3.84           H  
ATOM     57  N   GLN A   6       4.533   6.159   1.451  1.00  3.32           N  
ATOM     58  CA  GLN A   6       5.525   7.197   1.194  1.00  3.32           C  
ATOM     59  C   GLN A   6       4.880   8.563   1.026  1.00  3.32           C  
ATOM     60  O   GLN A   6       5.385   9.558   1.563  1.00  3.32           O  
ATOM     61  CB  GLN A   6       6.342   6.869  -0.057  1.00  3.32           C  
ATOM     62  CG  GLN A   6       7.298   5.696   0.106  1.00  3.32           C  
ATOM     63  CD  GLN A   6       8.003   5.337  -1.186  1.00  3.32           C  
ATOM     64  OE1 GLN A   6       8.175   6.178  -2.075  1.00  3.32           O  
ATOM     65  NE2 GLN A   6       8.423   4.082  -1.295  1.00  3.32           N  
ATOM     66  H   GLN A   6       4.441   5.363   0.818  1.00  3.32           H  
ATOM     67  HA  GLN A   6       6.198   7.244   2.047  1.00  3.32           H  
ATOM     68 1HB  GLN A   6       5.661   6.634  -0.874  1.00  3.32           H  
ATOM     69 2HB  GLN A   6       6.917   7.742  -0.357  1.00  3.32           H  
ATOM     70 1HG  GLN A   6       8.054   5.961   0.844  1.00  3.32           H  
ATOM     71 2HG  GLN A   6       6.737   4.829   0.446  1.00  3.32           H  
ATOM     72 1HE2 GLN A   6       8.895   3.782  -2.123  1.00  3.32           H  
ATOM     73 2HE2 GLN A   6       8.271   3.443  -0.541  1.00  3.32           H  
ATOM     74  N   LEU A   7       3.744   8.616   0.333  1.00  3.01           N  
ATOM     75  CA  LEU A   7       3.055   9.876   0.139  1.00  3.01           C  
ATOM     76  C   LEU A   7       2.505  10.398   1.459  1.00  3.01           C  
ATOM     77  O   LEU A   7       2.558  11.602   1.718  1.00  3.01           O  
ATOM     78  CB  LEU A   7       1.970   9.703  -0.916  1.00  3.01           C  
ATOM     79  CG  LEU A   7       2.529   9.458  -2.339  1.00  3.01           C  
ATOM     80  CD1 LEU A   7       1.401   9.092  -3.280  1.00  3.01           C  
ATOM     81  CD2 LEU A   7       3.258  10.707  -2.809  1.00  3.01           C  
ATOM     82  H   LEU A   7       3.355   7.773  -0.096  1.00  3.01           H  
ATOM     83  HA  LEU A   7       3.773  10.600  -0.238  1.00  3.01           H  
ATOM     84 1HB  LEU A   7       1.356   8.839  -0.642  1.00  3.01           H  
ATOM     85 2HB  LEU A   7       1.341  10.590  -0.935  1.00  3.01           H  
ATOM     86  HG  LEU A   7       3.231   8.632  -2.313  1.00  3.01           H  
ATOM     87 1HD1 LEU A   7       1.804   8.909  -4.276  1.00  3.01           H  
ATOM     88 2HD1 LEU A   7       0.912   8.187  -2.914  1.00  3.01           H  
ATOM     89 3HD1 LEU A   7       0.680   9.906  -3.322  1.00  3.01           H  
ATOM     90 1HD2 LEU A   7       3.665  10.534  -3.806  1.00  3.01           H  
ATOM     91 2HD2 LEU A   7       2.562  11.545  -2.840  1.00  3.01           H  
ATOM     92 3HD2 LEU A   7       4.070  10.934  -2.119  1.00  3.01           H  
ATOM     93  N   LYS A   8       2.018   9.503   2.328  1.00  2.74           N  
ATOM     94  CA  LYS A   8       1.513   9.956   3.618  1.00  2.74           C  
ATOM     95  C   LYS A   8       2.636  10.583   4.436  1.00  2.74           C  
ATOM     96  O   LYS A   8       2.434  11.616   5.085  1.00  2.74           O  
ATOM     97  CB  LYS A   8       0.864   8.807   4.389  1.00  2.74           C  
ATOM     98  CG  LYS A   8      -0.476   8.344   3.814  1.00  2.74           C  
ATOM     99  CD  LYS A   8      -1.041   7.169   4.594  1.00  2.74           C  
ATOM    100  CE  LYS A   8      -2.361   6.697   4.002  1.00  2.74           C  
ATOM    101  NZ  LYS A   8      -2.918   5.530   4.744  1.00  2.74           N  
ATOM    102  H   LYS A   8       1.968   8.512   2.079  1.00  2.74           H  
ATOM    103  HA  LYS A   8       0.759  10.724   3.444  1.00  2.74           H  
ATOM    104 1HB  LYS A   8       1.541   7.950   4.387  1.00  2.74           H  
ATOM    105 2HB  LYS A   8       0.710   9.102   5.424  1.00  2.74           H  
ATOM    106 1HG  LYS A   8      -1.185   9.170   3.858  1.00  2.74           H  
ATOM    107 2HG  LYS A   8      -0.349   8.061   2.775  1.00  2.74           H  
ATOM    108 1HD  LYS A   8      -0.325   6.345   4.567  1.00  2.74           H  
ATOM    109 2HD  LYS A   8      -1.198   7.459   5.631  1.00  2.74           H  
ATOM    110 1HE  LYS A   8      -3.079   7.514   4.035  1.00  2.74           H  
ATOM    111 2HE  LYS A   8      -2.199   6.409   2.962  1.00  2.74           H  
ATOM    112 1HZ  LYS A   8      -3.790   5.247   4.320  1.00  2.74           H  
ATOM    113 2HZ  LYS A   8      -2.261   4.763   4.708  1.00  2.74           H  
ATOM    114 3HZ  LYS A   8      -3.080   5.789   5.706  1.00  2.74           H  
ATOM    115  N   HIS A   9       3.840  10.005   4.365  1.00  2.46           N  
ATOM    116  CA  HIS A   9       4.947  10.581   5.112  1.00  2.46           C  
ATOM    117  C   HIS A   9       5.312  11.927   4.511  1.00  2.46           C  
ATOM    118  O   HIS A   9       5.545  12.894   5.242  1.00  2.46           O  
ATOM    119  CB  HIS A   9       6.183   9.677   5.103  1.00  2.46           C  
ATOM    120  CG  HIS A   9       6.058   8.428   5.919  1.00  2.46           C  
ATOM    121  ND1 HIS A   9       5.852   8.434   7.289  1.00  2.46           N  
ATOM    122  CD2 HIS A   9       6.134   7.141   5.555  1.00  2.46           C  
ATOM    123  CE1 HIS A   9       5.792   7.178   7.720  1.00  2.46           C  
ATOM    124  NE2 HIS A   9       5.958   6.375   6.687  1.00  2.46           N  
ATOM    125  H   HIS A   9       3.964   9.145   3.824  1.00  2.46           H  
ATOM    126  HA  HIS A   9       4.650  10.743   6.147  1.00  2.46           H  
ATOM    127 1HB  HIS A   9       6.394   9.381   4.072  1.00  2.46           H  
ATOM    128 2HB  HIS A   9       7.043  10.237   5.460  1.00  2.46           H  
ATOM    129  HD2 HIS A   9       6.300   6.779   4.544  1.00  2.46           H  
ATOM    130  HE1 HIS A   9       5.631   6.863   8.750  1.00  2.46           H  
ATOM    131  HE2 HIS A   9       5.954   5.332   6.695  1.00  2.46           H  
ATOM    132  N   ALA A  10       5.312  12.012   3.176  1.00  2.16           N  
ATOM    133  CA  ALA A  10       5.656  13.263   2.525  1.00  2.16           C  
ATOM    134  C   ALA A  10       4.705  14.366   2.965  1.00  2.16           C  
ATOM    135  O   ALA A  10       5.144  15.481   3.232  1.00  2.16           O  
ATOM    136  CB  ALA A  10       5.605  13.105   1.014  1.00  2.16           C  
ATOM    137  H   ALA A  10       5.113  11.187   2.609  1.00  2.16           H  
ATOM    138  HA  ALA A  10       6.666  13.538   2.826  1.00  2.16           H  
ATOM    139 1HB  ALA A  10       5.881  14.045   0.540  1.00  2.16           H  
ATOM    140 2HB  ALA A  10       6.296  12.319   0.708  1.00  2.16           H  
ATOM    141 3HB  ALA A  10       4.596  12.832   0.716  1.00  2.16           H  
ATOM    142  N   THR A  11       3.411  14.046   3.101  1.00  1.86           N  
ATOM    143  CA  THR A  11       2.437  15.036   3.557  1.00  1.86           C  
ATOM    144  C   THR A  11       2.709  15.479   4.992  1.00  1.86           C  
ATOM    145  O   THR A  11       2.714  16.675   5.301  1.00  1.86           O  
ATOM    146  CB  THR A  11       0.991  14.518   3.461  1.00  1.86           C  
ATOM    147  OG1 THR A  11       0.643  14.267   2.090  1.00  1.86           O  
ATOM    148  CG2 THR A  11       0.040  15.536   4.047  1.00  1.86           C  
ATOM    149  H   THR A  11       3.099  13.109   2.848  1.00  1.86           H  
ATOM    150  HA  THR A  11       2.509  15.901   2.907  1.00  1.86           H  
ATOM    151  HB  THR A  11       0.916  13.582   4.016  1.00  1.86           H  
ATOM    152  HG1 THR A  11       0.274  15.093   1.681  1.00  1.86           H  
ATOM    153 1HG2 THR A  11      -0.978  15.158   3.981  1.00  1.86           H  
ATOM    154 2HG2 THR A  11       0.296  15.717   5.089  1.00  1.86           H  
ATOM    155 3HG2 THR A  11       0.119  16.467   3.481  1.00  1.86           H  
ATOM    156  N   LYS A  12       2.966  14.518   5.877  1.00  1.58           N  
ATOM    157  CA  LYS A  12       3.209  14.811   7.287  1.00  1.58           C  
ATOM    158  C   LYS A  12       4.442  15.690   7.504  1.00  1.58           C  
ATOM    159  O   LYS A  12       4.495  16.480   8.447  1.00  1.58           O  
ATOM    160  CB  LYS A  12       3.338  13.511   8.074  1.00  1.58           C  
ATOM    161  CG  LYS A  12       2.022  12.747   8.231  1.00  1.58           C  
ATOM    162  CD  LYS A  12       2.216  11.445   8.990  1.00  1.58           C  
ATOM    163  CE  LYS A  12       0.902  10.687   9.133  1.00  1.58           C  
ATOM    164  NZ  LYS A  12       1.078   9.402   9.868  1.00  1.58           N  
ATOM    165  H   LYS A  12       2.958  13.543   5.566  1.00  1.58           H  
ATOM    166  HA  LYS A  12       2.347  15.355   7.671  1.00  1.58           H  
ATOM    167 1HB  LYS A  12       4.046  12.854   7.564  1.00  1.58           H  
ATOM    168 2HB  LYS A  12       3.737  13.720   9.065  1.00  1.58           H  
ATOM    169 1HG  LYS A  12       1.309  13.369   8.772  1.00  1.58           H  
ATOM    170 2HG  LYS A  12       1.609  12.531   7.249  1.00  1.58           H  
ATOM    171 1HD  LYS A  12       2.928  10.818   8.445  1.00  1.58           H  
ATOM    172 2HD  LYS A  12       2.622  11.652   9.979  1.00  1.58           H  
ATOM    173 1HE  LYS A  12       0.188  11.309   9.671  1.00  1.58           H  
ATOM    174 2HE  LYS A  12       0.506  10.473   8.138  1.00  1.58           H  
ATOM    175 1HZ  LYS A  12       0.188   8.929   9.941  1.00  1.58           H  
ATOM    176 2HZ  LYS A  12       1.731   8.816   9.368  1.00  1.58           H  
ATOM    177 3HZ  LYS A  12       1.434   9.590  10.795  1.00  1.58           H  
ATOM    178  N   GLN A  13       5.419  15.568   6.613  1.00  1.35           N  
ATOM    179  CA  GLN A  13       6.664  16.322   6.682  1.00  1.35           C  
ATOM    180  C   GLN A  13       6.607  17.702   6.022  1.00  1.35           C  
ATOM    181  O   GLN A  13       7.623  18.404   5.977  1.00  1.35           O  
ATOM    182  CB  GLN A  13       7.788  15.520   6.027  1.00  1.35           C  
ATOM    183  CG  GLN A  13       8.147  14.234   6.760  1.00  1.35           C  
ATOM    184  CD  GLN A  13       9.183  13.402   6.021  1.00  1.35           C  
ATOM    185  OE1 GLN A  13       9.932  13.906   5.177  1.00  1.35           O  
ATOM    186  NE2 GLN A  13       9.236  12.113   6.339  1.00  1.35           N  
ATOM    187  H   GLN A  13       5.317  14.870   5.873  1.00  1.35           H  
ATOM    188  HA  GLN A  13       6.906  16.468   7.734  1.00  1.35           H  
ATOM    189 1HB  GLN A  13       7.481  15.249   5.012  1.00  1.35           H  
ATOM    190 2HB  GLN A  13       8.681  16.136   5.949  1.00  1.35           H  
ATOM    191 1HG  GLN A  13       8.555  14.496   7.735  1.00  1.35           H  
ATOM    192 2HG  GLN A  13       7.249  13.636   6.886  1.00  1.35           H  
ATOM    193 1HE2 GLN A  13       9.898  11.513   5.891  1.00  1.35           H  
ATOM    194 2HE2 GLN A  13       8.610  11.743   7.028  1.00  1.35           H  
ATOM    195  N   LEU A  14       5.458  18.105   5.485  1.00  1.15           N  
ATOM    196  CA  LEU A  14       5.429  19.381   4.791  1.00  1.15           C  
ATOM    197  C   LEU A  14       5.551  20.588   5.724  1.00  1.15           C  
ATOM    198  O   LEU A  14       5.115  20.530   6.873  1.00  1.15           O  
ATOM    199  CB  LEU A  14       4.136  19.529   3.979  1.00  1.15           C  
ATOM    200  CG  LEU A  14       3.994  18.551   2.866  1.00  1.15           C  
ATOM    201  CD1 LEU A  14       2.663  18.732   2.180  1.00  1.15           C  
ATOM    202  CD2 LEU A  14       5.127  18.723   1.928  1.00  1.15           C  
ATOM    203  H   LEU A  14       4.614  17.528   5.535  1.00  1.15           H  
ATOM    204  HA  LEU A  14       6.262  19.342   4.101  1.00  1.15           H  
ATOM    205 1HB  LEU A  14       3.296  19.366   4.653  1.00  1.15           H  
ATOM    206 2HB  LEU A  14       4.062  20.537   3.574  1.00  1.15           H  
ATOM    207  HG  LEU A  14       4.021  17.570   3.264  1.00  1.15           H  
ATOM    208 1HD1 LEU A  14       2.584  17.992   1.389  1.00  1.15           H  
ATOM    209 2HD1 LEU A  14       1.858  18.581   2.902  1.00  1.15           H  
ATOM    210 3HD1 LEU A  14       2.592  19.732   1.756  1.00  1.15           H  
ATOM    211 1HD2 LEU A  14       5.037  18.002   1.111  1.00  1.15           H  
ATOM    212 2HD2 LEU A  14       5.092  19.725   1.548  1.00  1.15           H  
ATOM    213 3HD2 LEU A  14       6.065  18.561   2.457  1.00  1.15           H  
ATOM    214  N   PRO A  15       6.165  21.687   5.247  1.00  1.00           N  
ATOM    215  CA  PRO A  15       6.281  22.982   5.894  1.00  1.00           C  
ATOM    216  C   PRO A  15       4.933  23.673   6.019  1.00  1.00           C  
ATOM    217  O   PRO A  15       4.032  23.459   5.203  1.00  1.00           O  
ATOM    218  CB  PRO A  15       7.217  23.733   4.955  1.00  1.00           C  
ATOM    219  CG  PRO A  15       7.075  23.020   3.648  1.00  1.00           C  
ATOM    220  CD  PRO A  15       6.862  21.622   3.957  1.00  1.00           C  
ATOM    221  HA  PRO A  15       6.740  22.849   6.885  1.00  1.00           H  
ATOM    222 1HB  PRO A  15       6.915  24.789   4.916  1.00  1.00           H  
ATOM    223 2HB  PRO A  15       8.229  23.709   5.330  1.00  1.00           H  
ATOM    224 1HG  PRO A  15       6.203  23.394   3.123  1.00  1.00           H  
ATOM    225 2HG  PRO A  15       7.957  23.177   3.007  1.00  1.00           H  
ATOM    226 1HD  PRO A  15       6.235  21.250   3.149  1.00  1.00           H  
ATOM    227 2HD  PRO A  15       7.821  21.080   4.045  1.00  1.00           H  
ATOM    228  N   GLU A  16       4.817  24.510   7.038  1.00  0.89           N  
ATOM    229  CA  GLU A  16       3.599  25.263   7.321  1.00  0.89           C  
ATOM    230  C   GLU A  16       3.715  26.756   7.014  1.00  0.89           C  
ATOM    231  O   GLU A  16       4.811  27.319   6.972  1.00  0.89           O  
ATOM    232  CB  GLU A  16       3.209  25.080   8.793  1.00  0.89           C  
ATOM    233  CG  GLU A  16       2.866  23.645   9.186  1.00  0.89           C  
ATOM    234  CD  GLU A  16       2.477  23.500  10.648  1.00  0.89           C  
ATOM    235  OE1 GLU A  16       2.492  24.484  11.349  1.00  0.89           O  
ATOM    236  OE2 GLU A  16       2.164  22.404  11.054  1.00  0.89           O  
ATOM    237  H   GLU A  16       5.623  24.621   7.646  1.00  0.89           H  
ATOM    238  HA  GLU A  16       2.800  24.856   6.702  1.00  0.89           H  
ATOM    239 1HB  GLU A  16       4.025  25.414   9.429  1.00  0.89           H  
ATOM    240 2HB  GLU A  16       2.347  25.707   9.020  1.00  0.89           H  
ATOM    241 1HG  GLU A  16       2.044  23.295   8.562  1.00  0.89           H  
ATOM    242 2HG  GLU A  16       3.733  23.014   8.982  1.00  0.89           H  
ATOM    243  N   LYS A  17       2.564  27.391   6.811  1.00  0.82           N  
ATOM    244  CA  LYS A  17       2.509  28.828   6.568  1.00  0.82           C  
ATOM    245  C   LYS A  17       3.225  29.614   7.654  1.00  0.82           C  
ATOM    246  O   LYS A  17       3.001  29.401   8.846  1.00  0.82           O  
ATOM    247  CB  LYS A  17       1.059  29.292   6.447  1.00  0.82           C  
ATOM    248  CG  LYS A  17       0.901  30.780   6.198  1.00  0.82           C  
ATOM    249  CD  LYS A  17      -0.559  31.144   5.931  1.00  0.82           C  
ATOM    250  CE  LYS A  17      -0.710  32.617   5.601  1.00  0.82           C  
ATOM    251  NZ  LYS A  17      -2.120  32.969   5.292  1.00  0.82           N  
ATOM    252  H   LYS A  17       1.704  26.864   6.845  1.00  0.82           H  
ATOM    253  HA  LYS A  17       3.008  29.039   5.625  1.00  0.82           H  
ATOM    254 1HB  LYS A  17       0.580  28.773   5.615  1.00  0.82           H  
ATOM    255 2HB  LYS A  17       0.516  29.042   7.354  1.00  0.82           H  
ATOM    256 1HG  LYS A  17       1.229  31.319   7.086  1.00  0.82           H  
ATOM    257 2HG  LYS A  17       1.531  31.088   5.371  1.00  0.82           H  
ATOM    258 1HD  LYS A  17      -0.926  30.557   5.085  1.00  0.82           H  
ATOM    259 2HD  LYS A  17      -1.163  30.908   6.805  1.00  0.82           H  
ATOM    260 1HE  LYS A  17      -0.372  33.210   6.448  1.00  0.82           H  
ATOM    261 2HE  LYS A  17      -0.089  32.849   4.735  1.00  0.82           H  
ATOM    262 1HZ  LYS A  17      -2.178  33.951   5.072  1.00  0.82           H  
ATOM    263 2HZ  LYS A  17      -2.430  32.425   4.496  1.00  0.82           H  
ATOM    264 3HZ  LYS A  17      -2.701  32.764   6.088  1.00  0.82           H  
ATOM    265  N   GLY A  18       4.092  30.524   7.220  1.00  0.77           N  
ATOM    266  CA  GLY A  18       4.877  31.379   8.090  1.00  0.77           C  
ATOM    267  C   GLY A  18       6.259  30.815   8.409  1.00  0.77           C  
ATOM    268  O   GLY A  18       7.103  31.526   8.957  1.00  0.77           O  
ATOM    269  H   GLY A  18       4.215  30.639   6.220  1.00  0.77           H  
ATOM    270 1HA  GLY A  18       4.990  32.352   7.611  1.00  0.77           H  
ATOM    271 2HA  GLY A  18       4.331  31.546   9.016  1.00  0.77           H  
ATOM    272  N   GLN A  19       6.516  29.553   8.063  1.00  0.73           N  
ATOM    273  CA  GLN A  19       7.822  28.987   8.366  1.00  0.73           C  
ATOM    274  C   GLN A  19       8.900  29.442   7.408  1.00  0.73           C  
ATOM    275  O   GLN A  19       8.665  29.669   6.213  1.00  0.73           O  
ATOM    276  CB  GLN A  19       7.789  27.453   8.398  1.00  0.73           C  
ATOM    277  CG  GLN A  19       6.979  26.889   9.559  1.00  0.73           C  
ATOM    278  CD  GLN A  19       7.021  25.380   9.639  1.00  0.73           C  
ATOM    279  OE1 GLN A  19       7.133  24.703   8.619  1.00  0.73           O  
ATOM    280  NE2 GLN A  19       6.928  24.844  10.848  1.00  0.73           N  
ATOM    281  H   GLN A  19       5.805  28.970   7.618  1.00  0.73           H  
ATOM    282  HA  GLN A  19       8.108  29.324   9.361  1.00  0.73           H  
ATOM    283 1HB  GLN A  19       7.355  27.081   7.468  1.00  0.73           H  
ATOM    284 2HB  GLN A  19       8.807  27.066   8.462  1.00  0.73           H  
ATOM    285 1HG  GLN A  19       7.375  27.293  10.488  1.00  0.73           H  
ATOM    286 2HG  GLN A  19       5.937  27.196   9.434  1.00  0.73           H  
ATOM    287 1HE2 GLN A  19       6.942  23.849  10.961  1.00  0.73           H  
ATOM    288 2HE2 GLN A  19       6.833  25.434  11.650  1.00  0.73           H  
ATOM    289  N   THR A  20      10.111  29.549   7.947  1.00  0.72           N  
ATOM    290  CA  THR A  20      11.250  29.862   7.116  1.00  0.72           C  
ATOM    291  C   THR A  20      11.854  28.570   6.638  1.00  0.72           C  
ATOM    292  O   THR A  20      12.101  27.643   7.420  1.00  0.72           O  
ATOM    293  CB  THR A  20      12.325  30.668   7.848  1.00  0.72           C  
ATOM    294  OG1 THR A  20      11.778  31.909   8.306  1.00  0.72           O  
ATOM    295  CG2 THR A  20      13.492  30.959   6.880  1.00  0.72           C  
ATOM    296  H   THR A  20      10.242  29.390   8.936  1.00  0.72           H  
ATOM    297  HA  THR A  20      10.920  30.420   6.244  1.00  0.72           H  
ATOM    298  HB  THR A  20      12.700  30.100   8.703  1.00  0.72           H  
ATOM    299  HG1 THR A  20      11.434  32.395   7.559  1.00  0.72           H  
ATOM    300 1HG2 THR A  20      14.259  31.537   7.393  1.00  0.72           H  
ATOM    301 2HG2 THR A  20      13.929  30.022   6.532  1.00  0.72           H  
ATOM    302 3HG2 THR A  20      13.123  31.526   6.022  1.00  0.72           H  
ATOM    303  N   VAL A  21      12.026  28.506   5.345  1.00  0.71           N  
ATOM    304  CA  VAL A  21      12.564  27.355   4.681  1.00  0.71           C  
ATOM    305  C   VAL A  21      13.714  27.691   3.763  1.00  0.71           C  
ATOM    306  O   VAL A  21      13.867  28.828   3.318  1.00  0.71           O  
ATOM    307  CB  VAL A  21      11.463  26.691   3.878  1.00  0.71           C  
ATOM    308  CG1 VAL A  21      10.363  26.157   4.763  1.00  0.71           C  
ATOM    309  CG2 VAL A  21      10.913  27.739   3.015  1.00  0.71           C  
ATOM    310  H   VAL A  21      11.768  29.320   4.783  1.00  0.71           H  
ATOM    311  HA  VAL A  21      12.924  26.662   5.439  1.00  0.71           H  
ATOM    312  HB  VAL A  21      11.889  25.876   3.303  1.00  0.71           H  
ATOM    313 1HG1 VAL A  21       9.618  25.696   4.186  1.00  0.71           H  
ATOM    314 2HG1 VAL A  21      10.765  25.436   5.397  1.00  0.71           H  
ATOM    315 3HG1 VAL A  21       9.920  26.959   5.353  1.00  0.71           H  
ATOM    316 1HG2 VAL A  21      10.174  27.334   2.392  1.00  0.71           H  
ATOM    317 2HG2 VAL A  21      10.488  28.524   3.635  1.00  0.71           H  
ATOM    318 3HG2 VAL A  21      11.690  28.158   2.427  1.00  0.71           H  
ATOM    319  N   ARG A  22      14.488  26.680   3.415  1.00  0.72           N  
ATOM    320  CA  ARG A  22      15.585  26.863   2.482  1.00  0.72           C  
ATOM    321  C   ARG A  22      15.435  25.935   1.299  1.00  0.72           C  
ATOM    322  O   ARG A  22      15.016  24.780   1.447  1.00  0.72           O  
ATOM    323  CB  ARG A  22      16.921  26.629   3.153  1.00  0.72           C  
ATOM    324  CG  ARG A  22      18.130  26.852   2.248  1.00  0.72           C  
ATOM    325  CD  ARG A  22      19.403  26.697   2.977  1.00  0.72           C  
ATOM    326  NE  ARG A  22      19.607  27.754   3.955  1.00  0.72           N  
ATOM    327  CZ  ARG A  22      20.590  27.761   4.872  1.00  0.72           C  
ATOM    328  NH1 ARG A  22      21.449  26.761   4.927  1.00  0.72           N  
ATOM    329  NH2 ARG A  22      20.698  28.769   5.718  1.00  0.72           N  
ATOM    330  H   ARG A  22      14.308  25.767   3.830  1.00  0.72           H  
ATOM    331  HA  ARG A  22      15.566  27.881   2.113  1.00  0.72           H  
ATOM    332 1HB  ARG A  22      17.020  27.308   3.998  1.00  0.72           H  
ATOM    333 2HB  ARG A  22      16.964  25.607   3.530  1.00  0.72           H  
ATOM    334 1HG  ARG A  22      18.128  26.127   1.436  1.00  0.72           H  
ATOM    335 2HG  ARG A  22      18.092  27.864   1.830  1.00  0.72           H  
ATOM    336 1HD  ARG A  22      19.410  25.741   3.498  1.00  0.72           H  
ATOM    337 2HD  ARG A  22      20.225  26.731   2.264  1.00  0.72           H  
ATOM    338  HE  ARG A  22      18.968  28.547   3.946  1.00  0.72           H  
ATOM    339 1HH1 ARG A  22      21.368  25.988   4.281  1.00  0.72           H  
ATOM    340 2HH1 ARG A  22      22.188  26.767   5.615  1.00  0.72           H  
ATOM    341 1HH2 ARG A  22      20.027  29.556   5.682  1.00  0.72           H  
ATOM    342 2HH2 ARG A  22      21.432  28.775   6.406  1.00  0.72           H  
ATOM    343  N   VAL A  23      15.747  26.431   0.107  1.00  0.74           N  
ATOM    344  CA  VAL A  23      15.609  25.559  -1.042  1.00  0.74           C  
ATOM    345  C   VAL A  23      16.792  24.599  -1.063  1.00  0.74           C  
ATOM    346  O   VAL A  23      17.958  25.006  -1.104  1.00  0.74           O  
ATOM    347  CB  VAL A  23      15.653  26.331  -2.364  1.00  0.74           C  
ATOM    348  CG1 VAL A  23      15.533  25.363  -3.488  1.00  0.74           C  
ATOM    349  CG2 VAL A  23      14.657  27.294  -2.478  1.00  0.74           C  
ATOM    350  H   VAL A  23      16.045  27.403   0.009  1.00  0.74           H  
ATOM    351  HA  VAL A  23      14.677  24.998  -0.970  1.00  0.74           H  
ATOM    352  HB  VAL A  23      16.602  26.824  -2.428  1.00  0.74           H  
ATOM    353 1HG1 VAL A  23      15.596  25.881  -4.438  1.00  0.74           H  
ATOM    354 2HG1 VAL A  23      16.315  24.634  -3.434  1.00  0.74           H  
ATOM    355 3HG1 VAL A  23      14.568  24.856  -3.421  1.00  0.74           H  
ATOM    356 1HG2 VAL A  23      14.751  27.806  -3.423  1.00  0.74           H  
ATOM    357 2HG2 VAL A  23      13.719  26.776  -2.434  1.00  0.74           H  
ATOM    358 3HG2 VAL A  23      14.770  28.008  -1.670  1.00  0.74           H  
ATOM    359  N   ALA A  24      16.490  23.317  -1.032  1.00  0.76           N  
ATOM    360  CA  ALA A  24      17.492  22.273  -1.060  1.00  0.76           C  
ATOM    361  C   ALA A  24      17.867  21.926  -2.488  1.00  0.76           C  
ATOM    362  O   ALA A  24      19.023  21.603  -2.778  1.00  0.76           O  
ATOM    363  CB  ALA A  24      16.970  21.039  -0.361  1.00  0.76           C  
ATOM    364  H   ALA A  24      15.515  23.059  -0.994  1.00  0.76           H  
ATOM    365  HA  ALA A  24      18.383  22.636  -0.548  1.00  0.76           H  
ATOM    366 1HB  ALA A  24      17.730  20.261  -0.366  1.00  0.76           H  
ATOM    367 2HB  ALA A  24      16.723  21.294   0.664  1.00  0.76           H  
ATOM    368 3HB  ALA A  24      16.076  20.681  -0.872  1.00  0.76           H  
ATOM    369  N   ARG A  25      16.872  21.974  -3.376  1.00  0.78           N  
ATOM    370  CA  ARG A  25      17.099  21.572  -4.765  1.00  0.78           C  
ATOM    371  C   ARG A  25      16.487  22.543  -5.770  1.00  0.78           C  
ATOM    372  O   ARG A  25      15.515  23.230  -5.477  1.00  0.78           O  
ATOM    373  CB  ARG A  25      16.517  20.187  -5.016  1.00  0.78           C  
ATOM    374  CG  ARG A  25      17.138  19.055  -4.190  1.00  0.78           C  
ATOM    375  CD  ARG A  25      18.538  18.758  -4.593  1.00  0.78           C  
ATOM    376  NE  ARG A  25      19.077  17.628  -3.857  1.00  0.78           N  
ATOM    377  CZ  ARG A  25      19.704  17.703  -2.658  1.00  0.78           C  
ATOM    378  NH1 ARG A  25      19.890  18.861  -2.051  1.00  0.78           N  
ATOM    379  NH2 ARG A  25      20.142  16.592  -2.086  1.00  0.78           N  
ATOM    380  H   ARG A  25      15.942  22.250  -3.055  1.00  0.78           H  
ATOM    381  HA  ARG A  25      18.173  21.535  -4.940  1.00  0.78           H  
ATOM    382 1HB  ARG A  25      15.447  20.202  -4.804  1.00  0.78           H  
ATOM    383 2HB  ARG A  25      16.632  19.930  -6.068  1.00  0.78           H  
ATOM    384 1HG  ARG A  25      17.122  19.304  -3.134  1.00  0.78           H  
ATOM    385 2HG  ARG A  25      16.548  18.152  -4.345  1.00  0.78           H  
ATOM    386 1HD  ARG A  25      18.567  18.517  -5.655  1.00  0.78           H  
ATOM    387 2HD  ARG A  25      19.171  19.622  -4.402  1.00  0.78           H  
ATOM    388  HE  ARG A  25      18.968  16.713  -4.268  1.00  0.78           H  
ATOM    389 1HH1 ARG A  25      19.568  19.748  -2.468  1.00  0.78           H  
ATOM    390 2HH1 ARG A  25      20.361  18.887  -1.159  1.00  0.78           H  
ATOM    391 1HH2 ARG A  25      20.005  15.700  -2.542  1.00  0.78           H  
ATOM    392 2HH2 ARG A  25      20.611  16.635  -1.194  1.00  0.78           H  
ATOM    393  N   GLY A  26      17.045  22.569  -6.980  1.00  0.79           N  
ATOM    394  CA  GLY A  26      16.499  23.406  -8.050  1.00  0.79           C  
ATOM    395  C   GLY A  26      17.351  24.643  -8.307  1.00  0.79           C  
ATOM    396  O   GLY A  26      18.384  24.849  -7.665  1.00  0.79           O  
ATOM    397  H   GLY A  26      17.854  21.995  -7.169  1.00  0.79           H  
ATOM    398 1HA  GLY A  26      16.427  22.819  -8.966  1.00  0.79           H  
ATOM    399 2HA  GLY A  26      15.484  23.710  -7.794  1.00  0.79           H  
ATOM    400  N   GLN A  27      16.902  25.484  -9.239  1.00  0.80           N  
ATOM    401  CA  GLN A  27      17.645  26.675  -9.669  1.00  0.80           C  
ATOM    402  C   GLN A  27      17.735  27.748  -8.583  1.00  0.80           C  
ATOM    403  O   GLN A  27      18.521  28.689  -8.691  1.00  0.80           O  
ATOM    404  CB  GLN A  27      17.011  27.252 -10.939  1.00  0.80           C  
ATOM    405  CG  GLN A  27      15.659  27.907 -10.752  1.00  0.80           C  
ATOM    406  CD  GLN A  27      14.514  26.907 -10.749  1.00  0.80           C  
ATOM    407  OE1 GLN A  27      14.662  25.769 -10.283  1.00  0.80           O  
ATOM    408  NE2 GLN A  27      13.366  27.316 -11.286  1.00  0.80           N  
ATOM    409  H   GLN A  27      16.030  25.268  -9.702  1.00  0.80           H  
ATOM    410  HA  GLN A  27      18.662  26.367  -9.910  1.00  0.80           H  
ATOM    411 1HB  GLN A  27      17.682  27.998 -11.365  1.00  0.80           H  
ATOM    412 2HB  GLN A  27      16.898  26.460 -11.677  1.00  0.80           H  
ATOM    413 1HG  GLN A  27      15.661  28.448  -9.821  1.00  0.80           H  
ATOM    414 2HG  GLN A  27      15.494  28.602 -11.574  1.00  0.80           H  
ATOM    415 1HE2 GLN A  27      12.580  26.697 -11.321  1.00  0.80           H  
ATOM    416 2HE2 GLN A  27      13.291  28.240 -11.663  1.00  0.80           H  
ATOM    417  N   PHE A  28      16.924  27.597  -7.542  1.00  0.79           N  
ATOM    418  CA  PHE A  28      16.908  28.508  -6.419  1.00  0.79           C  
ATOM    419  C   PHE A  28      17.609  27.898  -5.193  1.00  0.79           C  
ATOM    420  O   PHE A  28      17.496  28.432  -4.088  1.00  0.79           O  
ATOM    421  CB  PHE A  28      15.464  28.894  -6.058  1.00  0.79           C  
ATOM    422  CG  PHE A  28      14.718  29.643  -7.129  1.00  0.79           C  
ATOM    423  CD1 PHE A  28      13.730  29.017  -7.861  1.00  0.79           C  
ATOM    424  CD2 PHE A  28      15.018  30.968  -7.427  1.00  0.79           C  
ATOM    425  CE1 PHE A  28      13.050  29.696  -8.853  1.00  0.79           C  
ATOM    426  CE2 PHE A  28      14.349  31.638  -8.419  1.00  0.79           C  
ATOM    427  CZ  PHE A  28      13.362  31.002  -9.133  1.00  0.79           C  
ATOM    428  H   PHE A  28      16.303  26.801  -7.535  1.00  0.79           H  
ATOM    429  HA  PHE A  28      17.448  29.413  -6.702  1.00  0.79           H  
ATOM    430 1HB  PHE A  28      14.906  27.981  -5.850  1.00  0.79           H  
ATOM    431 2HB  PHE A  28      15.451  29.487  -5.150  1.00  0.79           H  
ATOM    432  HD1 PHE A  28      13.486  27.977  -7.645  1.00  0.79           H  
ATOM    433  HD2 PHE A  28      15.793  31.479  -6.875  1.00  0.79           H  
ATOM    434  HE1 PHE A  28      12.268  29.192  -9.416  1.00  0.79           H  
ATOM    435  HE2 PHE A  28      14.598  32.673  -8.639  1.00  0.79           H  
ATOM    436  HZ  PHE A  28      12.827  31.537  -9.917  1.00  0.79           H  
ATOM    437  N   ALA A  29      18.329  26.785  -5.381  1.00  0.78           N  
ATOM    438  CA  ALA A  29      18.971  26.118  -4.250  1.00  0.78           C  
ATOM    439  C   ALA A  29      19.853  27.078  -3.465  1.00  0.78           C  
ATOM    440  O   ALA A  29      20.618  27.865  -4.027  1.00  0.78           O  
ATOM    441  CB  ALA A  29      19.768  24.918  -4.726  1.00  0.78           C  
ATOM    442  H   ALA A  29      18.410  26.359  -6.305  1.00  0.78           H  
ATOM    443  HA  ALA A  29      18.213  25.757  -3.582  1.00  0.78           H  
ATOM    444 1HB  ALA A  29      20.209  24.415  -3.865  1.00  0.78           H  
ATOM    445 2HB  ALA A  29      19.103  24.231  -5.246  1.00  0.78           H  
ATOM    446 3HB  ALA A  29      20.551  25.246  -5.402  1.00  0.78           H  
ATOM    447  N   GLY A  30      19.733  26.986  -2.141  1.00  0.76           N  
ATOM    448  CA  GLY A  30      20.468  27.797  -1.176  1.00  0.76           C  
ATOM    449  C   GLY A  30      19.688  29.030  -0.697  1.00  0.76           C  
ATOM    450  O   GLY A  30      20.047  29.637   0.315  1.00  0.76           O  
ATOM    451  H   GLY A  30      19.072  26.305  -1.771  1.00  0.76           H  
ATOM    452 1HA  GLY A  30      20.724  27.176  -0.318  1.00  0.76           H  
ATOM    453 2HA  GLY A  30      21.408  28.116  -1.625  1.00  0.76           H  
ATOM    454  N   ILE A  31      18.608  29.382  -1.389  1.00  0.74           N  
ATOM    455  CA  ILE A  31      17.786  30.537  -1.024  1.00  0.74           C  
ATOM    456  C   ILE A  31      16.813  30.307   0.121  1.00  0.74           C  
ATOM    457  O   ILE A  31      16.127  29.283   0.190  1.00  0.74           O  
ATOM    458  CB  ILE A  31      17.027  31.081  -2.251  1.00  0.74           C  
ATOM    459  CG1 ILE A  31      18.028  31.668  -3.248  1.00  0.74           C  
ATOM    460  CG2 ILE A  31      15.940  32.053  -1.889  1.00  0.74           C  
ATOM    461  CD1 ILE A  31      17.417  32.035  -4.569  1.00  0.74           C  
ATOM    462  H   ILE A  31      18.353  28.858  -2.231  1.00  0.74           H  
ATOM    463  HA  ILE A  31      18.467  31.327  -0.707  1.00  0.74           H  
ATOM    464  HB  ILE A  31      16.552  30.242  -2.751  1.00  0.74           H  
ATOM    465 1HG1 ILE A  31      18.478  32.557  -2.812  1.00  0.74           H  
ATOM    466 2HG1 ILE A  31      18.816  30.929  -3.430  1.00  0.74           H  
ATOM    467 1HG2 ILE A  31      15.447  32.354  -2.801  1.00  0.74           H  
ATOM    468 2HG2 ILE A  31      15.220  31.574  -1.228  1.00  0.74           H  
ATOM    469 3HG2 ILE A  31      16.363  32.926  -1.393  1.00  0.74           H  
ATOM    470 1HD1 ILE A  31      18.183  32.438  -5.231  1.00  0.74           H  
ATOM    471 2HD1 ILE A  31      17.000  31.154  -4.999  1.00  0.74           H  
ATOM    472 3HD1 ILE A  31      16.634  32.782  -4.422  1.00  0.74           H  
ATOM    473  N   GLU A  32      16.778  31.259   1.054  1.00  0.72           N  
ATOM    474  CA  GLU A  32      15.825  31.187   2.155  1.00  0.72           C  
ATOM    475  C   GLU A  32      14.554  31.907   1.729  1.00  0.72           C  
ATOM    476  O   GLU A  32      14.621  32.951   1.077  1.00  0.72           O  
ATOM    477  CB  GLU A  32      16.379  31.801   3.437  1.00  0.72           C  
ATOM    478  CG  GLU A  32      17.567  31.052   4.047  1.00  0.72           C  
ATOM    479  CD  GLU A  32      18.069  31.701   5.321  1.00  0.72           C  
ATOM    480  OE1 GLU A  32      17.529  32.713   5.698  1.00  0.72           O  
ATOM    481  OE2 GLU A  32      18.995  31.187   5.914  1.00  0.72           O  
ATOM    482  H   GLU A  32      17.393  32.057   0.975  1.00  0.72           H  
ATOM    483  HA  GLU A  32      15.588  30.150   2.346  1.00  0.72           H  
ATOM    484 1HB  GLU A  32      16.688  32.827   3.246  1.00  0.72           H  
ATOM    485 2HB  GLU A  32      15.587  31.831   4.189  1.00  0.72           H  
ATOM    486 1HG  GLU A  32      17.254  30.028   4.269  1.00  0.72           H  
ATOM    487 2HG  GLU A  32      18.374  31.004   3.315  1.00  0.72           H  
ATOM    488  N   ALA A  33      13.408  31.382   2.142  1.00  0.72           N  
ATOM    489  CA  ALA A  33      12.121  31.970   1.788  1.00  0.72           C  
ATOM    490  C   ALA A  33      11.062  31.689   2.825  1.00  0.72           C  
ATOM    491  O   ALA A  33      11.257  30.861   3.718  1.00  0.72           O  
ATOM    492  CB  ALA A  33      11.650  31.429   0.471  1.00  0.72           C  
ATOM    493  H   ALA A  33      13.448  30.518   2.678  1.00  0.72           H  
ATOM    494  HA  ALA A  33      12.253  33.050   1.711  1.00  0.72           H  
ATOM    495 1HB  ALA A  33      10.706  31.894   0.193  1.00  0.72           H  
ATOM    496 2HB  ALA A  33      12.405  31.637  -0.276  1.00  0.72           H  
ATOM    497 3HB  ALA A  33      11.515  30.381   0.583  1.00  0.72           H  
ATOM    498  N   ILE A  34       9.954  32.415   2.730  1.00  0.74           N  
ATOM    499  CA  ILE A  34       8.859  32.205   3.667  1.00  0.74           C  
ATOM    500  C   ILE A  34       7.657  31.520   3.034  1.00  0.74           C  
ATOM    501  O   ILE A  34       7.204  31.900   1.947  1.00  0.74           O  
ATOM    502  CB  ILE A  34       8.388  33.537   4.277  1.00  0.74           C  
ATOM    503  CG1 ILE A  34       9.569  34.279   4.910  1.00  0.74           C  
ATOM    504  CG2 ILE A  34       7.311  33.272   5.350  1.00  0.74           C  
ATOM    505  CD1 ILE A  34      10.234  33.518   6.003  1.00  0.74           C  
ATOM    506  H   ILE A  34       9.866  33.109   1.980  1.00  0.74           H  
ATOM    507  HA  ILE A  34       9.213  31.568   4.478  1.00  0.74           H  
ATOM    508  HB  ILE A  34       7.975  34.173   3.494  1.00  0.74           H  
ATOM    509 1HG1 ILE A  34      10.308  34.496   4.138  1.00  0.74           H  
ATOM    510 2HG1 ILE A  34       9.210  35.223   5.320  1.00  0.74           H  
ATOM    511 1HG2 ILE A  34       6.985  34.216   5.779  1.00  0.74           H  
ATOM    512 2HG2 ILE A  34       6.455  32.773   4.910  1.00  0.74           H  
ATOM    513 3HG2 ILE A  34       7.730  32.639   6.140  1.00  0.74           H  
ATOM    514 1HD1 ILE A  34      11.058  34.106   6.407  1.00  0.74           H  
ATOM    515 2HD1 ILE A  34       9.510  33.306   6.798  1.00  0.74           H  
ATOM    516 3HD1 ILE A  34      10.611  32.591   5.605  1.00  0.74           H  
ATOM    517  N   TYR A  35       7.134  30.501   3.714  1.00  0.78           N  
ATOM    518  CA  TYR A  35       5.913  29.851   3.251  1.00  0.78           C  
ATOM    519  C   TYR A  35       4.669  30.688   3.384  1.00  0.78           C  
ATOM    520  O   TYR A  35       4.284  31.109   4.476  1.00  0.78           O  
ATOM    521  CB  TYR A  35       5.712  28.496   3.925  1.00  0.78           C  
ATOM    522  CG  TYR A  35       6.192  27.417   3.155  1.00  0.78           C  
ATOM    523  CD1 TYR A  35       7.464  27.033   3.110  1.00  0.78           C  
ATOM    524  CD2 TYR A  35       5.242  26.767   2.442  1.00  0.78           C  
ATOM    525  CE1 TYR A  35       7.812  25.981   2.248  1.00  0.78           C  
ATOM    526  CE2 TYR A  35       5.568  25.759   1.657  1.00  0.78           C  
ATOM    527  CZ  TYR A  35       6.849  25.376   1.525  1.00  0.78           C  
ATOM    528  OH  TYR A  35       7.163  24.372   0.664  1.00  0.78           O  
ATOM    529  H   TYR A  35       7.577  30.197   4.588  1.00  0.78           H  
ATOM    530  HA  TYR A  35       6.025  29.662   2.190  1.00  0.78           H  
ATOM    531 1HB  TYR A  35       6.226  28.485   4.894  1.00  0.78           H  
ATOM    532 2HB  TYR A  35       4.656  28.332   4.113  1.00  0.78           H  
ATOM    533  HD1 TYR A  35       8.197  27.563   3.702  1.00  0.78           H  
ATOM    534  HD2 TYR A  35       4.199  27.078   2.516  1.00  0.78           H  
ATOM    535  HE1 TYR A  35       8.835  25.647   2.134  1.00  0.78           H  
ATOM    536  HE2 TYR A  35       4.808  25.258   1.120  1.00  0.78           H  
ATOM    537  HH  TYR A  35       6.570  24.449  -0.112  1.00  0.78           H  
ATOM    538  N   LEU A  36       4.025  30.925   2.244  1.00  0.87           N  
ATOM    539  CA  LEU A  36       2.809  31.702   2.226  1.00  0.87           C  
ATOM    540  C   LEU A  36       1.616  30.774   2.225  1.00  0.87           C  
ATOM    541  O   LEU A  36       0.744  30.872   3.085  1.00  0.87           O  
ATOM    542  CB  LEU A  36       2.784  32.595   0.996  1.00  0.87           C  
ATOM    543  CG  LEU A  36       1.554  33.458   0.831  1.00  0.87           C  
ATOM    544  CD1 LEU A  36       1.456  34.414   2.005  1.00  0.87           C  
ATOM    545  CD2 LEU A  36       1.653  34.202  -0.484  1.00  0.87           C  
ATOM    546  H   LEU A  36       4.373  30.561   1.353  1.00  0.87           H  
ATOM    547  HA  LEU A  36       2.771  32.323   3.120  1.00  0.87           H  
ATOM    548 1HB  LEU A  36       3.640  33.247   1.043  1.00  0.87           H  
ATOM    549 2HB  LEU A  36       2.874  31.978   0.107  1.00  0.87           H  
ATOM    550  HG  LEU A  36       0.662  32.829   0.824  1.00  0.87           H  
ATOM    551 1HD1 LEU A  36       0.569  35.035   1.895  1.00  0.87           H  
ATOM    552 2HD1 LEU A  36       1.388  33.842   2.928  1.00  0.87           H  
ATOM    553 3HD1 LEU A  36       2.337  35.043   2.037  1.00  0.87           H  
ATOM    554 1HD2 LEU A  36       0.770  34.826  -0.616  1.00  0.87           H  
ATOM    555 2HD2 LEU A  36       2.535  34.822  -0.478  1.00  0.87           H  
ATOM    556 3HD2 LEU A  36       1.718  33.486  -1.298  1.00  0.87           H  
ATOM    557  N   GLU A  37       1.561  29.879   1.248  1.00  1.00           N  
ATOM    558  CA  GLU A  37       0.453  28.944   1.238  1.00  1.00           C  
ATOM    559  C   GLU A  37       0.826  27.660   0.489  1.00  1.00           C  
ATOM    560  O   GLU A  37       1.317  27.747  -0.637  1.00  1.00           O  
ATOM    561  CB  GLU A  37      -0.747  29.631   0.581  1.00  1.00           C  
ATOM    562  CG  GLU A  37      -2.052  28.864   0.592  1.00  1.00           C  
ATOM    563  CD  GLU A  37      -3.201  29.665   0.019  1.00  1.00           C  
ATOM    564  OE1 GLU A  37      -2.977  30.783  -0.388  1.00  1.00           O  
ATOM    565  OE2 GLU A  37      -4.304  29.168   0.003  1.00  1.00           O  
ATOM    566  H   GLU A  37       2.305  29.840   0.550  1.00  1.00           H  
ATOM    567  HA  GLU A  37       0.207  28.725   2.271  1.00  1.00           H  
ATOM    568 1HB  GLU A  37      -0.933  30.585   1.074  1.00  1.00           H  
ATOM    569 2HB  GLU A  37      -0.503  29.850  -0.459  1.00  1.00           H  
ATOM    570 1HG  GLU A  37      -1.934  27.964   0.008  1.00  1.00           H  
ATOM    571 2HG  GLU A  37      -2.287  28.577   1.613  1.00  1.00           H  
ATOM    572  N   PRO A  38       0.572  26.455   1.020  1.00  1.14           N  
ATOM    573  CA  PRO A  38       0.779  25.222   0.296  1.00  1.14           C  
ATOM    574  C   PRO A  38      -0.302  25.170  -0.768  1.00  1.14           C  
ATOM    575  O   PRO A  38      -1.416  25.617  -0.513  1.00  1.14           O  
ATOM    576  CB  PRO A  38       0.660  24.155   1.393  1.00  1.14           C  
ATOM    577  CG  PRO A  38      -0.240  24.795   2.447  1.00  1.14           C  
ATOM    578  CD  PRO A  38       0.071  26.294   2.391  1.00  1.14           C  
ATOM    579  HA  PRO A  38       1.769  25.216  -0.153  1.00  1.14           H  
ATOM    580 1HB  PRO A  38       0.232  23.232   0.961  1.00  1.14           H  
ATOM    581 2HB  PRO A  38       1.659  23.893   1.774  1.00  1.14           H  
ATOM    582 1HG  PRO A  38      -1.294  24.576   2.222  1.00  1.14           H  
ATOM    583 2HG  PRO A  38      -0.028  24.356   3.436  1.00  1.14           H  
ATOM    584 1HD  PRO A  38      -0.871  26.840   2.536  1.00  1.14           H  
ATOM    585 2HD  PRO A  38       0.843  26.573   3.127  1.00  1.14           H  
ATOM    586  N   ASP A  39      -0.019  24.604  -1.933  1.00  1.27           N  
ATOM    587  CA  ASP A  39      -1.060  24.479  -2.952  1.00  1.27           C  
ATOM    588  C   ASP A  39      -1.723  23.127  -2.787  1.00  1.27           C  
ATOM    589  O   ASP A  39      -2.932  22.960  -2.959  1.00  1.27           O  
ATOM    590  CB  ASP A  39      -0.452  24.600  -4.345  1.00  1.27           C  
ATOM    591  CG  ASP A  39      -1.469  24.809  -5.498  1.00  1.27           C  
ATOM    592  OD1 ASP A  39      -2.195  25.771  -5.471  1.00  1.27           O  
ATOM    593  OD2 ASP A  39      -1.462  24.006  -6.421  1.00  1.27           O  
ATOM    594  H   ASP A  39       0.909  24.232  -2.131  1.00  1.27           H  
ATOM    595  HA  ASP A  39      -1.806  25.261  -2.808  1.00  1.27           H  
ATOM    596 1HB  ASP A  39       0.282  25.409  -4.359  1.00  1.27           H  
ATOM    597 2HB  ASP A  39       0.075  23.679  -4.540  1.00  1.27           H  
ATOM    598  N   GLY A  40      -0.889  22.167  -2.427  1.00  1.33           N  
ATOM    599  CA  GLY A  40      -1.284  20.784  -2.268  1.00  1.33           C  
ATOM    600  C   GLY A  40      -0.143  20.024  -1.630  1.00  1.33           C  
ATOM    601  O   GLY A  40       0.660  20.595  -0.894  1.00  1.33           O  
ATOM    602  H   GLY A  40       0.091  22.418  -2.330  1.00  1.33           H  
ATOM    603 1HA  GLY A  40      -2.176  20.719  -1.645  1.00  1.33           H  
ATOM    604 2HA  GLY A  40      -1.524  20.356  -3.241  1.00  1.33           H  
ATOM    605  N   ASP A  41      -0.053  18.738  -1.927  1.00  1.31           N  
ATOM    606  CA  ASP A  41       0.976  17.914  -1.317  1.00  1.31           C  
ATOM    607  C   ASP A  41       2.305  18.031  -2.053  1.00  1.31           C  
ATOM    608  O   ASP A  41       3.368  17.881  -1.449  1.00  1.31           O  
ATOM    609  CB  ASP A  41       0.536  16.457  -1.309  1.00  1.31           C  
ATOM    610  CG  ASP A  41      -0.674  16.225  -0.430  1.00  1.31           C  
ATOM    611  OD1 ASP A  41      -0.559  16.386   0.765  1.00  1.31           O  
ATOM    612  OD2 ASP A  41      -1.713  15.917  -0.958  1.00  1.31           O  
ATOM    613  H   ASP A  41      -0.728  18.319  -2.551  1.00  1.31           H  
ATOM    614  HA  ASP A  41       1.113  18.246  -0.294  1.00  1.31           H  
ATOM    615 1HB  ASP A  41       0.304  16.137  -2.326  1.00  1.31           H  
ATOM    616 2HB  ASP A  41       1.356  15.832  -0.948  1.00  1.31           H  
ATOM    617  N   THR A  42       2.241  18.318  -3.352  1.00  1.20           N  
ATOM    618  CA  THR A  42       3.438  18.362  -4.176  1.00  1.20           C  
ATOM    619  C   THR A  42       4.051  19.749  -4.387  1.00  1.20           C  
ATOM    620  O   THR A  42       5.221  19.838  -4.747  1.00  1.20           O  
ATOM    621  CB  THR A  42       3.144  17.743  -5.549  1.00  1.20           C  
ATOM    622  OG1 THR A  42       2.124  18.504  -6.218  1.00  1.20           O  
ATOM    623  CG2 THR A  42       2.666  16.309  -5.377  1.00  1.20           C  
ATOM    624  H   THR A  42       1.339  18.466  -3.775  1.00  1.20           H  
ATOM    625  HA  THR A  42       4.196  17.746  -3.690  1.00  1.20           H  
ATOM    626  HB  THR A  42       4.051  17.757  -6.153  1.00  1.20           H  
ATOM    627  HG1 THR A  42       2.029  18.185  -7.121  1.00  1.20           H  
ATOM    628 1HG2 THR A  42       2.462  15.874  -6.355  1.00  1.20           H  
ATOM    629 2HG2 THR A  42       3.440  15.728  -4.874  1.00  1.20           H  
ATOM    630 3HG2 THR A  42       1.757  16.298  -4.778  1.00  1.20           H  
ATOM    631  N   ARG A  43       3.304  20.829  -4.160  1.00  1.06           N  
ATOM    632  CA  ARG A  43       3.861  22.165  -4.424  1.00  1.06           C  
ATOM    633  C   ARG A  43       3.282  23.256  -3.536  1.00  1.06           C  
ATOM    634  O   ARG A  43       2.189  23.119  -2.954  1.00  1.06           O  
ATOM    635  CB  ARG A  43       3.673  22.570  -5.892  1.00  1.06           C  
ATOM    636  CG  ARG A  43       2.256  22.825  -6.304  1.00  1.06           C  
ATOM    637  CD  ARG A  43       2.097  23.105  -7.760  1.00  1.06           C  
ATOM    638  NE  ARG A  43       0.712  23.432  -8.063  1.00  1.06           N  
ATOM    639  CZ  ARG A  43       0.178  23.638  -9.275  1.00  1.06           C  
ATOM    640  NH1 ARG A  43       0.899  23.537 -10.373  1.00  1.06           N  
ATOM    641  NH2 ARG A  43      -1.100  23.948  -9.322  1.00  1.06           N  
ATOM    642  H   ARG A  43       2.358  20.719  -3.834  1.00  1.06           H  
ATOM    643  HA  ARG A  43       4.925  22.138  -4.222  1.00  1.06           H  
ATOM    644 1HB  ARG A  43       4.245  23.479  -6.089  1.00  1.06           H  
ATOM    645 2HB  ARG A  43       4.072  21.789  -6.538  1.00  1.06           H  
ATOM    646 1HG  ARG A  43       1.622  21.980  -6.030  1.00  1.06           H  
ATOM    647 2HG  ARG A  43       1.928  23.714  -5.786  1.00  1.06           H  
ATOM    648 1HD  ARG A  43       2.720  23.953  -8.042  1.00  1.06           H  
ATOM    649 2HD  ARG A  43       2.380  22.229  -8.340  1.00  1.06           H  
ATOM    650  HE  ARG A  43       0.059  23.539  -7.274  1.00  1.06           H  
ATOM    651 1HH1 ARG A  43       1.878  23.300 -10.311  1.00  1.06           H  
ATOM    652 2HH1 ARG A  43       0.472  23.697 -11.272  1.00  1.06           H  
ATOM    653 1HH2 ARG A  43      -1.608  24.023  -8.417  1.00  1.06           H  
ATOM    654 2HH2 ARG A  43      -1.561  24.117 -10.198  1.00  1.06           H  
ATOM    655  N   SER A  44       4.012  24.371  -3.477  1.00  0.92           N  
ATOM    656  CA  SER A  44       3.608  25.510  -2.667  1.00  0.92           C  
ATOM    657  C   SER A  44       4.019  26.884  -3.153  1.00  0.92           C  
ATOM    658  O   SER A  44       4.961  27.034  -3.941  1.00  0.92           O  
ATOM    659  CB  SER A  44       4.208  25.331  -1.322  1.00  0.92           C  
ATOM    660  OG  SER A  44       5.607  25.357  -1.398  1.00  0.92           O  
ATOM    661  H   SER A  44       4.911  24.399  -3.964  1.00  0.92           H  
ATOM    662  HA  SER A  44       2.525  25.505  -2.593  1.00  0.92           H  
ATOM    663 1HB  SER A  44       3.863  26.144  -0.682  1.00  0.92           H  
ATOM    664 2HB  SER A  44       3.870  24.398  -0.892  1.00  0.92           H  
ATOM    665  HG  SER A  44       5.844  26.284  -1.526  1.00  0.92           H  
ATOM    666  N   ILE A  45       3.323  27.898  -2.616  1.00  0.82           N  
ATOM    667  CA  ILE A  45       3.624  29.292  -2.894  1.00  0.82           C  
ATOM    668  C   ILE A  45       4.502  29.917  -1.824  1.00  0.82           C  
ATOM    669  O   ILE A  45       4.164  29.948  -0.624  1.00  0.82           O  
ATOM    670  CB  ILE A  45       2.366  30.135  -3.063  1.00  0.82           C  
ATOM    671  CG1 ILE A  45       1.492  29.529  -4.158  1.00  0.82           C  
ATOM    672  CG2 ILE A  45       2.778  31.590  -3.414  1.00  0.82           C  
ATOM    673  CD1 ILE A  45       2.197  29.433  -5.495  1.00  0.82           C  
ATOM    674  H   ILE A  45       2.555  27.696  -1.977  1.00  0.82           H  
ATOM    675  HA  ILE A  45       4.160  29.332  -3.832  1.00  0.82           H  
ATOM    676  HB  ILE A  45       1.786  30.126  -2.136  1.00  0.82           H  
ATOM    677 1HG1 ILE A  45       1.184  28.528  -3.850  1.00  0.82           H  
ATOM    678 2HG1 ILE A  45       0.598  30.143  -4.279  1.00  0.82           H  
ATOM    679 1HG2 ILE A  45       1.888  32.200  -3.539  1.00  0.82           H  
ATOM    680 2HG2 ILE A  45       3.389  32.004  -2.611  1.00  0.82           H  
ATOM    681 3HG2 ILE A  45       3.356  31.592  -4.344  1.00  0.82           H  
ATOM    682 1HD1 ILE A  45       1.527  28.991  -6.233  1.00  0.82           H  
ATOM    683 2HD1 ILE A  45       2.498  30.426  -5.826  1.00  0.82           H  
ATOM    684 3HD1 ILE A  45       3.078  28.808  -5.388  1.00  0.82           H  
ATOM    685  N   MET A  46       5.634  30.411  -2.297  1.00  0.78           N  
ATOM    686  CA  MET A  46       6.665  30.989  -1.471  1.00  0.78           C  
ATOM    687  C   MET A  46       6.886  32.447  -1.756  1.00  0.78           C  
ATOM    688  O   MET A  46       6.708  32.887  -2.888  1.00  0.78           O  
ATOM    689  CB  MET A  46       7.941  30.248  -1.755  1.00  0.78           C  
ATOM    690  CG  MET A  46       7.775  28.815  -1.610  1.00  0.78           C  
ATOM    691  SD  MET A  46       7.376  28.487  -0.026  1.00  0.78           S  
ATOM    692  CE  MET A  46       8.807  29.162   0.741  1.00  0.78           C  
ATOM    693  H   MET A  46       5.796  30.332  -3.302  1.00  0.78           H  
ATOM    694  HA  MET A  46       6.385  30.887  -0.422  1.00  0.78           H  
ATOM    695 1HB  MET A  46       8.258  30.450  -2.779  1.00  0.78           H  
ATOM    696 2HB  MET A  46       8.730  30.591  -1.089  1.00  0.78           H  
ATOM    697 1HG  MET A  46       6.972  28.459  -2.259  1.00  0.78           H  
ATOM    698 2HG  MET A  46       8.626  28.295  -1.861  1.00  0.78           H  
ATOM    699 1HE  MET A  46       8.729  29.077   1.802  1.00  0.78           H  
ATOM    700 2HE  MET A  46       9.674  28.638   0.400  1.00  0.78           H  
ATOM    701 3HE  MET A  46       8.886  30.213   0.487  1.00  0.78           H  
ATOM    702  N   LEU A  47       7.322  33.188  -0.748  1.00  0.79           N  
ATOM    703  CA  LEU A  47       7.750  34.562  -0.969  1.00  0.79           C  
ATOM    704  C   LEU A  47       9.265  34.655  -0.893  1.00  0.79           C  
ATOM    705  O   LEU A  47       9.880  34.398   0.153  1.00  0.79           O  
ATOM    706  CB  LEU A  47       7.068  35.501   0.012  1.00  0.79           C  
ATOM    707  CG  LEU A  47       5.548  35.533  -0.113  1.00  0.79           C  
ATOM    708  CD1 LEU A  47       4.951  36.399   0.972  1.00  0.79           C  
ATOM    709  CD2 LEU A  47       5.197  36.075  -1.489  1.00  0.79           C  
ATOM    710  H   LEU A  47       7.384  32.781   0.187  1.00  0.79           H  
ATOM    711  HA  LEU A  47       7.455  34.865  -1.974  1.00  0.79           H  
ATOM    712 1HB  LEU A  47       7.320  35.195   1.029  1.00  0.79           H  
ATOM    713 2HB  LEU A  47       7.440  36.492  -0.158  1.00  0.79           H  
ATOM    714  HG  LEU A  47       5.154  34.532  -0.011  1.00  0.79           H  
ATOM    715 1HD1 LEU A  47       3.871  36.419   0.868  1.00  0.79           H  
ATOM    716 2HD1 LEU A  47       5.216  35.991   1.948  1.00  0.79           H  
ATOM    717 3HD1 LEU A  47       5.333  37.408   0.884  1.00  0.79           H  
ATOM    718 1HD2 LEU A  47       4.120  36.103  -1.621  1.00  0.79           H  
ATOM    719 2HD2 LEU A  47       5.597  37.080  -1.600  1.00  0.79           H  
ATOM    720 3HD2 LEU A  47       5.633  35.433  -2.230  1.00  0.79           H  
ATOM    721  N   VAL A  48       9.866  34.969  -2.041  1.00  0.84           N  
ATOM    722  CA  VAL A  48      11.312  34.986  -2.201  1.00  0.84           C  
ATOM    723  C   VAL A  48      11.826  36.391  -2.487  1.00  0.84           C  
ATOM    724  O   VAL A  48      11.272  37.103  -3.323  1.00  0.84           O  
ATOM    725  CB  VAL A  48      11.689  34.067  -3.378  1.00  0.84           C  
ATOM    726  CG1 VAL A  48      13.177  34.086  -3.591  1.00  0.84           C  
ATOM    727  CG2 VAL A  48      11.172  32.647  -3.109  1.00  0.84           C  
ATOM    728  H   VAL A  48       9.295  35.168  -2.865  1.00  0.84           H  
ATOM    729  HA  VAL A  48      11.775  34.615  -1.286  1.00  0.84           H  
ATOM    730  HB  VAL A  48      11.222  34.447  -4.283  1.00  0.84           H  
ATOM    731 1HG1 VAL A  48      13.438  33.446  -4.436  1.00  0.84           H  
ATOM    732 2HG1 VAL A  48      13.502  35.099  -3.791  1.00  0.84           H  
ATOM    733 3HG1 VAL A  48      13.657  33.726  -2.693  1.00  0.84           H  
ATOM    734 1HG2 VAL A  48      11.421  32.000  -3.938  1.00  0.84           H  
ATOM    735 2HG2 VAL A  48      11.626  32.272  -2.227  1.00  0.84           H  
ATOM    736 3HG2 VAL A  48      10.087  32.668  -2.985  1.00  0.84           H  
ATOM    737  N   LYS A  49      12.858  36.829  -1.771  1.00  0.91           N  
ATOM    738  CA  LYS A  49      13.380  38.166  -2.042  1.00  0.91           C  
ATOM    739  C   LYS A  49      14.464  38.127  -3.110  1.00  0.91           C  
ATOM    740  O   LYS A  49      15.540  37.555  -2.909  1.00  0.91           O  
ATOM    741  CB  LYS A  49      13.913  38.813  -0.767  1.00  0.91           C  
ATOM    742  CG  LYS A  49      14.378  40.263  -0.940  1.00  0.91           C  
ATOM    743  CD  LYS A  49      14.826  40.854   0.398  1.00  0.91           C  
ATOM    744  CE  LYS A  49      15.279  42.295   0.253  1.00  0.91           C  
ATOM    745  NZ  LYS A  49      15.731  42.867   1.550  1.00  0.91           N  
ATOM    746  H   LYS A  49      13.288  36.236  -1.072  1.00  0.91           H  
ATOM    747  HA  LYS A  49      12.573  38.789  -2.425  1.00  0.91           H  
ATOM    748 1HB  LYS A  49      13.135  38.803  -0.004  1.00  0.91           H  
ATOM    749 2HB  LYS A  49      14.754  38.234  -0.389  1.00  0.91           H  
ATOM    750 1HG  LYS A  49      15.213  40.300  -1.646  1.00  0.91           H  
ATOM    751 2HG  LYS A  49      13.561  40.863  -1.349  1.00  0.91           H  
ATOM    752 1HD  LYS A  49      14.001  40.811   1.109  1.00  0.91           H  
ATOM    753 2HD  LYS A  49      15.654  40.265   0.793  1.00  0.91           H  
ATOM    754 1HE  LYS A  49      16.099  42.335  -0.448  1.00  0.91           H  
ATOM    755 2HE  LYS A  49      14.454  42.894  -0.134  1.00  0.91           H  
ATOM    756 1HZ  LYS A  49      16.029  43.822   1.409  1.00  0.91           H  
ATOM    757 2HZ  LYS A  49      14.972  42.845   2.215  1.00  0.91           H  
ATOM    758 3HZ  LYS A  49      16.505  42.322   1.901  1.00  0.91           H  
ATOM    759  N   MET A  50      14.161  38.720  -4.254  1.00  0.99           N  
ATOM    760  CA  MET A  50      15.056  38.756  -5.390  1.00  0.99           C  
ATOM    761  C   MET A  50      15.763  40.105  -5.417  1.00  0.99           C  
ATOM    762  O   MET A  50      15.244  41.090  -5.963  1.00  0.99           O  
ATOM    763  CB  MET A  50      14.287  38.443  -6.665  1.00  0.99           C  
ATOM    764  CG  MET A  50      13.581  37.081  -6.597  1.00  0.99           C  
ATOM    765  SD  MET A  50      14.734  35.700  -6.371  1.00  0.99           S  
ATOM    766  CE  MET A  50      15.478  35.552  -7.976  1.00  0.99           C  
ATOM    767  H   MET A  50      13.254  39.178  -4.345  1.00  0.99           H  
ATOM    768  HA  MET A  50      15.818  37.988  -5.260  1.00  0.99           H  
ATOM    769 1HB  MET A  50      13.524  39.211  -6.824  1.00  0.99           H  
ATOM    770 2HB  MET A  50      14.960  38.451  -7.522  1.00  0.99           H  
ATOM    771 1HG  MET A  50      12.872  37.079  -5.762  1.00  0.99           H  
ATOM    772 2HG  MET A  50      13.018  36.915  -7.514  1.00  0.99           H  
ATOM    773 1HE  MET A  50      16.205  34.739  -7.966  1.00  0.99           H  
ATOM    774 2HE  MET A  50      14.705  35.341  -8.715  1.00  0.99           H  
ATOM    775 3HE  MET A  50      15.981  36.485  -8.232  1.00  0.99           H  
ATOM    776  N   ILE A  51      16.909  40.172  -4.741  1.00  1.03           N  
ATOM    777  CA  ILE A  51      17.701  41.394  -4.548  1.00  1.03           C  
ATOM    778  C   ILE A  51      16.959  42.427  -3.694  1.00  1.03           C  
ATOM    779  O   ILE A  51      17.345  42.687  -2.553  1.00  1.03           O  
ATOM    780  CB  ILE A  51      18.119  42.020  -5.904  1.00  1.03           C  
ATOM    781  CG1 ILE A  51      19.034  41.053  -6.652  1.00  1.03           C  
ATOM    782  CG2 ILE A  51      18.856  43.346  -5.672  1.00  1.03           C  
ATOM    783  CD1 ILE A  51      19.279  41.454  -8.081  1.00  1.03           C  
ATOM    784  H   ILE A  51      17.247  39.313  -4.320  1.00  1.03           H  
ATOM    785  HA  ILE A  51      18.614  41.124  -4.020  1.00  1.03           H  
ATOM    786  HB  ILE A  51      17.258  42.218  -6.524  1.00  1.03           H  
ATOM    787 1HG1 ILE A  51      19.992  41.003  -6.137  1.00  1.03           H  
ATOM    788 2HG1 ILE A  51      18.585  40.061  -6.647  1.00  1.03           H  
ATOM    789 1HG2 ILE A  51      19.150  43.765  -6.633  1.00  1.03           H  
ATOM    790 2HG2 ILE A  51      18.214  44.054  -5.160  1.00  1.03           H  
ATOM    791 3HG2 ILE A  51      19.743  43.165  -5.069  1.00  1.03           H  
ATOM    792 1HD1 ILE A  51      19.936  40.726  -8.557  1.00  1.03           H  
ATOM    793 2HD1 ILE A  51      18.328  41.490  -8.616  1.00  1.03           H  
ATOM    794 3HD1 ILE A  51      19.747  42.436  -8.109  1.00  1.03           H  
ATOM    795  N   SER A  52      15.914  43.027  -4.256  1.00  1.04           N  
ATOM    796  CA  SER A  52      15.113  44.017  -3.548  1.00  1.04           C  
ATOM    797  C   SER A  52      13.606  43.826  -3.737  1.00  1.04           C  
ATOM    798  O   SER A  52      12.811  44.540  -3.123  1.00  1.04           O  
ATOM    799  CB  SER A  52      15.501  45.413  -3.995  1.00  1.04           C  
ATOM    800  OG  SER A  52      15.224  45.598  -5.355  1.00  1.04           O  
ATOM    801  H   SER A  52      15.662  42.737  -5.196  1.00  1.04           H  
ATOM    802  HA  SER A  52      15.328  43.929  -2.484  1.00  1.04           H  
ATOM    803 1HB  SER A  52      14.950  46.145  -3.407  1.00  1.04           H  
ATOM    804 2HB  SER A  52      16.562  45.575  -3.808  1.00  1.04           H  
ATOM    805  HG  SER A  52      14.307  45.325  -5.474  1.00  1.04           H  
ATOM    806  N   GLN A  53      13.209  42.886  -4.597  1.00  1.00           N  
ATOM    807  CA  GLN A  53      11.790  42.684  -4.908  1.00  1.00           C  
ATOM    808  C   GLN A  53      11.236  41.374  -4.364  1.00  1.00           C  
ATOM    809  O   GLN A  53      11.808  40.306  -4.578  1.00  1.00           O  
ATOM    810  CB  GLN A  53      11.564  42.739  -6.426  1.00  1.00           C  
ATOM    811  CG  GLN A  53      10.121  42.434  -6.894  1.00  1.00           C  
ATOM    812  CD  GLN A  53       9.109  43.517  -6.531  1.00  1.00           C  
ATOM    813  OE1 GLN A  53       9.281  44.693  -6.886  1.00  1.00           O  
ATOM    814  NE2 GLN A  53       8.033  43.125  -5.836  1.00  1.00           N  
ATOM    815  H   GLN A  53      13.906  42.306  -5.062  1.00  1.00           H  
ATOM    816  HA  GLN A  53      11.222  43.493  -4.453  1.00  1.00           H  
ATOM    817 1HB  GLN A  53      11.834  43.728  -6.794  1.00  1.00           H  
ATOM    818 2HB  GLN A  53      12.229  42.019  -6.909  1.00  1.00           H  
ATOM    819 1HG  GLN A  53      10.124  42.324  -7.976  1.00  1.00           H  
ATOM    820 2HG  GLN A  53       9.790  41.507  -6.436  1.00  1.00           H  
ATOM    821 1HE2 GLN A  53       7.333  43.789  -5.580  1.00  1.00           H  
ATOM    822 2HE2 GLN A  53       7.913  42.135  -5.573  1.00  1.00           H  
ATOM    823  N   GLN A  54      10.129  41.443  -3.635  1.00  0.94           N  
ATOM    824  CA  GLN A  54       9.537  40.202  -3.155  1.00  0.94           C  
ATOM    825  C   GLN A  54       8.748  39.579  -4.302  1.00  0.94           C  
ATOM    826  O   GLN A  54       7.898  40.237  -4.917  1.00  0.94           O  
ATOM    827  CB  GLN A  54       8.632  40.446  -1.949  1.00  0.94           C  
ATOM    828  CG  GLN A  54       8.075  39.179  -1.328  1.00  0.94           C  
ATOM    829  CD  GLN A  54       7.237  39.467  -0.090  1.00  0.94           C  
ATOM    830  OE1 GLN A  54       6.202  40.137  -0.158  1.00  0.94           O  
ATOM    831  NE2 GLN A  54       7.689  38.971   1.057  1.00  0.94           N  
ATOM    832  H   GLN A  54       9.695  42.335  -3.442  1.00  0.94           H  
ATOM    833  HA  GLN A  54      10.325  39.509  -2.870  1.00  0.94           H  
ATOM    834 1HB  GLN A  54       9.189  40.979  -1.180  1.00  0.94           H  
ATOM    835 2HB  GLN A  54       7.792  41.073  -2.243  1.00  0.94           H  
ATOM    836 1HG  GLN A  54       7.447  38.675  -2.063  1.00  0.94           H  
ATOM    837 2HG  GLN A  54       8.907  38.528  -1.044  1.00  0.94           H  
ATOM    838 1HE2 GLN A  54       7.184  39.132   1.906  1.00  0.94           H  
ATOM    839 2HE2 GLN A  54       8.535  38.437   1.074  1.00  0.94           H  
ATOM    840  N   VAL A  55       9.070  38.333  -4.622  1.00  0.88           N  
ATOM    841  CA  VAL A  55       8.446  37.639  -5.728  1.00  0.88           C  
ATOM    842  C   VAL A  55       7.759  36.344  -5.293  1.00  0.88           C  
ATOM    843  O   VAL A  55       8.384  35.523  -4.617  1.00  0.88           O  
ATOM    844  CB  VAL A  55       9.519  37.306  -6.780  1.00  0.88           C  
ATOM    845  CG1 VAL A  55       8.903  36.533  -7.931  1.00  0.88           C  
ATOM    846  CG2 VAL A  55      10.162  38.590  -7.279  1.00  0.88           C  
ATOM    847  H   VAL A  55       9.803  37.862  -4.098  1.00  0.88           H  
ATOM    848  HA  VAL A  55       7.746  38.330  -6.177  1.00  0.88           H  
ATOM    849  HB  VAL A  55      10.278  36.680  -6.321  1.00  0.88           H  
ATOM    850 1HG1 VAL A  55       9.675  36.290  -8.658  1.00  0.88           H  
ATOM    851 2HG1 VAL A  55       8.460  35.612  -7.557  1.00  0.88           H  
ATOM    852 3HG1 VAL A  55       8.134  37.135  -8.406  1.00  0.88           H  
ATOM    853 1HG2 VAL A  55      10.928  38.352  -8.012  1.00  0.88           H  
ATOM    854 2HG2 VAL A  55       9.402  39.222  -7.737  1.00  0.88           H  
ATOM    855 3HG2 VAL A  55      10.619  39.115  -6.449  1.00  0.88           H  
ATOM    856  N   PRO A  56       6.455  36.157  -5.557  1.00  0.84           N  
ATOM    857  CA  PRO A  56       5.762  34.929  -5.257  1.00  0.84           C  
ATOM    858  C   PRO A  56       6.234  33.867  -6.231  1.00  0.84           C  
ATOM    859  O   PRO A  56       6.285  34.121  -7.438  1.00  0.84           O  
ATOM    860  CB  PRO A  56       4.291  35.310  -5.439  1.00  0.84           C  
ATOM    861  CG  PRO A  56       4.310  36.464  -6.431  1.00  0.84           C  
ATOM    862  CD  PRO A  56       5.623  37.204  -6.174  1.00  0.84           C  
ATOM    863  HA  PRO A  56       5.972  34.634  -4.235  1.00  0.84           H  
ATOM    864 1HB  PRO A  56       3.729  34.438  -5.804  1.00  0.84           H  
ATOM    865 2HB  PRO A  56       3.854  35.584  -4.468  1.00  0.84           H  
ATOM    866 1HG  PRO A  56       4.242  36.072  -7.457  1.00  0.84           H  
ATOM    867 2HG  PRO A  56       3.426  37.104  -6.279  1.00  0.84           H  
ATOM    868 1HD  PRO A  56       6.020  37.508  -7.150  1.00  0.84           H  
ATOM    869 2HD  PRO A  56       5.483  38.055  -5.485  1.00  0.84           H  
ATOM    870  N   MET A  57       6.524  32.676  -5.726  1.00  0.82           N  
ATOM    871  CA  MET A  57       6.995  31.597  -6.587  1.00  0.82           C  
ATOM    872  C   MET A  57       6.318  30.272  -6.283  1.00  0.82           C  
ATOM    873  O   MET A  57       6.006  29.985  -5.129  1.00  0.82           O  
ATOM    874  CB  MET A  57       8.514  31.440  -6.436  1.00  0.82           C  
ATOM    875  CG  MET A  57       9.323  32.651  -6.851  1.00  0.82           C  
ATOM    876  SD  MET A  57      11.064  32.344  -6.804  1.00  0.82           S  
ATOM    877  CE  MET A  57      11.667  33.925  -7.305  1.00  0.82           C  
ATOM    878  H   MET A  57       6.473  32.553  -4.716  1.00  0.82           H  
ATOM    879  HA  MET A  57       6.767  31.854  -7.621  1.00  0.82           H  
ATOM    880 1HB  MET A  57       8.753  31.230  -5.391  1.00  0.82           H  
ATOM    881 2HB  MET A  57       8.853  30.589  -7.027  1.00  0.82           H  
ATOM    882 1HG  MET A  57       9.045  32.957  -7.860  1.00  0.82           H  
ATOM    883 2HG  MET A  57       9.113  33.479  -6.173  1.00  0.82           H  
ATOM    884 1HE  MET A  57      12.740  33.892  -7.336  1.00  0.82           H  
ATOM    885 2HE  MET A  57      11.282  34.167  -8.294  1.00  0.82           H  
ATOM    886 3HE  MET A  57      11.348  34.677  -6.599  1.00  0.82           H  
ATOM    887  N   SER A  58       6.154  29.437  -7.313  1.00  0.82           N  
ATOM    888  CA  SER A  58       5.616  28.090  -7.123  1.00  0.82           C  
ATOM    889  C   SER A  58       6.723  27.065  -7.282  1.00  0.82           C  
ATOM    890  O   SER A  58       7.242  26.847  -8.380  1.00  0.82           O  
ATOM    891  CB  SER A  58       4.508  27.803  -8.105  1.00  0.82           C  
ATOM    892  OG  SER A  58       4.044  26.486  -7.976  1.00  0.82           O  
ATOM    893  H   SER A  58       6.417  29.735  -8.241  1.00  0.82           H  
ATOM    894  HA  SER A  58       5.219  28.009  -6.117  1.00  0.82           H  
ATOM    895 1HB  SER A  58       3.688  28.499  -7.947  1.00  0.82           H  
ATOM    896 2HB  SER A  58       4.878  27.960  -9.116  1.00  0.82           H  
ATOM    897  HG  SER A  58       4.830  25.932  -7.992  1.00  0.82           H  
ATOM    898  N   ILE A  59       7.103  26.495  -6.155  1.00  0.82           N  
ATOM    899  CA  ILE A  59       8.234  25.582  -6.037  1.00  0.82           C  
ATOM    900  C   ILE A  59       7.748  24.248  -5.473  1.00  0.82           C  
ATOM    901  O   ILE A  59       6.870  24.237  -4.610  1.00  0.82           O  
ATOM    902  CB  ILE A  59       9.328  26.208  -5.142  1.00  0.82           C  
ATOM    903  CG1 ILE A  59       9.747  27.627  -5.685  1.00  0.82           C  
ATOM    904  CG2 ILE A  59      10.568  25.287  -5.075  1.00  0.82           C  
ATOM    905  CD1 ILE A  59      10.382  27.635  -7.044  1.00  0.82           C  
ATOM    906  H   ILE A  59       6.555  26.721  -5.320  1.00  0.82           H  
ATOM    907  HA  ILE A  59       8.654  25.403  -7.025  1.00  0.82           H  
ATOM    908  HB  ILE A  59       8.907  26.377  -4.173  1.00  0.82           H  
ATOM    909 1HG1 ILE A  59       8.864  28.263  -5.707  1.00  0.82           H  
ATOM    910 2HG1 ILE A  59      10.460  28.064  -5.002  1.00  0.82           H  
ATOM    911 1HG2 ILE A  59      11.332  25.730  -4.439  1.00  0.82           H  
ATOM    912 2HG2 ILE A  59      10.283  24.320  -4.669  1.00  0.82           H  
ATOM    913 3HG2 ILE A  59      10.977  25.144  -6.075  1.00  0.82           H  
ATOM    914 1HD1 ILE A  59      10.634  28.661  -7.315  1.00  0.82           H  
ATOM    915 2HD1 ILE A  59      11.287  27.029  -7.026  1.00  0.82           H  
ATOM    916 3HD1 ILE A  59       9.695  27.230  -7.778  1.00  0.82           H  
ATOM    917  N   GLU A  60       8.241  23.128  -5.997  1.00  0.82           N  
ATOM    918  CA  GLU A  60       7.792  21.836  -5.479  1.00  0.82           C  
ATOM    919  C   GLU A  60       8.144  21.694  -3.999  1.00  0.82           C  
ATOM    920  O   GLU A  60       9.207  22.113  -3.552  1.00  0.82           O  
ATOM    921  CB  GLU A  60       8.357  20.677  -6.305  1.00  0.82           C  
ATOM    922  CG  GLU A  60       7.752  20.618  -7.722  1.00  0.82           C  
ATOM    923  CD  GLU A  60       8.176  19.422  -8.566  1.00  0.82           C  
ATOM    924  OE1 GLU A  60       8.757  18.501  -8.047  1.00  0.82           O  
ATOM    925  OE2 GLU A  60       7.906  19.444  -9.745  1.00  0.82           O  
ATOM    926  H   GLU A  60       8.954  23.165  -6.717  1.00  0.82           H  
ATOM    927  HA  GLU A  60       6.713  21.791  -5.574  1.00  0.82           H  
ATOM    928 1HB  GLU A  60       9.438  20.779  -6.393  1.00  0.82           H  
ATOM    929 2HB  GLU A  60       8.152  19.732  -5.799  1.00  0.82           H  
ATOM    930 1HG  GLU A  60       6.664  20.603  -7.622  1.00  0.82           H  
ATOM    931 2HG  GLU A  60       8.022  21.535  -8.246  1.00  0.82           H  
ATOM    932  N   ASN A  61       7.256  21.070  -3.234  1.00  0.81           N  
ATOM    933  CA  ASN A  61       7.459  20.890  -1.794  1.00  0.81           C  
ATOM    934  C   ASN A  61       8.689  20.070  -1.450  1.00  0.81           C  
ATOM    935  O   ASN A  61       9.328  20.285  -0.418  1.00  0.81           O  
ATOM    936  CB  ASN A  61       6.248  20.251  -1.149  1.00  0.81           C  
ATOM    937  CG  ASN A  61       5.118  21.185  -0.912  1.00  0.81           C  
ATOM    938  OD1 ASN A  61       5.315  22.395  -0.832  1.00  0.81           O  
ATOM    939  ND2 ASN A  61       3.942  20.652  -0.784  1.00  0.81           N  
ATOM    940  H   ASN A  61       6.416  20.713  -3.680  1.00  0.81           H  
ATOM    941  HA  ASN A  61       7.596  21.877  -1.349  1.00  0.81           H  
ATOM    942 1HB  ASN A  61       5.891  19.432  -1.779  1.00  0.81           H  
ATOM    943 2HB  ASN A  61       6.561  19.820  -0.214  1.00  0.81           H  
ATOM    944 1HD2 ASN A  61       3.138  21.227  -0.608  1.00  0.81           H  
ATOM    945 2HD2 ASN A  61       3.832  19.645  -0.864  1.00  0.81           H  
ATOM    946  N   THR A  62       9.069  19.171  -2.341  1.00  0.80           N  
ATOM    947  CA  THR A  62      10.191  18.288  -2.096  1.00  0.80           C  
ATOM    948  C   THR A  62      11.523  19.007  -2.269  1.00  0.80           C  
ATOM    949  O   THR A  62      12.580  18.451  -1.970  1.00  0.80           O  
ATOM    950  CB  THR A  62      10.121  17.055  -3.007  1.00  0.80           C  
ATOM    951  OG1 THR A  62      10.155  17.459  -4.381  1.00  0.80           O  
ATOM    952  CG2 THR A  62       8.824  16.302  -2.747  1.00  0.80           C  
ATOM    953  H   THR A  62       8.542  19.075  -3.199  1.00  0.80           H  
ATOM    954  HA  THR A  62      10.135  17.944  -1.063  1.00  0.80           H  
ATOM    955  HB  THR A  62      10.972  16.406  -2.806  1.00  0.80           H  
ATOM    956  HG1 THR A  62      10.877  18.099  -4.522  1.00  0.80           H  
ATOM    957 1HG2 THR A  62       8.776  15.426  -3.395  1.00  0.80           H  
ATOM    958 2HG2 THR A  62       8.790  15.986  -1.704  1.00  0.80           H  
ATOM    959 3HG2 THR A  62       7.977  16.957  -2.956  1.00  0.80           H  
ATOM    960  N   ASP A  63      11.476  20.246  -2.758  1.00  0.80           N  
ATOM    961  CA  ASP A  63      12.671  21.025  -2.949  1.00  0.80           C  
ATOM    962  C   ASP A  63      13.021  21.847  -1.714  1.00  0.80           C  
ATOM    963  O   ASP A  63      14.068  22.493  -1.728  1.00  0.80           O  
ATOM    964  CB  ASP A  63      12.504  21.994  -4.114  1.00  0.80           C  
ATOM    965  CG  ASP A  63      12.314  21.311  -5.455  1.00  0.80           C  
ATOM    966  OD1 ASP A  63      12.687  20.161  -5.578  1.00  0.80           O  
ATOM    967  OD2 ASP A  63      11.810  21.948  -6.357  1.00  0.80           O  
ATOM    968  H   ASP A  63      10.586  20.687  -2.984  1.00  0.80           H  
ATOM    969  HA  ASP A  63      13.498  20.348  -3.159  1.00  0.80           H  
ATOM    970 1HB  ASP A  63      11.646  22.626  -3.917  1.00  0.80           H  
ATOM    971 2HB  ASP A  63      13.374  22.645  -4.177  1.00  0.80           H  
ATOM    972  N   TRP A  64      12.177  21.820  -0.655  1.00  0.82           N  
ATOM    973  CA  TRP A  64      12.411  22.662   0.531  1.00  0.82           C  
ATOM    974  C   TRP A  64      12.654  21.928   1.844  1.00  0.82           C  
ATOM    975  O   TRP A  64      12.075  20.871   2.103  1.00  0.82           O  
ATOM    976  CB  TRP A  64      11.205  23.553   0.823  1.00  0.82           C  
ATOM    977  CG  TRP A  64      10.886  24.512  -0.198  1.00  0.82           C  
ATOM    978  CD1 TRP A  64      10.044  24.318  -1.208  1.00  0.82           C  
ATOM    979  CD2 TRP A  64      11.401  25.838  -0.358  1.00  0.82           C  
ATOM    980  NE1 TRP A  64       9.979  25.411  -1.965  1.00  0.82           N  
ATOM    981  CE2 TRP A  64      10.813  26.357  -1.468  1.00  0.82           C  
ATOM    982  CE3 TRP A  64      12.284  26.590   0.339  1.00  0.82           C  
ATOM    983  CZ2 TRP A  64      11.094  27.635  -1.920  1.00  0.82           C  
ATOM    984  CZ3 TRP A  64      12.564  27.876  -0.082  1.00  0.82           C  
ATOM    985  CH2 TRP A  64      11.972  28.386  -1.194  1.00  0.82           C  
ATOM    986  H   TRP A  64      11.333  21.238  -0.677  1.00  0.82           H  
ATOM    987  HA  TRP A  64      13.279  23.289   0.334  1.00  0.82           H  
ATOM    988 1HB  TRP A  64      10.324  22.920   0.967  1.00  0.82           H  
ATOM    989 2HB  TRP A  64      11.370  24.088   1.754  1.00  0.82           H  
ATOM    990  HD1 TRP A  64       9.480  23.404  -1.383  1.00  0.82           H  
ATOM    991  HE1 TRP A  64       9.399  25.493  -2.775  1.00  0.82           H  
ATOM    992  HE3 TRP A  64      12.752  26.182   1.215  1.00  0.82           H  
ATOM    993  HZ2 TRP A  64      10.637  28.050  -2.802  1.00  0.82           H  
ATOM    994  HZ3 TRP A  64      13.280  28.471   0.499  1.00  0.82           H  
ATOM    995  HH2 TRP A  64      12.214  29.396  -1.517  1.00  0.82           H  
ATOM    996  N   GLU A  65      13.442  22.568   2.715  1.00  0.85           N  
ATOM    997  CA  GLU A  65      13.665  22.101   4.083  1.00  0.85           C  
ATOM    998  C   GLU A  65      13.354  23.211   5.093  1.00  0.85           C  
ATOM    999  O   GLU A  65      13.658  24.381   4.859  1.00  0.85           O  
ATOM   1000  CB  GLU A  65      15.120  21.650   4.252  1.00  0.85           C  
ATOM   1001  CG  GLU A  65      15.521  20.448   3.391  1.00  0.85           C  
ATOM   1002  CD  GLU A  65      16.979  20.049   3.543  1.00  0.85           C  
ATOM   1003  OE1 GLU A  65      17.677  20.681   4.302  1.00  0.85           O  
ATOM   1004  OE2 GLU A  65      17.391  19.120   2.885  1.00  0.85           O  
ATOM   1005  H   GLU A  65      13.921  23.410   2.395  1.00  0.85           H  
ATOM   1006  HA  GLU A  65      13.003  21.259   4.281  1.00  0.85           H  
ATOM   1007 1HB  GLU A  65      15.785  22.479   3.998  1.00  0.85           H  
ATOM   1008 2HB  GLU A  65      15.301  21.396   5.297  1.00  0.85           H  
ATOM   1009 1HG  GLU A  65      14.898  19.601   3.674  1.00  0.85           H  
ATOM   1010 2HG  GLU A  65      15.311  20.676   2.354  1.00  0.85           H  
ATOM   1011  N   VAL A  66      12.777  22.855   6.241  1.00  0.91           N  
ATOM   1012  CA  VAL A  66      12.485  23.873   7.257  1.00  0.91           C  
ATOM   1013  C   VAL A  66      13.742  24.182   8.040  1.00  0.91           C  
ATOM   1014  O   VAL A  66      14.424  23.263   8.499  1.00  0.91           O  
ATOM   1015  CB  VAL A  66      11.347  23.423   8.203  1.00  0.91           C  
ATOM   1016  CG1 VAL A  66      11.128  24.479   9.285  1.00  0.91           C  
ATOM   1017  CG2 VAL A  66      10.058  23.222   7.419  1.00  0.91           C  
ATOM   1018  H   VAL A  66      12.542  21.887   6.408  1.00  0.91           H  
ATOM   1019  HA  VAL A  66      12.186  24.791   6.779  1.00  0.91           H  
ATOM   1020  HB  VAL A  66      11.632  22.492   8.687  1.00  0.91           H  
ATOM   1021 1HG1 VAL A  66      10.330  24.157   9.954  1.00  0.91           H  
ATOM   1022 2HG1 VAL A  66      12.044  24.615   9.858  1.00  0.91           H  
ATOM   1023 3HG1 VAL A  66      10.850  25.425   8.814  1.00  0.91           H  
ATOM   1024 1HG2 VAL A  66       9.264  22.900   8.096  1.00  0.91           H  
ATOM   1025 2HG2 VAL A  66       9.775  24.160   6.966  1.00  0.91           H  
ATOM   1026 3HG2 VAL A  66      10.204  22.464   6.647  1.00  0.91           H  
ATOM   1027  N   THR A  67      14.059  25.471   8.149  1.00  0.97           N  
ATOM   1028  CA  THR A  67      15.272  25.909   8.819  1.00  0.97           C  
ATOM   1029  C   THR A  67      15.301  27.417   9.021  1.00  0.97           C  
ATOM   1030  O   THR A  67      14.771  27.922  10.011  1.00  0.97           O  
ATOM   1031  OXT THR A  67      16.122  28.064   8.377  1.00  0.97           O  
ATOM   1032  CB  THR A  67      16.520  25.487   8.011  1.00  0.97           C  
ATOM   1033  OG1 THR A  67      17.703  25.913   8.701  1.00  0.97           O  
ATOM   1034  CG2 THR A  67      16.485  26.096   6.608  1.00  0.97           C  
ATOM   1035  H   THR A  67      13.424  26.171   7.758  1.00  0.97           H  
ATOM   1036  HA  THR A  67      15.313  25.435   9.799  1.00  0.97           H  
ATOM   1037  HB  THR A  67      16.548  24.403   7.920  1.00  0.97           H  
ATOM   1038  HG1 THR A  67      17.741  25.484   9.561  1.00  0.97           H  
ATOM   1039 1HG2 THR A  67      17.371  25.779   6.061  1.00  0.97           H  
ATOM   1040 2HG2 THR A  67      15.592  25.753   6.084  1.00  0.97           H  
ATOM   1041 3HG2 THR A  67      16.468  27.183   6.671  1.00  0.97           H  
ENDMDL

REMARK ID 152646 DOMAINID 148835 MODEL 2 2021-11-20_00000000_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.548  -0.719  -2.072  1.00 12.03           N  
ATOM      2  CA  GLY A   1       1.980  -0.554  -2.289  1.00 12.03           C  
ATOM      3  C   GLY A   1       2.505   0.671  -1.556  1.00 12.03           C  
ATOM      4  O   GLY A   1       1.829   1.705  -1.486  1.00 12.03           O  
ATOM      5  H   GLY A   1       0.230  -1.308  -1.316  1.00 12.03           H  
ATOM      6 1HA  GLY A   1       2.504  -1.444  -1.943  1.00 12.03           H  
ATOM      7 2HA  GLY A   1       2.178  -0.460  -3.357  1.00 12.03           H  
ATOM      8  N   ALA A   2       3.746   0.584  -1.070  1.00  8.82           N  
ATOM      9  CA  ALA A   2       4.363   1.690  -0.342  1.00  8.82           C  
ATOM     10  C   ALA A   2       4.407   2.953  -1.179  1.00  8.82           C  
ATOM     11  O   ALA A   2       4.240   4.048  -0.655  1.00  8.82           O  
ATOM     12  CB  ALA A   2       5.769   1.332   0.089  1.00  8.82           C  
ATOM     13  H   ALA A   2       4.258  -0.282  -1.178  1.00  8.82           H  
ATOM     14  HA  ALA A   2       3.757   1.892   0.545  1.00  8.82           H  
ATOM     15 1HB  ALA A   2       6.197   2.160   0.649  1.00  8.82           H  
ATOM     16 2HB  ALA A   2       5.744   0.443   0.717  1.00  8.82           H  
ATOM     17 3HB  ALA A   2       6.380   1.138  -0.792  1.00  8.82           H  
ATOM     18  N   MET A   3       4.604   2.817  -2.488  1.00  6.50           N  
ATOM     19  CA  MET A   3       4.657   4.013  -3.310  1.00  6.50           C  
ATOM     20  C   MET A   3       3.318   4.722  -3.360  1.00  6.50           C  
ATOM     21  O   MET A   3       3.264   5.931  -3.566  1.00  6.50           O  
ATOM     22  CB  MET A   3       5.141   3.709  -4.716  1.00  6.50           C  
ATOM     23  CG  MET A   3       6.587   3.346  -4.780  1.00  6.50           C  
ATOM     24  SD  MET A   3       7.581   4.601  -3.966  1.00  6.50           S  
ATOM     25  CE  MET A   3       7.168   6.071  -4.910  1.00  6.50           C  
ATOM     26  H   MET A   3       4.724   1.903  -2.896  1.00  6.50           H  
ATOM     27  HA  MET A   3       5.371   4.699  -2.859  1.00  6.50           H  
ATOM     28 1HB  MET A   3       4.562   2.885  -5.129  1.00  6.50           H  
ATOM     29 2HB  MET A   3       4.976   4.579  -5.354  1.00  6.50           H  
ATOM     30 1HG  MET A   3       6.754   2.391  -4.285  1.00  6.50           H  
ATOM     31 2HG  MET A   3       6.908   3.264  -5.818  1.00  6.50           H  
ATOM     32 1HE  MET A   3       7.713   6.925  -4.503  1.00  6.50           H  
ATOM     33 2HE  MET A   3       7.442   5.925  -5.955  1.00  6.50           H  
ATOM     34 3HE  MET A   3       6.097   6.259  -4.837  1.00  6.50           H  
ATOM     35  N   GLY A   4       2.226   3.981  -3.193  1.00  4.98           N  
ATOM     36  CA  GLY A   4       0.918   4.595  -3.196  1.00  4.98           C  
ATOM     37  C   GLY A   4       0.890   5.528  -2.007  1.00  4.98           C  
ATOM     38  O   GLY A   4       0.606   6.722  -2.129  1.00  4.98           O  
ATOM     39  H   GLY A   4       2.293   2.993  -2.976  1.00  4.98           H  
ATOM     40 1HA  GLY A   4       0.756   5.144  -4.122  1.00  4.98           H  
ATOM     41 2HA  GLY A   4       0.147   3.830  -3.102  1.00  4.98           H  
ATOM     42  N   GLU A   5       1.214   4.965  -0.844  1.00  4.06           N  
ATOM     43  CA  GLU A   5       1.214   5.753   0.381  1.00  4.06           C  
ATOM     44  C   GLU A   5       2.169   6.949   0.314  1.00  4.06           C  
ATOM     45  O   GLU A   5       1.804   8.063   0.706  1.00  4.06           O  
ATOM     46  CB  GLU A   5       1.558   4.879   1.590  1.00  4.06           C  
ATOM     47  CG  GLU A   5       1.566   5.663   2.874  1.00  4.06           C  
ATOM     48  CD  GLU A   5       1.789   4.888   4.142  1.00  4.06           C  
ATOM     49  OE1 GLU A   5       1.906   3.685   4.102  1.00  4.06           O  
ATOM     50  OE2 GLU A   5       1.859   5.539   5.172  1.00  4.06           O  
ATOM     51  H   GLU A   5       1.463   3.971  -0.839  1.00  4.06           H  
ATOM     52  HA  GLU A   5       0.208   6.143   0.528  1.00  4.06           H  
ATOM     53 1HB  GLU A   5       0.836   4.069   1.679  1.00  4.06           H  
ATOM     54 2HB  GLU A   5       2.544   4.433   1.452  1.00  4.06           H  
ATOM     55 1HG  GLU A   5       2.378   6.353   2.775  1.00  4.06           H  
ATOM     56 2HG  GLU A   5       0.641   6.235   2.950  1.00  4.06           H  
ATOM     57  N   GLN A   6       3.378   6.744  -0.213  1.00  3.54           N  
ATOM     58  CA  GLN A   6       4.341   7.838  -0.268  1.00  3.54           C  
ATOM     59  C   GLN A   6       3.841   8.985  -1.132  1.00  3.54           C  
ATOM     60  O   GLN A   6       3.972  10.153  -0.749  1.00  3.54           O  
ATOM     61  CB  GLN A   6       5.683   7.347  -0.817  1.00  3.54           C  
ATOM     62  CG  GLN A   6       6.456   6.430   0.119  1.00  3.54           C  
ATOM     63  CD  GLN A   6       7.704   5.871  -0.530  1.00  3.54           C  
ATOM     64  OE1 GLN A   6       8.372   6.553  -1.316  1.00  3.54           O  
ATOM     65  NE2 GLN A   6       8.032   4.627  -0.205  1.00  3.54           N  
ATOM     66  H   GLN A   6       3.640   5.811  -0.532  1.00  3.54           H  
ATOM     67  HA  GLN A   6       4.489   8.214   0.743  1.00  3.54           H  
ATOM     68 1HB  GLN A   6       5.507   6.805  -1.745  1.00  3.54           H  
ATOM     69 2HB  GLN A   6       6.312   8.201  -1.057  1.00  3.54           H  
ATOM     70 1HG  GLN A   6       6.754   6.999   0.997  1.00  3.54           H  
ATOM     71 2HG  GLN A   6       5.817   5.603   0.414  1.00  3.54           H  
ATOM     72 1HE2 GLN A   6       8.845   4.203  -0.605  1.00  3.54           H  
ATOM     73 2HE2 GLN A   6       7.464   4.117   0.440  1.00  3.54           H  
ATOM     74  N   LEU A   7       3.220   8.660  -2.266  1.00  3.23           N  
ATOM     75  CA  LEU A   7       2.694   9.680  -3.154  1.00  3.23           C  
ATOM     76  C   LEU A   7       1.506  10.396  -2.518  1.00  3.23           C  
ATOM     77  O   LEU A   7       1.335  11.610  -2.687  1.00  3.23           O  
ATOM     78  CB  LEU A   7       2.349   9.046  -4.497  1.00  3.23           C  
ATOM     79  CG  LEU A   7       3.590   8.572  -5.291  1.00  3.23           C  
ATOM     80  CD1 LEU A   7       3.153   7.791  -6.511  1.00  3.23           C  
ATOM     81  CD2 LEU A   7       4.427   9.783  -5.678  1.00  3.23           C  
ATOM     82  H   LEU A   7       3.130   7.680  -2.544  1.00  3.23           H  
ATOM     83  HA  LEU A   7       3.478  10.413  -3.327  1.00  3.23           H  
ATOM     84 1HB  LEU A   7       1.715   8.172  -4.314  1.00  3.23           H  
ATOM     85 2HB  LEU A   7       1.798   9.761  -5.105  1.00  3.23           H  
ATOM     86  HG  LEU A   7       4.189   7.916  -4.666  1.00  3.23           H  
ATOM     87 1HD1 LEU A   7       4.031   7.450  -7.058  1.00  3.23           H  
ATOM     88 2HD1 LEU A   7       2.566   6.928  -6.189  1.00  3.23           H  
ATOM     89 3HD1 LEU A   7       2.546   8.429  -7.154  1.00  3.23           H  
ATOM     90 1HD2 LEU A   7       5.310   9.451  -6.226  1.00  3.23           H  
ATOM     91 2HD2 LEU A   7       3.836  10.451  -6.309  1.00  3.23           H  
ATOM     92 3HD2 LEU A   7       4.738  10.312  -4.777  1.00  3.23           H  
ATOM     93  N   LYS A   8       0.689   9.670  -1.746  1.00  2.98           N  
ATOM     94  CA  LYS A   8      -0.430  10.322  -1.077  1.00  2.98           C  
ATOM     95  C   LYS A   8       0.083  11.336  -0.058  1.00  2.98           C  
ATOM     96  O   LYS A   8      -0.448  12.448   0.035  1.00  2.98           O  
ATOM     97  CB  LYS A   8      -1.340   9.298  -0.398  1.00  2.98           C  
ATOM     98  CG  LYS A   8      -2.166   8.450  -1.367  1.00  2.98           C  
ATOM     99  CD  LYS A   8      -3.006   7.421  -0.629  1.00  2.98           C  
ATOM    100  CE  LYS A   8      -3.806   6.562  -1.598  1.00  2.98           C  
ATOM    101  NZ  LYS A   8      -4.620   5.534  -0.890  1.00  2.98           N  
ATOM    102  H   LYS A   8       0.829   8.661  -1.645  1.00  2.98           H  
ATOM    103  HA  LYS A   8      -1.013  10.861  -1.822  1.00  2.98           H  
ATOM    104 1HB  LYS A   8      -0.729   8.619   0.201  1.00  2.98           H  
ATOM    105 2HB  LYS A   8      -2.021   9.808   0.278  1.00  2.98           H  
ATOM    106 1HG  LYS A   8      -2.828   9.103  -1.935  1.00  2.98           H  
ATOM    107 2HG  LYS A   8      -1.507   7.946  -2.064  1.00  2.98           H  
ATOM    108 1HD  LYS A   8      -2.347   6.775  -0.044  1.00  2.98           H  
ATOM    109 2HD  LYS A   8      -3.690   7.925   0.050  1.00  2.98           H  
ATOM    110 1HE  LYS A   8      -4.468   7.202  -2.177  1.00  2.98           H  
ATOM    111 2HE  LYS A   8      -3.116   6.059  -2.277  1.00  2.98           H  
ATOM    112 1HZ  LYS A   8      -5.133   4.986  -1.566  1.00  2.98           H  
ATOM    113 2HZ  LYS A   8      -4.012   4.928  -0.358  1.00  2.98           H  
ATOM    114 3HZ  LYS A   8      -5.270   5.990  -0.265  1.00  2.98           H  
ATOM    115  N   HIS A   9       1.158  10.996   0.661  1.00  2.71           N  
ATOM    116  CA  HIS A   9       1.683  11.941   1.638  1.00  2.71           C  
ATOM    117  C   HIS A   9       2.305  13.122   0.915  1.00  2.71           C  
ATOM    118  O   HIS A   9       2.086  14.278   1.289  1.00  2.71           O  
ATOM    119  CB  HIS A   9       2.748  11.307   2.537  1.00  2.71           C  
ATOM    120  CG  HIS A   9       2.239  10.293   3.512  1.00  2.71           C  
ATOM    121  ND1 HIS A   9       1.335  10.592   4.518  1.00  2.71           N  
ATOM    122  CD2 HIS A   9       2.534   8.993   3.644  1.00  2.71           C  
ATOM    123  CE1 HIS A   9       1.089   9.488   5.217  1.00  2.71           C  
ATOM    124  NE2 HIS A   9       1.805   8.504   4.705  1.00  2.71           N  
ATOM    125  H   HIS A   9       1.571  10.064   0.559  1.00  2.71           H  
ATOM    126  HA  HIS A   9       0.876  12.313   2.266  1.00  2.71           H  
ATOM    127 1HB  HIS A   9       3.492  10.814   1.905  1.00  2.71           H  
ATOM    128 2HB  HIS A   9       3.263  12.087   3.091  1.00  2.71           H  
ATOM    129  HD2 HIS A   9       3.225   8.436   3.015  1.00  2.71           H  
ATOM    130  HE1 HIS A   9       0.414   9.406   6.068  1.00  2.71           H  
ATOM    131  HE2 HIS A   9       1.828   7.512   5.026  1.00  2.71           H  
ATOM    132  N   ALA A  10       3.046  12.841  -0.160  1.00  2.42           N  
ATOM    133  CA  ALA A  10       3.685  13.913  -0.898  1.00  2.42           C  
ATOM    134  C   ALA A  10       2.645  14.883  -1.417  1.00  2.42           C  
ATOM    135  O   ALA A  10       2.832  16.093  -1.333  1.00  2.42           O  
ATOM    136  CB  ALA A  10       4.483  13.351  -2.061  1.00  2.42           C  
ATOM    137  H   ALA A  10       3.202  11.874  -0.443  1.00  2.42           H  
ATOM    138  HA  ALA A  10       4.351  14.445  -0.220  1.00  2.42           H  
ATOM    139 1HB  ALA A  10       4.967  14.166  -2.598  1.00  2.42           H  
ATOM    140 2HB  ALA A  10       5.236  12.658  -1.684  1.00  2.42           H  
ATOM    141 3HB  ALA A  10       3.811  12.823  -2.733  1.00  2.42           H  
ATOM    142  N   THR A  11       1.512  14.355  -1.883  1.00  2.11           N  
ATOM    143  CA  THR A  11       0.448  15.183  -2.418  1.00  2.11           C  
ATOM    144  C   THR A  11      -0.135  16.086  -1.334  1.00  2.11           C  
ATOM    145  O   THR A  11      -0.315  17.290  -1.534  1.00  2.11           O  
ATOM    146  CB  THR A  11      -0.665  14.319  -3.023  1.00  2.11           C  
ATOM    147  OG1 THR A  11      -0.122  13.516  -4.083  1.00  2.11           O  
ATOM    148  CG2 THR A  11      -1.751  15.215  -3.584  1.00  2.11           C  
ATOM    149  H   THR A  11       1.407  13.342  -1.923  1.00  2.11           H  
ATOM    150  HA  THR A  11       0.859  15.797  -3.209  1.00  2.11           H  
ATOM    151  HB  THR A  11      -1.083  13.665  -2.257  1.00  2.11           H  
ATOM    152  HG1 THR A  11       0.492  12.849  -3.692  1.00  2.11           H  
ATOM    153 1HG2 THR A  11      -2.538  14.600  -4.017  1.00  2.11           H  
ATOM    154 2HG2 THR A  11      -2.166  15.826  -2.782  1.00  2.11           H  
ATOM    155 3HG2 THR A  11      -1.328  15.861  -4.352  1.00  2.11           H  
ATOM    156  N   LYS A  12      -0.397  15.516  -0.157  1.00  1.80           N  
ATOM    157  CA  LYS A  12      -0.962  16.268   0.959  1.00  1.80           C  
ATOM    158  C   LYS A  12      -0.048  17.405   1.424  1.00  1.80           C  
ATOM    159  O   LYS A  12      -0.518  18.432   1.912  1.00  1.80           O  
ATOM    160  CB  LYS A  12      -1.273  15.329   2.121  1.00  1.80           C  
ATOM    161  CG  LYS A  12      -2.459  14.394   1.871  1.00  1.80           C  
ATOM    162  CD  LYS A  12      -2.685  13.459   3.049  1.00  1.80           C  
ATOM    163  CE  LYS A  12      -3.854  12.517   2.796  1.00  1.80           C  
ATOM    164  NZ  LYS A  12      -4.073  11.586   3.940  1.00  1.80           N  
ATOM    165  H   LYS A  12      -0.227  14.513  -0.042  1.00  1.80           H  
ATOM    166  HA  LYS A  12      -1.898  16.716   0.624  1.00  1.80           H  
ATOM    167 1HB  LYS A  12      -0.397  14.706   2.319  1.00  1.80           H  
ATOM    168 2HB  LYS A  12      -1.474  15.910   3.018  1.00  1.80           H  
ATOM    169 1HG  LYS A  12      -3.358  14.990   1.717  1.00  1.80           H  
ATOM    170 2HG  LYS A  12      -2.280  13.808   0.975  1.00  1.80           H  
ATOM    171 1HD  LYS A  12      -1.781  12.865   3.210  1.00  1.80           H  
ATOM    172 2HD  LYS A  12      -2.882  14.042   3.947  1.00  1.80           H  
ATOM    173 1HE  LYS A  12      -4.758  13.104   2.638  1.00  1.80           H  
ATOM    174 2HE  LYS A  12      -3.650  11.932   1.897  1.00  1.80           H  
ATOM    175 1HZ  LYS A  12      -4.853  10.976   3.737  1.00  1.80           H  
ATOM    176 2HZ  LYS A  12      -3.240  11.032   4.084  1.00  1.80           H  
ATOM    177 3HZ  LYS A  12      -4.272  12.118   4.775  1.00  1.80           H  
ATOM    178  N   GLN A  13       1.259  17.223   1.246  1.00  1.53           N  
ATOM    179  CA  GLN A  13       2.263  18.203   1.646  1.00  1.53           C  
ATOM    180  C   GLN A  13       2.556  19.275   0.588  1.00  1.53           C  
ATOM    181  O   GLN A  13       3.431  20.122   0.797  1.00  1.53           O  
ATOM    182  CB  GLN A  13       3.568  17.484   1.992  1.00  1.53           C  
ATOM    183  CG  GLN A  13       3.468  16.582   3.223  1.00  1.53           C  
ATOM    184  CD  GLN A  13       4.738  15.785   3.482  1.00  1.53           C  
ATOM    185  OE1 GLN A  13       5.833  16.145   3.036  1.00  1.53           O  
ATOM    186  NE2 GLN A  13       4.597  14.686   4.218  1.00  1.53           N  
ATOM    187  H   GLN A  13       1.578  16.332   0.863  1.00  1.53           H  
ATOM    188  HA  GLN A  13       1.899  18.709   2.537  1.00  1.53           H  
ATOM    189 1HB  GLN A  13       3.865  16.861   1.144  1.00  1.53           H  
ATOM    190 2HB  GLN A  13       4.356  18.214   2.160  1.00  1.53           H  
ATOM    191 1HG  GLN A  13       3.277  17.208   4.093  1.00  1.53           H  
ATOM    192 2HG  GLN A  13       2.646  15.885   3.084  1.00  1.53           H  
ATOM    193 1HE2 GLN A  13       5.393  14.118   4.428  1.00  1.53           H  
ATOM    194 2HE2 GLN A  13       3.692  14.427   4.560  1.00  1.53           H  
ATOM    195  N   LEU A  14       1.865  19.252  -0.548  1.00  1.29           N  
ATOM    196  CA  LEU A  14       2.176  20.222  -1.586  1.00  1.29           C  
ATOM    197  C   LEU A  14       1.722  21.637  -1.238  1.00  1.29           C  
ATOM    198  O   LEU A  14       0.749  21.817  -0.506  1.00  1.29           O  
ATOM    199  CB  LEU A  14       1.553  19.799  -2.917  1.00  1.29           C  
ATOM    200  CG  LEU A  14       2.110  18.528  -3.445  1.00  1.29           C  
ATOM    201  CD1 LEU A  14       1.424  18.156  -4.717  1.00  1.29           C  
ATOM    202  CD2 LEU A  14       3.591  18.670  -3.616  1.00  1.29           C  
ATOM    203  H   LEU A  14       1.137  18.552  -0.710  1.00  1.29           H  
ATOM    204  HA  LEU A  14       3.254  20.192  -1.696  1.00  1.29           H  
ATOM    205 1HB  LEU A  14       0.490  19.629  -2.746  1.00  1.29           H  
ATOM    206 2HB  LEU A  14       1.652  20.575  -3.668  1.00  1.29           H  
ATOM    207  HG  LEU A  14       1.922  17.759  -2.744  1.00  1.29           H  
ATOM    208 1HD1 LEU A  14       1.839  17.213  -5.052  1.00  1.29           H  
ATOM    209 2HD1 LEU A  14       0.355  18.044  -4.533  1.00  1.29           H  
ATOM    210 3HD1 LEU A  14       1.589  18.924  -5.470  1.00  1.29           H  
ATOM    211 1HD2 LEU A  14       4.005  17.730  -3.988  1.00  1.29           H  
ATOM    212 2HD2 LEU A  14       3.776  19.461  -4.314  1.00  1.29           H  
ATOM    213 3HD2 LEU A  14       4.046  18.915  -2.656  1.00  1.29           H  
ATOM    214  N   PRO A  15       2.433  22.660  -1.743  1.00  1.11           N  
ATOM    215  CA  PRO A  15       2.160  24.076  -1.600  1.00  1.11           C  
ATOM    216  C   PRO A  15       0.920  24.541  -2.328  1.00  1.11           C  
ATOM    217  O   PRO A  15       0.498  23.943  -3.321  1.00  1.11           O  
ATOM    218  CB  PRO A  15       3.382  24.715  -2.221  1.00  1.11           C  
ATOM    219  CG  PRO A  15       3.928  23.670  -3.164  1.00  1.11           C  
ATOM    220  CD  PRO A  15       3.659  22.384  -2.522  1.00  1.11           C  
ATOM    221  HA  PRO A  15       2.090  24.323  -0.531  1.00  1.11           H  
ATOM    222 1HB  PRO A  15       3.029  25.608  -2.734  1.00  1.11           H  
ATOM    223 2HB  PRO A  15       4.080  25.027  -1.464  1.00  1.11           H  
ATOM    224 1HG  PRO A  15       3.474  23.769  -4.164  1.00  1.11           H  
ATOM    225 2HG  PRO A  15       4.995  23.782  -3.285  1.00  1.11           H  
ATOM    226 1HD  PRO A  15       3.521  21.676  -3.324  1.00  1.11           H  
ATOM    227 2HD  PRO A  15       4.494  22.111  -1.853  1.00  1.11           H  
ATOM    228  N   GLU A  16       0.365  25.636  -1.836  1.00  0.98           N  
ATOM    229  CA  GLU A  16      -0.804  26.266  -2.428  1.00  0.98           C  
ATOM    230  C   GLU A  16      -0.475  27.570  -3.158  1.00  0.98           C  
ATOM    231  O   GLU A  16       0.507  28.253  -2.852  1.00  0.98           O  
ATOM    232  CB  GLU A  16      -1.857  26.534  -1.349  1.00  0.98           C  
ATOM    233  CG  GLU A  16      -2.414  25.276  -0.681  1.00  0.98           C  
ATOM    234  CD  GLU A  16      -3.465  25.570   0.376  1.00  0.98           C  
ATOM    235  OE1 GLU A  16      -3.739  26.723   0.612  1.00  0.98           O  
ATOM    236  OE2 GLU A  16      -3.987  24.637   0.942  1.00  0.98           O  
ATOM    237  H   GLU A  16       0.789  26.053  -1.012  1.00  0.98           H  
ATOM    238  HA  GLU A  16      -1.230  25.575  -3.155  1.00  0.98           H  
ATOM    239 1HB  GLU A  16      -1.433  27.162  -0.574  1.00  0.98           H  
ATOM    240 2HB  GLU A  16      -2.692  27.080  -1.787  1.00  0.98           H  
ATOM    241 1HG  GLU A  16      -2.850  24.633  -1.445  1.00  0.98           H  
ATOM    242 2HG  GLU A  16      -1.587  24.734  -0.221  1.00  0.98           H  
ATOM    243  N   LYS A  17      -1.326  27.913  -4.116  1.00  0.89           N  
ATOM    244  CA  LYS A  17      -1.218  29.163  -4.861  1.00  0.89           C  
ATOM    245  C   LYS A  17      -1.143  30.376  -3.949  1.00  0.89           C  
ATOM    246  O   LYS A  17      -1.941  30.517  -3.023  1.00  0.89           O  
ATOM    247  CB  LYS A  17      -2.407  29.297  -5.805  1.00  0.89           C  
ATOM    248  CG  LYS A  17      -2.431  30.570  -6.589  1.00  0.89           C  
ATOM    249  CD  LYS A  17      -3.558  30.564  -7.614  1.00  0.89           C  
ATOM    250  CE  LYS A  17      -3.574  31.850  -8.426  1.00  0.89           C  
ATOM    251  NZ  LYS A  17      -4.622  31.823  -9.477  1.00  0.89           N  
ATOM    252  H   LYS A  17      -2.095  27.290  -4.319  1.00  0.89           H  
ATOM    253  HA  LYS A  17      -0.303  29.135  -5.454  1.00  0.89           H  
ATOM    254 1HB  LYS A  17      -2.397  28.474  -6.522  1.00  0.89           H  
ATOM    255 2HB  LYS A  17      -3.335  29.233  -5.240  1.00  0.89           H  
ATOM    256 1HG  LYS A  17      -2.598  31.400  -5.904  1.00  0.89           H  
ATOM    257 2HG  LYS A  17      -1.473  30.725  -7.072  1.00  0.89           H  
ATOM    258 1HD  LYS A  17      -3.413  29.723  -8.298  1.00  0.89           H  
ATOM    259 2HD  LYS A  17      -4.514  30.443  -7.109  1.00  0.89           H  
ATOM    260 1HE  LYS A  17      -3.762  32.689  -7.759  1.00  0.89           H  
ATOM    261 2HE  LYS A  17      -2.601  31.987  -8.899  1.00  0.89           H  
ATOM    262 1HZ  LYS A  17      -4.601  32.688  -9.994  1.00  0.89           H  
ATOM    263 2HZ  LYS A  17      -4.439  31.048 -10.104  1.00  0.89           H  
ATOM    264 3HZ  LYS A  17      -5.526  31.706  -9.049  1.00  0.89           H  
ATOM    265  N   GLY A  18      -0.165  31.249  -4.207  1.00  0.83           N  
ATOM    266  CA  GLY A  18       0.032  32.458  -3.428  1.00  0.83           C  
ATOM    267  C   GLY A  18       0.997  32.289  -2.255  1.00  0.83           C  
ATOM    268  O   GLY A  18       1.391  33.278  -1.634  1.00  0.83           O  
ATOM    269  H   GLY A  18       0.468  31.101  -4.992  1.00  0.83           H  
ATOM    270 1HA  GLY A  18       0.409  33.238  -4.090  1.00  0.83           H  
ATOM    271 2HA  GLY A  18      -0.930  32.804  -3.056  1.00  0.83           H  
ATOM    272  N   GLN A  19       1.397  31.057  -1.941  1.00  0.80           N  
ATOM    273  CA  GLN A  19       2.307  30.879  -0.819  1.00  0.80           C  
ATOM    274  C   GLN A  19       3.730  31.295  -1.135  1.00  0.80           C  
ATOM    275  O   GLN A  19       4.219  31.150  -2.263  1.00  0.80           O  
ATOM    276  CB  GLN A  19       2.300  29.432  -0.299  1.00  0.80           C  
ATOM    277  CG  GLN A  19       1.000  29.040   0.380  1.00  0.80           C  
ATOM    278  CD  GLN A  19       1.026  27.642   0.974  1.00  0.80           C  
ATOM    279  OE1 GLN A  19       1.647  26.729   0.430  1.00  0.80           O  
ATOM    280  NE2 GLN A  19       0.341  27.465   2.096  1.00  0.80           N  
ATOM    281  H   GLN A  19       1.052  30.238  -2.447  1.00  0.80           H  
ATOM    282  HA  GLN A  19       1.959  31.512  -0.005  1.00  0.80           H  
ATOM    283 1HB  GLN A  19       2.452  28.748  -1.131  1.00  0.80           H  
ATOM    284 2HB  GLN A  19       3.124  29.288   0.401  1.00  0.80           H  
ATOM    285 1HG  GLN A  19       0.799  29.748   1.181  1.00  0.80           H  
ATOM    286 2HG  GLN A  19       0.198  29.084  -0.361  1.00  0.80           H  
ATOM    287 1HE2 GLN A  19       0.309  26.565   2.533  1.00  0.80           H  
ATOM    288 2HE2 GLN A  19      -0.159  28.231   2.502  1.00  0.80           H  
ATOM    289  N   THR A  20       4.404  31.806  -0.106  1.00  0.79           N  
ATOM    290  CA  THR A  20       5.814  32.126  -0.218  1.00  0.79           C  
ATOM    291  C   THR A  20       6.586  30.878   0.112  1.00  0.79           C  
ATOM    292  O   THR A  20       6.280  30.176   1.081  1.00  0.79           O  
ATOM    293  CB  THR A  20       6.255  33.258   0.702  1.00  0.79           C  
ATOM    294  OG1 THR A  20       5.517  34.447   0.397  1.00  0.79           O  
ATOM    295  CG2 THR A  20       7.761  33.538   0.492  1.00  0.79           C  
ATOM    296  H   THR A  20       3.936  31.947   0.778  1.00  0.79           H  
ATOM    297  HA  THR A  20       6.043  32.394  -1.245  1.00  0.79           H  
ATOM    298  HB  THR A  20       6.080  32.981   1.744  1.00  0.79           H  
ATOM    299  HG1 THR A  20       5.643  34.667  -0.526  1.00  0.79           H  
ATOM    300 1HG2 THR A  20       8.072  34.352   1.145  1.00  0.79           H  
ATOM    301 2HG2 THR A  20       8.345  32.653   0.736  1.00  0.79           H  
ATOM    302 3HG2 THR A  20       7.941  33.818  -0.549  1.00  0.79           H  
ATOM    303  N   VAL A  21       7.548  30.588  -0.725  1.00  0.78           N  
ATOM    304  CA  VAL A  21       8.295  29.368  -0.611  1.00  0.78           C  
ATOM    305  C   VAL A  21       9.767  29.559  -0.955  1.00  0.78           C  
ATOM    306  O   VAL A  21      10.114  30.411  -1.772  1.00  0.78           O  
ATOM    307  CB  VAL A  21       7.645  28.412  -1.580  1.00  0.78           C  
ATOM    308  CG1 VAL A  21       7.824  28.961  -2.846  1.00  0.78           C  
ATOM    309  CG2 VAL A  21       8.174  27.110  -1.459  1.00  0.78           C  
ATOM    310  H   VAL A  21       7.722  31.219  -1.509  1.00  0.78           H  
ATOM    311  HA  VAL A  21       8.219  28.997   0.407  1.00  0.78           H  
ATOM    312  HB  VAL A  21       6.585  28.369  -1.391  1.00  0.78           H  
ATOM    313 1HG1 VAL A  21       7.401  28.340  -3.588  1.00  0.78           H  
ATOM    314 2HG1 VAL A  21       7.353  29.924  -2.871  1.00  0.78           H  
ATOM    315 3HG1 VAL A  21       8.844  29.076  -3.025  1.00  0.78           H  
ATOM    316 1HG2 VAL A  21       7.699  26.467  -2.162  1.00  0.78           H  
ATOM    317 2HG2 VAL A  21       9.214  27.102  -1.617  1.00  0.78           H  
ATOM    318 3HG2 VAL A  21       7.971  26.775  -0.520  1.00  0.78           H  
ATOM    319  N   ARG A  22      10.639  28.795  -0.302  1.00  0.79           N  
ATOM    320  CA  ARG A  22      12.071  28.864  -0.565  1.00  0.79           C  
ATOM    321  C   ARG A  22      12.586  27.648  -1.327  1.00  0.79           C  
ATOM    322  O   ARG A  22      12.180  26.511  -1.066  1.00  0.79           O  
ATOM    323  CB  ARG A  22      12.838  29.005   0.722  1.00  0.79           C  
ATOM    324  CG  ARG A  22      14.346  29.124   0.547  1.00  0.79           C  
ATOM    325  CD  ARG A  22      15.026  29.405   1.821  1.00  0.79           C  
ATOM    326  NE  ARG A  22      14.708  30.729   2.327  1.00  0.79           N  
ATOM    327  CZ  ARG A  22      15.076  31.188   3.536  1.00  0.79           C  
ATOM    328  NH1 ARG A  22      15.777  30.421   4.349  1.00  0.79           N  
ATOM    329  NH2 ARG A  22      14.733  32.406   3.911  1.00  0.79           N  
ATOM    330  H   ARG A  22      10.293  28.115   0.376  1.00  0.79           H  
ATOM    331  HA  ARG A  22      12.267  29.742  -1.167  1.00  0.79           H  
ATOM    332 1HB  ARG A  22      12.505  29.901   1.238  1.00  0.79           H  
ATOM    333 2HB  ARG A  22      12.633  28.147   1.365  1.00  0.79           H  
ATOM    334 1HG  ARG A  22      14.751  28.192   0.159  1.00  0.79           H  
ATOM    335 2HG  ARG A  22      14.567  29.937  -0.155  1.00  0.79           H  
ATOM    336 1HD  ARG A  22      14.723  28.672   2.566  1.00  0.79           H  
ATOM    337 2HD  ARG A  22      16.103  29.350   1.670  1.00  0.79           H  
ATOM    338  HE  ARG A  22      14.171  31.355   1.731  1.00  0.79           H  
ATOM    339 1HH1 ARG A  22      16.039  29.488   4.063  1.00  0.79           H  
ATOM    340 2HH1 ARG A  22      16.051  30.767   5.257  1.00  0.79           H  
ATOM    341 1HH2 ARG A  22      14.174  33.007   3.281  1.00  0.79           H  
ATOM    342 2HH2 ARG A  22      15.004  32.752   4.816  1.00  0.79           H  
ATOM    343  N   VAL A  23      13.492  27.863  -2.277  1.00  0.81           N  
ATOM    344  CA  VAL A  23      14.017  26.711  -2.996  1.00  0.81           C  
ATOM    345  C   VAL A  23      15.003  25.981  -2.093  1.00  0.81           C  
ATOM    346  O   VAL A  23      15.977  26.569  -1.606  1.00  0.81           O  
ATOM    347  CB  VAL A  23      14.825  27.111  -4.225  1.00  0.81           C  
ATOM    348  CG1 VAL A  23      15.335  25.878  -4.889  1.00  0.81           C  
ATOM    349  CG2 VAL A  23      14.129  27.843  -5.096  1.00  0.81           C  
ATOM    350  H   VAL A  23      13.779  28.815  -2.514  1.00  0.81           H  
ATOM    351  HA  VAL A  23      13.203  26.043  -3.276  1.00  0.81           H  
ATOM    352  HB  VAL A  23      15.655  27.699  -3.895  1.00  0.81           H  
ATOM    353 1HG1 VAL A  23      15.939  26.137  -5.748  1.00  0.81           H  
ATOM    354 2HG1 VAL A  23      15.926  25.306  -4.210  1.00  0.81           H  
ATOM    355 3HG1 VAL A  23      14.487  25.274  -5.220  1.00  0.81           H  
ATOM    356 1HG2 VAL A  23      14.744  28.108  -5.930  1.00  0.81           H  
ATOM    357 2HG2 VAL A  23      13.347  27.227  -5.405  1.00  0.81           H  
ATOM    358 3HG2 VAL A  23      13.782  28.737  -4.606  1.00  0.81           H  
ATOM    359  N   ALA A  24      14.771  24.700  -1.878  1.00  0.83           N  
ATOM    360  CA  ALA A  24      15.646  23.885  -1.056  1.00  0.83           C  
ATOM    361  C   ALA A  24      16.769  23.281  -1.884  1.00  0.83           C  
ATOM    362  O   ALA A  24      17.902  23.141  -1.409  1.00  0.83           O  
ATOM    363  CB  ALA A  24      14.852  22.782  -0.403  1.00  0.83           C  
ATOM    364  H   ALA A  24      13.965  24.272  -2.312  1.00  0.83           H  
ATOM    365  HA  ALA A  24      16.089  24.520  -0.289  1.00  0.83           H  
ATOM    366 1HB  ALA A  24      15.502  22.182   0.231  1.00  0.83           H  
ATOM    367 2HB  ALA A  24      14.071  23.228   0.201  1.00  0.83           H  
ATOM    368 3HB  ALA A  24      14.405  22.149  -1.170  1.00  0.83           H  
ATOM    369  N   ARG A  25      16.442  22.901  -3.120  1.00  0.84           N  
ATOM    370  CA  ARG A  25      17.405  22.225  -3.984  1.00  0.84           C  
ATOM    371  C   ARG A  25      17.406  22.773  -5.407  1.00  0.84           C  
ATOM    372  O   ARG A  25      16.409  23.317  -5.876  1.00  0.84           O  
ATOM    373  CB  ARG A  25      17.112  20.733  -4.042  1.00  0.84           C  
ATOM    374  CG  ARG A  25      17.218  19.992  -2.705  1.00  0.84           C  
ATOM    375  CD  ARG A  25      18.620  19.895  -2.219  1.00  0.84           C  
ATOM    376  NE  ARG A  25      18.710  19.114  -0.998  1.00  0.84           N  
ATOM    377  CZ  ARG A  25      18.572  19.604   0.257  1.00  0.84           C  
ATOM    378  NH1 ARG A  25      18.347  20.888   0.473  1.00  0.84           N  
ATOM    379  NH2 ARG A  25      18.667  18.779   1.288  1.00  0.84           N  
ATOM    380  H   ARG A  25      15.481  23.049  -3.440  1.00  0.84           H  
ATOM    381  HA  ARG A  25      18.403  22.369  -3.565  1.00  0.84           H  
ATOM    382 1HB  ARG A  25      16.101  20.581  -4.427  1.00  0.84           H  
ATOM    383 2HB  ARG A  25      17.797  20.254  -4.740  1.00  0.84           H  
ATOM    384 1HG  ARG A  25      16.618  20.486  -1.950  1.00  0.84           H  
ATOM    385 2HG  ARG A  25      16.842  18.977  -2.844  1.00  0.84           H  
ATOM    386 1HD  ARG A  25      19.236  19.413  -2.977  1.00  0.84           H  
ATOM    387 2HD  ARG A  25      19.011  20.891  -2.016  1.00  0.84           H  
ATOM    388  HE  ARG A  25      18.880  18.124  -1.094  1.00  0.84           H  
ATOM    389 1HH1 ARG A  25      18.271  21.562  -0.305  1.00  0.84           H  
ATOM    390 2HH1 ARG A  25      18.250  21.225   1.418  1.00  0.84           H  
ATOM    391 1HH2 ARG A  25      18.840  17.795   1.134  1.00  0.84           H  
ATOM    392 2HH2 ARG A  25      18.567  19.132   2.229  1.00  0.84           H  
ATOM    393  N   GLY A  26      18.523  22.596  -6.108  1.00  0.85           N  
ATOM    394  CA  GLY A  26      18.620  23.011  -7.507  1.00  0.85           C  
ATOM    395  C   GLY A  26      19.434  24.288  -7.680  1.00  0.85           C  
ATOM    396  O   GLY A  26      19.959  24.844  -6.713  1.00  0.85           O  
ATOM    397  H   GLY A  26      19.321  22.157  -5.670  1.00  0.85           H  
ATOM    398 1HA  GLY A  26      19.075  22.210  -8.090  1.00  0.85           H  
ATOM    399 2HA  GLY A  26      17.618  23.160  -7.914  1.00  0.85           H  
ATOM    400  N   GLN A  27      19.517  24.763  -8.923  1.00  0.86           N  
ATOM    401  CA  GLN A  27      20.327  25.931  -9.289  1.00  0.86           C  
ATOM    402  C   GLN A  27      19.803  27.237  -8.694  1.00  0.86           C  
ATOM    403  O   GLN A  27      20.495  28.255  -8.693  1.00  0.86           O  
ATOM    404  CB  GLN A  27      20.413  26.041 -10.816  1.00  0.86           C  
ATOM    405  CG  GLN A  27      19.123  26.442 -11.520  1.00  0.86           C  
ATOM    406  CD  GLN A  27      18.191  25.268 -11.759  1.00  0.86           C  
ATOM    407  OE1 GLN A  27      18.122  24.337 -10.944  1.00  0.86           O  
ATOM    408  NE2 GLN A  27      17.483  25.284 -12.888  1.00  0.86           N  
ATOM    409  H   GLN A  27      19.031  24.271  -9.658  1.00  0.86           H  
ATOM    410  HA  GLN A  27      21.336  25.776  -8.904  1.00  0.86           H  
ATOM    411 1HB  GLN A  27      21.172  26.778 -11.078  1.00  0.86           H  
ATOM    412 2HB  GLN A  27      20.735  25.086 -11.230  1.00  0.86           H  
ATOM    413 1HG  GLN A  27      18.609  27.177 -10.922  1.00  0.86           H  
ATOM    414 2HG  GLN A  27      19.374  26.875 -12.488  1.00  0.86           H  
ATOM    415 1HE2 GLN A  27      16.862  24.529 -13.100  1.00  0.86           H  
ATOM    416 2HE2 GLN A  27      17.583  26.041 -13.535  1.00  0.86           H  
ATOM    417  N   PHE A  28      18.575  27.195  -8.196  1.00  0.86           N  
ATOM    418  CA  PHE A  28      17.933  28.334  -7.583  1.00  0.86           C  
ATOM    419  C   PHE A  28      17.893  28.209  -6.051  1.00  0.86           C  
ATOM    420  O   PHE A  28      17.193  28.979  -5.390  1.00  0.86           O  
ATOM    421  CB  PHE A  28      16.507  28.480  -8.135  1.00  0.86           C  
ATOM    422  CG  PHE A  28      16.438  28.740  -9.601  1.00  0.86           C  
ATOM    423  CD1 PHE A  28      15.766  27.861 -10.434  1.00  0.86           C  
ATOM    424  CD2 PHE A  28      17.063  29.840 -10.164  1.00  0.86           C  
ATOM    425  CE1 PHE A  28      15.712  28.086 -11.792  1.00  0.86           C  
ATOM    426  CE2 PHE A  28      17.013  30.059 -11.516  1.00  0.86           C  
ATOM    427  CZ  PHE A  28      16.338  29.187 -12.332  1.00  0.86           C  
ATOM    428  H   PHE A  28      18.074  26.319  -8.242  1.00  0.86           H  
ATOM    429  HA  PHE A  28      18.503  29.229  -7.837  1.00  0.86           H  
ATOM    430 1HB  PHE A  28      15.963  27.558  -7.938  1.00  0.86           H  
ATOM    431 2HB  PHE A  28      15.984  29.277  -7.619  1.00  0.86           H  
ATOM    432  HD1 PHE A  28      15.274  26.986 -10.005  1.00  0.86           H  
ATOM    433  HD2 PHE A  28      17.604  30.534  -9.526  1.00  0.86           H  
ATOM    434  HE1 PHE A  28      15.176  27.393 -12.438  1.00  0.86           H  
ATOM    435  HE2 PHE A  28      17.508  30.922 -11.945  1.00  0.86           H  
ATOM    436  HZ  PHE A  28      16.297  29.367 -13.404  1.00  0.86           H  
ATOM    437  N   ALA A  29      18.639  27.250  -5.486  1.00  0.84           N  
ATOM    438  CA  ALA A  29      18.594  27.024  -4.040  1.00  0.84           C  
ATOM    439  C   ALA A  29      18.854  28.307  -3.263  1.00  0.84           C  
ATOM    440  O   ALA A  29      19.775  29.070  -3.563  1.00  0.84           O  
ATOM    441  CB  ALA A  29      19.583  25.944  -3.646  1.00  0.84           C  
ATOM    442  H   ALA A  29      19.214  26.629  -6.057  1.00  0.84           H  
ATOM    443  HA  ALA A  29      17.620  26.672  -3.768  1.00  0.84           H  
ATOM    444 1HB  ALA A  29      19.508  25.763  -2.573  1.00  0.84           H  
ATOM    445 2HB  ALA A  29      19.344  25.027  -4.185  1.00  0.84           H  
ATOM    446 3HB  ALA A  29      20.590  26.261  -3.896  1.00  0.84           H  
ATOM    447  N   GLY A  30      18.017  28.525  -2.245  1.00  0.82           N  
ATOM    448  CA  GLY A  30      18.070  29.685  -1.363  1.00  0.82           C  
ATOM    449  C   GLY A  30      17.134  30.831  -1.786  1.00  0.82           C  
ATOM    450  O   GLY A  30      16.870  31.738  -0.995  1.00  0.82           O  
ATOM    451  H   GLY A  30      17.284  27.838  -2.067  1.00  0.82           H  
ATOM    452 1HA  GLY A  30      17.813  29.369  -0.353  1.00  0.82           H  
ATOM    453 2HA  GLY A  30      19.093  30.052  -1.323  1.00  0.82           H  
ATOM    454  N   ILE A  31      16.607  30.779  -3.008  1.00  0.79           N  
ATOM    455  CA  ILE A  31      15.703  31.819  -3.508  1.00  0.79           C  
ATOM    456  C   ILE A  31      14.271  31.720  -3.007  1.00  0.79           C  
ATOM    457  O   ILE A  31      13.683  30.639  -2.950  1.00  0.79           O  
ATOM    458  CB  ILE A  31      15.702  31.870  -5.053  1.00  0.79           C  
ATOM    459  CG1 ILE A  31      17.071  32.340  -5.558  1.00  0.79           C  
ATOM    460  CG2 ILE A  31      14.587  32.711  -5.603  1.00  0.79           C  
ATOM    461  CD1 ILE A  31      17.233  32.230  -7.059  1.00  0.79           C  
ATOM    462  H   ILE A  31      16.864  30.017  -3.640  1.00  0.79           H  
ATOM    463  HA  ILE A  31      16.093  32.776  -3.167  1.00  0.79           H  
ATOM    464  HB  ILE A  31      15.567  30.858  -5.429  1.00  0.79           H  
ATOM    465 1HG1 ILE A  31      17.220  33.378  -5.266  1.00  0.79           H  
ATOM    466 2HG1 ILE A  31      17.847  31.728  -5.085  1.00  0.79           H  
ATOM    467 1HG2 ILE A  31      14.650  32.678  -6.677  1.00  0.79           H  
ATOM    468 2HG2 ILE A  31      13.625  32.316  -5.281  1.00  0.79           H  
ATOM    469 3HG2 ILE A  31      14.688  33.742  -5.264  1.00  0.79           H  
ATOM    470 1HD1 ILE A  31      18.226  32.571  -7.348  1.00  0.79           H  
ATOM    471 2HD1 ILE A  31      17.110  31.212  -7.343  1.00  0.79           H  
ATOM    472 3HD1 ILE A  31      16.479  32.844  -7.559  1.00  0.79           H  
ATOM    473  N   GLU A  32      13.712  32.860  -2.596  1.00  0.77           N  
ATOM    474  CA  GLU A  32      12.313  32.890  -2.187  1.00  0.77           C  
ATOM    475  C   GLU A  32      11.480  33.300  -3.395  1.00  0.77           C  
ATOM    476  O   GLU A  32      11.881  34.180  -4.160  1.00  0.77           O  
ATOM    477  CB  GLU A  32      12.075  33.855  -1.030  1.00  0.77           C  
ATOM    478  CG  GLU A  32      12.763  33.474   0.284  1.00  0.77           C  
ATOM    479  CD  GLU A  32      12.484  34.474   1.391  1.00  0.77           C  
ATOM    480  OE1 GLU A  32      11.785  35.426   1.136  1.00  0.77           O  
ATOM    481  OE2 GLU A  32      12.984  34.297   2.483  1.00  0.77           O  
ATOM    482  H   GLU A  32      14.250  33.715  -2.613  1.00  0.77           H  
ATOM    483  HA  GLU A  32      12.009  31.898  -1.879  1.00  0.77           H  
ATOM    484 1HB  GLU A  32      12.417  34.850  -1.312  1.00  0.77           H  
ATOM    485 2HB  GLU A  32      11.002  33.920  -0.835  1.00  0.77           H  
ATOM    486 1HG  GLU A  32      12.404  32.490   0.594  1.00  0.77           H  
ATOM    487 2HG  GLU A  32      13.839  33.401   0.117  1.00  0.77           H  
ATOM    488  N   ALA A  33      10.307  32.702  -3.535  1.00  0.76           N  
ATOM    489  CA  ALA A  33       9.424  32.992  -4.661  1.00  0.76           C  
ATOM    490  C   ALA A  33       7.966  32.745  -4.305  1.00  0.76           C  
ATOM    491  O   ALA A  33       7.662  32.230  -3.227  1.00  0.76           O  
ATOM    492  CB  ALA A  33       9.838  32.155  -5.838  1.00  0.76           C  
ATOM    493  H   ALA A  33      10.058  31.977  -2.865  1.00  0.76           H  
ATOM    494  HA  ALA A  33       9.528  34.045  -4.920  1.00  0.76           H  
ATOM    495 1HB  ALA A  33       9.210  32.366  -6.683  1.00  0.76           H  
ATOM    496 2HB  ALA A  33      10.876  32.376  -6.086  1.00  0.76           H  
ATOM    497 3HB  ALA A  33       9.745  31.152  -5.581  1.00  0.76           H  
ATOM    498  N   ILE A  34       7.056  33.184  -5.186  1.00  0.78           N  
ATOM    499  CA  ILE A  34       5.618  33.009  -4.938  1.00  0.78           C  
ATOM    500  C   ILE A  34       4.960  31.986  -5.861  1.00  0.78           C  
ATOM    501  O   ILE A  34       5.143  32.018  -7.083  1.00  0.78           O  
ATOM    502  CB  ILE A  34       4.867  34.340  -5.105  1.00  0.78           C  
ATOM    503  CG1 ILE A  34       5.489  35.419  -4.213  1.00  0.78           C  
ATOM    504  CG2 ILE A  34       3.391  34.155  -4.736  1.00  0.78           C  
ATOM    505  CD1 ILE A  34       5.452  35.084  -2.760  1.00  0.78           C  
ATOM    506  H   ILE A  34       7.370  33.611  -6.063  1.00  0.78           H  
ATOM    507  HA  ILE A  34       5.483  32.667  -3.913  1.00  0.78           H  
ATOM    508  HB  ILE A  34       4.944  34.678  -6.138  1.00  0.78           H  
ATOM    509 1HG1 ILE A  34       6.526  35.570  -4.509  1.00  0.78           H  
ATOM    510 2HG1 ILE A  34       4.946  36.353  -4.362  1.00  0.78           H  
ATOM    511 1HG2 ILE A  34       2.863  35.099  -4.854  1.00  0.78           H  
ATOM    512 2HG2 ILE A  34       2.934  33.415  -5.382  1.00  0.78           H  
ATOM    513 3HG2 ILE A  34       3.316  33.824  -3.696  1.00  0.78           H  
ATOM    514 1HD1 ILE A  34       5.907  35.894  -2.190  1.00  0.78           H  
ATOM    515 2HD1 ILE A  34       4.414  34.945  -2.438  1.00  0.78           H  
ATOM    516 3HD1 ILE A  34       6.003  34.175  -2.600  1.00  0.78           H  
ATOM    517  N   TYR A  35       4.193  31.055  -5.293  1.00  0.82           N  
ATOM    518  CA  TYR A  35       3.514  30.097  -6.166  1.00  0.82           C  
ATOM    519  C   TYR A  35       2.441  30.730  -7.022  1.00  0.82           C  
ATOM    520  O   TYR A  35       1.595  31.480  -6.524  1.00  0.82           O  
ATOM    521  CB  TYR A  35       2.910  28.939  -5.376  1.00  0.82           C  
ATOM    522  CG  TYR A  35       3.859  27.983  -4.997  1.00  0.82           C  
ATOM    523  CD1 TYR A  35       4.289  27.889  -3.734  1.00  0.82           C  
ATOM    524  CD2 TYR A  35       4.341  27.165  -5.968  1.00  0.82           C  
ATOM    525  CE1 TYR A  35       5.216  26.962  -3.449  1.00  0.82           C  
ATOM    526  CE2 TYR A  35       5.283  26.260  -5.673  1.00  0.82           C  
ATOM    527  CZ  TYR A  35       5.730  26.156  -4.438  1.00  0.82           C  
ATOM    528  OH  TYR A  35       6.697  25.241  -4.161  1.00  0.82           O  
ATOM    529  H   TYR A  35       4.079  31.029  -4.274  1.00  0.82           H  
ATOM    530  HA  TYR A  35       4.245  29.686  -6.851  1.00  0.82           H  
ATOM    531 1HB  TYR A  35       2.430  29.322  -4.469  1.00  0.82           H  
ATOM    532 2HB  TYR A  35       2.143  28.445  -5.973  1.00  0.82           H  
ATOM    533  HD1 TYR A  35       3.892  28.540  -2.957  1.00  0.82           H  
ATOM    534  HD2 TYR A  35       3.978  27.260  -6.994  1.00  0.82           H  
ATOM    535  HE1 TYR A  35       5.553  26.856  -2.446  1.00  0.82           H  
ATOM    536  HE2 TYR A  35       5.684  25.631  -6.433  1.00  0.82           H  
ATOM    537  HH  TYR A  35       6.927  24.773  -4.972  1.00  0.82           H  
ATOM    538  N   LEU A  36       2.392  30.345  -8.294  1.00  0.90           N  
ATOM    539  CA  LEU A  36       1.345  30.836  -9.167  1.00  0.90           C  
ATOM    540  C   LEU A  36       0.276  29.774  -9.356  1.00  0.90           C  
ATOM    541  O   LEU A  36      -0.912  30.082  -9.340  1.00  0.90           O  
ATOM    542  CB  LEU A  36       1.919  31.240 -10.515  1.00  0.90           C  
ATOM    543  CG  LEU A  36       2.959  32.367 -10.495  1.00  0.90           C  
ATOM    544  CD1 LEU A  36       3.463  32.596 -11.938  1.00  0.90           C  
ATOM    545  CD2 LEU A  36       2.335  33.614  -9.886  1.00  0.90           C  
ATOM    546  H   LEU A  36       3.097  29.715  -8.680  1.00  0.90           H  
ATOM    547  HA  LEU A  36       0.884  31.710  -8.708  1.00  0.90           H  
ATOM    548 1HB  LEU A  36       2.393  30.365 -10.960  1.00  0.90           H  
ATOM    549 2HB  LEU A  36       1.100  31.549 -11.160  1.00  0.90           H  
ATOM    550  HG  LEU A  36       3.801  32.072  -9.886  1.00  0.90           H  
ATOM    551 1HD1 LEU A  36       4.202  33.368 -11.977  1.00  0.90           H  
ATOM    552 2HD1 LEU A  36       3.899  31.695 -12.312  1.00  0.90           H  
ATOM    553 3HD1 LEU A  36       2.624  32.881 -12.567  1.00  0.90           H  
ATOM    554 1HD2 LEU A  36       3.051  34.423  -9.852  1.00  0.90           H  
ATOM    555 2HD2 LEU A  36       1.479  33.920 -10.485  1.00  0.90           H  
ATOM    556 3HD2 LEU A  36       2.005  33.389  -8.868  1.00  0.90           H  
ATOM    557  N   GLU A  37       0.711  28.534  -9.584  1.00  1.02           N  
ATOM    558  CA  GLU A  37      -0.229  27.427  -9.751  1.00  1.02           C  
ATOM    559  C   GLU A  37       0.557  26.109  -9.708  1.00  1.02           C  
ATOM    560  O   GLU A  37       1.681  26.090 -10.192  1.00  1.02           O  
ATOM    561  CB  GLU A  37      -0.938  27.582 -11.110  1.00  1.02           C  
ATOM    562  CG  GLU A  37      -2.131  26.678 -11.371  1.00  1.02           C  
ATOM    563  CD  GLU A  37      -2.815  26.981 -12.688  1.00  1.02           C  
ATOM    564  OE1 GLU A  37      -2.354  27.851 -13.392  1.00  1.02           O  
ATOM    565  OE2 GLU A  37      -3.809  26.355 -12.981  1.00  1.02           O  
ATOM    566  H   GLU A  37       1.716  28.367  -9.623  1.00  1.02           H  
ATOM    567  HA  GLU A  37      -0.954  27.471  -8.943  1.00  1.02           H  
ATOM    568 1HB  GLU A  37      -1.284  28.600 -11.244  1.00  1.02           H  
ATOM    569 2HB  GLU A  37      -0.214  27.386 -11.903  1.00  1.02           H  
ATOM    570 1HG  GLU A  37      -1.810  25.646 -11.374  1.00  1.02           H  
ATOM    571 2HG  GLU A  37      -2.849  26.810 -10.565  1.00  1.02           H  
ATOM    572  N   PRO A  38       0.052  25.007  -9.136  1.00  1.15           N  
ATOM    573  CA  PRO A  38       0.651  23.688  -9.255  1.00  1.15           C  
ATOM    574  C   PRO A  38       0.370  23.140 -10.653  1.00  1.15           C  
ATOM    575  O   PRO A  38      -0.680  23.435 -11.216  1.00  1.15           O  
ATOM    576  CB  PRO A  38      -0.040  22.907  -8.132  1.00  1.15           C  
ATOM    577  CG  PRO A  38      -1.398  23.585  -7.983  1.00  1.15           C  
ATOM    578  CD  PRO A  38      -1.140  25.067  -8.276  1.00  1.15           C  
ATOM    579  HA  PRO A  38       1.728  23.757  -9.069  1.00  1.15           H  
ATOM    580 1HB  PRO A  38      -0.120  21.843  -8.421  1.00  1.15           H  
ATOM    581 2HB  PRO A  38       0.570  22.941  -7.216  1.00  1.15           H  
ATOM    582 1HG  PRO A  38      -2.120  23.138  -8.683  1.00  1.15           H  
ATOM    583 2HG  PRO A  38      -1.792  23.415  -6.968  1.00  1.15           H  
ATOM    584 1HD  PRO A  38      -2.002  25.473  -8.810  1.00  1.15           H  
ATOM    585 2HD  PRO A  38      -0.921  25.620  -7.349  1.00  1.15           H  
ATOM    586  N   ASP A  39       1.230  22.279 -11.181  1.00  1.27           N  
ATOM    587  CA  ASP A  39       0.924  21.620 -12.454  1.00  1.27           C  
ATOM    588  C   ASP A  39       0.314  20.258 -12.186  1.00  1.27           C  
ATOM    589  O   ASP A  39      -0.567  19.784 -12.905  1.00  1.27           O  
ATOM    590  CB  ASP A  39       2.180  21.412 -13.304  1.00  1.27           C  
ATOM    591  CG  ASP A  39       2.860  22.681 -13.780  1.00  1.27           C  
ATOM    592  OD1 ASP A  39       2.206  23.466 -14.419  1.00  1.27           O  
ATOM    593  OD2 ASP A  39       4.034  22.852 -13.517  1.00  1.27           O  
ATOM    594  H   ASP A  39       2.093  22.044 -10.699  1.00  1.27           H  
ATOM    595  HA  ASP A  39       0.206  22.224 -13.008  1.00  1.27           H  
ATOM    596 1HB  ASP A  39       2.893  20.830 -12.734  1.00  1.27           H  
ATOM    597 2HB  ASP A  39       1.916  20.820 -14.179  1.00  1.27           H  
ATOM    598  N   GLY A  40       0.800  19.643 -11.119  1.00  1.32           N  
ATOM    599  CA  GLY A  40       0.400  18.304 -10.730  1.00  1.32           C  
ATOM    600  C   GLY A  40       1.136  17.904  -9.468  1.00  1.32           C  
ATOM    601  O   GLY A  40       1.635  18.764  -8.734  1.00  1.32           O  
ATOM    602  H   GLY A  40       1.537  20.118 -10.601  1.00  1.32           H  
ATOM    603 1HA  GLY A  40      -0.677  18.271 -10.561  1.00  1.32           H  
ATOM    604 2HA  GLY A  40       0.630  17.604 -11.532  1.00  1.32           H  
ATOM    605  N   ASP A  41       1.206  16.600  -9.207  1.00  1.28           N  
ATOM    606  CA  ASP A  41       1.841  16.125  -7.984  1.00  1.28           C  
ATOM    607  C   ASP A  41       3.371  16.025  -8.059  1.00  1.28           C  
ATOM    608  O   ASP A  41       4.021  15.656  -7.078  1.00  1.28           O  
ATOM    609  CB  ASP A  41       1.219  14.791  -7.552  1.00  1.28           C  
ATOM    610  CG  ASP A  41       1.378  13.654  -8.583  1.00  1.28           C  
ATOM    611  OD1 ASP A  41       1.940  13.898  -9.620  1.00  1.28           O  
ATOM    612  OD2 ASP A  41       0.926  12.560  -8.319  1.00  1.28           O  
ATOM    613  H   ASP A  41       0.797  15.934  -9.849  1.00  1.28           H  
ATOM    614  HA  ASP A  41       1.603  16.844  -7.212  1.00  1.28           H  
ATOM    615 1HB  ASP A  41       1.675  14.471  -6.612  1.00  1.28           H  
ATOM    616 2HB  ASP A  41       0.156  14.934  -7.353  1.00  1.28           H  
ATOM    617  N   THR A  42       3.945  16.429  -9.196  1.00  1.18           N  
ATOM    618  CA  THR A  42       5.392  16.442  -9.363  1.00  1.18           C  
ATOM    619  C   THR A  42       5.966  17.835  -9.625  1.00  1.18           C  
ATOM    620  O   THR A  42       7.109  18.089  -9.267  1.00  1.18           O  
ATOM    621  CB  THR A  42       5.819  15.526 -10.522  1.00  1.18           C  
ATOM    622  OG1 THR A  42       5.206  15.976 -11.748  1.00  1.18           O  
ATOM    623  CG2 THR A  42       5.407  14.089 -10.248  1.00  1.18           C  
ATOM    624  H   THR A  42       3.342  16.694  -9.955  1.00  1.18           H  
ATOM    625  HA  THR A  42       5.846  16.067  -8.446  1.00  1.18           H  
ATOM    626  HB  THR A  42       6.906  15.577 -10.633  1.00  1.18           H  
ATOM    627  HG1 THR A  42       5.572  15.477 -12.484  1.00  1.18           H  
ATOM    628 1HG2 THR A  42       5.725  13.457 -11.075  1.00  1.18           H  
ATOM    629 2HG2 THR A  42       5.876  13.748  -9.326  1.00  1.18           H  
ATOM    630 3HG2 THR A  42       4.327  14.031 -10.145  1.00  1.18           H  
ATOM    631  N   ARG A  43       5.183  18.731 -10.235  1.00  1.04           N  
ATOM    632  CA  ARG A  43       5.673  20.064 -10.635  1.00  1.04           C  
ATOM    633  C   ARG A  43       4.741  21.226 -10.314  1.00  1.04           C  
ATOM    634  O   ARG A  43       3.516  21.065 -10.177  1.00  1.04           O  
ATOM    635  CB  ARG A  43       5.985  20.136 -12.132  1.00  1.04           C  
ATOM    636  CG  ARG A  43       7.151  19.292 -12.619  1.00  1.04           C  
ATOM    637  CD  ARG A  43       7.393  19.487 -14.074  1.00  1.04           C  
ATOM    638  NE  ARG A  43       8.525  18.711 -14.534  1.00  1.04           N  
ATOM    639  CZ  ARG A  43       8.941  18.632 -15.813  1.00  1.04           C  
ATOM    640  NH1 ARG A  43       8.298  19.281 -16.763  1.00  1.04           N  
ATOM    641  NH2 ARG A  43      10.000  17.900 -16.113  1.00  1.04           N  
ATOM    642  H   ARG A  43       4.242  18.465 -10.463  1.00  1.04           H  
ATOM    643  HA  ARG A  43       6.602  20.250 -10.102  1.00  1.04           H  
ATOM    644 1HB  ARG A  43       5.109  19.834 -12.697  1.00  1.04           H  
ATOM    645 2HB  ARG A  43       6.199  21.174 -12.406  1.00  1.04           H  
ATOM    646 1HG  ARG A  43       8.056  19.588 -12.094  1.00  1.04           H  
ATOM    647 2HG  ARG A  43       6.961  18.234 -12.435  1.00  1.04           H  
ATOM    648 1HD  ARG A  43       6.514  19.179 -14.637  1.00  1.04           H  
ATOM    649 2HD  ARG A  43       7.600  20.542 -14.265  1.00  1.04           H  
ATOM    650  HE  ARG A  43       9.064  18.202 -13.818  1.00  1.04           H  
ATOM    651 1HH1 ARG A  43       7.490  19.842 -16.531  1.00  1.04           H  
ATOM    652 2HH1 ARG A  43       8.613  19.220 -17.719  1.00  1.04           H  
ATOM    653 1HH2 ARG A  43      10.496  17.398 -15.382  1.00  1.04           H  
ATOM    654 2HH2 ARG A  43      10.315  17.838 -17.067  1.00  1.04           H  
ATOM    655  N   SER A  44       5.342  22.417 -10.265  1.00  0.91           N  
ATOM    656  CA  SER A  44       4.616  23.663 -10.066  1.00  0.91           C  
ATOM    657  C   SER A  44       5.177  24.851 -10.830  1.00  0.91           C  
ATOM    658  O   SER A  44       6.360  24.886 -11.192  1.00  0.91           O  
ATOM    659  CB  SER A  44       4.648  23.998  -8.598  1.00  0.91           C  
ATOM    660  OG  SER A  44       5.979  24.167  -8.182  1.00  0.91           O  
ATOM    661  H   SER A  44       6.359  22.448 -10.341  1.00  0.91           H  
ATOM    662  HA  SER A  44       3.594  23.521 -10.400  1.00  0.91           H  
ATOM    663 1HB  SER A  44       4.088  24.919  -8.423  1.00  0.91           H  
ATOM    664 2HB  SER A  44       4.170  23.217  -8.029  1.00  0.91           H  
ATOM    665  HG  SER A  44       6.468  23.396  -8.507  1.00  0.91           H  
ATOM    666  N   ILE A  45       4.320  25.860 -11.009  1.00  0.83           N  
ATOM    667  CA  ILE A  45       4.686  27.113 -11.645  1.00  0.83           C  
ATOM    668  C   ILE A  45       4.810  28.224 -10.617  1.00  0.83           C  
ATOM    669  O   ILE A  45       3.898  28.447  -9.799  1.00  0.83           O  
ATOM    670  CB  ILE A  45       3.667  27.550 -12.705  1.00  0.83           C  
ATOM    671  CG1 ILE A  45       3.464  26.459 -13.729  1.00  0.83           C  
ATOM    672  CG2 ILE A  45       4.166  28.820 -13.385  1.00  0.83           C  
ATOM    673  CD1 ILE A  45       4.715  26.079 -14.454  1.00  0.83           C  
ATOM    674  H   ILE A  45       3.361  25.754 -10.696  1.00  0.83           H  
ATOM    675  HA  ILE A  45       5.643  26.977 -12.131  1.00  0.83           H  
ATOM    676  HB  ILE A  45       2.703  27.739 -12.228  1.00  0.83           H  
ATOM    677 1HG1 ILE A  45       3.074  25.570 -13.225  1.00  0.83           H  
ATOM    678 2HG1 ILE A  45       2.726  26.787 -14.460  1.00  0.83           H  
ATOM    679 1HG2 ILE A  45       3.446  29.145 -14.131  1.00  0.83           H  
ATOM    680 2HG2 ILE A  45       4.286  29.584 -12.648  1.00  0.83           H  
ATOM    681 3HG2 ILE A  45       5.129  28.625 -13.864  1.00  0.83           H  
ATOM    682 1HD1 ILE A  45       4.489  25.281 -15.165  1.00  0.83           H  
ATOM    683 2HD1 ILE A  45       5.119  26.942 -14.981  1.00  0.83           H  
ATOM    684 3HD1 ILE A  45       5.432  25.723 -13.733  1.00  0.83           H  
ATOM    685  N   MET A  46       5.937  28.920 -10.667  1.00  0.80           N  
ATOM    686  CA  MET A  46       6.213  29.982  -9.723  1.00  0.80           C  
ATOM    687  C   MET A  46       6.683  31.258 -10.353  1.00  0.80           C  
ATOM    688  O   MET A  46       7.195  31.253 -11.470  1.00  0.80           O  
ATOM    689  CB  MET A  46       7.258  29.537  -8.753  1.00  0.80           C  
ATOM    690  CG  MET A  46       6.865  28.374  -8.016  1.00  0.80           C  
ATOM    691  SD  MET A  46       7.940  28.120  -6.821  1.00  0.80           S  
ATOM    692  CE  MET A  46       7.485  29.606  -6.065  1.00  0.80           C  
ATOM    693  H   MET A  46       6.627  28.666 -11.376  1.00  0.80           H  
ATOM    694  HA  MET A  46       5.299  30.211  -9.179  1.00  0.80           H  
ATOM    695 1HB  MET A  46       8.182  29.317  -9.285  1.00  0.80           H  
ATOM    696 2HB  MET A  46       7.466  30.347  -8.055  1.00  0.80           H  
ATOM    697 1HG  MET A  46       5.917  28.537  -7.608  1.00  0.80           H  
ATOM    698 2HG  MET A  46       6.837  27.489  -8.652  1.00  0.80           H  
ATOM    699 1HE  MET A  46       8.092  29.774  -5.235  1.00  0.80           H  
ATOM    700 2HE  MET A  46       7.616  30.428  -6.762  1.00  0.80           H  
ATOM    701 3HE  MET A  46       6.456  29.549  -5.763  1.00  0.80           H  
ATOM    702  N   LEU A  47       6.539  32.363  -9.626  1.00  0.82           N  
ATOM    703  CA  LEU A  47       7.094  33.611 -10.115  1.00  0.82           C  
ATOM    704  C   LEU A  47       8.343  33.902  -9.292  1.00  0.82           C  
ATOM    705  O   LEU A  47       8.267  34.071  -8.065  1.00  0.82           O  
ATOM    706  CB  LEU A  47       6.094  34.744  -9.981  1.00  0.82           C  
ATOM    707  CG  LEU A  47       6.528  36.035 -10.570  1.00  0.82           C  
ATOM    708  CD1 LEU A  47       6.682  35.789 -12.084  1.00  0.82           C  
ATOM    709  CD2 LEU A  47       5.484  37.101 -10.285  1.00  0.82           C  
ATOM    710  H   LEU A  47       6.067  32.325  -8.721  1.00  0.82           H  
ATOM    711  HA  LEU A  47       7.382  33.504 -11.159  1.00  0.82           H  
ATOM    712 1HB  LEU A  47       5.202  34.473 -10.452  1.00  0.82           H  
ATOM    713 2HB  LEU A  47       5.888  34.904  -8.921  1.00  0.82           H  
ATOM    714  HG  LEU A  47       7.495  36.341 -10.164  1.00  0.82           H  
ATOM    715 1HD1 LEU A  47       6.995  36.679 -12.602  1.00  0.82           H  
ATOM    716 2HD1 LEU A  47       7.419  35.016 -12.230  1.00  0.82           H  
ATOM    717 3HD1 LEU A  47       5.731  35.462 -12.495  1.00  0.82           H  
ATOM    718 1HD2 LEU A  47       5.779  38.040 -10.742  1.00  0.82           H  
ATOM    719 2HD2 LEU A  47       4.526  36.787 -10.698  1.00  0.82           H  
ATOM    720 3HD2 LEU A  47       5.388  37.239  -9.208  1.00  0.82           H  
ATOM    721  N   VAL A  48       9.492  33.924  -9.960  1.00  0.89           N  
ATOM    722  CA  VAL A  48      10.776  34.070  -9.293  1.00  0.89           C  
ATOM    723  C   VAL A  48      11.449  35.379  -9.694  1.00  0.89           C  
ATOM    724  O   VAL A  48      11.517  35.705 -10.875  1.00  0.89           O  
ATOM    725  CB  VAL A  48      11.675  32.887  -9.702  1.00  0.89           C  
ATOM    726  CG1 VAL A  48      13.010  32.999  -9.036  1.00  0.89           C  
ATOM    727  CG2 VAL A  48      10.968  31.537  -9.359  1.00  0.89           C  
ATOM    728  H   VAL A  48       9.484  33.792 -10.972  1.00  0.89           H  
ATOM    729  HA  VAL A  48      10.623  34.062  -8.214  1.00  0.89           H  
ATOM    730  HB  VAL A  48      11.839  32.937 -10.773  1.00  0.89           H  
ATOM    731 1HG1 VAL A  48      13.653  32.172  -9.348  1.00  0.89           H  
ATOM    732 2HG1 VAL A  48      13.475  33.941  -9.304  1.00  0.89           H  
ATOM    733 3HG1 VAL A  48      12.852  32.962  -7.969  1.00  0.89           H  
ATOM    734 1HG2 VAL A  48      11.594  30.707  -9.669  1.00  0.89           H  
ATOM    735 2HG2 VAL A  48      10.799  31.468  -8.308  1.00  0.89           H  
ATOM    736 3HG2 VAL A  48      10.012  31.478  -9.885  1.00  0.89           H  
ATOM    737  N   LYS A  49      11.909  36.167  -8.724  1.00  0.98           N  
ATOM    738  CA  LYS A  49      12.553  37.426  -9.099  1.00  0.98           C  
ATOM    739  C   LYS A  49      14.041  37.242  -9.342  1.00  0.98           C  
ATOM    740  O   LYS A  49      14.789  36.851  -8.442  1.00  0.98           O  
ATOM    741  CB  LYS A  49      12.330  38.503  -8.039  1.00  0.98           C  
ATOM    742  CG  LYS A  49      12.891  39.878  -8.424  1.00  0.98           C  
ATOM    743  CD  LYS A  49      12.594  40.917  -7.348  1.00  0.98           C  
ATOM    744  CE  LYS A  49      13.158  42.279  -7.717  1.00  0.98           C  
ATOM    745  NZ  LYS A  49      12.901  43.294  -6.654  1.00  0.98           N  
ATOM    746  H   LYS A  49      11.833  35.891  -7.754  1.00  0.98           H  
ATOM    747  HA  LYS A  49      12.120  37.778 -10.031  1.00  0.98           H  
ATOM    748 1HB  LYS A  49      11.262  38.616  -7.856  1.00  0.98           H  
ATOM    749 2HB  LYS A  49      12.796  38.197  -7.102  1.00  0.98           H  
ATOM    750 1HG  LYS A  49      13.974  39.807  -8.563  1.00  0.98           H  
ATOM    751 2HG  LYS A  49      12.449  40.199  -9.372  1.00  0.98           H  
ATOM    752 1HD  LYS A  49      11.515  41.003  -7.213  1.00  0.98           H  
ATOM    753 2HD  LYS A  49      13.038  40.597  -6.406  1.00  0.98           H  
ATOM    754 1HE  LYS A  49      14.232  42.188  -7.867  1.00  0.98           H  
ATOM    755 2HE  LYS A  49      12.699  42.616  -8.648  1.00  0.98           H  
ATOM    756 1HZ  LYS A  49      13.294  44.181  -6.936  1.00  0.98           H  
ATOM    757 2HZ  LYS A  49      11.907  43.395  -6.511  1.00  0.98           H  
ATOM    758 3HZ  LYS A  49      13.337  42.991  -5.795  1.00  0.98           H  
ATOM    759  N   MET A  50      14.455  37.504 -10.575  1.00  1.06           N  
ATOM    760  CA  MET A  50      15.836  37.374 -10.984  1.00  1.06           C  
ATOM    761  C   MET A  50      16.439  38.765 -11.143  1.00  1.06           C  
ATOM    762  O   MET A  50      16.163  39.465 -12.126  1.00  1.06           O  
ATOM    763  CB  MET A  50      15.909  36.554 -12.262  1.00  1.06           C  
ATOM    764  CG  MET A  50      15.227  35.190 -12.123  1.00  1.06           C  
ATOM    765  SD  MET A  50      15.962  34.165 -10.818  1.00  1.06           S  
ATOM    766  CE  MET A  50      17.535  33.774 -11.521  1.00  1.06           C  
ATOM    767  H   MET A  50      13.773  37.821 -11.263  1.00  1.06           H  
ATOM    768  HA  MET A  50      16.390  36.855 -10.204  1.00  1.06           H  
ATOM    769 1HB  MET A  50      15.412  37.098 -13.069  1.00  1.06           H  
ATOM    770 2HB  MET A  50      16.949  36.400 -12.547  1.00  1.06           H  
ATOM    771 1HG  MET A  50      14.164  35.331 -11.897  1.00  1.06           H  
ATOM    772 2HG  MET A  50      15.299  34.653 -13.067  1.00  1.06           H  
ATOM    773 1HE  MET A  50      18.097  33.147 -10.828  1.00  1.06           H  
ATOM    774 2HE  MET A  50      17.390  33.244 -12.462  1.00  1.06           H  
ATOM    775 3HE  MET A  50      18.088  34.696 -11.706  1.00  1.06           H  
ATOM    776  N   ILE A  51      17.252  39.170 -10.170  1.00  1.10           N  
ATOM    777  CA  ILE A  51      17.859  40.507 -10.114  1.00  1.10           C  
ATOM    778  C   ILE A  51      16.802  41.622 -10.030  1.00  1.10           C  
ATOM    779  O   ILE A  51      16.617  42.232  -8.975  1.00  1.10           O  
ATOM    780  CB  ILE A  51      18.797  40.744 -11.324  1.00  1.10           C  
ATOM    781  CG1 ILE A  51      19.951  39.747 -11.273  1.00  1.10           C  
ATOM    782  CG2 ILE A  51      19.360  42.173 -11.301  1.00  1.10           C  
ATOM    783  CD1 ILE A  51      20.765  39.718 -12.539  1.00  1.10           C  
ATOM    784  H   ILE A  51      17.435  38.526  -9.411  1.00  1.10           H  
ATOM    785  HA  ILE A  51      18.468  40.562  -9.211  1.00  1.10           H  
ATOM    786  HB  ILE A  51      18.270  40.600 -12.257  1.00  1.10           H  
ATOM    787 1HG1 ILE A  51      20.608  40.010 -10.446  1.00  1.10           H  
ATOM    788 2HG1 ILE A  51      19.554  38.749 -11.099  1.00  1.10           H  
ATOM    789 1HG2 ILE A  51      20.024  42.311 -12.153  1.00  1.10           H  
ATOM    790 2HG2 ILE A  51      18.562  42.904 -11.357  1.00  1.10           H  
ATOM    791 3HG2 ILE A  51      19.918  42.326 -10.379  1.00  1.10           H  
ATOM    792 1HD1 ILE A  51      21.571  38.991 -12.438  1.00  1.10           H  
ATOM    793 2HD1 ILE A  51      20.123  39.438 -13.376  1.00  1.10           H  
ATOM    794 3HD1 ILE A  51      21.189  40.704 -12.722  1.00  1.10           H  
ATOM    795  N   SER A  52      16.132  41.897 -11.148  1.00  1.10           N  
ATOM    796  CA  SER A  52      15.103  42.928 -11.209  1.00  1.10           C  
ATOM    797  C   SER A  52      13.879  42.503 -12.024  1.00  1.10           C  
ATOM    798  O   SER A  52      12.912  43.260 -12.133  1.00  1.10           O  
ATOM    799  CB  SER A  52      15.681  44.200 -11.797  1.00  1.10           C  
ATOM    800  OG  SER A  52      16.105  43.995 -13.115  1.00  1.10           O  
ATOM    801  H   SER A  52      16.329  41.324 -11.959  1.00  1.10           H  
ATOM    802  HA  SER A  52      14.773  43.140 -10.194  1.00  1.10           H  
ATOM    803 1HB  SER A  52      14.923  44.982 -11.775  1.00  1.10           H  
ATOM    804 2HB  SER A  52      16.518  44.539 -11.187  1.00  1.10           H  
ATOM    805  HG  SER A  52      15.362  43.578 -13.566  1.00  1.10           H  
ATOM    806  N   GLN A  53      13.933  41.312 -12.618  1.00  1.04           N  
ATOM    807  CA  GLN A  53      12.864  40.825 -13.495  1.00  1.04           C  
ATOM    808  C   GLN A  53      12.081  39.661 -12.904  1.00  1.04           C  
ATOM    809  O   GLN A  53      12.657  38.669 -12.456  1.00  1.04           O  
ATOM    810  CB  GLN A  53      13.445  40.404 -14.854  1.00  1.04           C  
ATOM    811  CG  GLN A  53      12.429  39.786 -15.847  1.00  1.04           C  
ATOM    812  CD  GLN A  53      11.422  40.789 -16.407  1.00  1.04           C  
ATOM    813  OE1 GLN A  53      11.805  41.815 -16.987  1.00  1.04           O  
ATOM    814  NE2 GLN A  53      10.126  40.491 -16.251  1.00  1.04           N  
ATOM    815  H   GLN A  53      14.747  40.722 -12.467  1.00  1.04           H  
ATOM    816  HA  GLN A  53      12.163  41.641 -13.663  1.00  1.04           H  
ATOM    817 1HB  GLN A  53      13.903  41.267 -15.334  1.00  1.04           H  
ATOM    818 2HB  GLN A  53      14.234  39.667 -14.687  1.00  1.04           H  
ATOM    819 1HG  GLN A  53      12.978  39.358 -16.684  1.00  1.04           H  
ATOM    820 2HG  GLN A  53      11.869  39.007 -15.343  1.00  1.04           H  
ATOM    821 1HE2 GLN A  53       9.424  41.107 -16.605  1.00  1.04           H  
ATOM    822 2HE2 GLN A  53       9.841  39.620 -15.776  1.00  1.04           H  
ATOM    823  N   GLN A  54      10.761  39.769 -12.889  1.00  0.97           N  
ATOM    824  CA  GLN A  54       9.975  38.643 -12.403  1.00  0.97           C  
ATOM    825  C   GLN A  54       9.819  37.643 -13.550  1.00  0.97           C  
ATOM    826  O   GLN A  54       9.386  38.007 -14.652  1.00  0.97           O  
ATOM    827  CB  GLN A  54       8.633  39.123 -11.867  1.00  0.97           C  
ATOM    828  CG  GLN A  54       8.733  40.004 -10.640  1.00  0.97           C  
ATOM    829  CD  GLN A  54       7.370  40.445 -10.135  1.00  0.97           C  
ATOM    830  OE1 GLN A  54       6.426  40.620 -10.911  1.00  0.97           O  
ATOM    831  NE2 GLN A  54       7.255  40.620  -8.824  1.00  0.97           N  
ATOM    832  H   GLN A  54      10.311  40.607 -13.230  1.00  0.97           H  
ATOM    833  HA  GLN A  54      10.510  38.145 -11.599  1.00  0.97           H  
ATOM    834 1HB  GLN A  54       8.081  39.651 -12.644  1.00  0.97           H  
ATOM    835 2HB  GLN A  54       8.063  38.284 -11.572  1.00  0.97           H  
ATOM    836 1HG  GLN A  54       9.226  39.439  -9.848  1.00  0.97           H  
ATOM    837 2HG  GLN A  54       9.318  40.893 -10.884  1.00  0.97           H  
ATOM    838 1HE2 GLN A  54       6.380  40.907  -8.432  1.00  0.97           H  
ATOM    839 2HE2 GLN A  54       8.041  40.463  -8.227  1.00  0.97           H  
ATOM    840  N   VAL A  55      10.231  36.400 -13.307  1.00  0.90           N  
ATOM    841  CA  VAL A  55      10.240  35.363 -14.325  1.00  0.90           C  
ATOM    842  C   VAL A  55       9.411  34.135 -13.943  1.00  0.90           C  
ATOM    843  O   VAL A  55       9.610  33.587 -12.857  1.00  0.90           O  
ATOM    844  CB  VAL A  55      11.695  34.910 -14.553  1.00  0.90           C  
ATOM    845  CG1 VAL A  55      11.746  33.797 -15.584  1.00  0.90           C  
ATOM    846  CG2 VAL A  55      12.540  36.093 -14.989  1.00  0.90           C  
ATOM    847  H   VAL A  55      10.596  36.174 -12.384  1.00  0.90           H  
ATOM    848  HA  VAL A  55       9.878  35.818 -15.238  1.00  0.90           H  
ATOM    849  HB  VAL A  55      12.088  34.518 -13.620  1.00  0.90           H  
ATOM    850 1HG1 VAL A  55      12.777  33.474 -15.718  1.00  0.90           H  
ATOM    851 2HG1 VAL A  55      11.149  32.956 -15.243  1.00  0.90           H  
ATOM    852 3HG1 VAL A  55      11.353  34.156 -16.532  1.00  0.90           H  
ATOM    853 1HG2 VAL A  55      13.570  35.772 -15.129  1.00  0.90           H  
ATOM    854 2HG2 VAL A  55      12.151  36.493 -15.924  1.00  0.90           H  
ATOM    855 3HG2 VAL A  55      12.513  36.861 -14.225  1.00  0.90           H  
ATOM    856  N   PRO A  56       8.416  33.712 -14.738  1.00  0.85           N  
ATOM    857  CA  PRO A  56       7.652  32.516 -14.462  1.00  0.85           C  
ATOM    858  C   PRO A  56       8.559  31.312 -14.700  1.00  0.85           C  
ATOM    859  O   PRO A  56       9.234  31.246 -15.730  1.00  0.85           O  
ATOM    860  CB  PRO A  56       6.497  32.608 -15.458  1.00  0.85           C  
ATOM    861  CG  PRO A  56       7.034  33.465 -16.600  1.00  0.85           C  
ATOM    862  CD  PRO A  56       8.024  34.436 -15.955  1.00  0.85           C  
ATOM    863  HA  PRO A  56       7.286  32.547 -13.435  1.00  0.85           H  
ATOM    864 1HB  PRO A  56       6.206  31.597 -15.780  1.00  0.85           H  
ATOM    865 2HB  PRO A  56       5.616  33.049 -14.964  1.00  0.85           H  
ATOM    866 1HG  PRO A  56       7.511  32.822 -17.356  1.00  0.85           H  
ATOM    867 2HG  PRO A  56       6.203  33.982 -17.107  1.00  0.85           H  
ATOM    868 1HD  PRO A  56       8.870  34.547 -16.644  1.00  0.85           H  
ATOM    869 2HD  PRO A  56       7.548  35.401 -15.705  1.00  0.85           H  
ATOM    870  N   MET A  57       8.534  30.355 -13.782  1.00  0.83           N  
ATOM    871  CA  MET A  57       9.376  29.166 -13.887  1.00  0.83           C  
ATOM    872  C   MET A  57       8.628  27.883 -13.537  1.00  0.83           C  
ATOM    873  O   MET A  57       7.717  27.901 -12.711  1.00  0.83           O  
ATOM    874  CB  MET A  57      10.593  29.324 -12.969  1.00  0.83           C  
ATOM    875  CG  MET A  57      11.542  30.459 -13.316  1.00  0.83           C  
ATOM    876  SD  MET A  57      12.989  30.455 -12.275  1.00  0.83           S  
ATOM    877  CE  MET A  57      13.836  31.900 -12.841  1.00  0.83           C  
ATOM    878  H   MET A  57       7.956  30.494 -12.960  1.00  0.83           H  
ATOM    879  HA  MET A  57       9.719  29.078 -14.917  1.00  0.83           H  
ATOM    880 1HB  MET A  57      10.237  29.549 -11.969  1.00  0.83           H  
ATOM    881 2HB  MET A  57      11.156  28.389 -12.926  1.00  0.83           H  
ATOM    882 1HG  MET A  57      11.853  30.385 -14.358  1.00  0.83           H  
ATOM    883 2HG  MET A  57      11.035  31.413 -13.176  1.00  0.83           H  
ATOM    884 1HE  MET A  57      14.756  32.000 -12.289  1.00  0.83           H  
ATOM    885 2HE  MET A  57      14.058  31.802 -13.902  1.00  0.83           H  
ATOM    886 3HE  MET A  57      13.217  32.772 -12.678  1.00  0.83           H  
ATOM    887  N   SER A  58       9.045  26.762 -14.137  1.00  0.83           N  
ATOM    888  CA  SER A  58       8.489  25.436 -13.823  1.00  0.83           C  
ATOM    889  C   SER A  58       9.527  24.608 -13.076  1.00  0.83           C  
ATOM    890  O   SER A  58      10.618  24.361 -13.594  1.00  0.83           O  
ATOM    891  CB  SER A  58       8.064  24.721 -15.082  1.00  0.83           C  
ATOM    892  OG  SER A  58       7.592  23.426 -14.814  1.00  0.83           O  
ATOM    893  H   SER A  58       9.785  26.826 -14.822  1.00  0.83           H  
ATOM    894  HA  SER A  58       7.627  25.560 -13.174  1.00  0.83           H  
ATOM    895 1HB  SER A  58       7.291  25.295 -15.585  1.00  0.83           H  
ATOM    896 2HB  SER A  58       8.913  24.662 -15.760  1.00  0.83           H  
ATOM    897  HG  SER A  58       6.775  23.538 -14.296  1.00  0.83           H  
ATOM    898  N   ILE A  59       9.202  24.241 -11.838  1.00  0.83           N  
ATOM    899  CA  ILE A  59      10.153  23.559 -10.955  1.00  0.83           C  
ATOM    900  C   ILE A  59       9.510  22.329 -10.300  1.00  0.83           C  
ATOM    901  O   ILE A  59       8.296  22.300 -10.071  1.00  0.83           O  
ATOM    902  CB  ILE A  59      10.645  24.486  -9.830  1.00  0.83           C  
ATOM    903  CG1 ILE A  59      11.033  25.874 -10.354  1.00  0.83           C  
ATOM    904  CG2 ILE A  59      11.955  23.862  -9.212  1.00  0.83           C  
ATOM    905  CD1 ILE A  59       9.865  26.861 -10.241  1.00  0.83           C  
ATOM    906  H   ILE A  59       8.262  24.464 -11.508  1.00  0.83           H  
ATOM    907  HA  ILE A  59      11.007  23.228 -11.541  1.00  0.83           H  
ATOM    908  HB  ILE A  59       9.856  24.600  -9.100  1.00  0.83           H  
ATOM    909 1HG1 ILE A  59      11.864  26.255  -9.766  1.00  0.83           H  
ATOM    910 2HG1 ILE A  59      11.353  25.812 -11.388  1.00  0.83           H  
ATOM    911 1HG2 ILE A  59      12.370  24.481  -8.435  1.00  0.83           H  
ATOM    912 2HG2 ILE A  59      11.761  22.890  -8.792  1.00  0.83           H  
ATOM    913 3HG2 ILE A  59      12.703  23.765  -9.997  1.00  0.83           H  
ATOM    914 1HD1 ILE A  59      10.171  27.823 -10.587  1.00  0.83           H  
ATOM    915 2HD1 ILE A  59       9.017  26.515 -10.830  1.00  0.83           H  
ATOM    916 3HD1 ILE A  59       9.560  26.941  -9.204  1.00  0.83           H  
ATOM    917  N   GLU A  60      10.290  21.280 -10.052  1.00  0.84           N  
ATOM    918  CA  GLU A  60       9.738  20.115  -9.367  1.00  0.84           C  
ATOM    919  C   GLU A  60       9.251  20.536  -7.971  1.00  0.84           C  
ATOM    920  O   GLU A  60       9.898  21.318  -7.272  1.00  0.84           O  
ATOM    921  CB  GLU A  60      10.800  19.021  -9.222  1.00  0.84           C  
ATOM    922  CG  GLU A  60      11.309  18.402 -10.547  1.00  0.84           C  
ATOM    923  CD  GLU A  60      10.348  17.459 -11.251  1.00  0.84           C  
ATOM    924  OE1 GLU A  60       9.893  16.518 -10.649  1.00  0.84           O  
ATOM    925  OE2 GLU A  60      10.085  17.688 -12.410  1.00  0.84           O  
ATOM    926  H   GLU A  60      11.278  21.307 -10.281  1.00  0.84           H  
ATOM    927  HA  GLU A  60       8.897  19.730  -9.932  1.00  0.84           H  
ATOM    928 1HB  GLU A  60      11.658  19.422  -8.694  1.00  0.84           H  
ATOM    929 2HB  GLU A  60      10.397  18.212  -8.610  1.00  0.84           H  
ATOM    930 1HG  GLU A  60      11.546  19.219 -11.227  1.00  0.84           H  
ATOM    931 2HG  GLU A  60      12.236  17.869 -10.338  1.00  0.84           H  
ATOM    932  N   ASN A  61       8.144  19.961  -7.527  1.00  0.84           N  
ATOM    933  CA  ASN A  61       7.560  20.263  -6.218  1.00  0.84           C  
ATOM    934  C   ASN A  61       8.505  19.941  -5.067  1.00  0.84           C  
ATOM    935  O   ASN A  61       8.531  20.625  -4.043  1.00  0.84           O  
ATOM    936  CB  ASN A  61       6.286  19.462  -6.007  1.00  0.84           C  
ATOM    937  CG  ASN A  61       5.083  19.919  -6.768  1.00  0.84           C  
ATOM    938  OD1 ASN A  61       4.968  21.068  -7.173  1.00  0.84           O  
ATOM    939  ND2 ASN A  61       4.172  18.996  -6.972  1.00  0.84           N  
ATOM    940  H   ASN A  61       7.680  19.306  -8.142  1.00  0.84           H  
ATOM    941  HA  ASN A  61       7.338  21.332  -6.176  1.00  0.84           H  
ATOM    942 1HB  ASN A  61       6.479  18.422  -6.285  1.00  0.84           H  
ATOM    943 2HB  ASN A  61       6.055  19.466  -4.950  1.00  0.84           H  
ATOM    944 1HD2 ASN A  61       3.313  19.186  -7.492  1.00  0.84           H  
ATOM    945 2HD2 ASN A  61       4.329  18.066  -6.624  1.00  0.84           H  
ATOM    946  N   THR A  62       9.334  18.927  -5.264  1.00  0.84           N  
ATOM    947  CA  THR A  62      10.228  18.447  -4.226  1.00  0.84           C  
ATOM    948  C   THR A  62      11.441  19.347  -4.022  1.00  0.84           C  
ATOM    949  O   THR A  62      12.218  19.138  -3.090  1.00  0.84           O  
ATOM    950  CB  THR A  62      10.683  17.011  -4.536  1.00  0.84           C  
ATOM    951  OG1 THR A  62      11.391  16.982  -5.781  1.00  0.84           O  
ATOM    952  CG2 THR A  62       9.468  16.101  -4.639  1.00  0.84           C  
ATOM    953  H   THR A  62       9.308  18.447  -6.152  1.00  0.84           H  
ATOM    954  HA  THR A  62       9.673  18.426  -3.288  1.00  0.84           H  
ATOM    955  HB  THR A  62      11.342  16.662  -3.742  1.00  0.84           H  
ATOM    956  HG1 THR A  62      12.047  17.703  -5.805  1.00  0.84           H  
ATOM    957 1HG2 THR A  62       9.791  15.083  -4.857  1.00  0.84           H  
ATOM    958 2HG2 THR A  62       8.924  16.115  -3.694  1.00  0.84           H  
ATOM    959 3HG2 THR A  62       8.816  16.456  -5.438  1.00  0.84           H  
ATOM    960  N   ASP A  63      11.616  20.343  -4.888  1.00  0.85           N  
ATOM    961  CA  ASP A  63      12.741  21.243  -4.761  1.00  0.85           C  
ATOM    962  C   ASP A  63      12.442  22.427  -3.850  1.00  0.85           C  
ATOM    963  O   ASP A  63      13.358  23.191  -3.550  1.00  0.85           O  
ATOM    964  CB  ASP A  63      13.142  21.801  -6.120  1.00  0.85           C  
ATOM    965  CG  ASP A  63      13.682  20.741  -7.077  1.00  0.85           C  
ATOM    966  OD1 ASP A  63      14.124  19.709  -6.612  1.00  0.85           O  
ATOM    967  OD2 ASP A  63      13.651  20.973  -8.266  1.00  0.85           O  
ATOM    968  H   ASP A  63      10.949  20.506  -5.642  1.00  0.85           H  
ATOM    969  HA  ASP A  63      13.580  20.690  -4.340  1.00  0.85           H  
ATOM    970 1HB  ASP A  63      12.271  22.268  -6.574  1.00  0.85           H  
ATOM    971 2HB  ASP A  63      13.898  22.579  -5.990  1.00  0.85           H  
ATOM    972  N   TRP A  64      11.185  22.574  -3.401  1.00  0.88           N  
ATOM    973  CA  TRP A  64      10.785  23.743  -2.608  1.00  0.88           C  
ATOM    974  C   TRP A  64      10.187  23.439  -1.221  1.00  0.88           C  
ATOM    975  O   TRP A  64       9.513  22.426  -1.027  1.00  0.88           O  
ATOM    976  CB  TRP A  64       9.743  24.529  -3.392  1.00  0.88           C  
ATOM    977  CG  TRP A  64      10.203  25.191  -4.674  1.00  0.88           C  
ATOM    978  CD1 TRP A  64      10.283  24.596  -5.851  1.00  0.88           C  
ATOM    979  CD2 TRP A  64      10.590  26.578  -4.928  1.00  0.88           C  
ATOM    980  NE1 TRP A  64      10.684  25.483  -6.793  1.00  0.88           N  
ATOM    981  CE2 TRP A  64      10.862  26.673  -6.268  1.00  0.88           C  
ATOM    982  CE3 TRP A  64      10.704  27.692  -4.158  1.00  0.88           C  
ATOM    983  CZ2 TRP A  64      11.249  27.879  -6.880  1.00  0.88           C  
ATOM    984  CZ3 TRP A  64      11.075  28.900  -4.737  1.00  0.88           C  
ATOM    985  CH2 TRP A  64      11.338  28.993  -6.074  1.00  0.88           C  
ATOM    986  H   TRP A  64      10.466  21.884  -3.639  1.00  0.88           H  
ATOM    987  HA  TRP A  64      11.661  24.368  -2.457  1.00  0.88           H  
ATOM    988 1HB  TRP A  64       8.912  23.868  -3.636  1.00  0.88           H  
ATOM    989 2HB  TRP A  64       9.385  25.253  -2.780  1.00  0.88           H  
ATOM    990  HD1 TRP A  64      10.052  23.545  -6.043  1.00  0.88           H  
ATOM    991  HE1 TRP A  64      10.815  25.286  -7.756  1.00  0.88           H  
ATOM    992  HE3 TRP A  64      10.515  27.639  -3.125  1.00  0.88           H  
ATOM    993  HZ2 TRP A  64      11.465  27.954  -7.944  1.00  0.88           H  
ATOM    994  HZ3 TRP A  64      11.160  29.776  -4.085  1.00  0.88           H  
ATOM    995  HH2 TRP A  64      11.635  29.946  -6.498  1.00  0.88           H  
ATOM    996  N   GLU A  65      10.393  24.370  -0.273  1.00  0.94           N  
ATOM    997  CA  GLU A  65       9.824  24.299   1.084  1.00  0.94           C  
ATOM    998  C   GLU A  65       9.061  25.572   1.457  1.00  0.94           C  
ATOM    999  O   GLU A  65       9.600  26.679   1.365  1.00  0.94           O  
ATOM   1000  CB  GLU A  65      10.930  24.077   2.110  1.00  0.94           C  
ATOM   1001  CG  GLU A  65      11.649  22.728   1.985  1.00  0.94           C  
ATOM   1002  CD  GLU A  65      12.783  22.545   2.980  1.00  0.94           C  
ATOM   1003  OE1 GLU A  65      13.024  23.441   3.754  1.00  0.94           O  
ATOM   1004  OE2 GLU A  65      13.412  21.512   2.948  1.00  0.94           O  
ATOM   1005  H   GLU A  65      10.983  25.167  -0.509  1.00  0.94           H  
ATOM   1006  HA  GLU A  65       9.126  23.463   1.125  1.00  0.94           H  
ATOM   1007 1HB  GLU A  65      11.677  24.866   2.007  1.00  0.94           H  
ATOM   1008 2HB  GLU A  65      10.513  24.149   3.115  1.00  0.94           H  
ATOM   1009 1HG  GLU A  65      10.916  21.938   2.148  1.00  0.94           H  
ATOM   1010 2HG  GLU A  65      12.024  22.617   0.976  1.00  0.94           H  
ATOM   1011  N   VAL A  66       7.795  25.426   1.859  1.00  1.01           N  
ATOM   1012  CA  VAL A  66       6.954  26.590   2.183  1.00  1.01           C  
ATOM   1013  C   VAL A  66       7.476  27.302   3.415  1.00  1.01           C  
ATOM   1014  O   VAL A  66       7.820  26.650   4.404  1.00  1.01           O  
ATOM   1015  CB  VAL A  66       5.478  26.179   2.346  1.00  1.01           C  
ATOM   1016  CG1 VAL A  66       4.639  27.368   2.808  1.00  1.01           C  
ATOM   1017  CG2 VAL A  66       4.970  25.689   1.002  1.00  1.01           C  
ATOM   1018  H   VAL A  66       7.407  24.495   1.931  1.00  1.01           H  
ATOM   1019  HA  VAL A  66       6.989  27.296   1.363  1.00  1.01           H  
ATOM   1020  HB  VAL A  66       5.395  25.392   3.092  1.00  1.01           H  
ATOM   1021 1HG1 VAL A  66       3.598  27.063   2.906  1.00  1.01           H  
ATOM   1022 2HG1 VAL A  66       5.001  27.725   3.770  1.00  1.01           H  
ATOM   1023 3HG1 VAL A  66       4.715  28.171   2.071  1.00  1.01           H  
ATOM   1024 1HG2 VAL A  66       3.924  25.392   1.096  1.00  1.01           H  
ATOM   1025 2HG2 VAL A  66       5.055  26.498   0.270  1.00  1.01           H  
ATOM   1026 3HG2 VAL A  66       5.562  24.834   0.671  1.00  1.01           H  
ATOM   1027  N   THR A  67       7.579  28.629   3.329  1.00  1.10           N  
ATOM   1028  CA  THR A  67       8.119  29.427   4.418  1.00  1.10           C  
ATOM   1029  C   THR A  67       7.866  30.914   4.222  1.00  1.10           C  
ATOM   1030  O   THR A  67       6.814  31.422   4.613  1.00  1.10           O  
ATOM   1031  OXT THR A  67       8.839  31.629   3.999  1.00  1.10           O  
ATOM   1032  CB  THR A  67       9.639  29.199   4.560  1.00  1.10           C  
ATOM   1033  OG1 THR A  67      10.140  29.972   5.660  1.00  1.10           O  
ATOM   1034  CG2 THR A  67      10.364  29.598   3.274  1.00  1.10           C  
ATOM   1035  H   THR A  67       7.248  29.098   2.482  1.00  1.10           H  
ATOM   1036  HA  THR A  67       7.631  29.120   5.342  1.00  1.10           H  
ATOM   1037  HB  THR A  67       9.833  28.145   4.757  1.00  1.10           H  
ATOM   1038  HG1 THR A  67       9.715  29.681   6.471  1.00  1.10           H  
ATOM   1039 1HG2 THR A  67      11.431  29.422   3.401  1.00  1.10           H  
ATOM   1040 2HG2 THR A  67       9.990  28.997   2.454  1.00  1.10           H  
ATOM   1041 3HG2 THR A  67      10.196  30.650   3.056  1.00  1.10           H  
ENDMDL

REMARK ID 152646 DOMAINID 148835 MODEL 3 2021-11-20_00000000_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.606   1.441  -3.643  1.00 11.85           N  
ATOM      2  CA  GLY A   1       2.192   0.425  -2.775  1.00 11.85           C  
ATOM      3  C   GLY A   1       3.054   1.088  -1.720  1.00 11.85           C  
ATOM      4  O   GLY A   1       2.647   2.086  -1.121  1.00 11.85           O  
ATOM      5  H   GLY A   1       0.631   1.367  -3.897  1.00 11.85           H  
ATOM      6 1HA  GLY A   1       1.399  -0.153  -2.300  1.00 11.85           H  
ATOM      7 2HA  GLY A   1       2.790  -0.266  -3.368  1.00 11.85           H  
ATOM      8  N   ALA A   2       4.285   0.603  -1.556  1.00  8.61           N  
ATOM      9  CA  ALA A   2       5.191   1.190  -0.570  1.00  8.61           C  
ATOM     10  C   ALA A   2       5.401   2.669  -0.840  1.00  8.61           C  
ATOM     11  O   ALA A   2       5.525   3.458   0.095  1.00  8.61           O  
ATOM     12  CB  ALA A   2       6.531   0.487  -0.586  1.00  8.61           C  
ATOM     13  H   ALA A   2       4.579  -0.201  -2.091  1.00  8.61           H  
ATOM     14  HA  ALA A   2       4.737   1.084   0.416  1.00  8.61           H  
ATOM     15 1HB  ALA A   2       7.180   0.928   0.168  1.00  8.61           H  
ATOM     16 2HB  ALA A   2       6.390  -0.571  -0.369  1.00  8.61           H  
ATOM     17 3HB  ALA A   2       6.989   0.598  -1.568  1.00  8.61           H  
ATOM     18  N   MET A   3       5.418   3.060  -2.113  1.00  6.29           N  
ATOM     19  CA  MET A   3       5.610   4.462  -2.429  1.00  6.29           C  
ATOM     20  C   MET A   3       4.429   5.290  -1.957  1.00  6.29           C  
ATOM     21  O   MET A   3       4.580   6.464  -1.631  1.00  6.29           O  
ATOM     22  CB  MET A   3       5.822   4.669  -3.919  1.00  6.29           C  
ATOM     23  CG  MET A   3       7.130   4.144  -4.427  1.00  6.29           C  
ATOM     24  SD  MET A   3       8.493   4.795  -3.470  1.00  6.29           S  
ATOM     25  CE  MET A   3       8.305   6.560  -3.718  1.00  6.29           C  
ATOM     26  H   MET A   3       5.302   2.383  -2.852  1.00  6.29           H  
ATOM     27  HA  MET A   3       6.496   4.813  -1.903  1.00  6.29           H  
ATOM     28 1HB  MET A   3       5.022   4.179  -4.470  1.00  6.29           H  
ATOM     29 2HB  MET A   3       5.774   5.735  -4.147  1.00  6.29           H  
ATOM     30 1HG  MET A   3       7.142   3.057  -4.359  1.00  6.29           H  
ATOM     31 2HG  MET A   3       7.269   4.429  -5.470  1.00  6.29           H  
ATOM     32 1HE  MET A   3       9.089   7.086  -3.169  1.00  6.29           H  
ATOM     33 2HE  MET A   3       8.382   6.792  -4.781  1.00  6.29           H  
ATOM     34 3HE  MET A   3       7.329   6.878  -3.345  1.00  6.29           H  
ATOM     35  N   GLY A   4       3.245   4.689  -1.898  1.00  4.78           N  
ATOM     36  CA  GLY A   4       2.077   5.405  -1.439  1.00  4.78           C  
ATOM     37  C   GLY A   4       2.322   5.788   0.004  1.00  4.78           C  
ATOM     38  O   GLY A   4       2.139   6.943   0.400  1.00  4.78           O  
ATOM     39  H   GLY A   4       3.147   3.703  -2.114  1.00  4.78           H  
ATOM     40 1HA  GLY A   4       1.911   6.292  -2.050  1.00  4.78           H  
ATOM     41 2HA  GLY A   4       1.199   4.763  -1.515  1.00  4.78           H  
ATOM     42  N   GLU A   5       2.775   4.805   0.781  1.00  3.88           N  
ATOM     43  CA  GLU A   5       3.019   5.029   2.199  1.00  3.88           C  
ATOM     44  C   GLU A   5       4.166   6.027   2.419  1.00  3.88           C  
ATOM     45  O   GLU A   5       4.107   6.865   3.329  1.00  3.88           O  
ATOM     46  CB  GLU A   5       3.309   3.700   2.896  1.00  3.88           C  
ATOM     47  CG  GLU A   5       2.104   2.728   2.927  1.00  3.88           C  
ATOM     48  CD  GLU A   5       0.876   3.268   3.655  1.00  3.88           C  
ATOM     49  OE1 GLU A   5       0.999   3.700   4.772  1.00  3.88           O  
ATOM     50  OE2 GLU A   5      -0.196   3.250   3.069  1.00  3.88           O  
ATOM     51  H   GLU A   5       2.919   3.884   0.353  1.00  3.88           H  
ATOM     52  HA  GLU A   5       2.118   5.452   2.636  1.00  3.88           H  
ATOM     53 1HB  GLU A   5       4.131   3.196   2.383  1.00  3.88           H  
ATOM     54 2HB  GLU A   5       3.627   3.885   3.921  1.00  3.88           H  
ATOM     55 1HG  GLU A   5       1.827   2.500   1.894  1.00  3.88           H  
ATOM     56 2HG  GLU A   5       2.418   1.798   3.398  1.00  3.88           H  
ATOM     57  N   GLN A   6       5.196   5.978   1.566  1.00  3.36           N  
ATOM     58  CA  GLN A   6       6.301   6.924   1.700  1.00  3.36           C  
ATOM     59  C   GLN A   6       5.824   8.350   1.458  1.00  3.36           C  
ATOM     60  O   GLN A   6       6.222   9.273   2.174  1.00  3.36           O  
ATOM     61  CB  GLN A   6       7.440   6.586   0.736  1.00  3.36           C  
ATOM     62  CG  GLN A   6       8.188   5.314   1.084  1.00  3.36           C  
ATOM     63  CD  GLN A   6       9.233   4.947   0.058  1.00  3.36           C  
ATOM     64  OE1 GLN A   6       9.893   5.817  -0.526  1.00  3.36           O  
ATOM     65  NE2 GLN A   6       9.397   3.648  -0.169  1.00  3.36           N  
ATOM     66  H   GLN A   6       5.221   5.252   0.848  1.00  3.36           H  
ATOM     67  HA  GLN A   6       6.682   6.863   2.720  1.00  3.36           H  
ATOM     68 1HB  GLN A   6       7.037   6.482  -0.271  1.00  3.36           H  
ATOM     69 2HB  GLN A   6       8.154   7.406   0.716  1.00  3.36           H  
ATOM     70 1HG  GLN A   6       8.688   5.459   2.041  1.00  3.36           H  
ATOM     71 2HG  GLN A   6       7.479   4.497   1.160  1.00  3.36           H  
ATOM     72 1HE2 GLN A   6      10.071   3.338  -0.840  1.00  3.36           H  
ATOM     73 2HE2 GLN A   6       8.842   2.983   0.330  1.00  3.36           H  
ATOM     74  N   LEU A   7       4.939   8.526   0.474  1.00  3.07           N  
ATOM     75  CA  LEU A   7       4.389   9.836   0.169  1.00  3.07           C  
ATOM     76  C   LEU A   7       3.472  10.319   1.293  1.00  3.07           C  
ATOM     77  O   LEU A   7       3.456  11.512   1.623  1.00  3.07           O  
ATOM     78  CB  LEU A   7       3.670   9.785  -1.176  1.00  3.07           C  
ATOM     79  CG  LEU A   7       4.613   9.586  -2.381  1.00  3.07           C  
ATOM     80  CD1 LEU A   7       3.794   9.353  -3.630  1.00  3.07           C  
ATOM     81  CD2 LEU A   7       5.511  10.802  -2.520  1.00  3.07           C  
ATOM     82  H   LEU A   7       4.658   7.730  -0.103  1.00  3.07           H  
ATOM     83  HA  LEU A   7       5.214  10.537   0.078  1.00  3.07           H  
ATOM     84 1HB  LEU A   7       2.968   8.949  -1.161  1.00  3.07           H  
ATOM     85 2HB  LEU A   7       3.112  10.710  -1.321  1.00  3.07           H  
ATOM     86  HG  LEU A   7       5.234   8.713  -2.216  1.00  3.07           H  
ATOM     87 1HD1 LEU A   7       4.462   9.200  -4.478  1.00  3.07           H  
ATOM     88 2HD1 LEU A   7       3.176   8.465  -3.489  1.00  3.07           H  
ATOM     89 3HD1 LEU A   7       3.159  10.218  -3.817  1.00  3.07           H  
ATOM     90 1HD2 LEU A   7       6.185  10.659  -3.364  1.00  3.07           H  
ATOM     91 2HD2 LEU A   7       4.899  11.692  -2.689  1.00  3.07           H  
ATOM     92 3HD2 LEU A   7       6.093  10.930  -1.607  1.00  3.07           H  
ATOM     93  N   LYS A   8       2.726   9.402   1.928  1.00  2.84           N  
ATOM     94  CA  LYS A   8       1.881   9.812   3.047  1.00  2.84           C  
ATOM     95  C   LYS A   8       2.767  10.336   4.170  1.00  2.84           C  
ATOM     96  O   LYS A   8       2.484  11.375   4.770  1.00  2.84           O  
ATOM     97  CB  LYS A   8       1.050   8.644   3.577  1.00  2.84           C  
ATOM     98  CG  LYS A   8      -0.075   8.160   2.683  1.00  2.84           C  
ATOM     99  CD  LYS A   8      -0.744   6.949   3.319  1.00  2.84           C  
ATOM    100  CE  LYS A   8      -1.833   6.357   2.451  1.00  2.84           C  
ATOM    101  NZ  LYS A   8      -2.387   5.108   3.062  1.00  2.84           N  
ATOM    102  H   LYS A   8       2.726   8.430   1.609  1.00  2.84           H  
ATOM    103  HA  LYS A   8       1.220  10.617   2.721  1.00  2.84           H  
ATOM    104 1HB  LYS A   8       1.707   7.792   3.752  1.00  2.84           H  
ATOM    105 2HB  LYS A   8       0.618   8.917   4.537  1.00  2.84           H  
ATOM    106 1HG  LYS A   8      -0.810   8.955   2.554  1.00  2.84           H  
ATOM    107 2HG  LYS A   8       0.315   7.888   1.713  1.00  2.84           H  
ATOM    108 1HD  LYS A   8       0.005   6.177   3.504  1.00  2.84           H  
ATOM    109 2HD  LYS A   8      -1.177   7.234   4.274  1.00  2.84           H  
ATOM    110 1HE  LYS A   8      -2.634   7.082   2.333  1.00  2.84           H  
ATOM    111 2HE  LYS A   8      -1.420   6.118   1.471  1.00  2.84           H  
ATOM    112 1HZ  LYS A   8      -3.102   4.722   2.471  1.00  2.84           H  
ATOM    113 2HZ  LYS A   8      -1.614   4.418   3.159  1.00  2.84           H  
ATOM    114 3HZ  LYS A   8      -2.771   5.307   3.969  1.00  2.84           H  
ATOM    115  N   HIS A   9       3.884   9.643   4.414  1.00  2.60           N  
ATOM    116  CA  HIS A   9       4.825  10.065   5.442  1.00  2.60           C  
ATOM    117  C   HIS A   9       5.385  11.430   5.092  1.00  2.60           C  
ATOM    118  O   HIS A   9       5.355  12.356   5.910  1.00  2.60           O  
ATOM    119  CB  HIS A   9       5.966   9.054   5.603  1.00  2.60           C  
ATOM    120  CG  HIS A   9       6.992   9.439   6.647  1.00  2.60           C  
ATOM    121  ND1 HIS A   9       6.751   9.351   8.009  1.00  2.60           N  
ATOM    122  CD2 HIS A   9       8.257   9.908   6.520  1.00  2.60           C  
ATOM    123  CE1 HIS A   9       7.829   9.746   8.670  1.00  2.60           C  
ATOM    124  NE2 HIS A   9       8.755  10.087   7.792  1.00  2.60           N  
ATOM    125  H   HIS A   9       4.067   8.782   3.894  1.00  2.60           H  
ATOM    126  HA  HIS A   9       4.310  10.150   6.397  1.00  2.60           H  
ATOM    127 1HB  HIS A   9       5.551   8.080   5.863  1.00  2.60           H  
ATOM    128 2HB  HIS A   9       6.481   8.938   4.656  1.00  2.60           H  
ATOM    129  HD2 HIS A   9       8.781  10.103   5.584  1.00  2.60           H  
ATOM    130  HE1 HIS A   9       7.935   9.786   9.754  1.00  2.60           H  
ATOM    131  HE2 HIS A   9       9.681  10.427   8.012  1.00  2.60           H  
ATOM    132  N   ALA A  10       5.879  11.568   3.861  1.00  2.33           N  
ATOM    133  CA  ALA A  10       6.473  12.820   3.449  1.00  2.33           C  
ATOM    134  C   ALA A  10       5.483  13.958   3.597  1.00  2.33           C  
ATOM    135  O   ALA A  10       5.850  15.029   4.069  1.00  2.33           O  
ATOM    136  CB  ALA A  10       6.932  12.727   2.005  1.00  2.33           C  
ATOM    137  H   ALA A  10       5.871  10.778   3.217  1.00  2.33           H  
ATOM    138  HA  ALA A  10       7.328  13.020   4.093  1.00  2.33           H  
ATOM    139 1HB  ALA A  10       7.394  13.667   1.706  1.00  2.33           H  
ATOM    140 2HB  ALA A  10       7.652  11.914   1.906  1.00  2.33           H  
ATOM    141 3HB  ALA A  10       6.071  12.527   1.370  1.00  2.33           H  
ATOM    142  N   THR A  11       4.212  13.713   3.271  1.00  2.04           N  
ATOM    143  CA  THR A  11       3.193  14.741   3.372  1.00  2.04           C  
ATOM    144  C   THR A  11       2.991  15.170   4.826  1.00  2.04           C  
ATOM    145  O   THR A  11       2.953  16.361   5.144  1.00  2.04           O  
ATOM    146  CB  THR A  11       1.860  14.249   2.800  1.00  2.04           C  
ATOM    147  OG1 THR A  11       2.034  13.896   1.421  1.00  2.04           O  
ATOM    148  CG2 THR A  11       0.828  15.356   2.903  1.00  2.04           C  
ATOM    149  H   THR A  11       3.953  12.803   2.891  1.00  2.04           H  
ATOM    150  HA  THR A  11       3.512  15.598   2.790  1.00  2.04           H  
ATOM    151  HB  THR A  11       1.520  13.373   3.353  1.00  2.04           H  
ATOM    152  HG1 THR A  11       2.613  13.096   1.371  1.00  2.04           H  
ATOM    153 1HG2 THR A  11      -0.118  15.008   2.491  1.00  2.04           H  
ATOM    154 2HG2 THR A  11       0.692  15.627   3.950  1.00  2.04           H  
ATOM    155 3HG2 THR A  11       1.172  16.226   2.342  1.00  2.04           H  
ATOM    156  N   LYS A  12       2.896  14.191   5.728  1.00  1.75           N  
ATOM    157  CA  LYS A  12       2.688  14.458   7.149  1.00  1.75           C  
ATOM    158  C   LYS A  12       3.843  15.240   7.777  1.00  1.75           C  
ATOM    159  O   LYS A  12       3.649  15.984   8.737  1.00  1.75           O  
ATOM    160  CB  LYS A  12       2.458  13.151   7.901  1.00  1.75           C  
ATOM    161  CG  LYS A  12       1.109  12.483   7.602  1.00  1.75           C  
ATOM    162  CD  LYS A  12       0.963  11.165   8.350  1.00  1.75           C  
ATOM    163  CE  LYS A  12      -0.369  10.496   8.041  1.00  1.75           C  
ATOM    164  NZ  LYS A  12      -0.522   9.200   8.764  1.00  1.75           N  
ATOM    165  H   LYS A  12       2.943  13.220   5.411  1.00  1.75           H  
ATOM    166  HA  LYS A  12       1.789  15.066   7.248  1.00  1.75           H  
ATOM    167 1HB  LYS A  12       3.246  12.442   7.631  1.00  1.75           H  
ATOM    168 2HB  LYS A  12       2.525  13.328   8.972  1.00  1.75           H  
ATOM    169 1HG  LYS A  12       0.305  13.152   7.904  1.00  1.75           H  
ATOM    170 2HG  LYS A  12       1.020  12.304   6.535  1.00  1.75           H  
ATOM    171 1HD  LYS A  12       1.773  10.496   8.050  1.00  1.75           H  
ATOM    172 2HD  LYS A  12       1.035  11.341   9.421  1.00  1.75           H  
ATOM    173 1HE  LYS A  12      -1.179  11.162   8.332  1.00  1.75           H  
ATOM    174 2HE  LYS A  12      -0.432  10.311   6.966  1.00  1.75           H  
ATOM    175 1HZ  LYS A  12      -1.414   8.786   8.533  1.00  1.75           H  
ATOM    176 2HZ  LYS A  12       0.221   8.573   8.490  1.00  1.75           H  
ATOM    177 3HZ  LYS A  12      -0.474   9.362   9.760  1.00  1.75           H  
ATOM    178  N   GLN A  13       5.039  15.089   7.211  1.00  1.48           N  
ATOM    179  CA  GLN A  13       6.236  15.763   7.701  1.00  1.48           C  
ATOM    180  C   GLN A  13       6.468  17.145   7.074  1.00  1.48           C  
ATOM    181  O   GLN A  13       7.501  17.772   7.332  1.00  1.48           O  
ATOM    182  CB  GLN A  13       7.474  14.900   7.439  1.00  1.48           C  
ATOM    183  CG  GLN A  13       7.496  13.535   8.162  1.00  1.48           C  
ATOM    184  CD  GLN A  13       7.544  13.641   9.674  1.00  1.48           C  
ATOM    185  OE1 GLN A  13       8.388  14.354  10.223  1.00  1.48           O  
ATOM    186  NE2 GLN A  13       6.656  12.928  10.363  1.00  1.48           N  
ATOM    187  H   GLN A  13       5.132  14.429   6.436  1.00  1.48           H  
ATOM    188  HA  GLN A  13       6.128  15.899   8.774  1.00  1.48           H  
ATOM    189 1HB  GLN A  13       7.537  14.699   6.365  1.00  1.48           H  
ATOM    190 2HB  GLN A  13       8.367  15.450   7.722  1.00  1.48           H  
ATOM    191 1HG  GLN A  13       6.597  12.987   7.904  1.00  1.48           H  
ATOM    192 2HG  GLN A  13       8.370  12.982   7.827  1.00  1.48           H  
ATOM    193 1HE2 GLN A  13       6.653  12.964  11.363  1.00  1.48           H  
ATOM    194 2HE2 GLN A  13       5.990  12.356   9.884  1.00  1.48           H  
ATOM    195  N   LEU A  14       5.546  17.634   6.247  1.00  1.26           N  
ATOM    196  CA  LEU A  14       5.786  18.919   5.610  1.00  1.26           C  
ATOM    197  C   LEU A  14       5.643  20.098   6.568  1.00  1.26           C  
ATOM    198  O   LEU A  14       4.890  20.023   7.540  1.00  1.26           O  
ATOM    199  CB  LEU A  14       4.866  19.103   4.404  1.00  1.26           C  
ATOM    200  CG  LEU A  14       5.126  18.108   3.332  1.00  1.26           C  
ATOM    201  CD1 LEU A  14       4.215  18.357   2.167  1.00  1.26           C  
ATOM    202  CD2 LEU A  14       6.587  18.140   2.978  1.00  1.26           C  
ATOM    203  H   LEU A  14       4.691  17.113   6.036  1.00  1.26           H  
ATOM    204  HA  LEU A  14       6.804  18.874   5.241  1.00  1.26           H  
ATOM    205 1HB  LEU A  14       3.843  18.930   4.744  1.00  1.26           H  
ATOM    206 2HB  LEU A  14       4.913  20.102   3.998  1.00  1.26           H  
ATOM    207  HG  LEU A  14       4.897  17.148   3.699  1.00  1.26           H  
ATOM    208 1HD1 LEU A  14       4.407  17.596   1.411  1.00  1.26           H  
ATOM    209 2HD1 LEU A  14       3.177  18.291   2.498  1.00  1.26           H  
ATOM    210 3HD1 LEU A  14       4.404  19.343   1.753  1.00  1.26           H  
ATOM    211 1HD2 LEU A  14       6.790  17.394   2.206  1.00  1.26           H  
ATOM    212 2HD2 LEU A  14       6.837  19.109   2.628  1.00  1.26           H  
ATOM    213 3HD2 LEU A  14       7.181  17.913   3.863  1.00  1.26           H  
ATOM    214  N   PRO A  15       6.379  21.194   6.316  1.00  1.08           N  
ATOM    215  CA  PRO A  15       6.395  22.436   7.063  1.00  1.08           C  
ATOM    216  C   PRO A  15       5.120  23.248   6.960  1.00  1.08           C  
ATOM    217  O   PRO A  15       4.373  23.153   5.983  1.00  1.08           O  
ATOM    218  CB  PRO A  15       7.540  23.191   6.415  1.00  1.08           C  
ATOM    219  CG  PRO A  15       7.638  22.608   5.020  1.00  1.08           C  
ATOM    220  CD  PRO A  15       7.326  21.197   5.174  1.00  1.08           C  
ATOM    221  HA  PRO A  15       6.622  22.218   8.117  1.00  1.08           H  
ATOM    222 1HB  PRO A  15       7.273  24.252   6.416  1.00  1.08           H  
ATOM    223 2HB  PRO A  15       8.443  23.076   6.998  1.00  1.08           H  
ATOM    224 1HG  PRO A  15       6.952  23.135   4.336  1.00  1.08           H  
ATOM    225 2HG  PRO A  15       8.628  22.707   4.603  1.00  1.08           H  
ATOM    226 1HD  PRO A  15       6.900  20.889   4.239  1.00  1.08           H  
ATOM    227 2HD  PRO A  15       8.243  20.636   5.426  1.00  1.08           H  
ATOM    228  N   GLU A  16       4.903  24.072   7.972  1.00  0.95           N  
ATOM    229  CA  GLU A  16       3.769  24.982   8.033  1.00  0.95           C  
ATOM    230  C   GLU A  16       4.177  26.427   7.746  1.00  0.95           C  
ATOM    231  O   GLU A  16       5.337  26.816   7.922  1.00  0.95           O  
ATOM    232  CB  GLU A  16       3.087  24.895   9.399  1.00  0.95           C  
ATOM    233  CG  GLU A  16       2.483  23.529   9.721  1.00  0.95           C  
ATOM    234  CD  GLU A  16       1.802  23.474  11.078  1.00  0.95           C  
ATOM    235  OE1 GLU A  16       1.813  24.464  11.771  1.00  0.95           O  
ATOM    236  OE2 GLU A  16       1.272  22.439  11.413  1.00  0.95           O  
ATOM    237  H   GLU A  16       5.578  24.071   8.733  1.00  0.95           H  
ATOM    238  HA  GLU A  16       3.048  24.681   7.272  1.00  0.95           H  
ATOM    239 1HB  GLU A  16       3.797  25.135  10.178  1.00  0.95           H  
ATOM    240 2HB  GLU A  16       2.289  25.634   9.453  1.00  0.95           H  
ATOM    241 1HG  GLU A  16       1.758  23.274   8.949  1.00  0.95           H  
ATOM    242 2HG  GLU A  16       3.280  22.785   9.691  1.00  0.95           H  
ATOM    243  N   LYS A  17       3.206  27.229   7.326  1.00  0.86           N  
ATOM    244  CA  LYS A  17       3.458  28.637   7.049  1.00  0.86           C  
ATOM    245  C   LYS A  17       3.999  29.349   8.274  1.00  0.86           C  
ATOM    246  O   LYS A  17       3.483  29.173   9.378  1.00  0.86           O  
ATOM    247  CB  LYS A  17       2.171  29.334   6.624  1.00  0.86           C  
ATOM    248  CG  LYS A  17       1.636  28.904   5.308  1.00  0.86           C  
ATOM    249  CD  LYS A  17       0.406  29.724   4.907  1.00  0.86           C  
ATOM    250  CE  LYS A  17       0.039  29.409   3.487  1.00  0.86           C  
ATOM    251  NZ  LYS A  17      -1.127  30.155   2.980  1.00  0.86           N  
ATOM    252  H   LYS A  17       2.276  26.854   7.200  1.00  0.86           H  
ATOM    253  HA  LYS A  17       4.199  28.716   6.250  1.00  0.86           H  
ATOM    254 1HB  LYS A  17       1.400  29.171   7.374  1.00  0.86           H  
ATOM    255 2HB  LYS A  17       2.352  30.409   6.565  1.00  0.86           H  
ATOM    256 1HG  LYS A  17       2.404  29.004   4.576  1.00  0.86           H  
ATOM    257 2HG  LYS A  17       1.354  27.855   5.361  1.00  0.86           H  
ATOM    258 1HD  LYS A  17      -0.432  29.500   5.565  1.00  0.86           H  
ATOM    259 2HD  LYS A  17       0.642  30.787   4.978  1.00  0.86           H  
ATOM    260 1HE  LYS A  17       0.882  29.681   2.891  1.00  0.86           H  
ATOM    261 2HE  LYS A  17      -0.143  28.342   3.381  1.00  0.86           H  
ATOM    262 1HZ  LYS A  17      -1.230  29.898   1.977  1.00  0.86           H  
ATOM    263 2HZ  LYS A  17      -1.958  29.923   3.496  1.00  0.86           H  
ATOM    264 3HZ  LYS A  17      -0.946  31.142   3.047  1.00  0.86           H  
ATOM    265  N   GLY A  18       5.035  30.164   8.083  1.00  0.81           N  
ATOM    266  CA  GLY A  18       5.623  30.931   9.165  1.00  0.81           C  
ATOM    267  C   GLY A  18       6.735  30.199   9.912  1.00  0.81           C  
ATOM    268  O   GLY A  18       7.412  30.798  10.748  1.00  0.81           O  
ATOM    269  H   GLY A  18       5.442  30.289   7.156  1.00  0.81           H  
ATOM    270 1HA  GLY A  18       6.020  31.860   8.756  1.00  0.81           H  
ATOM    271 2HA  GLY A  18       4.840  31.211   9.869  1.00  0.81           H  
ATOM    272  N   GLN A  19       6.949  28.913   9.627  1.00  0.79           N  
ATOM    273  CA  GLN A  19       7.997  28.208  10.350  1.00  0.79           C  
ATOM    274  C   GLN A  19       9.393  28.603   9.919  1.00  0.79           C  
ATOM    275  O   GLN A  19       9.656  28.898   8.746  1.00  0.79           O  
ATOM    276  CB  GLN A  19       7.837  26.685  10.259  1.00  0.79           C  
ATOM    277  CG  GLN A  19       6.639  26.164  11.023  1.00  0.79           C  
ATOM    278  CD  GLN A  19       6.528  24.655  11.010  1.00  0.79           C  
ATOM    279  OE1 GLN A  19       6.844  24.001  10.015  1.00  0.79           O  
ATOM    280  NE2 GLN A  19       6.066  24.088  12.115  1.00  0.79           N  
ATOM    281  H   GLN A  19       6.373  28.412   8.945  1.00  0.79           H  
ATOM    282  HA  GLN A  19       7.903  28.470  11.404  1.00  0.79           H  
ATOM    283 1HB  GLN A  19       7.700  26.396   9.222  1.00  0.79           H  
ATOM    284 2HB  GLN A  19       8.738  26.195  10.627  1.00  0.79           H  
ATOM    285 1HG  GLN A  19       6.717  26.490  12.058  1.00  0.79           H  
ATOM    286 2HG  GLN A  19       5.737  26.583  10.572  1.00  0.79           H  
ATOM    287 1HE2 GLN A  19       5.958  23.094  12.167  1.00  0.79           H  
ATOM    288 2HE2 GLN A  19       5.809  24.655  12.899  1.00  0.79           H  
ATOM    289  N   THR A  20      10.298  28.591  10.892  1.00  0.78           N  
ATOM    290  CA  THR A  20      11.701  28.837  10.632  1.00  0.78           C  
ATOM    291  C   THR A  20      12.343  27.524  10.270  1.00  0.78           C  
ATOM    292  O   THR A  20      12.100  26.498  10.921  1.00  0.78           O  
ATOM    293  CB  THR A  20      12.419  29.458  11.820  1.00  0.78           C  
ATOM    294  OG1 THR A  20      11.800  30.703  12.163  1.00  0.78           O  
ATOM    295  CG2 THR A  20      13.865  29.723  11.456  1.00  0.78           C  
ATOM    296  H   THR A  20      10.006  28.382  11.838  1.00  0.78           H  
ATOM    297  HA  THR A  20      11.798  29.497   9.773  1.00  0.78           H  
ATOM    298  HB  THR A  20      12.376  28.781  12.677  1.00  0.78           H  
ATOM    299  HG1 THR A  20      11.845  31.294  11.410  1.00  0.78           H  
ATOM    300 1HG2 THR A  20      14.376  30.178  12.303  1.00  0.78           H  
ATOM    301 2HG2 THR A  20      14.367  28.791  11.204  1.00  0.78           H  
ATOM    302 3HG2 THR A  20      13.905  30.401  10.602  1.00  0.78           H  
ATOM    303  N   VAL A  21      13.117  27.554   9.212  1.00  0.78           N  
ATOM    304  CA  VAL A  21      13.690  26.353   8.673  1.00  0.78           C  
ATOM    305  C   VAL A  21      15.089  26.543   8.088  1.00  0.78           C  
ATOM    306  O   VAL A  21      15.431  27.623   7.601  1.00  0.78           O  
ATOM    307  CB  VAL A  21      12.720  25.915   7.599  1.00  0.78           C  
ATOM    308  CG1 VAL A  21      12.708  26.923   6.622  1.00  0.78           C  
ATOM    309  CG2 VAL A  21      13.058  24.652   7.081  1.00  0.78           C  
ATOM    310  H   VAL A  21      13.251  28.444   8.726  1.00  0.78           H  
ATOM    311  HA  VAL A  21      13.744  25.606   9.464  1.00  0.78           H  
ATOM    312  HB  VAL A  21      11.732  25.859   8.017  1.00  0.78           H  
ATOM    313 1HG1 VAL A  21      12.043  26.669   5.839  1.00  0.78           H  
ATOM    314 2HG1 VAL A  21      12.389  27.837   7.076  1.00  0.78           H  
ATOM    315 3HG1 VAL A  21      13.675  27.045   6.242  1.00  0.78           H  
ATOM    316 1HG2 VAL A  21      12.360  24.382   6.345  1.00  0.78           H  
ATOM    317 2HG2 VAL A  21      14.021  24.635   6.672  1.00  0.78           H  
ATOM    318 3HG2 VAL A  21      13.008  23.985   7.838  1.00  0.78           H  
ATOM    319  N   ARG A  22      15.917  25.500   8.174  1.00  0.79           N  
ATOM    320  CA  ARG A  22      17.259  25.523   7.595  1.00  0.79           C  
ATOM    321  C   ARG A  22      17.357  24.732   6.296  1.00  0.79           C  
ATOM    322  O   ARG A  22      16.771  23.653   6.158  1.00  0.79           O  
ATOM    323  CB  ARG A  22      18.248  24.940   8.571  1.00  0.79           C  
ATOM    324  CG  ARG A  22      18.382  25.670   9.879  1.00  0.79           C  
ATOM    325  CD  ARG A  22      19.193  26.883   9.740  1.00  0.79           C  
ATOM    326  NE  ARG A  22      19.283  27.627  10.992  1.00  0.79           N  
ATOM    327  CZ  ARG A  22      20.155  27.397  11.976  1.00  0.79           C  
ATOM    328  NH1 ARG A  22      21.032  26.416  11.900  1.00  0.79           N  
ATOM    329  NH2 ARG A  22      20.106  28.188  13.021  1.00  0.79           N  
ATOM    330  H   ARG A  22      15.583  24.638   8.611  1.00  0.79           H  
ATOM    331  HA  ARG A  22      17.530  26.555   7.392  1.00  0.79           H  
ATOM    332 1HB  ARG A  22      17.962  23.910   8.795  1.00  0.79           H  
ATOM    333 2HB  ARG A  22      19.235  24.912   8.103  1.00  0.79           H  
ATOM    334 1HG  ARG A  22      17.397  25.980  10.218  1.00  0.79           H  
ATOM    335 2HG  ARG A  22      18.844  25.022  10.624  1.00  0.79           H  
ATOM    336 1HD  ARG A  22      20.202  26.618   9.426  1.00  0.79           H  
ATOM    337 2HD  ARG A  22      18.746  27.519   8.991  1.00  0.79           H  
ATOM    338  HE  ARG A  22      18.648  28.426  11.140  1.00  0.79           H  
ATOM    339 1HH1 ARG A  22      21.053  25.823  11.081  1.00  0.79           H  
ATOM    340 2HH1 ARG A  22      21.682  26.261  12.655  1.00  0.79           H  
ATOM    341 1HH2 ARG A  22      19.403  28.945  13.011  1.00  0.79           H  
ATOM    342 2HH2 ARG A  22      20.739  28.065  13.795  1.00  0.79           H  
ATOM    343  N   VAL A  23      18.172  25.207   5.355  1.00  0.80           N  
ATOM    344  CA  VAL A  23      18.337  24.425   4.136  1.00  0.80           C  
ATOM    345  C   VAL A  23      19.348  23.319   4.398  1.00  0.80           C  
ATOM    346  O   VAL A  23      20.490  23.578   4.793  1.00  0.80           O  
ATOM    347  CB  VAL A  23      18.921  25.232   2.983  1.00  0.80           C  
ATOM    348  CG1 VAL A  23      19.051  24.335   1.790  1.00  0.80           C  
ATOM    349  CG2 VAL A  23      18.190  26.297   2.668  1.00  0.80           C  
ATOM    350  H   VAL A  23      18.610  26.122   5.464  1.00  0.80           H  
ATOM    351  HA  VAL A  23      17.383  23.992   3.839  1.00  0.80           H  
ATOM    352  HB  VAL A  23      19.891  25.575   3.273  1.00  0.80           H  
ATOM    353 1HG1 VAL A  23      19.487  24.871   0.960  1.00  0.80           H  
ATOM    354 2HG1 VAL A  23      19.668  23.495   2.021  1.00  0.80           H  
ATOM    355 3HG1 VAL A  23      18.060  23.980   1.499  1.00  0.80           H  
ATOM    356 1HG2 VAL A  23      18.640  26.836   1.860  1.00  0.80           H  
ATOM    357 2HG2 VAL A  23      17.272  25.911   2.374  1.00  0.80           H  
ATOM    358 3HG2 VAL A  23      18.111  26.939   3.528  1.00  0.80           H  
ATOM    359  N   ALA A  24      18.936  22.086   4.171  1.00  0.82           N  
ATOM    360  CA  ALA A  24      19.803  20.941   4.370  1.00  0.82           C  
ATOM    361  C   ALA A  24      20.618  20.643   3.121  1.00  0.82           C  
ATOM    362  O   ALA A  24      21.786  20.243   3.210  1.00  0.82           O  
ATOM    363  CB  ALA A  24      18.972  19.735   4.731  1.00  0.82           C  
ATOM    364  H   ALA A  24      17.995  21.939   3.833  1.00  0.82           H  
ATOM    365  HA  ALA A  24      20.490  21.167   5.183  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      19.619  18.878   4.905  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      18.414  19.955   5.633  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      18.279  19.511   3.920  1.00  0.82           H  
ATOM    369  N   ARG A  25      19.994  20.819   1.956  1.00  0.84           N  
ATOM    370  CA  ARG A  25      20.642  20.479   0.692  1.00  0.84           C  
ATOM    371  C   ARG A  25      20.453  21.548  -0.380  1.00  0.84           C  
ATOM    372  O   ARG A  25      19.506  22.330  -0.334  1.00  0.84           O  
ATOM    373  CB  ARG A  25      20.105  19.159   0.156  1.00  0.84           C  
ATOM    374  CG  ARG A  25      20.353  17.938   1.050  1.00  0.84           C  
ATOM    375  CD  ARG A  25      21.790  17.554   1.104  1.00  0.84           C  
ATOM    376  NE  ARG A  25      21.989  16.345   1.883  1.00  0.84           N  
ATOM    377  CZ  ARG A  25      22.182  16.300   3.223  1.00  0.84           C  
ATOM    378  NH1 ARG A  25      22.215  17.402   3.950  1.00  0.84           N  
ATOM    379  NH2 ARG A  25      22.342  15.126   3.815  1.00  0.84           N  
ATOM    380  H   ARG A  25      19.026  21.152   1.965  1.00  0.84           H  
ATOM    381  HA  ARG A  25      21.712  20.370   0.875  1.00  0.84           H  
ATOM    382 1HB  ARG A  25      19.027  19.245   0.003  1.00  0.84           H  
ATOM    383 2HB  ARG A  25      20.552  18.952  -0.814  1.00  0.84           H  
ATOM    384 1HG  ARG A  25      20.003  18.128   2.059  1.00  0.84           H  
ATOM    385 2HG  ARG A  25      19.798  17.093   0.640  1.00  0.84           H  
ATOM    386 1HD  ARG A  25      22.156  17.373   0.095  1.00  0.84           H  
ATOM    387 2HD  ARG A  25      22.371  18.353   1.561  1.00  0.84           H  
ATOM    388  HE  ARG A  25      21.975  15.466   1.385  1.00  0.84           H  
ATOM    389 1HH1 ARG A  25      22.098  18.335   3.524  1.00  0.84           H  
ATOM    390 2HH1 ARG A  25      22.361  17.338   4.946  1.00  0.84           H  
ATOM    391 1HH2 ARG A  25      22.319  14.276   3.267  1.00  0.84           H  
ATOM    392 2HH2 ARG A  25      22.488  15.079   4.812  1.00  0.84           H  
ATOM    393  N   GLY A  26      21.346  21.560  -1.368  1.00  0.85           N  
ATOM    394  CA  GLY A  26      21.226  22.486  -2.494  1.00  0.85           C  
ATOM    395  C   GLY A  26      22.175  23.673  -2.383  1.00  0.85           C  
ATOM    396  O   GLY A  26      22.967  23.771  -1.443  1.00  0.85           O  
ATOM    397  H   GLY A  26      22.118  20.908  -1.348  1.00  0.85           H  
ATOM    398 1HA  GLY A  26      21.425  21.950  -3.423  1.00  0.85           H  
ATOM    399 2HA  GLY A  26      20.199  22.847  -2.559  1.00  0.85           H  
ATOM    400  N   GLN A  27      22.074  24.591  -3.344  1.00  0.86           N  
ATOM    401  CA  GLN A  27      22.959  25.758  -3.447  1.00  0.86           C  
ATOM    402  C   GLN A  27      22.766  26.757  -2.307  1.00  0.86           C  
ATOM    403  O   GLN A  27      23.582  27.657  -2.109  1.00  0.86           O  
ATOM    404  CB  GLN A  27      22.748  26.450  -4.799  1.00  0.86           C  
ATOM    405  CG  GLN A  27      21.416  27.170  -4.971  1.00  0.86           C  
ATOM    406  CD  GLN A  27      20.295  26.238  -5.392  1.00  0.86           C  
ATOM    407  OE1 GLN A  27      20.254  25.068  -4.985  1.00  0.86           O  
ATOM    408  NE2 GLN A  27      19.387  26.735  -6.232  1.00  0.86           N  
ATOM    409  H   GLN A  27      21.377  24.457  -4.063  1.00  0.86           H  
ATOM    410  HA  GLN A  27      23.989  25.405  -3.404  1.00  0.86           H  
ATOM    411 1HB  GLN A  27      23.537  27.187  -4.948  1.00  0.86           H  
ATOM    412 2HB  GLN A  27      22.837  25.716  -5.599  1.00  0.86           H  
ATOM    413 1HG  GLN A  27      21.144  27.640  -4.040  1.00  0.86           H  
ATOM    414 2HG  GLN A  27      21.528  27.930  -5.743  1.00  0.86           H  
ATOM    415 1HE2 GLN A  27      18.633  26.159  -6.551  1.00  0.86           H  
ATOM    416 2HE2 GLN A  27      19.466  27.677  -6.559  1.00  0.86           H  
ATOM    417  N   PHE A  28      21.677  26.591  -1.569  1.00  0.86           N  
ATOM    418  CA  PHE A  28      21.350  27.436  -0.445  1.00  0.86           C  
ATOM    419  C   PHE A  28      21.628  26.730   0.892  1.00  0.86           C  
ATOM    420  O   PHE A  28      21.216  27.225   1.944  1.00  0.86           O  
ATOM    421  CB  PHE A  28      19.873  27.848  -0.522  1.00  0.86           C  
ATOM    422  CG  PHE A  28      19.519  28.647  -1.730  1.00  0.86           C  
ATOM    423  CD1 PHE A  28      18.562  28.178  -2.621  1.00  0.86           C  
ATOM    424  CD2 PHE A  28      20.150  29.851  -2.005  1.00  0.86           C  
ATOM    425  CE1 PHE A  28      18.241  28.902  -3.749  1.00  0.86           C  
ATOM    426  CE2 PHE A  28      19.835  30.568  -3.131  1.00  0.86           C  
ATOM    427  CZ  PHE A  28      18.881  30.097  -4.004  1.00  0.86           C  
ATOM    428  H   PHE A  28      21.055  25.830  -1.804  1.00  0.86           H  
ATOM    429  HA  PHE A  28      21.971  28.331  -0.494  1.00  0.86           H  
ATOM    430 1HB  PHE A  28      19.261  26.947  -0.530  1.00  0.86           H  
ATOM    431 2HB  PHE A  28      19.594  28.415   0.356  1.00  0.86           H  
ATOM    432  HD1 PHE A  28      18.060  27.229  -2.420  1.00  0.86           H  
ATOM    433  HD2 PHE A  28      20.909  30.226  -1.322  1.00  0.86           H  
ATOM    434  HE1 PHE A  28      17.485  28.529  -4.439  1.00  0.86           H  
ATOM    435  HE2 PHE A  28      20.338  31.509  -3.335  1.00  0.86           H  
ATOM    436  HZ  PHE A  28      18.629  30.671  -4.895  1.00  0.86           H  
ATOM    437  N   ALA A  29      22.323  25.584   0.859  1.00  0.86           N  
ATOM    438  CA  ALA A  29      22.560  24.819   2.085  1.00  0.86           C  
ATOM    439  C   ALA A  29      23.182  25.689   3.166  1.00  0.86           C  
ATOM    440  O   ALA A  29      24.114  26.457   2.923  1.00  0.86           O  
ATOM    441  CB  ALA A  29      23.431  23.613   1.791  1.00  0.86           C  
ATOM    442  H   ALA A  29      22.657  25.200  -0.026  1.00  0.86           H  
ATOM    443  HA  ALA A  29      21.627  24.450   2.458  1.00  0.86           H  
ATOM    444 1HB  ALA A  29      23.568  23.038   2.707  1.00  0.86           H  
ATOM    445 2HB  ALA A  29      22.939  22.990   1.044  1.00  0.86           H  
ATOM    446 3HB  ALA A  29      24.394  23.940   1.414  1.00  0.86           H  
ATOM    447  N   GLY A  30      22.641  25.546   4.380  1.00  0.84           N  
ATOM    448  CA  GLY A  30      23.073  26.286   5.560  1.00  0.84           C  
ATOM    449  C   GLY A  30      22.246  27.553   5.837  1.00  0.84           C  
ATOM    450  O   GLY A  30      22.321  28.113   6.933  1.00  0.84           O  
ATOM    451  H   GLY A  30      21.873  24.884   4.497  1.00  0.84           H  
ATOM    452 1HA  GLY A  30      23.018  25.626   6.425  1.00  0.84           H  
ATOM    453 2HA  GLY A  30      24.120  26.558   5.443  1.00  0.84           H  
ATOM    454  N   ILE A  31      21.440  27.992   4.874  1.00  0.82           N  
ATOM    455  CA  ILE A  31      20.613  29.190   5.042  1.00  0.82           C  
ATOM    456  C   ILE A  31      19.339  29.005   5.855  1.00  0.82           C  
ATOM    457  O   ILE A  31      18.621  28.013   5.721  1.00  0.82           O  
ATOM    458  CB  ILE A  31      20.264  29.828   3.684  1.00  0.82           C  
ATOM    459  CG1 ILE A  31      21.535  30.384   3.030  1.00  0.82           C  
ATOM    460  CG2 ILE A  31      19.198  30.869   3.795  1.00  0.82           C  
ATOM    461  CD1 ILE A  31      21.327  30.851   1.611  1.00  0.82           C  
ATOM    462  H   ILE A  31      21.420  27.512   3.971  1.00  0.82           H  
ATOM    463  HA  ILE A  31      21.221  29.923   5.572  1.00  0.82           H  
ATOM    464  HB  ILE A  31      19.896  29.046   3.025  1.00  0.82           H  
ATOM    465 1HG1 ILE A  31      21.900  31.222   3.622  1.00  0.82           H  
ATOM    466 2HG1 ILE A  31      22.299  29.599   3.024  1.00  0.82           H  
ATOM    467 1HG2 ILE A  31      19.015  31.234   2.805  1.00  0.82           H  
ATOM    468 2HG2 ILE A  31      18.286  30.434   4.202  1.00  0.82           H  
ATOM    469 3HG2 ILE A  31      19.527  31.688   4.435  1.00  0.82           H  
ATOM    470 1HD1 ILE A  31      22.265  31.226   1.204  1.00  0.82           H  
ATOM    471 2HD1 ILE A  31      20.991  30.030   1.026  1.00  0.82           H  
ATOM    472 3HD1 ILE A  31      20.580  31.642   1.595  1.00  0.82           H  
ATOM    473  N   GLU A  32      19.096  29.951   6.761  1.00  0.80           N  
ATOM    474  CA  GLU A  32      17.873  29.972   7.555  1.00  0.80           C  
ATOM    475  C   GLU A  32      16.853  30.862   6.851  1.00  0.80           C  
ATOM    476  O   GLU A  32      17.197  31.947   6.376  1.00  0.80           O  
ATOM    477  CB  GLU A  32      18.140  30.468   8.970  1.00  0.80           C  
ATOM    478  CG  GLU A  32      16.948  30.414   9.907  1.00  0.80           C  
ATOM    479  CD  GLU A  32      17.284  30.854  11.319  1.00  0.80           C  
ATOM    480  OE1 GLU A  32      18.019  30.142  11.977  1.00  0.80           O  
ATOM    481  OE2 GLU A  32      16.807  31.884  11.739  1.00  0.80           O  
ATOM    482  H   GLU A  32      19.758  30.708   6.860  1.00  0.80           H  
ATOM    483  HA  GLU A  32      17.464  28.969   7.607  1.00  0.80           H  
ATOM    484 1HB  GLU A  32      18.953  29.905   9.410  1.00  0.80           H  
ATOM    485 2HB  GLU A  32      18.462  31.507   8.923  1.00  0.80           H  
ATOM    486 1HG  GLU A  32      16.160  31.057   9.516  1.00  0.80           H  
ATOM    487 2HG  GLU A  32      16.570  29.390   9.923  1.00  0.80           H  
ATOM    488  N   ALA A  33      15.610  30.407   6.771  1.00  0.79           N  
ATOM    489  CA  ALA A  33      14.566  31.166   6.089  1.00  0.79           C  
ATOM    490  C   ALA A  33      13.188  30.902   6.673  1.00  0.79           C  
ATOM    491  O   ALA A  33      13.019  30.037   7.535  1.00  0.79           O  
ATOM    492  CB  ALA A  33      14.571  30.826   4.633  1.00  0.79           C  
ATOM    493  H   ALA A  33      15.403  29.491   7.164  1.00  0.79           H  
ATOM    494  HA  ALA A  33      14.781  32.227   6.209  1.00  0.79           H  
ATOM    495 1HB  ALA A  33      13.816  31.401   4.120  1.00  0.79           H  
ATOM    496 2HB  ALA A  33      15.552  31.047   4.217  1.00  0.79           H  
ATOM    497 3HB  ALA A  33      14.362  29.811   4.534  1.00  0.79           H  
ATOM    498  N   ILE A  34      12.210  31.715   6.252  1.00  0.80           N  
ATOM    499  CA  ILE A  34      10.837  31.563   6.742  1.00  0.80           C  
ATOM    500  C   ILE A  34       9.878  31.046   5.671  1.00  0.80           C  
ATOM    501  O   ILE A  34       9.841  31.550   4.545  1.00  0.80           O  
ATOM    502  CB  ILE A  34      10.292  32.901   7.265  1.00  0.80           C  
ATOM    503  CG1 ILE A  34      11.234  33.478   8.331  1.00  0.80           C  
ATOM    504  CG2 ILE A  34       8.898  32.697   7.864  1.00  0.80           C  
ATOM    505  CD1 ILE A  34      11.411  32.588   9.522  1.00  0.80           C  
ATOM    506  H   ILE A  34      12.413  32.424   5.542  1.00  0.80           H  
ATOM    507  HA  ILE A  34      10.837  30.849   7.563  1.00  0.80           H  
ATOM    508  HB  ILE A  34      10.235  33.619   6.447  1.00  0.80           H  
ATOM    509 1HG1 ILE A  34      12.211  33.656   7.882  1.00  0.80           H  
ATOM    510 2HG1 ILE A  34      10.833  34.432   8.674  1.00  0.80           H  
ATOM    511 1HG2 ILE A  34       8.517  33.645   8.234  1.00  0.80           H  
ATOM    512 2HG2 ILE A  34       8.219  32.316   7.108  1.00  0.80           H  
ATOM    513 3HG2 ILE A  34       8.959  31.982   8.689  1.00  0.80           H  
ATOM    514 1HD1 ILE A  34      12.087  33.060  10.234  1.00  0.80           H  
ATOM    515 2HD1 ILE A  34      10.440  32.411   9.998  1.00  0.80           H  
ATOM    516 3HD1 ILE A  34      11.826  31.652   9.196  1.00  0.80           H  
ATOM    517  N   TYR A  35       9.086  30.027   6.004  1.00  0.82           N  
ATOM    518  CA  TYR A  35       8.137  29.544   5.002  1.00  0.82           C  
ATOM    519  C   TYR A  35       7.013  30.521   4.724  1.00  0.82           C  
ATOM    520  O   TYR A  35       6.394  31.051   5.650  1.00  0.82           O  
ATOM    521  CB  TYR A  35       7.518  28.212   5.414  1.00  0.82           C  
ATOM    522  CG  TYR A  35       8.371  27.092   5.241  1.00  0.82           C  
ATOM    523  CD1 TYR A  35       8.955  26.501   6.296  1.00  0.82           C  
ATOM    524  CD2 TYR A  35       8.577  26.629   3.976  1.00  0.82           C  
ATOM    525  CE1 TYR A  35       9.746  25.436   6.079  1.00  0.82           C  
ATOM    526  CE2 TYR A  35       9.393  25.577   3.770  1.00  0.82           C  
ATOM    527  CZ  TYR A  35       9.975  24.987   4.800  1.00  0.82           C  
ATOM    528  OH  TYR A  35      10.786  23.921   4.579  1.00  0.82           O  
ATOM    529  H   TYR A  35       9.148  29.607   6.936  1.00  0.82           H  
ATOM    530  HA  TYR A  35       8.667  29.406   4.071  1.00  0.82           H  
ATOM    531 1HB  TYR A  35       7.231  28.256   6.470  1.00  0.82           H  
ATOM    532 2HB  TYR A  35       6.609  28.041   4.837  1.00  0.82           H  
ATOM    533  HD1 TYR A  35       8.780  26.864   7.302  1.00  0.82           H  
ATOM    534  HD2 TYR A  35       8.092  27.118   3.129  1.00  0.82           H  
ATOM    535  HE1 TYR A  35      10.197  24.937   6.907  1.00  0.82           H  
ATOM    536  HE2 TYR A  35       9.575  25.208   2.782  1.00  0.82           H  
ATOM    537  HH  TYR A  35      10.978  23.855   3.637  1.00  0.82           H  
ATOM    538  N   LEU A  36       6.667  30.678   3.448  1.00  0.89           N  
ATOM    539  CA  LEU A  36       5.537  31.520   3.106  1.00  0.89           C  
ATOM    540  C   LEU A  36       4.343  30.650   2.765  1.00  0.89           C  
ATOM    541  O   LEU A  36       3.259  30.840   3.317  1.00  0.89           O  
ATOM    542  CB  LEU A  36       5.880  32.409   1.917  1.00  0.89           C  
ATOM    543  CG  LEU A  36       7.035  33.397   2.117  1.00  0.89           C  
ATOM    544  CD1 LEU A  36       7.272  34.145   0.791  1.00  0.89           C  
ATOM    545  CD2 LEU A  36       6.704  34.338   3.262  1.00  0.89           C  
ATOM    546  H   LEU A  36       7.183  30.226   2.696  1.00  0.89           H  
ATOM    547  HA  LEU A  36       5.283  32.146   3.959  1.00  0.89           H  
ATOM    548 1HB  LEU A  36       6.139  31.774   1.073  1.00  0.89           H  
ATOM    549 2HB  LEU A  36       4.993  32.980   1.650  1.00  0.89           H  
ATOM    550  HG  LEU A  36       7.934  32.857   2.367  1.00  0.89           H  
ATOM    551 1HD1 LEU A  36       8.079  34.842   0.873  1.00  0.89           H  
ATOM    552 2HD1 LEU A  36       7.513  33.435   0.023  1.00  0.89           H  
ATOM    553 3HD1 LEU A  36       6.368  34.685   0.517  1.00  0.89           H  
ATOM    554 1HD2 LEU A  36       7.511  35.040   3.422  1.00  0.89           H  
ATOM    555 2HD2 LEU A  36       5.793  34.888   3.028  1.00  0.89           H  
ATOM    556 3HD2 LEU A  36       6.552  33.754   4.173  1.00  0.89           H  
ATOM    557  N   GLU A  37       4.528  29.713   1.828  1.00  0.99           N  
ATOM    558  CA  GLU A  37       3.448  28.790   1.491  1.00  0.99           C  
ATOM    559  C   GLU A  37       3.939  27.460   0.892  1.00  0.99           C  
ATOM    560  O   GLU A  37       4.657  27.486  -0.105  1.00  0.99           O  
ATOM    561  CB  GLU A  37       2.470  29.478   0.533  1.00  0.99           C  
ATOM    562  CG  GLU A  37       1.242  28.641   0.160  1.00  0.99           C  
ATOM    563  CD  GLU A  37       0.152  29.436  -0.550  1.00  0.99           C  
ATOM    564  OE1 GLU A  37       0.307  29.738  -1.711  1.00  0.99           O  
ATOM    565  OE2 GLU A  37      -0.845  29.763   0.102  1.00  0.99           O  
ATOM    566  H   GLU A  37       5.449  29.619   1.400  1.00  0.99           H  
ATOM    567  HA  GLU A  37       2.899  28.598   2.396  1.00  0.99           H  
ATOM    568 1HB  GLU A  37       2.124  30.415   0.963  1.00  0.99           H  
ATOM    569 2HB  GLU A  37       2.993  29.722  -0.392  1.00  0.99           H  
ATOM    570 1HG  GLU A  37       1.576  27.862  -0.517  1.00  0.99           H  
ATOM    571 2HG  GLU A  37       0.840  28.151   1.036  1.00  0.99           H  
ATOM    572  N   PRO A  38       3.581  26.287   1.448  1.00  1.10           N  
ATOM    573  CA  PRO A  38       3.833  24.971   0.864  1.00  1.10           C  
ATOM    574  C   PRO A  38       3.127  24.856  -0.497  1.00  1.10           C  
ATOM    575  O   PRO A  38       2.021  25.368  -0.664  1.00  1.10           O  
ATOM    576  CB  PRO A  38       3.264  24.012   1.923  1.00  1.10           C  
ATOM    577  CG  PRO A  38       3.299  24.805   3.220  1.00  1.10           C  
ATOM    578  CD  PRO A  38       3.021  26.240   2.815  1.00  1.10           C  
ATOM    579  HA  PRO A  38       4.915  24.821   0.751  1.00  1.10           H  
ATOM    580 1HB  PRO A  38       2.249  23.700   1.637  1.00  1.10           H  
ATOM    581 2HB  PRO A  38       3.877  23.097   1.966  1.00  1.10           H  
ATOM    582 1HG  PRO A  38       2.554  24.405   3.929  1.00  1.10           H  
ATOM    583 2HG  PRO A  38       4.283  24.683   3.713  1.00  1.10           H  
ATOM    584 1HD  PRO A  38       1.940  26.450   2.810  1.00  1.10           H  
ATOM    585 2HD  PRO A  38       3.583  26.891   3.504  1.00  1.10           H  
ATOM    586  N   ASP A  39       3.736  24.150  -1.444  1.00  1.21           N  
ATOM    587  CA  ASP A  39       3.171  23.923  -2.781  1.00  1.21           C  
ATOM    588  C   ASP A  39       2.849  22.438  -3.013  1.00  1.21           C  
ATOM    589  O   ASP A  39       3.737  21.599  -3.287  1.00  1.21           O  
ATOM    590  CB  ASP A  39       4.146  24.439  -3.846  1.00  1.21           C  
ATOM    591  CG  ASP A  39       3.681  24.328  -5.316  1.00  1.21           C  
ATOM    592  OD1 ASP A  39       2.642  23.772  -5.578  1.00  1.21           O  
ATOM    593  OD2 ASP A  39       4.416  24.798  -6.167  1.00  1.21           O  
ATOM    594  H   ASP A  39       4.641  23.749  -1.253  1.00  1.21           H  
ATOM    595  HA  ASP A  39       2.243  24.488  -2.864  1.00  1.21           H  
ATOM    596 1HB  ASP A  39       4.379  25.485  -3.637  1.00  1.21           H  
ATOM    597 2HB  ASP A  39       5.056  23.896  -3.759  1.00  1.21           H  
ATOM    598  N   GLY A  40       1.562  22.110  -2.894  1.00  1.26           N  
ATOM    599  CA  GLY A  40       1.139  20.728  -3.007  1.00  1.26           C  
ATOM    600  C   GLY A  40       1.817  19.917  -1.925  1.00  1.26           C  
ATOM    601  O   GLY A  40       1.697  20.220  -0.737  1.00  1.26           O  
ATOM    602  H   GLY A  40       0.886  22.835  -2.700  1.00  1.26           H  
ATOM    603 1HA  GLY A  40       0.056  20.660  -2.905  1.00  1.26           H  
ATOM    604 2HA  GLY A  40       1.403  20.339  -3.990  1.00  1.26           H  
ATOM    605  N   ASP A  41       2.531  18.891  -2.344  1.00  1.24           N  
ATOM    606  CA  ASP A  41       3.237  18.010  -1.434  1.00  1.24           C  
ATOM    607  C   ASP A  41       4.680  17.845  -1.876  1.00  1.24           C  
ATOM    608  O   ASP A  41       5.362  16.909  -1.459  1.00  1.24           O  
ATOM    609  CB  ASP A  41       2.559  16.643  -1.417  1.00  1.24           C  
ATOM    610  CG  ASP A  41       2.619  15.925  -2.808  1.00  1.24           C  
ATOM    611  OD1 ASP A  41       3.188  16.484  -3.744  1.00  1.24           O  
ATOM    612  OD2 ASP A  41       2.078  14.846  -2.918  1.00  1.24           O  
ATOM    613  H   ASP A  41       2.577  18.710  -3.336  1.00  1.24           H  
ATOM    614  HA  ASP A  41       3.215  18.446  -0.440  1.00  1.24           H  
ATOM    615 1HB  ASP A  41       3.039  16.005  -0.669  1.00  1.24           H  
ATOM    616 2HB  ASP A  41       1.515  16.756  -1.121  1.00  1.24           H  
ATOM    617  N   THR A  42       5.131  18.745  -2.753  1.00  1.16           N  
ATOM    618  CA  THR A  42       6.460  18.610  -3.334  1.00  1.16           C  
ATOM    619  C   THR A  42       7.400  19.772  -3.055  1.00  1.16           C  
ATOM    620  O   THR A  42       8.559  19.542  -2.701  1.00  1.16           O  
ATOM    621  CB  THR A  42       6.370  18.395  -4.853  1.00  1.16           C  
ATOM    622  OG1 THR A  42       5.614  17.183  -5.150  1.00  1.16           O  
ATOM    623  CG2 THR A  42       7.772  18.259  -5.435  1.00  1.16           C  
ATOM    624  H   THR A  42       4.534  19.531  -3.015  1.00  1.16           H  
ATOM    625  HA  THR A  42       6.920  17.720  -2.911  1.00  1.16           H  
ATOM    626  HB  THR A  42       5.868  19.249  -5.305  1.00  1.16           H  
ATOM    627  HG1 THR A  42       4.782  17.112  -4.601  1.00  1.16           H  
ATOM    628 1HG2 THR A  42       7.711  18.116  -6.512  1.00  1.16           H  
ATOM    629 2HG2 THR A  42       8.354  19.149  -5.225  1.00  1.16           H  
ATOM    630 3HG2 THR A  42       8.270  17.401  -4.986  1.00  1.16           H  
ATOM    631  N   ARG A  43       6.933  21.003  -3.262  1.00  1.03           N  
ATOM    632  CA  ARG A  43       7.786  22.191  -3.171  1.00  1.03           C  
ATOM    633  C   ARG A  43       7.244  23.164  -2.166  1.00  1.03           C  
ATOM    634  O   ARG A  43       6.145  22.972  -1.656  1.00  1.03           O  
ATOM    635  CB  ARG A  43       7.903  22.927  -4.512  1.00  1.03           C  
ATOM    636  CG  ARG A  43       8.621  22.222  -5.612  1.00  1.03           C  
ATOM    637  CD  ARG A  43       8.677  23.065  -6.820  1.00  1.03           C  
ATOM    638  NE  ARG A  43       9.453  22.447  -7.864  1.00  1.03           N  
ATOM    639  CZ  ARG A  43       9.592  22.940  -9.107  1.00  1.03           C  
ATOM    640  NH1 ARG A  43       8.969  24.051  -9.449  1.00  1.03           N  
ATOM    641  NH2 ARG A  43      10.355  22.307  -9.981  1.00  1.03           N  
ATOM    642  H   ARG A  43       5.944  21.144  -3.486  1.00  1.03           H  
ATOM    643  HA  ARG A  43       8.776  21.893  -2.846  1.00  1.03           H  
ATOM    644 1HB  ARG A  43       6.912  23.159  -4.888  1.00  1.03           H  
ATOM    645 2HB  ARG A  43       8.420  23.876  -4.360  1.00  1.03           H  
ATOM    646 1HG  ARG A  43       9.636  21.990  -5.312  1.00  1.03           H  
ATOM    647 2HG  ARG A  43       8.096  21.313  -5.868  1.00  1.03           H  
ATOM    648 1HD  ARG A  43       7.667  23.236  -7.195  1.00  1.03           H  
ATOM    649 2HD  ARG A  43       9.139  24.020  -6.570  1.00  1.03           H  
ATOM    650  HE  ARG A  43       9.973  21.591  -7.619  1.00  1.03           H  
ATOM    651 1HH1 ARG A  43       8.385  24.531  -8.773  1.00  1.03           H  
ATOM    652 2HH1 ARG A  43       9.074  24.424 -10.380  1.00  1.03           H  
ATOM    653 1HH2 ARG A  43      10.833  21.451  -9.711  1.00  1.03           H  
ATOM    654 2HH2 ARG A  43      10.464  22.672 -10.913  1.00  1.03           H  
ATOM    655  N   SER A  44       8.010  24.206  -1.884  1.00  0.92           N  
ATOM    656  CA  SER A  44       7.521  25.285  -1.049  1.00  0.92           C  
ATOM    657  C   SER A  44       8.044  26.637  -1.485  1.00  0.92           C  
ATOM    658  O   SER A  44       9.123  26.749  -2.083  1.00  0.92           O  
ATOM    659  CB  SER A  44       7.938  25.040   0.373  1.00  0.92           C  
ATOM    660  OG  SER A  44       9.340  25.014   0.466  1.00  0.92           O  
ATOM    661  H   SER A  44       8.956  24.238  -2.258  1.00  0.92           H  
ATOM    662  HA  SER A  44       6.434  25.314  -1.112  1.00  0.92           H  
ATOM    663 1HB  SER A  44       7.544  25.836   1.005  1.00  0.92           H  
ATOM    664 2HB  SER A  44       7.518  24.117   0.724  1.00  0.92           H  
ATOM    665  HG  SER A  44       9.657  24.481  -0.280  1.00  0.92           H  
ATOM    666  N   ILE A  45       7.289  27.670  -1.126  1.00  0.84           N  
ATOM    667  CA  ILE A  45       7.687  29.042  -1.364  1.00  0.84           C  
ATOM    668  C   ILE A  45       8.167  29.633  -0.058  1.00  0.84           C  
ATOM    669  O   ILE A  45       7.471  29.545   0.969  1.00  0.84           O  
ATOM    670  CB  ILE A  45       6.541  29.888  -1.919  1.00  0.84           C  
ATOM    671  CG1 ILE A  45       5.962  29.229  -3.175  1.00  0.84           C  
ATOM    672  CG2 ILE A  45       7.066  31.280  -2.237  1.00  0.84           C  
ATOM    673  CD1 ILE A  45       6.976  29.036  -4.272  1.00  0.84           C  
ATOM    674  H   ILE A  45       6.391  27.500  -0.679  1.00  0.84           H  
ATOM    675  HA  ILE A  45       8.501  29.055  -2.077  1.00  0.84           H  
ATOM    676  HB  ILE A  45       5.740  29.954  -1.179  1.00  0.84           H  
ATOM    677 1HG1 ILE A  45       5.549  28.254  -2.900  1.00  0.84           H  
ATOM    678 2HG1 ILE A  45       5.151  29.850  -3.556  1.00  0.84           H  
ATOM    679 1HG2 ILE A  45       6.261  31.897  -2.627  1.00  0.84           H  
ATOM    680 2HG2 ILE A  45       7.455  31.720  -1.342  1.00  0.84           H  
ATOM    681 3HG2 ILE A  45       7.865  31.206  -2.979  1.00  0.84           H  
ATOM    682 1HD1 ILE A  45       6.503  28.563  -5.132  1.00  0.84           H  
ATOM    683 2HD1 ILE A  45       7.385  30.003  -4.567  1.00  0.84           H  
ATOM    684 3HD1 ILE A  45       7.776  28.403  -3.908  1.00  0.84           H  
ATOM    685  N   MET A  46       9.353  30.218  -0.093  1.00  0.82           N  
ATOM    686  CA  MET A  46       9.962  30.759   1.105  1.00  0.82           C  
ATOM    687  C   MET A  46      10.502  32.148   0.939  1.00  0.82           C  
ATOM    688  O   MET A  46      10.782  32.582  -0.177  1.00  0.82           O  
ATOM    689  CB  MET A  46      11.078  29.859   1.543  1.00  0.82           C  
ATOM    690  CG  MET A  46      10.625  28.503   1.810  1.00  0.82           C  
ATOM    691  SD  MET A  46      11.842  27.649   2.486  1.00  0.82           S  
ATOM    692  CE  MET A  46      11.892  28.666   3.891  1.00  0.82           C  
ATOM    693  H   MET A  46       9.849  30.246  -0.985  1.00  0.82           H  
ATOM    694  HA  MET A  46       9.210  30.799   1.891  1.00  0.82           H  
ATOM    695 1HB  MET A  46      11.845  29.825   0.769  1.00  0.82           H  
ATOM    696 2HB  MET A  46      11.535  30.266   2.444  1.00  0.82           H  
ATOM    697 1HG  MET A  46       9.800  28.522   2.457  1.00  0.82           H  
ATOM    698 2HG  MET A  46      10.335  28.003   0.883  1.00  0.82           H  
ATOM    699 1HE  MET A  46      12.686  28.362   4.500  1.00  0.82           H  
ATOM    700 2HE  MET A  46      12.059  29.696   3.591  1.00  0.82           H  
ATOM    701 3HE  MET A  46      10.961  28.594   4.428  1.00  0.82           H  
ATOM    702  N   LEU A  47      10.672  32.854   2.054  1.00  0.85           N  
ATOM    703  CA  LEU A  47      11.305  34.156   1.978  1.00  0.85           C  
ATOM    704  C   LEU A  47      12.702  33.998   2.556  1.00  0.85           C  
ATOM    705  O   LEU A  47      12.866  33.609   3.725  1.00  0.85           O  
ATOM    706  CB  LEU A  47      10.514  35.199   2.750  1.00  0.85           C  
ATOM    707  CG  LEU A  47      11.016  36.590   2.613  1.00  0.85           C  
ATOM    708  CD1 LEU A  47      10.854  36.960   1.123  1.00  0.85           C  
ATOM    709  CD2 LEU A  47      10.199  37.511   3.514  1.00  0.85           C  
ATOM    710  H   LEU A  47      10.391  32.465   2.957  1.00  0.85           H  
ATOM    711  HA  LEU A  47      11.392  34.466   0.939  1.00  0.85           H  
ATOM    712 1HB  LEU A  47       9.521  35.193   2.418  1.00  0.85           H  
ATOM    713 2HB  LEU A  47      10.526  34.933   3.808  1.00  0.85           H  
ATOM    714  HG  LEU A  47      12.075  36.651   2.877  1.00  0.85           H  
ATOM    715 1HD1 LEU A  47      11.188  37.960   0.924  1.00  0.85           H  
ATOM    716 2HD1 LEU A  47      11.434  36.268   0.527  1.00  0.85           H  
ATOM    717 3HD1 LEU A  47       9.807  36.881   0.843  1.00  0.85           H  
ATOM    718 1HD2 LEU A  47      10.529  38.538   3.403  1.00  0.85           H  
ATOM    719 2HD2 LEU A  47       9.147  37.442   3.239  1.00  0.85           H  
ATOM    720 3HD2 LEU A  47      10.322  37.204   4.552  1.00  0.85           H  
ATOM    721  N   VAL A  48      13.709  34.257   1.730  1.00  0.93           N  
ATOM    722  CA  VAL A  48      15.089  34.020   2.112  1.00  0.93           C  
ATOM    723  C   VAL A  48      15.897  35.313   2.150  1.00  0.93           C  
ATOM    724  O   VAL A  48      15.819  36.137   1.236  1.00  0.93           O  
ATOM    725  CB  VAL A  48      15.711  33.051   1.094  1.00  0.93           C  
ATOM    726  CG1 VAL A  48      17.124  32.783   1.454  1.00  0.93           C  
ATOM    727  CG2 VAL A  48      14.868  31.738   1.027  1.00  0.93           C  
ATOM    728  H   VAL A  48      13.517  34.584   0.782  1.00  0.93           H  
ATOM    729  HA  VAL A  48      15.108  33.566   3.102  1.00  0.93           H  
ATOM    730  HB  VAL A  48      15.707  33.524   0.118  1.00  0.93           H  
ATOM    731 1HG1 VAL A  48      17.575  32.109   0.722  1.00  0.93           H  
ATOM    732 2HG1 VAL A  48      17.680  33.710   1.481  1.00  0.93           H  
ATOM    733 3HG1 VAL A  48      17.130  32.329   2.432  1.00  0.93           H  
ATOM    734 1HG2 VAL A  48      15.296  31.061   0.301  1.00  0.93           H  
ATOM    735 2HG2 VAL A  48      14.861  31.260   1.975  1.00  0.93           H  
ATOM    736 3HG2 VAL A  48      13.843  31.974   0.734  1.00  0.93           H  
ATOM    737  N   LYS A  49      16.646  35.532   3.231  1.00  1.03           N  
ATOM    738  CA  LYS A  49      17.444  36.751   3.293  1.00  1.03           C  
ATOM    739  C   LYS A  49      18.807  36.553   2.638  1.00  1.03           C  
ATOM    740  O   LYS A  49      19.596  35.698   3.045  1.00  1.03           O  
ATOM    741  CB  LYS A  49      17.614  37.246   4.727  1.00  1.03           C  
ATOM    742  CG  LYS A  49      18.352  38.587   4.820  1.00  1.03           C  
ATOM    743  CD  LYS A  49      18.440  39.092   6.262  1.00  1.03           C  
ATOM    744  CE  LYS A  49      19.189  40.420   6.338  1.00  1.03           C  
ATOM    745  NZ  LYS A  49      19.284  40.928   7.737  1.00  1.03           N  
ATOM    746  H   LYS A  49      16.682  34.851   3.979  1.00  1.03           H  
ATOM    747  HA  LYS A  49      16.925  37.531   2.739  1.00  1.03           H  
ATOM    748 1HB  LYS A  49      16.637  37.366   5.192  1.00  1.03           H  
ATOM    749 2HB  LYS A  49      18.172  36.511   5.308  1.00  1.03           H  
ATOM    750 1HG  LYS A  49      19.362  38.470   4.419  1.00  1.03           H  
ATOM    751 2HG  LYS A  49      17.831  39.329   4.206  1.00  1.03           H  
ATOM    752 1HD  LYS A  49      17.434  39.230   6.660  1.00  1.03           H  
ATOM    753 2HD  LYS A  49      18.959  38.356   6.877  1.00  1.03           H  
ATOM    754 1HE  LYS A  49      20.195  40.284   5.942  1.00  1.03           H  
ATOM    755 2HE  LYS A  49      18.668  41.159   5.727  1.00  1.03           H  
ATOM    756 1HZ  LYS A  49      19.786  41.805   7.744  1.00  1.03           H  
ATOM    757 2HZ  LYS A  49      18.355  41.068   8.109  1.00  1.03           H  
ATOM    758 3HZ  LYS A  49      19.776  40.255   8.308  1.00  1.03           H  
ATOM    759  N   MET A  50      19.036  37.334   1.592  1.00  1.13           N  
ATOM    760  CA  MET A  50      20.250  37.314   0.781  1.00  1.13           C  
ATOM    761  C   MET A  50      20.766  38.733   0.791  1.00  1.13           C  
ATOM    762  O   MET A  50      19.979  39.615   1.051  1.00  1.13           O  
ATOM    763  CB  MET A  50      19.934  36.881  -0.651  1.00  1.13           C  
ATOM    764  CG  MET A  50      19.140  35.574  -0.764  1.00  1.13           C  
ATOM    765  SD  MET A  50      20.038  34.099  -0.205  1.00  1.13           S  
ATOM    766  CE  MET A  50      21.215  33.856  -1.506  1.00  1.13           C  
ATOM    767  H   MET A  50      18.309  38.015   1.364  1.00  1.13           H  
ATOM    768  HA  MET A  50      20.994  36.659   1.232  1.00  1.13           H  
ATOM    769 1HB  MET A  50      19.358  37.669  -1.143  1.00  1.13           H  
ATOM    770 2HB  MET A  50      20.864  36.762  -1.209  1.00  1.13           H  
ATOM    771 1HG  MET A  50      18.211  35.656  -0.192  1.00  1.13           H  
ATOM    772 2HG  MET A  50      18.872  35.433  -1.807  1.00  1.13           H  
ATOM    773 1HE  MET A  50      21.824  32.978  -1.287  1.00  1.13           H  
ATOM    774 2HE  MET A  50      20.689  33.709  -2.448  1.00  1.13           H  
ATOM    775 3HE  MET A  50      21.857  34.734  -1.583  1.00  1.13           H  
ATOM    776  N   ILE A  51      22.044  38.979   0.525  1.00  1.19           N  
ATOM    777  CA  ILE A  51      22.604  40.351   0.382  1.00  1.19           C  
ATOM    778  C   ILE A  51      21.745  41.570   0.847  1.00  1.19           C  
ATOM    779  O   ILE A  51      21.568  42.516   0.081  1.00  1.19           O  
ATOM    780  CB  ILE A  51      22.930  40.595  -1.101  1.00  1.19           C  
ATOM    781  CG1 ILE A  51      21.628  40.516  -1.927  1.00  1.19           C  
ATOM    782  CG2 ILE A  51      23.927  39.558  -1.590  1.00  1.19           C  
ATOM    783  CD1 ILE A  51      21.775  40.971  -3.350  1.00  1.19           C  
ATOM    784  H   ILE A  51      22.659  38.192   0.367  1.00  1.19           H  
ATOM    785  HA  ILE A  51      23.534  40.377   0.949  1.00  1.19           H  
ATOM    786  HB  ILE A  51      23.346  41.594  -1.225  1.00  1.19           H  
ATOM    787 1HG1 ILE A  51      21.282  39.490  -1.947  1.00  1.19           H  
ATOM    788 2HG1 ILE A  51      20.868  41.126  -1.442  1.00  1.19           H  
ATOM    789 1HG2 ILE A  51      24.152  39.737  -2.641  1.00  1.19           H  
ATOM    790 2HG2 ILE A  51      24.843  39.632  -1.005  1.00  1.19           H  
ATOM    791 3HG2 ILE A  51      23.501  38.562  -1.474  1.00  1.19           H  
ATOM    792 1HD1 ILE A  51      20.815  40.879  -3.860  1.00  1.19           H  
ATOM    793 2HD1 ILE A  51      22.096  42.012  -3.367  1.00  1.19           H  
ATOM    794 3HD1 ILE A  51      22.514  40.353  -3.857  1.00  1.19           H  
ATOM    795  N   SER A  52      21.240  41.552   2.087  1.00  1.18           N  
ATOM    796  CA  SER A  52      20.383  42.604   2.673  1.00  1.18           C  
ATOM    797  C   SER A  52      19.079  42.889   1.892  1.00  1.18           C  
ATOM    798  O   SER A  52      18.578  44.017   1.873  1.00  1.18           O  
ATOM    799  CB  SER A  52      21.168  43.892   2.833  1.00  1.18           C  
ATOM    800  OG  SER A  52      22.270  43.706   3.686  1.00  1.18           O  
ATOM    801  H   SER A  52      21.434  40.735   2.644  1.00  1.18           H  
ATOM    802  HA  SER A  52      20.095  42.270   3.668  1.00  1.18           H  
ATOM    803 1HB  SER A  52      21.508  44.248   1.863  1.00  1.18           H  
ATOM    804 2HB  SER A  52      20.514  44.660   3.246  1.00  1.18           H  
ATOM    805  HG  SER A  52      22.710  44.559   3.738  1.00  1.18           H  
ATOM    806  N   GLN A  53      18.520  41.835   1.312  1.00  1.11           N  
ATOM    807  CA  GLN A  53      17.269  41.805   0.565  1.00  1.11           C  
ATOM    808  C   GLN A  53      16.417  40.607   1.004  1.00  1.11           C  
ATOM    809  O   GLN A  53      16.946  39.551   1.360  1.00  1.11           O  
ATOM    810  CB  GLN A  53      17.545  41.681  -0.943  1.00  1.11           C  
ATOM    811  CG  GLN A  53      18.303  42.842  -1.563  1.00  1.11           C  
ATOM    812  CD  GLN A  53      18.507  42.671  -3.064  1.00  1.11           C  
ATOM    813  OE1 GLN A  53      18.139  41.648  -3.654  1.00  1.11           O  
ATOM    814  NE2 GLN A  53      19.100  43.681  -3.691  1.00  1.11           N  
ATOM    815  H   GLN A  53      19.041  40.982   1.370  1.00  1.11           H  
ATOM    816  HA  GLN A  53      16.714  42.720   0.766  1.00  1.11           H  
ATOM    817 1HB  GLN A  53      18.134  40.778  -1.119  1.00  1.11           H  
ATOM    818 2HB  GLN A  53      16.602  41.563  -1.477  1.00  1.11           H  
ATOM    819 1HG  GLN A  53      17.743  43.759  -1.390  1.00  1.11           H  
ATOM    820 2HG  GLN A  53      19.283  42.916  -1.097  1.00  1.11           H  
ATOM    821 1HE2 GLN A  53      19.266  43.631  -4.677  1.00  1.11           H  
ATOM    822 2HE2 GLN A  53      19.387  44.488  -3.173  1.00  1.11           H  
ATOM    823  N   GLN A  54      15.098  40.738   0.927  1.00  1.02           N  
ATOM    824  CA  GLN A  54      14.219  39.599   1.204  1.00  1.02           C  
ATOM    825  C   GLN A  54      13.718  39.036  -0.121  1.00  1.02           C  
ATOM    826  O   GLN A  54      12.934  39.680  -0.821  1.00  1.02           O  
ATOM    827  CB  GLN A  54      13.069  40.004   2.118  1.00  1.02           C  
ATOM    828  CG  GLN A  54      13.488  40.429   3.508  1.00  1.02           C  
ATOM    829  CD  GLN A  54      12.293  40.795   4.382  1.00  1.02           C  
ATOM    830  OE1 GLN A  54      11.253  41.240   3.888  1.00  1.02           O  
ATOM    831  NE2 GLN A  54      12.435  40.601   5.688  1.00  1.02           N  
ATOM    832  H   GLN A  54      14.695  41.625   0.654  1.00  1.02           H  
ATOM    833  HA  GLN A  54      14.791  38.815   1.702  1.00  1.02           H  
ATOM    834 1HB  GLN A  54      12.491  40.806   1.659  1.00  1.02           H  
ATOM    835 2HB  GLN A  54      12.427  39.176   2.250  1.00  1.02           H  
ATOM    836 1HG  GLN A  54      14.022  39.601   3.980  1.00  1.02           H  
ATOM    837 2HG  GLN A  54      14.140  41.300   3.433  1.00  1.02           H  
ATOM    838 1HE2 GLN A  54      11.684  40.820   6.312  1.00  1.02           H  
ATOM    839 2HE2 GLN A  54      13.293  40.235   6.049  1.00  1.02           H  
ATOM    840  N   VAL A  55      14.228  37.866  -0.488  1.00  0.93           N  
ATOM    841  CA  VAL A  55      13.976  37.293  -1.796  1.00  0.93           C  
ATOM    842  C   VAL A  55      13.066  36.063  -1.756  1.00  0.93           C  
ATOM    843  O   VAL A  55      13.361  35.117  -1.025  1.00  0.93           O  
ATOM    844  CB  VAL A  55      15.326  36.873  -2.395  1.00  0.93           C  
ATOM    845  CG1 VAL A  55      15.125  36.237  -3.758  1.00  0.93           C  
ATOM    846  CG2 VAL A  55      16.250  38.092  -2.462  1.00  0.93           C  
ATOM    847  H   VAL A  55      14.844  37.363   0.153  1.00  0.93           H  
ATOM    848  HA  VAL A  55      13.560  38.079  -2.409  1.00  0.93           H  
ATOM    849  HB  VAL A  55      15.779  36.122  -1.746  1.00  0.93           H  
ATOM    850 1HG1 VAL A  55      16.087  35.926  -4.158  1.00  0.93           H  
ATOM    851 2HG1 VAL A  55      14.475  35.368  -3.664  1.00  0.93           H  
ATOM    852 3HG1 VAL A  55      14.666  36.957  -4.433  1.00  0.93           H  
ATOM    853 1HG2 VAL A  55      17.217  37.794  -2.862  1.00  0.93           H  
ATOM    854 2HG2 VAL A  55      15.810  38.854  -3.105  1.00  0.93           H  
ATOM    855 3HG2 VAL A  55      16.389  38.501  -1.458  1.00  0.93           H  
ATOM    856  N   PRO A  56      11.909  36.057  -2.437  1.00  0.87           N  
ATOM    857  CA  PRO A  56      11.034  34.909  -2.483  1.00  0.87           C  
ATOM    858  C   PRO A  56      11.710  33.840  -3.327  1.00  0.87           C  
ATOM    859  O   PRO A  56      12.235  34.146  -4.402  1.00  0.87           O  
ATOM    860  CB  PRO A  56       9.761  35.465  -3.121  1.00  0.87           C  
ATOM    861  CG  PRO A  56      10.234  36.653  -3.951  1.00  0.87           C  
ATOM    862  CD  PRO A  56      11.442  37.223  -3.201  1.00  0.87           C  
ATOM    863  HA  PRO A  56      10.843  34.557  -1.467  1.00  0.87           H  
ATOM    864 1HB  PRO A  56       9.280  34.684  -3.727  1.00  0.87           H  
ATOM    865 2HB  PRO A  56       9.044  35.746  -2.335  1.00  0.87           H  
ATOM    866 1HG  PRO A  56      10.490  36.319  -4.967  1.00  0.87           H  
ATOM    867 2HG  PRO A  56       9.418  37.385  -4.056  1.00  0.87           H  
ATOM    868 1HD  PRO A  56      12.179  37.528  -3.955  1.00  0.87           H  
ATOM    869 2HD  PRO A  56      11.155  38.051  -2.525  1.00  0.87           H  
ATOM    870  N   MET A  57      11.645  32.597  -2.876  1.00  0.83           N  
ATOM    871  CA  MET A  57      12.260  31.484  -3.590  1.00  0.83           C  
ATOM    872  C   MET A  57      11.375  30.241  -3.618  1.00  0.83           C  
ATOM    873  O   MET A  57      10.565  30.033  -2.717  1.00  0.83           O  
ATOM    874  CB  MET A  57      13.609  31.149  -2.953  1.00  0.83           C  
ATOM    875  CG  MET A  57      14.660  32.236  -3.032  1.00  0.83           C  
ATOM    876  SD  MET A  57      16.219  31.701  -2.377  1.00  0.83           S  
ATOM    877  CE  MET A  57      17.168  33.176  -2.542  1.00  0.83           C  
ATOM    878  H   MET A  57      11.203  32.438  -1.974  1.00  0.83           H  
ATOM    879  HA  MET A  57      12.427  31.790  -4.621  1.00  0.83           H  
ATOM    880 1HB  MET A  57      13.450  30.975  -1.893  1.00  0.83           H  
ATOM    881 2HB  MET A  57      14.014  30.235  -3.393  1.00  0.83           H  
ATOM    882 1HG  MET A  57      14.798  32.551  -4.067  1.00  0.83           H  
ATOM    883 2HG  MET A  57      14.337  33.099  -2.451  1.00  0.83           H  
ATOM    884 1HE  MET A  57      18.166  32.989  -2.179  1.00  0.83           H  
ATOM    885 2HE  MET A  57      17.210  33.469  -3.589  1.00  0.83           H  
ATOM    886 3HE  MET A  57      16.711  33.970  -1.962  1.00  0.83           H  
ATOM    887  N   SER A  58      11.559  29.399  -4.639  1.00  0.83           N  
ATOM    888  CA  SER A  58      10.854  28.113  -4.734  1.00  0.83           C  
ATOM    889  C   SER A  58      11.843  26.960  -4.635  1.00  0.83           C  
ATOM    890  O   SER A  58      12.754  26.841  -5.459  1.00  0.83           O  
ATOM    891  CB  SER A  58      10.078  28.012  -6.022  1.00  0.83           C  
ATOM    892  OG  SER A  58       9.491  26.750  -6.158  1.00  0.83           O  
ATOM    893  H   SER A  58      12.223  29.643  -5.360  1.00  0.83           H  
ATOM    894  HA  SER A  58      10.159  28.033  -3.903  1.00  0.83           H  
ATOM    895 1HB  SER A  58       9.308  28.778  -6.038  1.00  0.83           H  
ATOM    896 2HB  SER A  58      10.740  28.200  -6.865  1.00  0.83           H  
ATOM    897  HG  SER A  58       9.130  26.537  -5.291  1.00  0.83           H  
ATOM    898  N   ILE A  59      11.691  26.152  -3.588  1.00  0.83           N  
ATOM    899  CA  ILE A  59      12.637  25.076  -3.282  1.00  0.83           C  
ATOM    900  C   ILE A  59      11.902  23.759  -3.000  1.00  0.83           C  
ATOM    901  O   ILE A  59      10.772  23.773  -2.505  1.00  0.83           O  
ATOM    902  CB  ILE A  59      13.484  25.414  -2.046  1.00  0.83           C  
ATOM    903  CG1 ILE A  59      14.046  26.838  -2.101  1.00  0.83           C  
ATOM    904  CG2 ILE A  59      14.724  24.447  -2.002  1.00  0.83           C  
ATOM    905  CD1 ILE A  59      13.136  27.838  -1.379  1.00  0.83           C  
ATOM    906  H   ILE A  59      10.890  26.315  -2.974  1.00  0.83           H  
ATOM    907  HA  ILE A  59      13.295  24.927  -4.138  1.00  0.83           H  
ATOM    908  HB  ILE A  59      12.859  25.325  -1.169  1.00  0.83           H  
ATOM    909 1HG1 ILE A  59      15.020  26.849  -1.615  1.00  0.83           H  
ATOM    910 2HG1 ILE A  59      14.180  27.152  -3.132  1.00  0.83           H  
ATOM    911 1HG2 ILE A  59      15.368  24.657  -1.163  1.00  0.83           H  
ATOM    912 2HG2 ILE A  59      14.409  23.421  -1.931  1.00  0.83           H  
ATOM    913 3HG2 ILE A  59      15.306  24.576  -2.913  1.00  0.83           H  
ATOM    914 1HD1 ILE A  59      13.579  28.808  -1.413  1.00  0.83           H  
ATOM    915 2HD1 ILE A  59      12.153  27.869  -1.846  1.00  0.83           H  
ATOM    916 3HD1 ILE A  59      13.019  27.541  -0.346  1.00  0.83           H  
ATOM    917  N   GLU A  60      12.486  22.620  -3.363  1.00  0.84           N  
ATOM    918  CA  GLU A  60      11.852  21.334  -3.060  1.00  0.84           C  
ATOM    919  C   GLU A  60      11.730  21.167  -1.534  1.00  0.84           C  
ATOM    920  O   GLU A  60      12.635  21.529  -0.779  1.00  0.84           O  
ATOM    921  CB  GLU A  60      12.686  20.180  -3.627  1.00  0.84           C  
ATOM    922  CG  GLU A  60      12.823  20.141  -5.177  1.00  0.84           C  
ATOM    923  CD  GLU A  60      11.582  19.720  -5.943  1.00  0.84           C  
ATOM    924  OE1 GLU A  60      11.042  18.683  -5.654  1.00  0.84           O  
ATOM    925  OE2 GLU A  60      11.190  20.442  -6.835  1.00  0.84           O  
ATOM    926  H   GLU A  60      13.404  22.632  -3.799  1.00  0.84           H  
ATOM    927  HA  GLU A  60      10.859  21.306  -3.496  1.00  0.84           H  
ATOM    928 1HB  GLU A  60      13.688  20.225  -3.208  1.00  0.84           H  
ATOM    929 2HB  GLU A  60      12.249  19.233  -3.307  1.00  0.84           H  
ATOM    930 1HG  GLU A  60      13.111  21.137  -5.513  1.00  0.84           H  
ATOM    931 2HG  GLU A  60      13.637  19.462  -5.427  1.00  0.84           H  
ATOM    932  N   ASN A  61      10.650  20.543  -1.068  1.00  0.84           N  
ATOM    933  CA  ASN A  61      10.443  20.326   0.370  1.00  0.84           C  
ATOM    934  C   ASN A  61      11.514  19.464   1.017  1.00  0.84           C  
ATOM    935  O   ASN A  61      11.851  19.641   2.189  1.00  0.84           O  
ATOM    936  CB  ASN A  61       9.093  19.678   0.621  1.00  0.84           C  
ATOM    937  CG  ASN A  61       7.952  20.592   0.536  1.00  0.84           C  
ATOM    938  OD1 ASN A  61       8.102  21.782   0.777  1.00  0.84           O  
ATOM    939  ND2 ASN A  61       6.809  20.068   0.200  1.00  0.84           N  
ATOM    940  H   ASN A  61       9.931  20.235  -1.721  1.00  0.84           H  
ATOM    941  HA  ASN A  61      10.465  21.298   0.866  1.00  0.84           H  
ATOM    942 1HB  ASN A  61       8.942  18.874  -0.104  1.00  0.84           H  
ATOM    943 2HB  ASN A  61       9.102  19.220   1.607  1.00  0.84           H  
ATOM    944 1HD2 ASN A  61       5.988  20.635   0.135  1.00  0.84           H  
ATOM    945 2HD2 ASN A  61       6.752  19.082   0.010  1.00  0.84           H  
ATOM    946  N   THR A  62      12.098  18.572   0.239  1.00  0.85           N  
ATOM    947  CA  THR A  62      13.077  17.634   0.755  1.00  0.85           C  
ATOM    948  C   THR A  62      14.433  18.284   1.008  1.00  0.85           C  
ATOM    949  O   THR A  62      15.328  17.655   1.574  1.00  0.85           O  
ATOM    950  CB  THR A  62      13.230  16.439  -0.199  1.00  0.85           C  
ATOM    951  OG1 THR A  62      13.682  16.891  -1.482  1.00  0.85           O  
ATOM    952  CG2 THR A  62      11.888  15.747  -0.368  1.00  0.85           C  
ATOM    953  H   THR A  62      11.820  18.515  -0.732  1.00  0.85           H  
ATOM    954  HA  THR A  62      12.712  17.256   1.710  1.00  0.85           H  
ATOM    955  HB  THR A  62      13.958  15.740   0.211  1.00  0.85           H  
ATOM    956  HG1 THR A  62      14.430  17.508  -1.369  1.00  0.85           H  
ATOM    957 1HG2 THR A  62      11.998  14.899  -1.045  1.00  0.85           H  
ATOM    958 2HG2 THR A  62      11.535  15.396   0.601  1.00  0.85           H  
ATOM    959 3HG2 THR A  62      11.167  16.453  -0.784  1.00  0.85           H  
ATOM    960  N   ASP A  63      14.596  19.537   0.585  1.00  0.86           N  
ATOM    961  CA  ASP A  63      15.848  20.233   0.782  1.00  0.86           C  
ATOM    962  C   ASP A  63      15.914  20.974   2.115  1.00  0.86           C  
ATOM    963  O   ASP A  63      16.980  21.485   2.459  1.00  0.86           O  
ATOM    964  CB  ASP A  63      16.058  21.256  -0.325  1.00  0.86           C  
ATOM    965  CG  ASP A  63      16.211  20.627  -1.713  1.00  0.86           C  
ATOM    966  OD1 ASP A  63      16.551  19.463  -1.791  1.00  0.86           O  
ATOM    967  OD2 ASP A  63      15.988  21.319  -2.684  1.00  0.86           O  
ATOM    968  H   ASP A  63      13.832  20.040   0.134  1.00  0.86           H  
ATOM    969  HA  ASP A  63      16.655  19.503   0.754  1.00  0.86           H  
ATOM    970 1HB  ASP A  63      15.203  21.925  -0.339  1.00  0.86           H  
ATOM    971 2HB  ASP A  63      16.942  21.858  -0.109  1.00  0.86           H  
ATOM    972  N   TRP A  64      14.801  21.019   2.871  1.00  0.90           N  
ATOM    973  CA  TRP A  64      14.750  21.798   4.118  1.00  0.90           C  
ATOM    974  C   TRP A  64      14.387  20.998   5.384  1.00  0.90           C  
ATOM    975  O   TRP A  64      13.628  20.029   5.329  1.00  0.90           O  
ATOM    976  CB  TRP A  64      13.720  22.914   3.968  1.00  0.90           C  
ATOM    977  CG  TRP A  64      14.040  24.014   2.964  1.00  0.90           C  
ATOM    978  CD1 TRP A  64      13.805  23.945   1.664  1.00  0.90           C  
ATOM    979  CD2 TRP A  64      14.596  25.357   3.172  1.00  0.90           C  
ATOM    980  NE1 TRP A  64      14.168  25.106   1.064  1.00  0.90           N  
ATOM    981  CE2 TRP A  64      14.630  25.964   1.946  1.00  0.90           C  
ATOM    982  CE3 TRP A  64      15.031  26.057   4.256  1.00  0.90           C  
ATOM    983  CZ2 TRP A  64      15.092  27.283   1.763  1.00  0.90           C  
ATOM    984  CZ3 TRP A  64      15.483  27.361   4.105  1.00  0.90           C  
ATOM    985  CH2 TRP A  64      15.507  27.965   2.881  1.00  0.90           C  
ATOM    986  H   TRP A  64      13.951  20.535   2.568  1.00  0.90           H  
ATOM    987  HA  TRP A  64      15.727  22.244   4.281  1.00  0.90           H  
ATOM    988 1HB  TRP A  64      12.766  22.471   3.686  1.00  0.90           H  
ATOM    989 2HB  TRP A  64      13.595  23.349   4.889  1.00  0.90           H  
ATOM    990  HD1 TRP A  64      13.376  23.084   1.146  1.00  0.90           H  
ATOM    991  HE1 TRP A  64      14.091  25.306   0.097  1.00  0.90           H  
ATOM    992  HE3 TRP A  64      15.032  25.613   5.203  1.00  0.90           H  
ATOM    993  HZ2 TRP A  64      15.119  27.763   0.788  1.00  0.90           H  
ATOM    994  HZ3 TRP A  64      15.828  27.889   5.000  1.00  0.90           H  
ATOM    995  HH2 TRP A  64      15.875  28.984   2.788  1.00  0.90           H  
ATOM    996  N   GLU A  65      14.905  21.455   6.537  1.00  0.97           N  
ATOM    997  CA  GLU A  65      14.604  20.873   7.858  1.00  0.97           C  
ATOM    998  C   GLU A  65      14.120  21.926   8.857  1.00  0.97           C  
ATOM    999  O   GLU A  65      14.816  22.913   9.120  1.00  0.97           O  
ATOM   1000  CB  GLU A  65      15.844  20.193   8.426  1.00  0.97           C  
ATOM   1001  CG  GLU A  65      16.320  18.970   7.629  1.00  0.97           C  
ATOM   1002  CD  GLU A  65      17.585  18.337   8.182  1.00  0.97           C  
ATOM   1003  OE1 GLU A  65      18.096  18.827   9.161  1.00  0.97           O  
ATOM   1004  OE2 GLU A  65      18.042  17.374   7.610  1.00  0.97           O  
ATOM   1005  H   GLU A  65      15.542  22.249   6.489  1.00  0.97           H  
ATOM   1006  HA  GLU A  65      13.814  20.132   7.739  1.00  0.97           H  
ATOM   1007 1HB  GLU A  65      16.665  20.912   8.460  1.00  0.97           H  
ATOM   1008 2HB  GLU A  65      15.645  19.874   9.450  1.00  0.97           H  
ATOM   1009 1HG  GLU A  65      15.525  18.225   7.644  1.00  0.97           H  
ATOM   1010 2HG  GLU A  65      16.474  19.257   6.597  1.00  0.97           H  
ATOM   1011  N   VAL A  66      12.910  21.732   9.399  1.00  1.07           N  
ATOM   1012  CA  VAL A  66      12.305  22.705  10.326  1.00  1.07           C  
ATOM   1013  C   VAL A  66      13.024  22.720  11.656  1.00  1.07           C  
ATOM   1014  O   VAL A  66      13.307  21.657  12.215  1.00  1.07           O  
ATOM   1015  CB  VAL A  66      10.801  22.426  10.520  1.00  1.07           C  
ATOM   1016  CG1 VAL A  66      10.220  23.366  11.572  1.00  1.07           C  
ATOM   1017  CG2 VAL A  66      10.086  22.650   9.196  1.00  1.07           C  
ATOM   1018  H   VAL A  66      12.395  20.897   9.155  1.00  1.07           H  
ATOM   1019  HA  VAL A  66      12.389  23.701   9.905  1.00  1.07           H  
ATOM   1020  HB  VAL A  66      10.659  21.401  10.858  1.00  1.07           H  
ATOM   1021 1HG1 VAL A  66       9.158  23.163  11.691  1.00  1.07           H  
ATOM   1022 2HG1 VAL A  66      10.723  23.213  12.525  1.00  1.07           H  
ATOM   1023 3HG1 VAL A  66      10.360  24.399  11.249  1.00  1.07           H  
ATOM   1024 1HG2 VAL A  66       9.020  22.457   9.325  1.00  1.07           H  
ATOM   1025 2HG2 VAL A  66      10.233  23.685   8.884  1.00  1.07           H  
ATOM   1026 3HG2 VAL A  66      10.488  21.979   8.436  1.00  1.07           H  
ATOM   1027  N   THR A  67      13.341  23.925  12.132  1.00  1.19           N  
ATOM   1028  CA  THR A  67      14.074  24.111  13.376  1.00  1.19           C  
ATOM   1029  C   THR A  67      14.180  25.584  13.742  1.00  1.19           C  
ATOM   1030  O   THR A  67      13.343  26.106  14.480  1.00  1.19           O  
ATOM   1031  OXT THR A  67      15.248  26.154  13.535  1.00  1.19           O  
ATOM   1032  CB  THR A  67      15.496  23.515  13.276  1.00  1.19           C  
ATOM   1033  OG1 THR A  67      16.177  23.684  14.526  1.00  1.19           O  
ATOM   1034  CG2 THR A  67      16.279  24.194  12.163  1.00  1.19           C  
ATOM   1035  H   THR A  67      13.037  24.751  11.611  1.00  1.19           H  
ATOM   1036  HA  THR A  67      13.535  23.600  14.173  1.00  1.19           H  
ATOM   1037  HB  THR A  67      15.438  22.453  13.060  1.00  1.19           H  
ATOM   1038  HG1 THR A  67      15.703  23.209  15.212  1.00  1.19           H  
ATOM   1039 1HG2 THR A  67      17.273  23.754  12.109  1.00  1.19           H  
ATOM   1040 2HG2 THR A  67      15.768  24.050  11.213  1.00  1.19           H  
ATOM   1041 3HG2 THR A  67      16.365  25.257  12.368  1.00  1.19           H  
ENDMDL

REMARK ID 152646 DOMAINID 148835 MODEL 4 2021-11-20_00000000_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.177   2.073  -2.939  1.00 12.20           N  
ATOM      2  CA  GLY A   1       0.991   0.962  -2.463  1.00 12.20           C  
ATOM      3  C   GLY A   1       1.907   1.435  -1.352  1.00 12.20           C  
ATOM      4  O   GLY A   1       1.474   2.162  -0.453  1.00 12.20           O  
ATOM      5  H   GLY A   1      -0.812   1.929  -3.087  1.00 12.20           H  
ATOM      6 1HA  GLY A   1       0.346   0.161  -2.100  1.00 12.20           H  
ATOM      7 2HA  GLY A   1       1.581   0.558  -3.285  1.00 12.20           H  
ATOM      8  N   ALA A   2       3.194   1.109  -1.454  1.00  9.02           N  
ATOM      9  CA  ALA A   2       4.157   1.534  -0.442  1.00  9.02           C  
ATOM     10  C   ALA A   2       4.159   3.044  -0.293  1.00  9.02           C  
ATOM     11  O   ALA A   2       4.320   3.559   0.808  1.00  9.02           O  
ATOM     12  CB  ALA A   2       5.551   1.061  -0.788  1.00  9.02           C  
ATOM     13  H   ALA A   2       3.503   0.532  -2.226  1.00  9.02           H  
ATOM     14  HA  ALA A   2       3.855   1.100   0.516  1.00  9.02           H  
ATOM     15 1HB  ALA A   2       6.244   1.372  -0.008  1.00  9.02           H  
ATOM     16 2HB  ALA A   2       5.559  -0.026  -0.869  1.00  9.02           H  
ATOM     17 3HB  ALA A   2       5.857   1.498  -1.738  1.00  9.02           H  
ATOM     18  N   MET A   3       3.958   3.764  -1.398  1.00  6.71           N  
ATOM     19  CA  MET A   3       3.952   5.214  -1.315  1.00  6.71           C  
ATOM     20  C   MET A   3       2.777   5.711  -0.494  1.00  6.71           C  
ATOM     21  O   MET A   3       2.856   6.763   0.137  1.00  6.71           O  
ATOM     22  CB  MET A   3       3.914   5.847  -2.696  1.00  6.71           C  
ATOM     23  CG  MET A   3       5.178   5.680  -3.481  1.00  6.71           C  
ATOM     24  SD  MET A   3       6.592   6.250  -2.542  1.00  6.71           S  
ATOM     25  CE  MET A   3       6.173   7.969  -2.249  1.00  6.71           C  
ATOM     26  H   MET A   3       3.817   3.304  -2.284  1.00  6.71           H  
ATOM     27  HA  MET A   3       4.866   5.531  -0.816  1.00  6.71           H  
ATOM     28 1HB  MET A   3       3.098   5.410  -3.270  1.00  6.71           H  
ATOM     29 2HB  MET A   3       3.711   6.915  -2.600  1.00  6.71           H  
ATOM     30 1HG  MET A   3       5.324   4.630  -3.729  1.00  6.71           H  
ATOM     31 2HG  MET A   3       5.120   6.252  -4.407  1.00  6.71           H  
ATOM     32 1HE  MET A   3       6.969   8.438  -1.668  1.00  6.71           H  
ATOM     33 2HE  MET A   3       6.059   8.486  -3.202  1.00  6.71           H  
ATOM     34 3HE  MET A   3       5.237   8.024  -1.688  1.00  6.71           H  
ATOM     35  N   GLY A   4       1.680   4.960  -0.478  1.00  5.18           N  
ATOM     36  CA  GLY A   4       0.528   5.357   0.299  1.00  5.18           C  
ATOM     37  C   GLY A   4       0.947   5.361   1.752  1.00  5.18           C  
ATOM     38  O   GLY A   4       0.727   6.333   2.482  1.00  5.18           O  
ATOM     39  H   GLY A   4       1.651   4.065  -0.955  1.00  5.18           H  
ATOM     40 1HA  GLY A   4       0.187   6.345  -0.007  1.00  5.18           H  
ATOM     41 2HA  GLY A   4      -0.285   4.646   0.141  1.00  5.18           H  
ATOM     42  N   GLU A   5       1.586   4.264   2.157  1.00  4.23           N  
ATOM     43  CA  GLU A   5       2.007   4.124   3.544  1.00  4.23           C  
ATOM     44  C   GLU A   5       3.082   5.158   3.902  1.00  4.23           C  
ATOM     45  O   GLU A   5       3.074   5.719   5.004  1.00  4.23           O  
ATOM     46  CB  GLU A   5       2.512   2.704   3.797  1.00  4.23           C  
ATOM     47  CG  GLU A   5       1.414   1.617   3.675  1.00  4.23           C  
ATOM     48  CD  GLU A   5       0.256   1.773   4.654  1.00  4.23           C  
ATOM     49  OE1 GLU A   5       0.492   1.874   5.830  1.00  4.23           O  
ATOM     50  OE2 GLU A   5      -0.879   1.800   4.204  1.00  4.23           O  
ATOM     51  H   GLU A   5       1.746   3.518   1.470  1.00  4.23           H  
ATOM     52  HA  GLU A   5       1.146   4.300   4.182  1.00  4.23           H  
ATOM     53 1HB  GLU A   5       3.299   2.467   3.078  1.00  4.23           H  
ATOM     54 2HB  GLU A   5       2.946   2.643   4.794  1.00  4.23           H  
ATOM     55 1HG  GLU A   5       1.018   1.653   2.657  1.00  4.23           H  
ATOM     56 2HG  GLU A   5       1.874   0.641   3.817  1.00  4.23           H  
ATOM     57  N   GLN A   6       3.988   5.461   2.968  1.00  3.67           N  
ATOM     58  CA  GLN A   6       5.020   6.449   3.263  1.00  3.67           C  
ATOM     59  C   GLN A   6       4.401   7.812   3.525  1.00  3.67           C  
ATOM     60  O   GLN A   6       4.803   8.510   4.459  1.00  3.67           O  
ATOM     61  CB  GLN A   6       6.033   6.556   2.120  1.00  3.67           C  
ATOM     62  CG  GLN A   6       6.938   5.347   1.968  1.00  3.67           C  
ATOM     63  CD  GLN A   6       7.841   5.444   0.760  1.00  3.67           C  
ATOM     64  OE1 GLN A   6       8.312   6.530   0.397  1.00  3.67           O  
ATOM     65  NE2 GLN A   6       8.095   4.305   0.126  1.00  3.67           N  
ATOM     66  H   GLN A   6       3.980   4.969   2.073  1.00  3.67           H  
ATOM     67  HA  GLN A   6       5.545   6.137   4.167  1.00  3.67           H  
ATOM     68 1HB  GLN A   6       5.495   6.694   1.183  1.00  3.67           H  
ATOM     69 2HB  GLN A   6       6.656   7.434   2.266  1.00  3.67           H  
ATOM     70 1HG  GLN A   6       7.565   5.270   2.855  1.00  3.67           H  
ATOM     71 2HG  GLN A   6       6.328   4.457   1.871  1.00  3.67           H  
ATOM     72 1HE2 GLN A   6       8.682   4.303  -0.684  1.00  3.67           H  
ATOM     73 2HE2 GLN A   6       7.696   3.452   0.460  1.00  3.67           H  
ATOM     74  N   LEU A   7       3.384   8.167   2.734  1.00  3.31           N  
ATOM     75  CA  LEU A   7       2.695   9.435   2.902  1.00  3.31           C  
ATOM     76  C   LEU A   7       1.913   9.468   4.215  1.00  3.31           C  
ATOM     77  O   LEU A   7       1.849  10.508   4.883  1.00  3.31           O  
ATOM     78  CB  LEU A   7       1.800   9.687   1.692  1.00  3.31           C  
ATOM     79  CG  LEU A   7       2.582   9.960   0.390  1.00  3.31           C  
ATOM     80  CD1 LEU A   7       1.623  10.006  -0.779  1.00  3.31           C  
ATOM     81  CD2 LEU A   7       3.351  11.265   0.536  1.00  3.31           C  
ATOM     82  H   LEU A   7       3.098   7.552   1.970  1.00  3.31           H  
ATOM     83  HA  LEU A   7       3.441  10.223   2.930  1.00  3.31           H  
ATOM     84 1HB  LEU A   7       1.180   8.802   1.530  1.00  3.31           H  
ATOM     85 2HB  LEU A   7       1.153  10.540   1.894  1.00  3.31           H  
ATOM     86  HG  LEU A   7       3.289   9.154   0.215  1.00  3.31           H  
ATOM     87 1HD1 LEU A   7       2.179  10.187  -1.698  1.00  3.31           H  
ATOM     88 2HD1 LEU A   7       1.104   9.047  -0.850  1.00  3.31           H  
ATOM     89 3HD1 LEU A   7       0.898  10.805  -0.626  1.00  3.31           H  
ATOM     90 1HD2 LEU A   7       3.914  11.455  -0.378  1.00  3.31           H  
ATOM     91 2HD2 LEU A   7       2.651  12.087   0.711  1.00  3.31           H  
ATOM     92 3HD2 LEU A   7       4.040  11.188   1.377  1.00  3.31           H  
ATOM     93  N   LYS A   8       1.348   8.324   4.629  1.00  3.01           N  
ATOM     94  CA  LYS A   8       0.636   8.301   5.906  1.00  3.01           C  
ATOM     95  C   LYS A   8       1.613   8.591   7.039  1.00  3.01           C  
ATOM     96  O   LYS A   8       1.306   9.371   7.948  1.00  3.01           O  
ATOM     97  CB  LYS A   8      -0.005   6.933   6.159  1.00  3.01           C  
ATOM     98  CG  LYS A   8      -1.201   6.588   5.293  1.00  3.01           C  
ATOM     99  CD  LYS A   8      -1.675   5.175   5.613  1.00  3.01           C  
ATOM    100  CE  LYS A   8      -2.823   4.731   4.733  1.00  3.01           C  
ATOM    101  NZ  LYS A   8      -3.188   3.304   5.003  1.00  3.01           N  
ATOM    102  H   LYS A   8       1.382   7.491   4.039  1.00  3.01           H  
ATOM    103  HA  LYS A   8      -0.131   9.070   5.902  1.00  3.01           H  
ATOM    104 1HB  LYS A   8       0.741   6.154   6.006  1.00  3.01           H  
ATOM    105 2HB  LYS A   8      -0.318   6.874   7.199  1.00  3.01           H  
ATOM    106 1HG  LYS A   8      -2.009   7.292   5.485  1.00  3.01           H  
ATOM    107 2HG  LYS A   8      -0.929   6.649   4.249  1.00  3.01           H  
ATOM    108 1HD  LYS A   8      -0.849   4.476   5.476  1.00  3.01           H  
ATOM    109 2HD  LYS A   8      -1.991   5.124   6.651  1.00  3.01           H  
ATOM    110 1HE  LYS A   8      -3.687   5.363   4.922  1.00  3.01           H  
ATOM    111 2HE  LYS A   8      -2.531   4.829   3.687  1.00  3.01           H  
ATOM    112 1HZ  LYS A   8      -3.944   3.023   4.405  1.00  3.01           H  
ATOM    113 2HZ  LYS A   8      -2.357   2.711   4.806  1.00  3.01           H  
ATOM    114 3HZ  LYS A   8      -3.458   3.192   5.964  1.00  3.01           H  
ATOM    115  N   HIS A   9       2.819   8.025   6.955  1.00  2.68           N  
ATOM    116  CA  HIS A   9       3.800   8.255   8.004  1.00  2.68           C  
ATOM    117  C   HIS A   9       4.302   9.687   7.947  1.00  2.68           C  
ATOM    118  O   HIS A   9       4.410  10.358   8.978  1.00  2.68           O  
ATOM    119  CB  HIS A   9       4.980   7.286   7.877  1.00  2.68           C  
ATOM    120  CG  HIS A   9       4.658   5.864   8.254  1.00  2.68           C  
ATOM    121  ND1 HIS A   9       4.304   5.494   9.539  1.00  2.68           N  
ATOM    122  CD2 HIS A   9       4.655   4.725   7.522  1.00  2.68           C  
ATOM    123  CE1 HIS A   9       4.093   4.189   9.574  1.00  2.68           C  
ATOM    124  NE2 HIS A   9       4.299   3.701   8.365  1.00  2.68           N  
ATOM    125  H   HIS A   9       3.030   7.388   6.181  1.00  2.68           H  
ATOM    126  HA  HIS A   9       3.339   8.101   8.977  1.00  2.68           H  
ATOM    127 1HB  HIS A   9       5.328   7.287   6.841  1.00  2.68           H  
ATOM    128 2HB  HIS A   9       5.803   7.631   8.498  1.00  2.68           H  
ATOM    129  HD2 HIS A   9       4.892   4.634   6.461  1.00  2.68           H  
ATOM    130  HE1 HIS A   9       3.800   3.614  10.452  1.00  2.68           H  
ATOM    131  HE2 HIS A   9       4.211   2.731   8.097  1.00  2.68           H  
ATOM    132  N   ALA A  10       4.548  10.188   6.735  1.00  2.34           N  
ATOM    133  CA  ALA A  10       5.034  11.546   6.590  1.00  2.34           C  
ATOM    134  C   ALA A  10       4.042  12.524   7.185  1.00  2.34           C  
ATOM    135  O   ALA A  10       4.445  13.483   7.836  1.00  2.34           O  
ATOM    136  CB  ALA A  10       5.251  11.875   5.123  1.00  2.34           C  
ATOM    137  H   ALA A  10       4.443   9.603   5.908  1.00  2.34           H  
ATOM    138  HA  ALA A  10       5.976  11.632   7.127  1.00  2.34           H  
ATOM    139 1HB  ALA A  10       5.628  12.892   5.029  1.00  2.34           H  
ATOM    140 2HB  ALA A  10       5.970  11.174   4.697  1.00  2.34           H  
ATOM    141 3HB  ALA A  10       4.305  11.789   4.595  1.00  2.34           H  
ATOM    142  N   THR A  11       2.746  12.255   6.999  1.00  1.99           N  
ATOM    143  CA  THR A  11       1.692  13.112   7.511  1.00  1.99           C  
ATOM    144  C   THR A  11       1.661  13.089   9.041  1.00  1.99           C  
ATOM    145  O   THR A  11       1.591  14.134   9.693  1.00  1.99           O  
ATOM    146  CB  THR A  11       0.324  12.678   6.971  1.00  1.99           C  
ATOM    147  OG1 THR A  11       0.334  12.740   5.536  1.00  1.99           O  
ATOM    148  CG2 THR A  11      -0.741  13.619   7.497  1.00  1.99           C  
ATOM    149  H   THR A  11       2.480  11.447   6.437  1.00  1.99           H  
ATOM    150  HA  THR A  11       1.881  14.124   7.175  1.00  1.99           H  
ATOM    151  HB  THR A  11       0.108  11.656   7.285  1.00  1.99           H  
ATOM    152  HG1 THR A  11       0.931  12.029   5.195  1.00  1.99           H  
ATOM    153 1HG2 THR A  11      -1.713  13.317   7.110  1.00  1.99           H  
ATOM    154 2HG2 THR A  11      -0.754  13.577   8.586  1.00  1.99           H  
ATOM    155 3HG2 THR A  11      -0.519  14.637   7.173  1.00  1.99           H  
ATOM    156  N   LYS A  12       1.747  11.893   9.626  1.00  1.68           N  
ATOM    157  CA  LYS A  12       1.713  11.736  11.079  1.00  1.68           C  
ATOM    158  C   LYS A  12       2.877  12.439  11.776  1.00  1.68           C  
ATOM    159  O   LYS A  12       2.748  12.896  12.912  1.00  1.68           O  
ATOM    160  CB  LYS A  12       1.691  10.256  11.453  1.00  1.68           C  
ATOM    161  CG  LYS A  12       0.369   9.553  11.143  1.00  1.68           C  
ATOM    162  CD  LYS A  12       0.425   8.077  11.504  1.00  1.68           C  
ATOM    163  CE  LYS A  12      -0.891   7.379  11.186  1.00  1.68           C  
ATOM    164  NZ  LYS A  12      -0.847   5.928  11.527  1.00  1.68           N  
ATOM    165  H   LYS A  12       1.804  11.055   9.041  1.00  1.68           H  
ATOM    166  HA  LYS A  12       0.791  12.189  11.444  1.00  1.68           H  
ATOM    167 1HB  LYS A  12       2.479   9.738  10.901  1.00  1.68           H  
ATOM    168 2HB  LYS A  12       1.902  10.143  12.514  1.00  1.68           H  
ATOM    169 1HG  LYS A  12      -0.429  10.025  11.717  1.00  1.68           H  
ATOM    170 2HG  LYS A  12       0.136   9.658  10.089  1.00  1.68           H  
ATOM    171 1HD  LYS A  12       1.226   7.600  10.931  1.00  1.68           H  
ATOM    172 2HD  LYS A  12       0.643   7.966  12.564  1.00  1.68           H  
ATOM    173 1HE  LYS A  12      -1.691   7.852  11.752  1.00  1.68           H  
ATOM    174 2HE  LYS A  12      -1.100   7.485  10.119  1.00  1.68           H  
ATOM    175 1HZ  LYS A  12      -1.734   5.499  11.302  1.00  1.68           H  
ATOM    176 2HZ  LYS A  12      -0.112   5.481  10.996  1.00  1.68           H  
ATOM    177 3HZ  LYS A  12      -0.663   5.819  12.514  1.00  1.68           H  
ATOM    178  N   GLN A  13       4.003  12.551  11.080  1.00  1.41           N  
ATOM    179  CA  GLN A  13       5.205  13.186  11.609  1.00  1.41           C  
ATOM    180  C   GLN A  13       5.244  14.707  11.420  1.00  1.41           C  
ATOM    181  O   GLN A  13       6.241  15.348  11.771  1.00  1.41           O  
ATOM    182  CB  GLN A  13       6.440  12.573  10.949  1.00  1.41           C  
ATOM    183  CG  GLN A  13       6.661  11.101  11.291  1.00  1.41           C  
ATOM    184  CD  GLN A  13       7.825  10.480  10.533  1.00  1.41           C  
ATOM    185  OE1 GLN A  13       8.727  11.174  10.050  1.00  1.41           O  
ATOM    186  NE2 GLN A  13       7.813   9.154  10.425  1.00  1.41           N  
ATOM    187  H   GLN A  13       4.048  12.120  10.155  1.00  1.41           H  
ATOM    188  HA  GLN A  13       5.247  12.984  12.677  1.00  1.41           H  
ATOM    189 1HB  GLN A  13       6.336  12.652   9.862  1.00  1.41           H  
ATOM    190 2HB  GLN A  13       7.327  13.133  11.238  1.00  1.41           H  
ATOM    191 1HG  GLN A  13       6.870  11.022  12.357  1.00  1.41           H  
ATOM    192 2HG  GLN A  13       5.759  10.543  11.051  1.00  1.41           H  
ATOM    193 1HE2 GLN A  13       8.551   8.684   9.942  1.00  1.41           H  
ATOM    194 2HE2 GLN A  13       7.063   8.628  10.829  1.00  1.41           H  
ATOM    195  N   LEU A  14       4.196  15.302  10.857  1.00  1.19           N  
ATOM    196  CA  LEU A  14       4.240  16.733  10.610  1.00  1.19           C  
ATOM    197  C   LEU A  14       4.102  17.574  11.874  1.00  1.19           C  
ATOM    198  O   LEU A  14       3.478  17.146  12.844  1.00  1.19           O  
ATOM    199  CB  LEU A  14       3.161  17.133   9.611  1.00  1.19           C  
ATOM    200  CG  LEU A  14       3.364  16.523   8.286  1.00  1.19           C  
ATOM    201  CD1 LEU A  14       2.281  16.953   7.359  1.00  1.19           C  
ATOM    202  CD2 LEU A  14       4.734  16.863   7.793  1.00  1.19           C  
ATOM    203  H   LEU A  14       3.370  14.767  10.576  1.00  1.19           H  
ATOM    204  HA  LEU A  14       5.203  16.917  10.149  1.00  1.19           H  
ATOM    205 1HB  LEU A  14       2.209  16.757   9.985  1.00  1.19           H  
ATOM    206 2HB  LEU A  14       3.078  18.207   9.508  1.00  1.19           H  
ATOM    207  HG  LEU A  14       3.296  15.473   8.380  1.00  1.19           H  
ATOM    208 1HD1 LEU A  14       2.448  16.471   6.408  1.00  1.19           H  
ATOM    209 2HD1 LEU A  14       1.311  16.653   7.760  1.00  1.19           H  
ATOM    210 3HD1 LEU A  14       2.298  18.031   7.232  1.00  1.19           H  
ATOM    211 1HD2 LEU A  14       4.897  16.396   6.820  1.00  1.19           H  
ATOM    212 2HD2 LEU A  14       4.816  17.923   7.716  1.00  1.19           H  
ATOM    213 3HD2 LEU A  14       5.477  16.493   8.500  1.00  1.19           H  
ATOM    214  N   PRO A  15       4.703  18.777  11.883  1.00  1.03           N  
ATOM    215  CA  PRO A  15       4.674  19.764  12.942  1.00  1.03           C  
ATOM    216  C   PRO A  15       3.338  20.443  13.146  1.00  1.03           C  
ATOM    217  O   PRO A  15       2.498  20.501  12.246  1.00  1.03           O  
ATOM    218  CB  PRO A  15       5.687  20.779  12.474  1.00  1.03           C  
ATOM    219  CG  PRO A  15       5.728  20.632  10.973  1.00  1.03           C  
ATOM    220  CD  PRO A  15       5.534  19.199  10.724  1.00  1.03           C  
ATOM    221  HA  PRO A  15       5.005  19.289  13.877  1.00  1.03           H  
ATOM    222 1HB  PRO A  15       5.320  21.748  12.802  1.00  1.03           H  
ATOM    223 2HB  PRO A  15       6.629  20.614  12.949  1.00  1.03           H  
ATOM    224 1HG  PRO A  15       4.960  21.267  10.500  1.00  1.03           H  
ATOM    225 2HG  PRO A  15       6.690  20.951  10.575  1.00  1.03           H  
ATOM    226 1HD  PRO A  15       5.035  19.128   9.773  1.00  1.03           H  
ATOM    227 2HD  PRO A  15       6.508  18.682  10.732  1.00  1.03           H  
ATOM    228  N   GLU A  16       3.174  20.980  14.344  1.00  0.92           N  
ATOM    229  CA  GLU A  16       1.991  21.737  14.727  1.00  0.92           C  
ATOM    230  C   GLU A  16       2.263  23.244  14.832  1.00  0.92           C  
ATOM    231  O   GLU A  16       3.390  23.678  15.090  1.00  0.92           O  
ATOM    232  CB  GLU A  16       1.452  21.216  16.062  1.00  0.92           C  
ATOM    233  CG  GLU A  16       0.966  19.768  16.026  1.00  0.92           C  
ATOM    234  CD  GLU A  16       0.429  19.279  17.359  1.00  0.92           C  
ATOM    235  OE1 GLU A  16       0.461  20.030  18.305  1.00  0.92           O  
ATOM    236  OE2 GLU A  16      -0.012  18.154  17.424  1.00  0.92           O  
ATOM    237  H   GLU A  16       3.927  20.864  15.017  1.00  0.92           H  
ATOM    238  HA  GLU A  16       1.227  21.587  13.964  1.00  0.92           H  
ATOM    239 1HB  GLU A  16       2.225  21.288  16.821  1.00  0.92           H  
ATOM    240 2HB  GLU A  16       0.622  21.843  16.387  1.00  0.92           H  
ATOM    241 1HG  GLU A  16       0.185  19.675  15.272  1.00  0.92           H  
ATOM    242 2HG  GLU A  16       1.799  19.132  15.723  1.00  0.92           H  
ATOM    243  N   LYS A  17       1.210  24.033  14.644  1.00  0.84           N  
ATOM    244  CA  LYS A  17       1.289  25.486  14.783  1.00  0.84           C  
ATOM    245  C   LYS A  17       1.852  25.893  16.136  1.00  0.84           C  
ATOM    246  O   LYS A  17       1.426  25.382  17.172  1.00  0.84           O  
ATOM    247  CB  LYS A  17      -0.090  26.115  14.593  1.00  0.84           C  
ATOM    248  CG  LYS A  17      -0.101  27.627  14.720  1.00  0.84           C  
ATOM    249  CD  LYS A  17      -1.473  28.204  14.403  1.00  0.84           C  
ATOM    250  CE  LYS A  17      -1.453  29.718  14.470  1.00  0.84           C  
ATOM    251  NZ  LYS A  17      -2.778  30.302  14.145  1.00  0.84           N  
ATOM    252  H   LYS A  17       0.322  23.609  14.419  1.00  0.84           H  
ATOM    253  HA  LYS A  17       1.957  25.874  14.013  1.00  0.84           H  
ATOM    254 1HB  LYS A  17      -0.467  25.871  13.599  1.00  0.84           H  
ATOM    255 2HB  LYS A  17      -0.785  25.708  15.324  1.00  0.84           H  
ATOM    256 1HG  LYS A  17       0.150  27.897  15.746  1.00  0.84           H  
ATOM    257 2HG  LYS A  17       0.649  28.060  14.065  1.00  0.84           H  
ATOM    258 1HD  LYS A  17      -1.767  27.899  13.396  1.00  0.84           H  
ATOM    259 2HD  LYS A  17      -2.205  27.822  15.111  1.00  0.84           H  
ATOM    260 1HE  LYS A  17      -1.163  30.027  15.472  1.00  0.84           H  
ATOM    261 2HE  LYS A  17      -0.715  30.093  13.756  1.00  0.84           H  
ATOM    262 1HZ  LYS A  17      -2.724  31.307  14.196  1.00  0.84           H  
ATOM    263 2HZ  LYS A  17      -3.044  30.024  13.210  1.00  0.84           H  
ATOM    264 3HZ  LYS A  17      -3.464  29.967  14.804  1.00  0.84           H  
ATOM    265  N   GLY A  18       2.822  26.808  16.120  1.00  0.80           N  
ATOM    266  CA  GLY A  18       3.453  27.303  17.330  1.00  0.80           C  
ATOM    267  C   GLY A  18       4.719  26.545  17.725  1.00  0.80           C  
ATOM    268  O   GLY A  18       5.453  26.992  18.608  1.00  0.80           O  
ATOM    269  H   GLY A  18       3.131  27.211  15.237  1.00  0.80           H  
ATOM    270 1HA  GLY A  18       3.696  28.355  17.189  1.00  0.80           H  
ATOM    271 2HA  GLY A  18       2.737  27.257  18.149  1.00  0.80           H  
ATOM    272  N   GLN A  19       5.001  25.413  17.081  1.00  0.77           N  
ATOM    273  CA  GLN A  19       6.205  24.680  17.447  1.00  0.77           C  
ATOM    274  C   GLN A  19       7.468  25.343  16.930  1.00  0.77           C  
ATOM    275  O   GLN A  19       7.489  25.951  15.852  1.00  0.77           O  
ATOM    276  CB  GLN A  19       6.153  23.220  16.969  1.00  0.77           C  
ATOM    277  CG  GLN A  19       5.123  22.377  17.697  1.00  0.77           C  
ATOM    278  CD  GLN A  19       5.131  20.918  17.276  1.00  0.77           C  
ATOM    279  OE1 GLN A  19       5.353  20.589  16.110  1.00  0.77           O  
ATOM    280  NE2 GLN A  19       4.880  20.030  18.229  1.00  0.77           N  
ATOM    281  H   GLN A  19       4.377  25.037  16.364  1.00  0.77           H  
ATOM    282  HA  GLN A  19       6.269  24.661  18.534  1.00  0.77           H  
ATOM    283 1HB  GLN A  19       5.903  23.199  15.911  1.00  0.77           H  
ATOM    284 2HB  GLN A  19       7.135  22.761  17.085  1.00  0.77           H  
ATOM    285 1HG  GLN A  19       5.326  22.425  18.765  1.00  0.77           H  
ATOM    286 2HG  GLN A  19       4.133  22.789  17.491  1.00  0.77           H  
ATOM    287 1HE2 GLN A  19       4.861  19.052  18.017  1.00  0.77           H  
ATOM    288 2HE2 GLN A  19       4.697  20.338  19.164  1.00  0.77           H  
ATOM    289  N   THR A  20       8.539  25.216  17.714  1.00  0.77           N  
ATOM    290  CA  THR A  20       9.833  25.705  17.277  1.00  0.77           C  
ATOM    291  C   THR A  20      10.481  24.610  16.471  1.00  0.77           C  
ATOM    292  O   THR A  20      10.504  23.443  16.882  1.00  0.77           O  
ATOM    293  CB  THR A  20      10.749  26.100  18.429  1.00  0.77           C  
ATOM    294  OG1 THR A  20      10.133  27.133  19.206  1.00  0.77           O  
ATOM    295  CG2 THR A  20      12.078  26.637  17.859  1.00  0.77           C  
ATOM    296  H   THR A  20       8.459  24.750  18.606  1.00  0.77           H  
ATOM    297  HA  THR A  20       9.694  26.564  16.627  1.00  0.77           H  
ATOM    298  HB  THR A  20      10.948  25.234  19.066  1.00  0.77           H  
ATOM    299  HG1 THR A  20       9.925  27.875  18.637  1.00  0.77           H  
ATOM    300 1HG2 THR A  20      12.733  26.931  18.677  1.00  0.77           H  
ATOM    301 2HG2 THR A  20      12.572  25.864  17.272  1.00  0.77           H  
ATOM    302 3HG2 THR A  20      11.879  27.503  17.223  1.00  0.77           H  
ATOM    303  N   VAL A  21      10.949  24.990  15.306  1.00  0.77           N  
ATOM    304  CA  VAL A  21      11.489  24.035  14.380  1.00  0.77           C  
ATOM    305  C   VAL A  21      12.780  24.523  13.719  1.00  0.77           C  
ATOM    306  O   VAL A  21      12.950  25.719  13.491  1.00  0.77           O  
ATOM    307  CB  VAL A  21      10.419  23.826  13.324  1.00  0.77           C  
ATOM    308  CG1 VAL A  21      10.251  25.144  12.606  1.00  0.77           C  
ATOM    309  CG2 VAL A  21      10.765  22.680  12.510  1.00  0.77           C  
ATOM    310  H   VAL A  21      10.881  25.975  15.046  1.00  0.77           H  
ATOM    311  HA  VAL A  21      11.694  23.105  14.905  1.00  0.77           H  
ATOM    312  HB  VAL A  21       9.468  23.616  13.796  1.00  0.77           H  
ATOM    313 1HG1 VAL A  21       9.513  25.102  11.840  1.00  0.77           H  
ATOM    314 2HG1 VAL A  21       9.958  25.877  13.324  1.00  0.77           H  
ATOM    315 3HG1 VAL A  21      11.174  25.417  12.193  1.00  0.77           H  
ATOM    316 1HG2 VAL A  21      10.031  22.520  11.775  1.00  0.77           H  
ATOM    317 2HG2 VAL A  21      11.692  22.798  12.051  1.00  0.77           H  
ATOM    318 3HG2 VAL A  21      10.804  21.841  13.130  1.00  0.77           H  
ATOM    319  N   ARG A  22      13.705  23.602  13.437  1.00  0.78           N  
ATOM    320  CA  ARG A  22      14.931  23.953  12.719  1.00  0.78           C  
ATOM    321  C   ARG A  22      14.916  23.512  11.268  1.00  0.78           C  
ATOM    322  O   ARG A  22      14.446  22.418  10.931  1.00  0.78           O  
ATOM    323  CB  ARG A  22      16.153  23.360  13.389  1.00  0.78           C  
ATOM    324  CG  ARG A  22      16.527  24.000  14.675  1.00  0.78           C  
ATOM    325  CD  ARG A  22      17.719  23.383  15.308  1.00  0.78           C  
ATOM    326  NE  ARG A  22      18.070  24.046  16.565  1.00  0.78           N  
ATOM    327  CZ  ARG A  22      19.002  23.628  17.425  1.00  0.78           C  
ATOM    328  NH1 ARG A  22      19.696  22.527  17.204  1.00  0.78           N  
ATOM    329  NH2 ARG A  22      19.205  24.355  18.497  1.00  0.78           N  
ATOM    330  H   ARG A  22      13.525  22.626  13.670  1.00  0.78           H  
ATOM    331  HA  ARG A  22      15.037  25.033  12.736  1.00  0.78           H  
ATOM    332 1HB  ARG A  22      15.986  22.297  13.574  1.00  0.78           H  
ATOM    333 2HB  ARG A  22      17.007  23.449  12.714  1.00  0.78           H  
ATOM    334 1HG  ARG A  22      16.796  25.020  14.434  1.00  0.78           H  
ATOM    335 2HG  ARG A  22      15.687  23.988  15.373  1.00  0.78           H  
ATOM    336 1HD  ARG A  22      17.531  22.337  15.513  1.00  0.78           H  
ATOM    337 2HD  ARG A  22      18.567  23.472  14.632  1.00  0.78           H  
ATOM    338  HE  ARG A  22      17.590  24.923  16.824  1.00  0.78           H  
ATOM    339 1HH1 ARG A  22      19.524  21.980  16.372  1.00  0.78           H  
ATOM    340 2HH1 ARG A  22      20.397  22.232  17.867  1.00  0.78           H  
ATOM    341 1HH2 ARG A  22      18.636  25.209  18.613  1.00  0.78           H  
ATOM    342 2HH2 ARG A  22      19.896  24.088  19.179  1.00  0.78           H  
ATOM    343  N   VAL A  23      15.494  24.331  10.391  1.00  0.80           N  
ATOM    344  CA  VAL A  23      15.568  23.914   9.000  1.00  0.80           C  
ATOM    345  C   VAL A  23      16.730  22.940   8.858  1.00  0.80           C  
ATOM    346  O   VAL A  23      17.880  23.263   9.180  1.00  0.80           O  
ATOM    347  CB  VAL A  23      15.867  25.077   8.048  1.00  0.80           C  
ATOM    348  CG1 VAL A  23      15.949  24.544   6.656  1.00  0.80           C  
ATOM    349  CG2 VAL A  23      14.919  26.094   8.082  1.00  0.80           C  
ATOM    350  H   VAL A  23      15.834  25.249  10.687  1.00  0.80           H  
ATOM    351  HA  VAL A  23      14.638  23.421   8.710  1.00  0.80           H  
ATOM    352  HB  VAL A  23      16.815  25.493   8.326  1.00  0.80           H  
ATOM    353 1HG1 VAL A  23      16.195  25.340   5.963  1.00  0.80           H  
ATOM    354 2HG1 VAL A  23      16.698  23.782   6.593  1.00  0.80           H  
ATOM    355 3HG1 VAL A  23      14.983  24.116   6.379  1.00  0.80           H  
ATOM    356 1HG2 VAL A  23      15.200  26.878   7.396  1.00  0.80           H  
ATOM    357 2HG2 VAL A  23      14.004  25.650   7.768  1.00  0.80           H  
ATOM    358 3HG2 VAL A  23      14.858  26.499   9.090  1.00  0.80           H  
ATOM    359  N   ALA A  24      16.443  21.747   8.379  1.00  0.82           N  
ATOM    360  CA  ALA A  24      17.457  20.730   8.178  1.00  0.82           C  
ATOM    361  C   ALA A  24      18.109  20.874   6.815  1.00  0.82           C  
ATOM    362  O   ALA A  24      19.314  20.639   6.661  1.00  0.82           O  
ATOM    363  CB  ALA A  24      16.839  19.359   8.297  1.00  0.82           C  
ATOM    364  H   ALA A  24      15.486  21.541   8.131  1.00  0.82           H  
ATOM    365  HA  ALA A  24      18.223  20.852   8.943  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      17.604  18.597   8.168  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      16.395  19.263   9.277  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      16.069  19.237   7.534  1.00  0.82           H  
ATOM    369  N   ARG A  25      17.303  21.241   5.818  1.00  0.83           N  
ATOM    370  CA  ARG A  25      17.795  21.325   4.445  1.00  0.83           C  
ATOM    371  C   ARG A  25      17.341  22.597   3.736  1.00  0.83           C  
ATOM    372  O   ARG A  25      16.317  23.181   4.080  1.00  0.83           O  
ATOM    373  CB  ARG A  25      17.327  20.122   3.640  1.00  0.83           C  
ATOM    374  CG  ARG A  25      17.829  18.763   4.146  1.00  0.83           C  
ATOM    375  CD  ARG A  25      19.294  18.581   3.939  1.00  0.83           C  
ATOM    376  NE  ARG A  25      19.731  17.257   4.350  1.00  0.83           N  
ATOM    377  CZ  ARG A  25      20.121  16.915   5.602  1.00  0.83           C  
ATOM    378  NH1 ARG A  25      20.144  17.801   6.582  1.00  0.83           N  
ATOM    379  NH2 ARG A  25      20.489  15.666   5.849  1.00  0.83           N  
ATOM    380  H   ARG A  25      16.316  21.414   6.026  1.00  0.83           H  
ATOM    381  HA  ARG A  25      18.887  21.323   4.471  1.00  0.83           H  
ATOM    382 1HB  ARG A  25      16.235  20.093   3.639  1.00  0.83           H  
ATOM    383 2HB  ARG A  25      17.646  20.229   2.605  1.00  0.83           H  
ATOM    384 1HG  ARG A  25      17.606  18.644   5.200  1.00  0.83           H  
ATOM    385 2HG  ARG A  25      17.315  17.979   3.589  1.00  0.83           H  
ATOM    386 1HD  ARG A  25      19.528  18.705   2.883  1.00  0.83           H  
ATOM    387 2HD  ARG A  25      19.845  19.319   4.519  1.00  0.83           H  
ATOM    388  HE  ARG A  25      19.737  16.533   3.647  1.00  0.83           H  
ATOM    389 1HH1 ARG A  25      19.870  18.784   6.429  1.00  0.83           H  
ATOM    390 2HH1 ARG A  25      20.440  17.518   7.504  1.00  0.83           H  
ATOM    391 1HH2 ARG A  25      20.476  14.980   5.108  1.00  0.83           H  
ATOM    392 2HH2 ARG A  25      20.783  15.401   6.777  1.00  0.83           H  
ATOM    393  N   GLY A  26      18.093  23.011   2.719  1.00  0.84           N  
ATOM    394  CA  GLY A  26      17.721  24.181   1.923  1.00  0.84           C  
ATOM    395  C   GLY A  26      18.591  25.390   2.243  1.00  0.84           C  
ATOM    396  O   GLY A  26      19.501  25.314   3.073  1.00  0.84           O  
ATOM    397  H   GLY A  26      18.935  22.503   2.484  1.00  0.84           H  
ATOM    398 1HA  GLY A  26      17.807  23.940   0.863  1.00  0.84           H  
ATOM    399 2HA  GLY A  26      16.674  24.427   2.103  1.00  0.84           H  
ATOM    400  N   GLN A  27      18.294  26.518   1.597  1.00  0.85           N  
ATOM    401  CA  GLN A  27      19.086  27.748   1.720  1.00  0.85           C  
ATOM    402  C   GLN A  27      19.003  28.378   3.112  1.00  0.85           C  
ATOM    403  O   GLN A  27      19.797  29.251   3.459  1.00  0.85           O  
ATOM    404  CB  GLN A  27      18.644  28.756   0.652  1.00  0.85           C  
ATOM    405  CG  GLN A  27      17.268  29.375   0.861  1.00  0.85           C  
ATOM    406  CD  GLN A  27      16.132  28.493   0.363  1.00  0.85           C  
ATOM    407  OE1 GLN A  27      16.208  27.258   0.435  1.00  0.85           O  
ATOM    408  NE2 GLN A  27      15.078  29.115  -0.168  1.00  0.85           N  
ATOM    409  H   GLN A  27      17.512  26.514   0.957  1.00  0.85           H  
ATOM    410  HA  GLN A  27      20.131  27.497   1.536  1.00  0.85           H  
ATOM    411 1HB  GLN A  27      19.366  29.572   0.609  1.00  0.85           H  
ATOM    412 2HB  GLN A  27      18.645  28.272  -0.324  1.00  0.85           H  
ATOM    413 1HG  GLN A  27      17.129  29.563   1.911  1.00  0.85           H  
ATOM    414 2HG  GLN A  27      17.224  30.318   0.318  1.00  0.85           H  
ATOM    415 1HE2 GLN A  27      14.308  28.581  -0.521  1.00  0.85           H  
ATOM    416 2HE2 GLN A  27      15.061  30.114  -0.230  1.00  0.85           H  
ATOM    417  N   PHE A  28      18.033  27.926   3.895  1.00  0.84           N  
ATOM    418  CA  PHE A  28      17.823  28.394   5.247  1.00  0.84           C  
ATOM    419  C   PHE A  28      18.291  27.364   6.287  1.00  0.84           C  
ATOM    420  O   PHE A  28      17.978  27.499   7.472  1.00  0.84           O  
ATOM    421  CB  PHE A  28      16.342  28.732   5.454  1.00  0.84           C  
ATOM    422  CG  PHE A  28      15.853  29.853   4.591  1.00  0.84           C  
ATOM    423  CD1 PHE A  28      14.854  29.636   3.667  1.00  0.84           C  
ATOM    424  CD2 PHE A  28      16.408  31.123   4.681  1.00  0.84           C  
ATOM    425  CE1 PHE A  28      14.412  30.662   2.856  1.00  0.84           C  
ATOM    426  CE2 PHE A  28      15.972  32.142   3.874  1.00  0.84           C  
ATOM    427  CZ  PHE A  28      14.973  31.914   2.961  1.00  0.84           C  
ATOM    428  H   PHE A  28      17.421  27.213   3.527  1.00  0.84           H  
ATOM    429  HA  PHE A  28      18.408  29.303   5.387  1.00  0.84           H  
ATOM    430 1HB  PHE A  28      15.744  27.851   5.225  1.00  0.84           H  
ATOM    431 2HB  PHE A  28      16.157  28.989   6.493  1.00  0.84           H  
ATOM    432  HD1 PHE A  28      14.416  28.643   3.582  1.00  0.84           H  
ATOM    433  HD2 PHE A  28      17.203  31.310   5.394  1.00  0.84           H  
ATOM    434  HE1 PHE A  28      13.620  30.481   2.133  1.00  0.84           H  
ATOM    435  HE2 PHE A  28      16.419  33.128   3.955  1.00  0.84           H  
ATOM    436  HZ  PHE A  28      14.625  32.725   2.323  1.00  0.84           H  
ATOM    437  N   ALA A  29      19.035  26.338   5.853  1.00  0.83           N  
ATOM    438  CA  ALA A  29      19.463  25.292   6.780  1.00  0.83           C  
ATOM    439  C   ALA A  29      20.183  25.882   7.985  1.00  0.83           C  
ATOM    440  O   ALA A  29      21.033  26.766   7.863  1.00  0.83           O  
ATOM    441  CB  ALA A  29      20.340  24.281   6.066  1.00  0.83           C  
ATOM    442  H   ALA A  29      19.281  26.247   4.867  1.00  0.83           H  
ATOM    443  HA  ALA A  29      18.599  24.771   7.143  1.00  0.83           H  
ATOM    444 1HB  ALA A  29      20.620  23.492   6.765  1.00  0.83           H  
ATOM    445 2HB  ALA A  29      19.784  23.849   5.236  1.00  0.83           H  
ATOM    446 3HB  ALA A  29      21.231  24.773   5.690  1.00  0.83           H  
ATOM    447  N   GLY A  30      19.825  25.363   9.162  1.00  0.81           N  
ATOM    448  CA  GLY A  30      20.375  25.773  10.449  1.00  0.81           C  
ATOM    449  C   GLY A  30      19.526  26.833  11.170  1.00  0.81           C  
ATOM    450  O   GLY A  30      19.722  27.080  12.362  1.00  0.81           O  
ATOM    451  H   GLY A  30      19.112  24.635   9.168  1.00  0.81           H  
ATOM    452 1HA  GLY A  30      20.468  24.894  11.086  1.00  0.81           H  
ATOM    453 2HA  GLY A  30      21.381  26.159  10.298  1.00  0.81           H  
ATOM    454  N   ILE A  31      18.573  27.438  10.469  1.00  0.78           N  
ATOM    455  CA  ILE A  31      17.708  28.464  11.055  1.00  0.78           C  
ATOM    456  C   ILE A  31      16.519  27.950  11.858  1.00  0.78           C  
ATOM    457  O   ILE A  31      15.818  27.020  11.448  1.00  0.78           O  
ATOM    458  CB  ILE A  31      17.211  29.441   9.970  1.00  0.78           C  
ATOM    459  CG1 ILE A  31      18.395  30.239   9.418  1.00  0.78           C  
ATOM    460  CG2 ILE A  31      16.116  30.335  10.444  1.00  0.78           C  
ATOM    461  CD1 ILE A  31      18.045  31.072   8.213  1.00  0.78           C  
ATOM    462  H   ILE A  31      18.455  27.218   9.477  1.00  0.78           H  
ATOM    463  HA  ILE A  31      18.322  29.047  11.740  1.00  0.78           H  
ATOM    464  HB  ILE A  31      16.818  28.858   9.143  1.00  0.78           H  
ATOM    465 1HG1 ILE A  31      18.777  30.893  10.199  1.00  0.78           H  
ATOM    466 2HG1 ILE A  31      19.185  29.538   9.130  1.00  0.78           H  
ATOM    467 1HG2 ILE A  31      15.824  30.958   9.615  1.00  0.78           H  
ATOM    468 2HG2 ILE A  31      15.265  29.741  10.772  1.00  0.78           H  
ATOM    469 3HG2 ILE A  31      16.463  30.957  11.268  1.00  0.78           H  
ATOM    470 1HD1 ILE A  31      18.928  31.604   7.863  1.00  0.78           H  
ATOM    471 2HD1 ILE A  31      17.691  30.421   7.445  1.00  0.78           H  
ATOM    472 3HD1 ILE A  31      17.265  31.792   8.473  1.00  0.78           H  
ATOM    473  N   GLU A  32      16.315  28.544  13.038  1.00  0.76           N  
ATOM    474  CA  GLU A  32      15.153  28.222  13.861  1.00  0.76           C  
ATOM    475  C   GLU A  32      14.003  29.125  13.446  1.00  0.76           C  
ATOM    476  O   GLU A  32      14.209  30.315  13.193  1.00  0.76           O  
ATOM    477  CB  GLU A  32      15.437  28.401  15.356  1.00  0.76           C  
ATOM    478  CG  GLU A  32      16.410  27.411  15.936  1.00  0.76           C  
ATOM    479  CD  GLU A  32      16.729  27.608  17.395  1.00  0.76           C  
ATOM    480  OE1 GLU A  32      16.396  28.633  17.942  1.00  0.76           O  
ATOM    481  OE2 GLU A  32      17.312  26.702  17.966  1.00  0.76           O  
ATOM    482  H   GLU A  32      16.955  29.264  13.343  1.00  0.76           H  
ATOM    483  HA  GLU A  32      14.866  27.191  13.683  1.00  0.76           H  
ATOM    484 1HB  GLU A  32      15.824  29.401  15.536  1.00  0.76           H  
ATOM    485 2HB  GLU A  32      14.501  28.307  15.910  1.00  0.76           H  
ATOM    486 1HG  GLU A  32      15.928  26.456  15.861  1.00  0.76           H  
ATOM    487 2HG  GLU A  32      17.325  27.389  15.345  1.00  0.76           H  
ATOM    488  N   ALA A  33      12.795  28.584  13.466  1.00  0.75           N  
ATOM    489  CA  ALA A  33      11.599  29.325  13.093  1.00  0.75           C  
ATOM    490  C   ALA A  33      10.396  28.863  13.882  1.00  0.75           C  
ATOM    491  O   ALA A  33      10.443  27.815  14.535  1.00  0.75           O  
ATOM    492  CB  ALA A  33      11.324  29.137  11.619  1.00  0.75           C  
ATOM    493  H   ALA A  33      12.725  27.590  13.674  1.00  0.75           H  
ATOM    494  HA  ALA A  33      11.769  30.382  13.303  1.00  0.75           H  
ATOM    495 1HB  ALA A  33      10.445  29.714  11.329  1.00  0.75           H  
ATOM    496 2HB  ALA A  33      12.188  29.469  11.063  1.00  0.75           H  
ATOM    497 3HB  ALA A  33      11.146  28.088  11.429  1.00  0.75           H  
ATOM    498  N   ILE A  34       9.332  29.664  13.874  1.00  0.77           N  
ATOM    499  CA  ILE A  34       8.101  29.241  14.543  1.00  0.77           C  
ATOM    500  C   ILE A  34       7.010  28.914  13.540  1.00  0.77           C  
ATOM    501  O   ILE A  34       6.687  29.725  12.666  1.00  0.77           O  
ATOM    502  CB  ILE A  34       7.566  30.320  15.488  1.00  0.77           C  
ATOM    503  CG1 ILE A  34       8.641  30.738  16.498  1.00  0.77           C  
ATOM    504  CG2 ILE A  34       6.331  29.787  16.218  1.00  0.77           C  
ATOM    505  CD1 ILE A  34       9.118  29.617  17.365  1.00  0.77           C  
ATOM    506  H   ILE A  34       9.371  30.548  13.355  1.00  0.77           H  
ATOM    507  HA  ILE A  34       8.304  28.341  15.124  1.00  0.77           H  
ATOM    508  HB  ILE A  34       7.292  31.205  14.912  1.00  0.77           H  
ATOM    509 1HG1 ILE A  34       9.495  31.145  15.957  1.00  0.77           H  
ATOM    510 2HG1 ILE A  34       8.234  31.518  17.141  1.00  0.77           H  
ATOM    511 1HG2 ILE A  34       5.942  30.551  16.886  1.00  0.77           H  
ATOM    512 2HG2 ILE A  34       5.560  29.518  15.498  1.00  0.77           H  
ATOM    513 3HG2 ILE A  34       6.606  28.901  16.799  1.00  0.77           H  
ATOM    514 1HD1 ILE A  34       9.876  29.987  18.055  1.00  0.77           H  
ATOM    515 2HD1 ILE A  34       8.275  29.207  17.930  1.00  0.77           H  
ATOM    516 3HD1 ILE A  34       9.541  28.848  16.741  1.00  0.77           H  
ATOM    517  N   TYR A  35       6.440  27.722  13.629  1.00  0.80           N  
ATOM    518  CA  TYR A  35       5.396  27.385  12.670  1.00  0.80           C  
ATOM    519  C   TYR A  35       4.136  28.218  12.781  1.00  0.80           C  
ATOM    520  O   TYR A  35       3.604  28.433  13.874  1.00  0.80           O  
ATOM    521  CB  TYR A  35       5.032  25.919  12.742  1.00  0.80           C  
ATOM    522  CG  TYR A  35       5.953  25.102  12.049  1.00  0.80           C  
ATOM    523  CD1 TYR A  35       6.594  24.114  12.675  1.00  0.80           C  
ATOM    524  CD2 TYR A  35       6.164  25.350  10.712  1.00  0.80           C  
ATOM    525  CE1 TYR A  35       7.425  23.334  11.959  1.00  0.80           C  
ATOM    526  CE2 TYR A  35       7.014  24.576  10.013  1.00  0.80           C  
ATOM    527  CZ  TYR A  35       7.628  23.567  10.614  1.00  0.80           C  
ATOM    528  OH  TYR A  35       8.446  22.761   9.901  1.00  0.80           O  
ATOM    529  H   TYR A  35       6.728  27.062  14.360  1.00  0.80           H  
ATOM    530  HA  TYR A  35       5.796  27.563  11.673  1.00  0.80           H  
ATOM    531 1HB  TYR A  35       5.003  25.595  13.790  1.00  0.80           H  
ATOM    532 2HB  TYR A  35       4.040  25.761  12.318  1.00  0.80           H  
ATOM    533  HD1 TYR A  35       6.426  23.925  13.734  1.00  0.80           H  
ATOM    534  HD2 TYR A  35       5.639  26.169  10.219  1.00  0.80           H  
ATOM    535  HE1 TYR A  35       7.924  22.513  12.453  1.00  0.80           H  
ATOM    536  HE2 TYR A  35       7.185  24.757   8.982  1.00  0.80           H  
ATOM    537  HH  TYR A  35       8.590  23.136   9.023  1.00  0.80           H  
ATOM    538  N   LEU A  36       3.601  28.601  11.627  1.00  0.88           N  
ATOM    539  CA  LEU A  36       2.350  29.327  11.574  1.00  0.88           C  
ATOM    540  C   LEU A  36       1.234  28.405  11.064  1.00  0.88           C  
ATOM    541  O   LEU A  36       0.141  28.381  11.632  1.00  0.88           O  
ATOM    542  CB  LEU A  36       2.506  30.542  10.661  1.00  0.88           C  
ATOM    543  CG  LEU A  36       3.580  31.589  11.086  1.00  0.88           C  
ATOM    544  CD1 LEU A  36       3.641  32.692  10.020  1.00  0.88           C  
ATOM    545  CD2 LEU A  36       3.260  32.141  12.454  1.00  0.88           C  
ATOM    546  H   LEU A  36       4.077  28.402  10.755  1.00  0.88           H  
ATOM    547  HA  LEU A  36       2.092  29.667  12.574  1.00  0.88           H  
ATOM    548 1HB  LEU A  36       2.766  30.193   9.666  1.00  0.88           H  
ATOM    549 2HB  LEU A  36       1.547  31.053  10.600  1.00  0.88           H  
ATOM    550  HG  LEU A  36       4.546  31.115  11.134  1.00  0.88           H  
ATOM    551 1HD1 LEU A  36       4.381  33.427  10.269  1.00  0.88           H  
ATOM    552 2HD1 LEU A  36       3.894  32.258   9.073  1.00  0.88           H  
ATOM    553 3HD1 LEU A  36       2.670  33.178   9.950  1.00  0.88           H  
ATOM    554 1HD2 LEU A  36       4.021  32.863  12.747  1.00  0.88           H  
ATOM    555 2HD2 LEU A  36       2.286  32.629  12.432  1.00  0.88           H  
ATOM    556 3HD2 LEU A  36       3.241  31.322  13.178  1.00  0.88           H  
ATOM    557  N   GLU A  37       1.507  27.652   9.986  1.00  1.00           N  
ATOM    558  CA  GLU A  37       0.505  26.712   9.470  1.00  1.00           C  
ATOM    559  C   GLU A  37       1.101  25.477   8.744  1.00  1.00           C  
ATOM    560  O   GLU A  37       1.956  25.635   7.873  1.00  1.00           O  
ATOM    561  CB  GLU A  37      -0.429  27.437   8.498  1.00  1.00           C  
ATOM    562  CG  GLU A  37      -1.560  26.577   7.929  1.00  1.00           C  
ATOM    563  CD  GLU A  37      -2.501  27.351   7.032  1.00  1.00           C  
ATOM    564  OE1 GLU A  37      -2.282  28.524   6.840  1.00  1.00           O  
ATOM    565  OE2 GLU A  37      -3.442  26.770   6.545  1.00  1.00           O  
ATOM    566  H   GLU A  37       2.423  27.732   9.549  1.00  1.00           H  
ATOM    567  HA  GLU A  37      -0.088  26.403  10.321  1.00  1.00           H  
ATOM    568 1HB  GLU A  37      -0.881  28.293   8.998  1.00  1.00           H  
ATOM    569 2HB  GLU A  37       0.152  27.820   7.658  1.00  1.00           H  
ATOM    570 1HG  GLU A  37      -1.129  25.754   7.356  1.00  1.00           H  
ATOM    571 2HG  GLU A  37      -2.126  26.148   8.752  1.00  1.00           H  
ATOM    572  N   PRO A  38       0.673  24.238   9.059  1.00  1.15           N  
ATOM    573  CA  PRO A  38       0.993  23.001   8.347  1.00  1.15           C  
ATOM    574  C   PRO A  38       0.083  22.816   7.122  1.00  1.15           C  
ATOM    575  O   PRO A  38      -1.089  22.444   7.255  1.00  1.15           O  
ATOM    576  CB  PRO A  38       0.786  21.927   9.412  1.00  1.15           C  
ATOM    577  CG  PRO A  38      -0.280  22.493  10.334  1.00  1.15           C  
ATOM    578  CD  PRO A  38      -0.107  24.017  10.296  1.00  1.15           C  
ATOM    579  HA  PRO A  38       2.046  23.030   8.033  1.00  1.15           H  
ATOM    580 1HB  PRO A  38       0.480  20.982   8.934  1.00  1.15           H  
ATOM    581 2HB  PRO A  38       1.738  21.721   9.936  1.00  1.15           H  
ATOM    582 1HG  PRO A  38      -1.276  22.173   9.993  1.00  1.15           H  
ATOM    583 2HG  PRO A  38      -0.143  22.076  11.348  1.00  1.15           H  
ATOM    584 1HD  PRO A  38      -1.104  24.473  10.223  1.00  1.15           H  
ATOM    585 2HD  PRO A  38       0.458  24.360  11.182  1.00  1.15           H  
ATOM    586  N   ASP A  39       0.574  23.126   5.929  1.00  1.28           N  
ATOM    587  CA  ASP A  39      -0.292  23.103   4.754  1.00  1.28           C  
ATOM    588  C   ASP A  39      -0.402  21.679   4.192  1.00  1.28           C  
ATOM    589  O   ASP A  39       0.354  21.226   3.303  1.00  1.28           O  
ATOM    590  CB  ASP A  39       0.205  24.103   3.700  1.00  1.28           C  
ATOM    591  CG  ASP A  39      -0.692  24.313   2.437  1.00  1.28           C  
ATOM    592  OD1 ASP A  39      -1.579  23.541   2.183  1.00  1.28           O  
ATOM    593  OD2 ASP A  39      -0.427  25.285   1.731  1.00  1.28           O  
ATOM    594  H   ASP A  39       1.555  23.361   5.806  1.00  1.28           H  
ATOM    595  HA  ASP A  39      -1.290  23.421   5.060  1.00  1.28           H  
ATOM    596 1HB  ASP A  39       0.366  25.072   4.179  1.00  1.28           H  
ATOM    597 2HB  ASP A  39       1.144  23.766   3.358  1.00  1.28           H  
ATOM    598  N   GLY A  40      -1.376  20.981   4.763  1.00  1.36           N  
ATOM    599  CA  GLY A  40      -1.712  19.610   4.430  1.00  1.36           C  
ATOM    600  C   GLY A  40      -0.553  18.662   4.651  1.00  1.36           C  
ATOM    601  O   GLY A  40       0.062  18.645   5.714  1.00  1.36           O  
ATOM    602  H   GLY A  40      -1.869  21.457   5.520  1.00  1.36           H  
ATOM    603 1HA  GLY A  40      -2.562  19.292   5.033  1.00  1.36           H  
ATOM    604 2HA  GLY A  40      -2.028  19.563   3.389  1.00  1.36           H  
ATOM    605  N   ASP A  41      -0.273  17.857   3.633  1.00  1.33           N  
ATOM    606  CA  ASP A  41       0.801  16.879   3.695  1.00  1.33           C  
ATOM    607  C   ASP A  41       2.068  17.304   2.962  1.00  1.33           C  
ATOM    608  O   ASP A  41       2.950  16.472   2.748  1.00  1.33           O  
ATOM    609  CB  ASP A  41       0.329  15.558   3.090  1.00  1.33           C  
ATOM    610  CG  ASP A  41      -0.018  15.651   1.564  1.00  1.33           C  
ATOM    611  OD1 ASP A  41       0.118  16.720   0.977  1.00  1.33           O  
ATOM    612  OD2 ASP A  41      -0.428  14.647   1.017  1.00  1.33           O  
ATOM    613  H   ASP A  41      -0.826  17.927   2.792  1.00  1.33           H  
ATOM    614  HA  ASP A  41       1.042  16.712   4.737  1.00  1.33           H  
ATOM    615 1HB  ASP A  41       1.107  14.803   3.227  1.00  1.33           H  
ATOM    616 2HB  ASP A  41      -0.552  15.206   3.631  1.00  1.33           H  
ATOM    617  N   THR A  42       2.162  18.574   2.553  1.00  1.23           N  
ATOM    618  CA  THR A  42       3.307  18.971   1.741  1.00  1.23           C  
ATOM    619  C   THR A  42       4.207  20.064   2.295  1.00  1.23           C  
ATOM    620  O   THR A  42       5.422  19.873   2.366  1.00  1.23           O  
ATOM    621  CB  THR A  42       2.843  19.391   0.338  1.00  1.23           C  
ATOM    622  OG1 THR A  42       2.180  18.276  -0.327  1.00  1.23           O  
ATOM    623  CG2 THR A  42       4.048  19.840  -0.500  1.00  1.23           C  
ATOM    624  H   THR A  42       1.431  19.254   2.779  1.00  1.23           H  
ATOM    625  HA  THR A  42       3.937  18.093   1.611  1.00  1.23           H  
ATOM    626  HB  THR A  42       2.135  20.217   0.429  1.00  1.23           H  
ATOM    627  HG1 THR A  42       1.465  17.870   0.243  1.00  1.23           H  
ATOM    628 1HG2 THR A  42       3.710  20.143  -1.490  1.00  1.23           H  
ATOM    629 2HG2 THR A  42       4.542  20.675  -0.020  1.00  1.23           H  
ATOM    630 3HG2 THR A  42       4.754  19.014  -0.595  1.00  1.23           H  
ATOM    631  N   ARG A  43       3.644  21.212   2.649  1.00  1.07           N  
ATOM    632  CA  ARG A  43       4.488  22.363   2.970  1.00  1.07           C  
ATOM    633  C   ARG A  43       3.988  23.083   4.184  1.00  1.07           C  
ATOM    634  O   ARG A  43       2.903  22.795   4.677  1.00  1.07           O  
ATOM    635  CB  ARG A  43       4.542  23.338   1.785  1.00  1.07           C  
ATOM    636  CG  ARG A  43       3.210  23.972   1.467  1.00  1.07           C  
ATOM    637  CD  ARG A  43       3.201  24.825   0.255  1.00  1.07           C  
ATOM    638  NE  ARG A  43       1.873  25.392   0.066  1.00  1.07           N  
ATOM    639  CZ  ARG A  43       1.443  26.100  -0.981  1.00  1.07           C  
ATOM    640  NH1 ARG A  43       2.230  26.373  -2.001  1.00  1.07           N  
ATOM    641  NH2 ARG A  43       0.193  26.508  -0.948  1.00  1.07           N  
ATOM    642  H   ARG A  43       2.625  21.307   2.665  1.00  1.07           H  
ATOM    643  HA  ARG A  43       5.491  22.020   3.187  1.00  1.07           H  
ATOM    644 1HB  ARG A  43       5.246  24.142   2.009  1.00  1.07           H  
ATOM    645 2HB  ARG A  43       4.903  22.829   0.896  1.00  1.07           H  
ATOM    646 1HG  ARG A  43       2.448  23.197   1.353  1.00  1.07           H  
ATOM    647 2HG  ARG A  43       2.947  24.625   2.298  1.00  1.07           H  
ATOM    648 1HD  ARG A  43       3.910  25.642   0.371  1.00  1.07           H  
ATOM    649 2HD  ARG A  43       3.453  24.235  -0.624  1.00  1.07           H  
ATOM    650  HE  ARG A  43       1.172  25.243   0.811  1.00  1.07           H  
ATOM    651 1HH1 ARG A  43       3.185  26.047  -1.999  1.00  1.07           H  
ATOM    652 2HH1 ARG A  43       1.878  26.910  -2.779  1.00  1.07           H  
ATOM    653 1HH2 ARG A  43      -0.372  26.245  -0.114  1.00  1.07           H  
ATOM    654 2HH2 ARG A  43      -0.199  27.044  -1.703  1.00  1.07           H  
ATOM    655  N   SER A  44       4.779  23.995   4.687  1.00  0.93           N  
ATOM    656  CA  SER A  44       4.331  24.758   5.822  1.00  0.93           C  
ATOM    657  C   SER A  44       4.716  26.207   5.739  1.00  0.93           C  
ATOM    658  O   SER A  44       5.650  26.590   5.023  1.00  0.93           O  
ATOM    659  CB  SER A  44       4.898  24.130   7.061  1.00  0.93           C  
ATOM    660  OG  SER A  44       6.290  24.096   6.976  1.00  0.93           O  
ATOM    661  H   SER A  44       5.710  24.151   4.299  1.00  0.93           H  
ATOM    662  HA  SER A  44       3.244  24.711   5.870  1.00  0.93           H  
ATOM    663 1HB  SER A  44       4.597  24.712   7.933  1.00  0.93           H  
ATOM    664 2HB  SER A  44       4.500  23.138   7.186  1.00  0.93           H  
ATOM    665  HG  SER A  44       6.503  23.742   6.099  1.00  0.93           H  
ATOM    666  N   ILE A  45       3.989  27.009   6.495  1.00  0.83           N  
ATOM    667  CA  ILE A  45       4.256  28.418   6.603  1.00  0.83           C  
ATOM    668  C   ILE A  45       4.839  28.677   7.974  1.00  0.83           C  
ATOM    669  O   ILE A  45       4.293  28.197   8.978  1.00  0.83           O  
ATOM    670  CB  ILE A  45       2.989  29.257   6.413  1.00  0.83           C  
ATOM    671  CG1 ILE A  45       2.278  28.867   5.108  1.00  0.83           C  
ATOM    672  CG2 ILE A  45       3.384  30.729   6.376  1.00  0.83           C  
ATOM    673  CD1 ILE A  45       3.116  29.055   3.875  1.00  0.83           C  
ATOM    674  H   ILE A  45       3.223  26.607   7.028  1.00  0.83           H  
ATOM    675  HA  ILE A  45       4.980  28.694   5.850  1.00  0.83           H  
ATOM    676  HB  ILE A  45       2.300  29.078   7.237  1.00  0.83           H  
ATOM    677 1HG1 ILE A  45       1.983  27.817   5.171  1.00  0.83           H  
ATOM    678 2HG1 ILE A  45       1.377  29.472   5.008  1.00  0.83           H  
ATOM    679 1HG2 ILE A  45       2.498  31.347   6.248  1.00  0.83           H  
ATOM    680 2HG2 ILE A  45       3.870  30.987   7.294  1.00  0.83           H  
ATOM    681 3HG2 ILE A  45       4.073  30.900   5.545  1.00  0.83           H  
ATOM    682 1HD1 ILE A  45       2.548  28.758   2.993  1.00  0.83           H  
ATOM    683 2HD1 ILE A  45       3.405  30.103   3.787  1.00  0.83           H  
ATOM    684 3HD1 ILE A  45       4.004  28.444   3.951  1.00  0.83           H  
ATOM    685  N   MET A  46       5.946  29.399   8.026  1.00  0.79           N  
ATOM    686  CA  MET A  46       6.590  29.679   9.307  1.00  0.79           C  
ATOM    687  C   MET A  46       7.126  31.087   9.375  1.00  0.79           C  
ATOM    688  O   MET A  46       7.314  31.737   8.344  1.00  0.79           O  
ATOM    689  CB  MET A  46       7.684  28.668   9.558  1.00  0.79           C  
ATOM    690  CG  MET A  46       8.852  28.798   8.737  1.00  0.79           C  
ATOM    691  SD  MET A  46       8.519  28.419   7.036  1.00  0.79           S  
ATOM    692  CE  MET A  46       7.913  26.766   7.155  1.00  0.79           C  
ATOM    693  H   MET A  46       6.334  29.742   7.144  1.00  0.79           H  
ATOM    694  HA  MET A  46       5.853  29.578  10.096  1.00  0.79           H  
ATOM    695 1HB  MET A  46       8.004  28.727  10.598  1.00  0.79           H  
ATOM    696 2HB  MET A  46       7.298  27.674   9.395  1.00  0.79           H  
ATOM    697 1HG  MET A  46       9.220  29.813   8.802  1.00  0.79           H  
ATOM    698 2HG  MET A  46       9.596  28.141   9.109  1.00  0.79           H  
ATOM    699 1HE  MET A  46       7.715  26.379   6.174  1.00  0.79           H  
ATOM    700 2HE  MET A  46       8.607  26.143   7.635  1.00  0.79           H  
ATOM    701 3HE  MET A  46       6.999  26.757   7.731  1.00  0.79           H  
ATOM    702  N   LEU A  47       7.355  31.579  10.587  1.00  0.81           N  
ATOM    703  CA  LEU A  47       7.881  32.925  10.730  1.00  0.81           C  
ATOM    704  C   LEU A  47       9.370  32.860  11.060  1.00  0.81           C  
ATOM    705  O   LEU A  47       9.774  32.219  12.042  1.00  0.81           O  
ATOM    706  CB  LEU A  47       7.106  33.667  11.815  1.00  0.81           C  
ATOM    707  CG  LEU A  47       7.448  35.111  11.986  1.00  0.81           C  
ATOM    708  CD1 LEU A  47       7.036  35.814  10.687  1.00  0.81           C  
ATOM    709  CD2 LEU A  47       6.691  35.675  13.179  1.00  0.81           C  
ATOM    710  H   LEU A  47       7.158  31.008  11.411  1.00  0.81           H  
ATOM    711  HA  LEU A  47       7.765  33.458   9.787  1.00  0.81           H  
ATOM    712 1HB  LEU A  47       6.068  33.605  11.607  1.00  0.81           H  
ATOM    713 2HB  LEU A  47       7.289  33.168  12.767  1.00  0.81           H  
ATOM    714  HG  LEU A  47       8.523  35.239  12.130  1.00  0.81           H  
ATOM    715 1HD1 LEU A  47       7.244  36.871  10.724  1.00  0.81           H  
ATOM    716 2HD1 LEU A  47       7.584  35.370   9.875  1.00  0.81           H  
ATOM    717 3HD1 LEU A  47       5.970  35.672  10.521  1.00  0.81           H  
ATOM    718 1HD2 LEU A  47       6.910  36.734  13.290  1.00  0.81           H  
ATOM    719 2HD2 LEU A  47       5.621  35.544  13.021  1.00  0.81           H  
ATOM    720 3HD2 LEU A  47       6.991  35.147  14.083  1.00  0.81           H  
ATOM    721  N   VAL A  48      10.188  33.497  10.220  1.00  0.87           N  
ATOM    722  CA  VAL A  48      11.641  33.445  10.341  1.00  0.87           C  
ATOM    723  C   VAL A  48      12.249  34.811  10.631  1.00  0.87           C  
ATOM    724  O   VAL A  48      11.901  35.795   9.983  1.00  0.87           O  
ATOM    725  CB  VAL A  48      12.230  32.933   9.016  1.00  0.87           C  
ATOM    726  CG1 VAL A  48      13.721  32.879   9.106  1.00  0.87           C  
ATOM    727  CG2 VAL A  48      11.631  31.584   8.683  1.00  0.87           C  
ATOM    728  H   VAL A  48       9.792  34.003   9.427  1.00  0.87           H  
ATOM    729  HA  VAL A  48      11.902  32.759  11.149  1.00  0.87           H  
ATOM    730  HB  VAL A  48      11.978  33.634   8.225  1.00  0.87           H  
ATOM    731 1HG1 VAL A  48      14.134  32.529   8.158  1.00  0.87           H  
ATOM    732 2HG1 VAL A  48      14.113  33.862   9.329  1.00  0.87           H  
ATOM    733 3HG1 VAL A  48      13.986  32.199   9.900  1.00  0.87           H  
ATOM    734 1HG2 VAL A  48      12.028  31.219   7.750  1.00  0.87           H  
ATOM    735 2HG2 VAL A  48      11.870  30.897   9.452  1.00  0.87           H  
ATOM    736 3HG2 VAL A  48      10.552  31.686   8.598  1.00  0.87           H  
ATOM    737  N   LYS A  49      13.140  34.908  11.616  1.00  0.96           N  
ATOM    738  CA  LYS A  49      13.746  36.215  11.866  1.00  0.96           C  
ATOM    739  C   LYS A  49      14.996  36.413  11.016  1.00  0.96           C  
ATOM    740  O   LYS A  49      16.001  35.715  11.184  1.00  0.96           O  
ATOM    741  CB  LYS A  49      14.074  36.403  13.343  1.00  0.96           C  
ATOM    742  CG  LYS A  49      14.600  37.804  13.690  1.00  0.96           C  
ATOM    743  CD  LYS A  49      14.828  37.950  15.195  1.00  0.96           C  
ATOM    744  CE  LYS A  49      15.338  39.336  15.555  1.00  0.96           C  
ATOM    745  NZ  LYS A  49      15.574  39.478  17.019  1.00  0.96           N  
ATOM    746  H   LYS A  49      13.407  34.095  12.158  1.00  0.96           H  
ATOM    747  HA  LYS A  49      13.042  36.992  11.579  1.00  0.96           H  
ATOM    748 1HB  LYS A  49      13.182  36.221  13.940  1.00  0.96           H  
ATOM    749 2HB  LYS A  49      14.830  35.677  13.644  1.00  0.96           H  
ATOM    750 1HG  LYS A  49      15.546  37.981  13.166  1.00  0.96           H  
ATOM    751 2HG  LYS A  49      13.882  38.558  13.355  1.00  0.96           H  
ATOM    752 1HD  LYS A  49      13.892  37.769  15.723  1.00  0.96           H  
ATOM    753 2HD  LYS A  49      15.560  37.212  15.522  1.00  0.96           H  
ATOM    754 1HE  LYS A  49      16.269  39.515  15.034  1.00  0.96           H  
ATOM    755 2HE  LYS A  49      14.607  40.081  15.238  1.00  0.96           H  
ATOM    756 1HZ  LYS A  49      15.916  40.408  17.214  1.00  0.96           H  
ATOM    757 2HZ  LYS A  49      14.711  39.323  17.520  1.00  0.96           H  
ATOM    758 3HZ  LYS A  49      16.262  38.799  17.311  1.00  0.96           H  
ATOM    759  N   MET A  50      14.910  37.356  10.089  1.00  1.04           N  
ATOM    760  CA  MET A  50      15.980  37.678   9.168  1.00  1.04           C  
ATOM    761  C   MET A  50      16.714  38.920   9.662  1.00  1.04           C  
ATOM    762  O   MET A  50      16.308  40.059   9.386  1.00  1.04           O  
ATOM    763  CB  MET A  50      15.422  37.824   7.761  1.00  1.04           C  
ATOM    764  CG  MET A  50      14.692  36.561   7.291  1.00  1.04           C  
ATOM    765  SD  MET A  50      15.774  35.103   7.258  1.00  1.04           S  
ATOM    766  CE  MET A  50      16.806  35.421   5.853  1.00  1.04           C  
ATOM    767  H   MET A  50      14.046  37.890  10.017  1.00  1.04           H  
ATOM    768  HA  MET A  50      16.694  36.855   9.161  1.00  1.04           H  
ATOM    769 1HB  MET A  50      14.707  38.652   7.740  1.00  1.04           H  
ATOM    770 2HB  MET A  50      16.224  38.051   7.060  1.00  1.04           H  
ATOM    771 1HG  MET A  50      13.852  36.353   7.962  1.00  1.04           H  
ATOM    772 2HG  MET A  50      14.292  36.720   6.291  1.00  1.04           H  
ATOM    773 1HE  MET A  50      17.513  34.601   5.730  1.00  1.04           H  
ATOM    774 2HE  MET A  50      16.186  35.506   4.960  1.00  1.04           H  
ATOM    775 3HE  MET A  50      17.354  36.352   6.007  1.00  1.04           H  
ATOM    776  N   ILE A  51      17.753  38.698  10.466  1.00  1.08           N  
ATOM    777  CA  ILE A  51      18.540  39.747  11.131  1.00  1.08           C  
ATOM    778  C   ILE A  51      17.706  40.509  12.165  1.00  1.08           C  
ATOM    779  O   ILE A  51      17.922  40.369  13.370  1.00  1.08           O  
ATOM    780  CB  ILE A  51      19.151  40.743  10.109  1.00  1.08           C  
ATOM    781  CG1 ILE A  51      20.130  40.012   9.196  1.00  1.08           C  
ATOM    782  CG2 ILE A  51      19.894  41.864  10.849  1.00  1.08           C  
ATOM    783  CD1 ILE A  51      20.564  40.839   8.015  1.00  1.08           C  
ATOM    784  H   ILE A  51      18.006  37.732  10.637  1.00  1.08           H  
ATOM    785  HA  ILE A  51      19.365  39.269  11.656  1.00  1.08           H  
ATOM    786  HB  ILE A  51      18.386  41.193   9.495  1.00  1.08           H  
ATOM    787 1HG1 ILE A  51      21.013  39.737   9.768  1.00  1.08           H  
ATOM    788 2HG1 ILE A  51      19.661  39.102   8.822  1.00  1.08           H  
ATOM    789 1HG2 ILE A  51      20.326  42.549  10.123  1.00  1.08           H  
ATOM    790 2HG2 ILE A  51      19.215  42.413  11.492  1.00  1.08           H  
ATOM    791 3HG2 ILE A  51      20.687  41.431  11.455  1.00  1.08           H  
ATOM    792 1HD1 ILE A  51      21.259  40.265   7.402  1.00  1.08           H  
ATOM    793 2HD1 ILE A  51      19.689  41.106   7.419  1.00  1.08           H  
ATOM    794 3HD1 ILE A  51      21.053  41.745   8.367  1.00  1.08           H  
ATOM    795  N   SER A  52      16.774  41.332  11.690  1.00  1.06           N  
ATOM    796  CA  SER A  52      15.904  42.107  12.564  1.00  1.06           C  
ATOM    797  C   SER A  52      14.438  42.091  12.123  1.00  1.06           C  
ATOM    798  O   SER A  52      13.575  42.621  12.826  1.00  1.06           O  
ATOM    799  CB  SER A  52      16.387  43.542  12.640  1.00  1.06           C  
ATOM    800  OG  SER A  52      16.315  44.162  11.387  1.00  1.06           O  
ATOM    801  H   SER A  52      16.658  41.369  10.683  1.00  1.06           H  
ATOM    802  HA  SER A  52      15.956  41.678  13.563  1.00  1.06           H  
ATOM    803 1HB  SER A  52      15.773  44.090  13.354  1.00  1.06           H  
ATOM    804 2HB  SER A  52      17.413  43.564  13.005  1.00  1.06           H  
ATOM    805  HG  SER A  52      15.419  44.001  11.069  1.00  1.06           H  
ATOM    806  N   GLN A  53      14.157  41.510  10.956  1.00  1.01           N  
ATOM    807  CA  GLN A  53      12.797  41.514  10.406  1.00  1.01           C  
ATOM    808  C   GLN A  53      12.156  40.136  10.411  1.00  1.01           C  
ATOM    809  O   GLN A  53      12.736  39.168   9.925  1.00  1.01           O  
ATOM    810  CB  GLN A  53      12.797  42.066   8.973  1.00  1.01           C  
ATOM    811  CG  GLN A  53      11.427  42.021   8.250  1.00  1.01           C  
ATOM    812  CD  GLN A  53      10.399  43.001   8.811  1.00  1.01           C  
ATOM    813  OE1 GLN A  53      10.648  44.214   8.872  1.00  1.01           O  
ATOM    814  NE2 GLN A  53       9.229  42.484   9.212  1.00  1.01           N  
ATOM    815  H   GLN A  53      14.903  41.064  10.426  1.00  1.01           H  
ATOM    816  HA  GLN A  53      12.179  42.166  11.021  1.00  1.01           H  
ATOM    817 1HB  GLN A  53      13.139  43.099   8.983  1.00  1.01           H  
ATOM    818 2HB  GLN A  53      13.508  41.493   8.372  1.00  1.01           H  
ATOM    819 1HG  GLN A  53      11.580  42.259   7.200  1.00  1.01           H  
ATOM    820 2HG  GLN A  53      11.012  41.022   8.340  1.00  1.01           H  
ATOM    821 1HE2 GLN A  53       8.518  43.082   9.579  1.00  1.01           H  
ATOM    822 2HE2 GLN A  53       9.049  41.471   9.134  1.00  1.01           H  
ATOM    823  N   GLN A  54      10.959  40.026  10.968  1.00  0.93           N  
ATOM    824  CA  GLN A  54      10.304  38.728  10.932  1.00  0.93           C  
ATOM    825  C   GLN A  54       9.618  38.574   9.575  1.00  0.93           C  
ATOM    826  O   GLN A  54       8.862  39.453   9.140  1.00  0.93           O  
ATOM    827  CB  GLN A  54       9.326  38.582  12.091  1.00  0.93           C  
ATOM    828  CG  GLN A  54       9.977  38.604  13.454  1.00  0.93           C  
ATOM    829  CD  GLN A  54       8.975  38.387  14.572  1.00  0.93           C  
ATOM    830  OE1 GLN A  54       8.045  39.177  14.760  1.00  0.93           O  
ATOM    831  NE2 GLN A  54       9.158  37.308  15.326  1.00  0.93           N  
ATOM    832  H   GLN A  54      10.509  40.828  11.389  1.00  0.93           H  
ATOM    833  HA  GLN A  54      11.050  37.946  11.018  1.00  0.93           H  
ATOM    834 1HB  GLN A  54       8.561  39.355  12.042  1.00  0.93           H  
ATOM    835 2HB  GLN A  54       8.849  37.641  12.015  1.00  0.93           H  
ATOM    836 1HG  GLN A  54      10.717  37.803  13.498  1.00  0.93           H  
ATOM    837 2HG  GLN A  54      10.462  39.570  13.604  1.00  0.93           H  
ATOM    838 1HE2 GLN A  54       8.529  37.113  16.080  1.00  0.93           H  
ATOM    839 2HE2 GLN A  54       9.921  36.690  15.140  1.00  0.93           H  
ATOM    840  N   VAL A  55       9.942  37.485   8.885  1.00  0.86           N  
ATOM    841  CA  VAL A  55       9.457  37.224   7.543  1.00  0.86           C  
ATOM    842  C   VAL A  55       8.715  35.892   7.422  1.00  0.86           C  
ATOM    843  O   VAL A  55       9.256  34.864   7.830  1.00  0.86           O  
ATOM    844  CB  VAL A  55      10.662  37.192   6.583  1.00  0.86           C  
ATOM    845  CG1 VAL A  55      10.206  36.879   5.174  1.00  0.86           C  
ATOM    846  CG2 VAL A  55      11.391  38.525   6.633  1.00  0.86           C  
ATOM    847  H   VAL A  55      10.587  36.822   9.305  1.00  0.86           H  
ATOM    848  HA  VAL A  55       8.827  38.060   7.270  1.00  0.86           H  
ATOM    849  HB  VAL A  55      11.341  36.401   6.897  1.00  0.86           H  
ATOM    850 1HG1 VAL A  55      11.070  36.843   4.512  1.00  0.86           H  
ATOM    851 2HG1 VAL A  55       9.703  35.916   5.158  1.00  0.86           H  
ATOM    852 3HG1 VAL A  55       9.520  37.649   4.830  1.00  0.86           H  
ATOM    853 1HG2 VAL A  55      12.250  38.494   5.967  1.00  0.86           H  
ATOM    854 2HG2 VAL A  55      10.715  39.321   6.322  1.00  0.86           H  
ATOM    855 3HG2 VAL A  55      11.734  38.714   7.643  1.00  0.86           H  
ATOM    856  N   PRO A  56       7.454  35.859   6.968  1.00  0.83           N  
ATOM    857  CA  PRO A  56       6.731  34.626   6.758  1.00  0.83           C  
ATOM    858  C   PRO A  56       7.345  33.933   5.551  1.00  0.83           C  
ATOM    859  O   PRO A  56       7.569  34.580   4.523  1.00  0.83           O  
ATOM    860  CB  PRO A  56       5.299  35.105   6.521  1.00  0.83           C  
ATOM    861  CG  PRO A  56       5.450  36.521   5.979  1.00  0.83           C  
ATOM    862  CD  PRO A  56       6.708  37.081   6.640  1.00  0.83           C  
ATOM    863  HA  PRO A  56       6.796  34.000   7.654  1.00  0.83           H  
ATOM    864 1HB  PRO A  56       4.797  34.427   5.815  1.00  0.83           H  
ATOM    865 2HB  PRO A  56       4.732  35.063   7.463  1.00  0.83           H  
ATOM    866 1HG  PRO A  56       5.530  36.491   4.881  1.00  0.83           H  
ATOM    867 2HG  PRO A  56       4.550  37.110   6.213  1.00  0.83           H  
ATOM    868 1HD  PRO A  56       7.233  37.680   5.886  1.00  0.83           H  
ATOM    869 2HD  PRO A  56       6.469  37.655   7.552  1.00  0.83           H  
ATOM    870  N   MET A  57       7.550  32.631   5.646  1.00  0.82           N  
ATOM    871  CA  MET A  57       8.138  31.868   4.550  1.00  0.82           C  
ATOM    872  C   MET A  57       7.370  30.589   4.278  1.00  0.82           C  
ATOM    873  O   MET A  57       6.711  30.065   5.169  1.00  0.82           O  
ATOM    874  CB  MET A  57       9.608  31.557   4.854  1.00  0.82           C  
ATOM    875  CG  MET A  57      10.491  32.787   4.975  1.00  0.82           C  
ATOM    876  SD  MET A  57      12.203  32.383   5.141  1.00  0.82           S  
ATOM    877  CE  MET A  57      12.898  34.002   5.263  1.00  0.82           C  
ATOM    878  H   MET A  57       7.349  32.171   6.532  1.00  0.82           H  
ATOM    879  HA  MET A  57       8.094  32.474   3.647  1.00  0.82           H  
ATOM    880 1HB  MET A  57       9.675  31.019   5.801  1.00  0.82           H  
ATOM    881 2HB  MET A  57      10.020  30.911   4.079  1.00  0.82           H  
ATOM    882 1HG  MET A  57      10.364  33.426   4.101  1.00  0.82           H  
ATOM    883 2HG  MET A  57      10.197  33.357   5.858  1.00  0.82           H  
ATOM    884 1HE  MET A  57      13.966  33.914   5.359  1.00  0.82           H  
ATOM    885 2HE  MET A  57      12.659  34.570   4.366  1.00  0.82           H  
ATOM    886 3HE  MET A  57      12.493  34.510   6.130  1.00  0.82           H  
ATOM    887  N   SER A  58       7.457  30.085   3.044  1.00  0.84           N  
ATOM    888  CA  SER A  58       6.846  28.798   2.700  1.00  0.84           C  
ATOM    889  C   SER A  58       7.910  27.783   2.322  1.00  0.84           C  
ATOM    890  O   SER A  58       8.553  27.900   1.276  1.00  0.84           O  
ATOM    891  CB  SER A  58       5.887  28.943   1.545  1.00  0.84           C  
ATOM    892  OG  SER A  58       5.353  27.702   1.182  1.00  0.84           O  
ATOM    893  H   SER A  58       7.986  30.582   2.342  1.00  0.84           H  
ATOM    894  HA  SER A  58       6.311  28.422   3.566  1.00  0.84           H  
ATOM    895 1HB  SER A  58       5.087  29.629   1.806  1.00  0.84           H  
ATOM    896 2HB  SER A  58       6.417  29.370   0.696  1.00  0.84           H  
ATOM    897  HG  SER A  58       6.094  27.086   1.207  1.00  0.84           H  
ATOM    898  N   ILE A  59       8.118  26.827   3.214  1.00  0.86           N  
ATOM    899  CA  ILE A  59       9.186  25.834   3.097  1.00  0.86           C  
ATOM    900  C   ILE A  59       8.590  24.416   3.143  1.00  0.86           C  
ATOM    901  O   ILE A  59       7.656  24.167   3.909  1.00  0.86           O  
ATOM    902  CB  ILE A  59      10.230  26.049   4.214  1.00  0.86           C  
ATOM    903  CG1 ILE A  59      10.786  27.527   4.194  1.00  0.86           C  
ATOM    904  CG2 ILE A  59      11.399  25.067   4.053  1.00  0.86           C  
ATOM    905  CD1 ILE A  59      11.556  27.907   2.976  1.00  0.86           C  
ATOM    906  H   ILE A  59       7.479  26.792   4.010  1.00  0.86           H  
ATOM    907  HA  ILE A  59       9.684  25.960   2.140  1.00  0.86           H  
ATOM    908  HB  ILE A  59       9.753  25.922   5.140  1.00  0.86           H  
ATOM    909 1HG1 ILE A  59       9.949  28.212   4.298  1.00  0.86           H  
ATOM    910 2HG1 ILE A  59      11.447  27.666   5.041  1.00  0.86           H  
ATOM    911 1HG2 ILE A  59      12.125  25.219   4.852  1.00  0.86           H  
ATOM    912 2HG2 ILE A  59      11.032  24.047   4.095  1.00  0.86           H  
ATOM    913 3HG2 ILE A  59      11.888  25.224   3.093  1.00  0.86           H  
ATOM    914 1HD1 ILE A  59      11.887  28.938   3.074  1.00  0.86           H  
ATOM    915 2HD1 ILE A  59      12.422  27.252   2.873  1.00  0.86           H  
ATOM    916 3HD1 ILE A  59      10.934  27.813   2.094  1.00  0.86           H  
ATOM    917  N   GLU A  60       9.076  23.509   2.292  1.00  0.89           N  
ATOM    918  CA  GLU A  60       8.556  22.132   2.247  1.00  0.89           C  
ATOM    919  C   GLU A  60       8.736  21.430   3.599  1.00  0.89           C  
ATOM    920  O   GLU A  60       9.759  21.590   4.261  1.00  0.89           O  
ATOM    921  CB  GLU A  60       9.197  21.332   1.106  1.00  0.89           C  
ATOM    922  CG  GLU A  60       8.520  19.957   0.849  1.00  0.89           C  
ATOM    923  CD  GLU A  60       8.968  19.258  -0.428  1.00  0.89           C  
ATOM    924  OE1 GLU A  60       9.734  19.829  -1.163  1.00  0.89           O  
ATOM    925  OE2 GLU A  60       8.516  18.161  -0.675  1.00  0.89           O  
ATOM    926  H   GLU A  60       9.845  23.764   1.683  1.00  0.89           H  
ATOM    927  HA  GLU A  60       7.491  22.177   2.036  1.00  0.89           H  
ATOM    928 1HB  GLU A  60       9.157  21.909   0.185  1.00  0.89           H  
ATOM    929 2HB  GLU A  60      10.250  21.150   1.338  1.00  0.89           H  
ATOM    930 1HG  GLU A  60       8.727  19.300   1.686  1.00  0.89           H  
ATOM    931 2HG  GLU A  60       7.444  20.109   0.804  1.00  0.89           H  
ATOM    932  N   ASN A  61       7.740  20.646   4.017  1.00  0.90           N  
ATOM    933  CA  ASN A  61       7.774  19.964   5.318  1.00  0.90           C  
ATOM    934  C   ASN A  61       8.968  19.037   5.527  1.00  0.90           C  
ATOM    935  O   ASN A  61       9.442  18.864   6.651  1.00  0.90           O  
ATOM    936  CB  ASN A  61       6.508  19.151   5.513  1.00  0.90           C  
ATOM    937  CG  ASN A  61       5.324  19.951   5.868  1.00  0.90           C  
ATOM    938  OD1 ASN A  61       5.463  21.048   6.394  1.00  0.90           O  
ATOM    939  ND2 ASN A  61       4.163  19.426   5.595  1.00  0.90           N  
ATOM    940  H   ASN A  61       6.924  20.509   3.418  1.00  0.90           H  
ATOM    941  HA  ASN A  61       7.822  20.729   6.095  1.00  0.90           H  
ATOM    942 1HB  ASN A  61       6.290  18.602   4.594  1.00  0.90           H  
ATOM    943 2HB  ASN A  61       6.688  18.417   6.289  1.00  0.90           H  
ATOM    944 1HD2 ASN A  61       3.316  19.911   5.819  1.00  0.90           H  
ATOM    945 2HD2 ASN A  61       4.124  18.521   5.167  1.00  0.90           H  
ATOM    946  N   THR A  62       9.490  18.478   4.446  1.00  0.91           N  
ATOM    947  CA  THR A  62      10.583  17.524   4.530  1.00  0.91           C  
ATOM    948  C   THR A  62      11.918  18.198   4.830  1.00  0.91           C  
ATOM    949  O   THR A  62      12.917  17.525   5.086  1.00  0.91           O  
ATOM    950  CB  THR A  62      10.696  16.721   3.232  1.00  0.91           C  
ATOM    951  OG1 THR A  62      10.994  17.599   2.147  1.00  0.91           O  
ATOM    952  CG2 THR A  62       9.374  16.035   2.942  1.00  0.91           C  
ATOM    953  H   THR A  62       9.092  18.695   3.542  1.00  0.91           H  
ATOM    954  HA  THR A  62      10.370  16.830   5.345  1.00  0.91           H  
ATOM    955  HB  THR A  62      11.490  15.982   3.327  1.00  0.91           H  
ATOM    956  HG1 THR A  62      11.718  18.202   2.393  1.00  0.91           H  
ATOM    957 1HG2 THR A  62       9.454  15.470   2.012  1.00  0.91           H  
ATOM    958 2HG2 THR A  62       9.126  15.359   3.759  1.00  0.91           H  
ATOM    959 3HG2 THR A  62       8.590  16.790   2.841  1.00  0.91           H  
ATOM    960  N   ASP A  63      11.938  19.526   4.795  1.00  0.93           N  
ATOM    961  CA  ASP A  63      13.142  20.280   5.058  1.00  0.93           C  
ATOM    962  C   ASP A  63      13.312  20.616   6.531  1.00  0.93           C  
ATOM    963  O   ASP A  63      14.328  21.216   6.880  1.00  0.93           O  
ATOM    964  CB  ASP A  63      13.120  21.608   4.306  1.00  0.93           C  
ATOM    965  CG  ASP A  63      13.157  21.468   2.797  1.00  0.93           C  
ATOM    966  OD1 ASP A  63      13.586  20.437   2.318  1.00  0.93           O  
ATOM    967  OD2 ASP A  63      12.768  22.402   2.127  1.00  0.93           O  
ATOM    968  H   ASP A  63      11.087  20.051   4.592  1.00  0.93           H  
ATOM    969  HA  ASP A  63      13.998  19.690   4.735  1.00  0.93           H  
ATOM    970 1HB  ASP A  63      12.218  22.141   4.582  1.00  0.93           H  
ATOM    971 2HB  ASP A  63      13.965  22.221   4.620  1.00  0.93           H  
ATOM    972  N   TRP A  64      12.350  20.234   7.392  1.00  0.97           N  
ATOM    973  CA  TRP A  64      12.397  20.636   8.803  1.00  0.97           C  
ATOM    974  C   TRP A  64      12.404  19.527   9.860  1.00  0.97           C  
ATOM    975  O   TRP A  64      11.839  18.448   9.662  1.00  0.97           O  
ATOM    976  CB  TRP A  64      11.177  21.456   9.135  1.00  0.97           C  
ATOM    977  CG  TRP A  64      11.020  22.687   8.401  1.00  0.97           C  
ATOM    978  CD1 TRP A  64      10.405  22.784   7.232  1.00  0.97           C  
ATOM    979  CD2 TRP A  64      11.419  24.027   8.755  1.00  0.97           C  
ATOM    980  NE1 TRP A  64      10.380  24.046   6.837  1.00  0.97           N  
ATOM    981  CE2 TRP A  64      11.011  24.827   7.761  1.00  0.97           C  
ATOM    982  CE3 TRP A  64      12.070  24.574   9.810  1.00  0.97           C  
ATOM    983  CZ2 TRP A  64      11.229  26.191   7.787  1.00  0.97           C  
ATOM    984  CZ3 TRP A  64      12.276  25.929   9.867  1.00  0.97           C  
ATOM    985  CH2 TRP A  64      11.864  26.720   8.875  1.00  0.97           C  
ATOM    986  H   TRP A  64      11.538  19.703   7.061  1.00  0.97           H  
ATOM    987  HA  TRP A  64      13.290  21.240   8.953  1.00  0.97           H  
ATOM    988 1HB  TRP A  64      10.285  20.848   8.970  1.00  0.97           H  
ATOM    989 2HB  TRP A  64      11.218  21.674  10.144  1.00  0.97           H  
ATOM    990  HD1 TRP A  64       9.970  21.950   6.689  1.00  0.97           H  
ATOM    991  HE1 TRP A  64       9.949  24.348   5.978  1.00  0.97           H  
ATOM    992  HE3 TRP A  64      12.408  23.968  10.585  1.00  0.97           H  
ATOM    993  HZ2 TRP A  64      10.909  26.834   7.000  1.00  0.97           H  
ATOM    994  HZ3 TRP A  64      12.803  26.337  10.737  1.00  0.97           H  
ATOM    995  HH2 TRP A  64      12.046  27.792   8.931  1.00  0.97           H  
ATOM    996  N   GLU A  65      12.989  19.851  11.023  1.00  1.03           N  
ATOM    997  CA  GLU A  65      12.982  18.993  12.215  1.00  1.03           C  
ATOM    998  C   GLU A  65      12.468  19.751  13.447  1.00  1.03           C  
ATOM    999  O   GLU A  65      12.958  20.838  13.774  1.00  1.03           O  
ATOM   1000  CB  GLU A  65      14.389  18.483  12.499  1.00  1.03           C  
ATOM   1001  CG  GLU A  65      14.968  17.569  11.415  1.00  1.03           C  
ATOM   1002  CD  GLU A  65      16.394  17.127  11.691  1.00  1.03           C  
ATOM   1003  OE1 GLU A  65      16.938  17.519  12.697  1.00  1.03           O  
ATOM   1004  OE2 GLU A  65      16.939  16.410  10.882  1.00  1.03           O  
ATOM   1005  H   GLU A  65      13.465  20.753  11.080  1.00  1.03           H  
ATOM   1006  HA  GLU A  65      12.319  18.146  12.033  1.00  1.03           H  
ATOM   1007 1HB  GLU A  65      15.063  19.336  12.613  1.00  1.03           H  
ATOM   1008 2HB  GLU A  65      14.393  17.935  13.443  1.00  1.03           H  
ATOM   1009 1HG  GLU A  65      14.339  16.683  11.344  1.00  1.03           H  
ATOM   1010 2HG  GLU A  65      14.918  18.076  10.464  1.00  1.03           H  
ATOM   1011  N   VAL A  66      11.490  19.181  14.156  1.00  1.12           N  
ATOM   1012  CA  VAL A  66      10.930  19.857  15.337  1.00  1.12           C  
ATOM   1013  C   VAL A  66      11.838  19.675  16.532  1.00  1.12           C  
ATOM   1014  O   VAL A  66      12.267  18.553  16.810  1.00  1.12           O  
ATOM   1015  CB  VAL A  66       9.514  19.350  15.662  1.00  1.12           C  
ATOM   1016  CG1 VAL A  66       9.001  20.009  16.940  1.00  1.12           C  
ATOM   1017  CG2 VAL A  66       8.598  19.690  14.513  1.00  1.12           C  
ATOM   1018  H   VAL A  66      11.122  18.285  13.867  1.00  1.12           H  
ATOM   1019  HA  VAL A  66      10.858  20.920  15.141  1.00  1.12           H  
ATOM   1020  HB  VAL A  66       9.536  18.273  15.820  1.00  1.12           H  
ATOM   1021 1HG1 VAL A  66       7.997  19.648  17.155  1.00  1.12           H  
ATOM   1022 2HG1 VAL A  66       9.658  19.763  17.772  1.00  1.12           H  
ATOM   1023 3HG1 VAL A  66       8.978  21.092  16.802  1.00  1.12           H  
ATOM   1024 1HG2 VAL A  66       7.591  19.334  14.742  1.00  1.12           H  
ATOM   1025 2HG2 VAL A  66       8.583  20.775  14.379  1.00  1.12           H  
ATOM   1026 3HG2 VAL A  66       8.954  19.214  13.599  1.00  1.12           H  
ATOM   1027  N   THR A  67      12.149  20.785  17.202  1.00  1.24           N  
ATOM   1028  CA  THR A  67      13.058  20.786  18.340  1.00  1.24           C  
ATOM   1029  C   THR A  67      13.158  22.167  18.968  1.00  1.24           C  
ATOM   1030  O   THR A  67      12.468  22.458  19.945  1.00  1.24           O  
ATOM   1031  OXT THR A  67      14.163  22.827  18.718  1.00  1.24           O  
ATOM   1032  CB  THR A  67      14.474  20.318  17.924  1.00  1.24           C  
ATOM   1033  OG1 THR A  67      15.329  20.302  19.075  1.00  1.24           O  
ATOM   1034  CG2 THR A  67      15.060  21.238  16.845  1.00  1.24           C  
ATOM   1035  H   THR A  67      11.714  21.668  16.922  1.00  1.24           H  
ATOM   1036  HA  THR A  67      12.669  20.099  19.091  1.00  1.24           H  
ATOM   1037  HB  THR A  67      14.426  19.311  17.527  1.00  1.24           H  
ATOM   1038  HG1 THR A  67      14.978  19.684  19.721  1.00  1.24           H  
ATOM   1039 1HG2 THR A  67      16.046  20.875  16.574  1.00  1.24           H  
ATOM   1040 2HG2 THR A  67      14.417  21.231  15.962  1.00  1.24           H  
ATOM   1041 3HG2 THR A  67      15.138  22.252  17.225  1.00  1.24           H  
ENDMDL

REMARK ID 152646 DOMAINID 148835 MODEL 5 2021-11-20_00000000_1_19
MODEL     5
ATOM      1  N   GLY A   1      -1.152  -0.046  -3.623  1.00  5.14           N  
ATOM      2  CA  GLY A   1       0.285   0.184  -3.733  1.00  5.14           C  
ATOM      3  C   GLY A   1       0.751   1.236  -2.738  1.00  5.14           C  
ATOM      4  O   GLY A   1       0.033   2.202  -2.455  1.00  5.14           O  
ATOM      5  H   GLY A   1      -1.485  -0.862  -3.142  1.00  5.14           H  
ATOM      6 1HA  GLY A   1       0.815  -0.753  -3.553  1.00  5.14           H  
ATOM      7 2HA  GLY A   1       0.525   0.499  -4.747  1.00  5.14           H  
ATOM      8  N   ALA A   2       1.992   1.094  -2.264  1.00  4.95           N  
ATOM      9  CA  ALA A   2       2.566   2.037  -1.303  1.00  4.95           C  
ATOM     10  C   ALA A   2       2.569   3.455  -1.837  1.00  4.95           C  
ATOM     11  O   ALA A   2       2.397   4.403  -1.081  1.00  4.95           O  
ATOM     12  CB  ALA A   2       3.986   1.648  -0.950  1.00  4.95           C  
ATOM     13  H   ALA A   2       2.536   0.292  -2.551  1.00  4.95           H  
ATOM     14  HA  ALA A   2       1.951   2.014  -0.400  1.00  4.95           H  
ATOM     15 1HB  ALA A   2       4.382   2.351  -0.216  1.00  4.95           H  
ATOM     16 2HB  ALA A   2       3.997   0.641  -0.533  1.00  4.95           H  
ATOM     17 3HB  ALA A   2       4.604   1.677  -1.846  1.00  4.95           H  
ATOM     18  N   MET A   3       2.757   3.620  -3.142  1.00  4.73           N  
ATOM     19  CA  MET A   3       2.801   4.969  -3.683  1.00  4.73           C  
ATOM     20  C   MET A   3       1.439   5.639  -3.529  1.00  4.73           C  
ATOM     21  O   MET A   3       1.341   6.859  -3.394  1.00  4.73           O  
ATOM     22  CB  MET A   3       3.203   4.936  -5.148  1.00  4.73           C  
ATOM     23  CG  MET A   3       4.613   4.427  -5.388  1.00  4.73           C  
ATOM     24  SD  MET A   3       5.870   5.395  -4.549  1.00  4.73           S  
ATOM     25  CE  MET A   3       6.130   4.380  -3.097  1.00  4.73           C  
ATOM     26  H   MET A   3       2.881   2.820  -3.744  1.00  4.73           H  
ATOM     27  HA  MET A   3       3.531   5.552  -3.121  1.00  4.73           H  
ATOM     28 1HB  MET A   3       2.514   4.299  -5.699  1.00  4.73           H  
ATOM     29 2HB  MET A   3       3.128   5.940  -5.568  1.00  4.73           H  
ATOM     30 1HG  MET A   3       4.686   3.397  -5.043  1.00  4.73           H  
ATOM     31 2HG  MET A   3       4.825   4.443  -6.457  1.00  4.73           H  
ATOM     32 1HE  MET A   3       6.899   4.834  -2.477  1.00  4.73           H  
ATOM     33 2HE  MET A   3       5.208   4.313  -2.532  1.00  4.73           H  
ATOM     34 3HE  MET A   3       6.450   3.384  -3.399  1.00  4.73           H  
ATOM     35  N   GLY A   4       0.372   4.840  -3.571  1.00  4.50           N  
ATOM     36  CA  GLY A   4      -0.970   5.357  -3.414  1.00  4.50           C  
ATOM     37  C   GLY A   4      -1.071   5.902  -2.010  1.00  4.50           C  
ATOM     38  O   GLY A   4      -1.444   7.057  -1.790  1.00  4.50           O  
ATOM     39  H   GLY A   4       0.484   3.834  -3.629  1.00  4.50           H  
ATOM     40 1HA  GLY A   4      -1.162   6.141  -4.146  1.00  4.50           H  
ATOM     41 2HA  GLY A   4      -1.694   4.557  -3.565  1.00  4.50           H  
ATOM     42  N   GLU A   5      -0.712   5.049  -1.051  1.00  4.26           N  
ATOM     43  CA  GLU A   5      -0.774   5.436   0.350  1.00  4.26           C  
ATOM     44  C   GLU A   5       0.075   6.672   0.648  1.00  4.26           C  
ATOM     45  O   GLU A   5      -0.374   7.583   1.354  1.00  4.26           O  
ATOM     46  CB  GLU A   5      -0.346   4.278   1.256  1.00  4.26           C  
ATOM     47  CG  GLU A   5      -0.398   4.649   2.713  1.00  4.26           C  
ATOM     48  CD  GLU A   5      -0.096   3.559   3.706  1.00  4.26           C  
ATOM     49  OE1 GLU A   5       0.112   2.433   3.319  1.00  4.26           O  
ATOM     50  OE2 GLU A   5      -0.058   3.887   4.881  1.00  4.26           O  
ATOM     51  H   GLU A   5      -0.397   4.114  -1.328  1.00  4.26           H  
ATOM     52  HA  GLU A   5      -1.808   5.679   0.586  1.00  4.26           H  
ATOM     53 1HB  GLU A   5      -0.992   3.418   1.088  1.00  4.26           H  
ATOM     54 2HB  GLU A   5       0.675   3.980   1.011  1.00  4.26           H  
ATOM     55 1HG  GLU A   5       0.348   5.406   2.835  1.00  4.26           H  
ATOM     56 2HG  GLU A   5      -1.368   5.091   2.937  1.00  4.26           H  
ATOM     57  N   GLN A   6       1.288   6.735   0.098  1.00  4.01           N  
ATOM     58  CA  GLN A   6       2.140   7.879   0.378  1.00  4.01           C  
ATOM     59  C   GLN A   6       1.525   9.169  -0.149  1.00  4.01           C  
ATOM     60  O   GLN A   6       1.545  10.189   0.548  1.00  4.01           O  
ATOM     61  CB  GLN A   6       3.537   7.675  -0.213  1.00  4.01           C  
ATOM     62  CG  GLN A   6       4.358   6.598   0.495  1.00  4.01           C  
ATOM     63  CD  GLN A   6       5.714   6.386  -0.137  1.00  4.01           C  
ATOM     64  OE1 GLN A   6       6.062   7.023  -1.136  1.00  4.01           O  
ATOM     65  NE2 GLN A   6       6.495   5.479   0.440  1.00  4.01           N  
ATOM     66  H   GLN A   6       1.627   5.967  -0.479  1.00  4.01           H  
ATOM     67  HA  GLN A   6       2.240   7.972   1.457  1.00  4.01           H  
ATOM     68 1HB  GLN A   6       3.439   7.382  -1.262  1.00  4.01           H  
ATOM     69 2HB  GLN A   6       4.090   8.610  -0.183  1.00  4.01           H  
ATOM     70 1HG  GLN A   6       4.510   6.905   1.529  1.00  4.01           H  
ATOM     71 2HG  GLN A   6       3.814   5.660   0.468  1.00  4.01           H  
ATOM     72 1HE2 GLN A   6       7.403   5.291   0.067  1.00  4.01           H  
ATOM     73 2HE2 GLN A   6       6.175   4.984   1.248  1.00  4.01           H  
ATOM     74  N   LEU A   7       0.923   9.122  -1.342  1.00  3.75           N  
ATOM     75  CA  LEU A   7       0.272  10.301  -1.893  1.00  3.75           C  
ATOM     76  C   LEU A   7      -0.939  10.700  -1.057  1.00  3.75           C  
ATOM     77  O   LEU A   7      -1.210  11.893  -0.863  1.00  3.75           O  
ATOM     78  CB  LEU A   7      -0.118  10.055  -3.350  1.00  3.75           C  
ATOM     79  CG  LEU A   7       1.065   9.958  -4.316  1.00  3.75           C  
ATOM     80  CD1 LEU A   7       0.568   9.532  -5.686  1.00  3.75           C  
ATOM     81  CD2 LEU A   7       1.768  11.308  -4.372  1.00  3.75           C  
ATOM     82  H   LEU A   7       0.935   8.260  -1.895  1.00  3.75           H  
ATOM     83  HA  LEU A   7       0.985  11.121  -1.873  1.00  3.75           H  
ATOM     84 1HB  LEU A   7      -0.665   9.109  -3.402  1.00  3.75           H  
ATOM     85 2HB  LEU A   7      -0.773  10.857  -3.685  1.00  3.75           H  
ATOM     86  HG  LEU A   7       1.767   9.208  -3.962  1.00  3.75           H  
ATOM     87 1HD1 LEU A   7       1.411   9.455  -6.371  1.00  3.75           H  
ATOM     88 2HD1 LEU A   7       0.078   8.560  -5.600  1.00  3.75           H  
ATOM     89 3HD1 LEU A   7      -0.142  10.269  -6.061  1.00  3.75           H  
ATOM     90 1HD2 LEU A   7       2.618  11.246  -5.052  1.00  3.75           H  
ATOM     91 2HD2 LEU A   7       1.070  12.071  -4.729  1.00  3.75           H  
ATOM     92 3HD2 LEU A   7       2.120  11.576  -3.376  1.00  3.75           H  
ATOM     93  N   LYS A   8      -1.670   9.715  -0.525  1.00  3.44           N  
ATOM     94  CA  LYS A   8      -2.818  10.045   0.310  1.00  3.44           C  
ATOM     95  C   LYS A   8      -2.365  10.765   1.576  1.00  3.44           C  
ATOM     96  O   LYS A   8      -2.983  11.754   1.985  1.00  3.44           O  
ATOM     97  CB  LYS A   8      -3.615   8.789   0.667  1.00  3.44           C  
ATOM     98  CG  LYS A   8      -4.388   8.183  -0.505  1.00  3.44           C  
ATOM     99  CD  LYS A   8      -5.120   6.916  -0.093  1.00  3.44           C  
ATOM    100  CE  LYS A   8      -5.863   6.300  -1.269  1.00  3.44           C  
ATOM    101  NZ  LYS A   8      -6.566   5.041  -0.886  1.00  3.44           N  
ATOM    102  H   LYS A   8      -1.442   8.738  -0.725  1.00  3.44           H  
ATOM    103  HA  LYS A   8      -3.469  10.719  -0.246  1.00  3.44           H  
ATOM    104 1HB  LYS A   8      -2.932   8.028   1.045  1.00  3.44           H  
ATOM    105 2HB  LYS A   8      -4.320   9.020   1.461  1.00  3.44           H  
ATOM    106 1HG  LYS A   8      -5.114   8.909  -0.869  1.00  3.44           H  
ATOM    107 2HG  LYS A   8      -3.700   7.955  -1.312  1.00  3.44           H  
ATOM    108 1HD  LYS A   8      -4.396   6.193   0.288  1.00  3.44           H  
ATOM    109 2HD  LYS A   8      -5.831   7.144   0.698  1.00  3.44           H  
ATOM    110 1HE  LYS A   8      -6.595   7.014  -1.642  1.00  3.44           H  
ATOM    111 2HE  LYS A   8      -5.148   6.078  -2.063  1.00  3.44           H  
ATOM    112 1HZ  LYS A   8      -7.044   4.664  -1.692  1.00  3.44           H  
ATOM    113 2HZ  LYS A   8      -5.892   4.367  -0.549  1.00  3.44           H  
ATOM    114 3HZ  LYS A   8      -7.237   5.238  -0.158  1.00  3.44           H  
ATOM    115  N   HIS A   9      -1.247  10.328   2.165  1.00  3.09           N  
ATOM    116  CA  HIS A   9      -0.778  10.995   3.372  1.00  3.09           C  
ATOM    117  C   HIS A   9      -0.274  12.382   3.019  1.00  3.09           C  
ATOM    118  O   HIS A   9      -0.577  13.359   3.710  1.00  3.09           O  
ATOM    119  CB  HIS A   9       0.356  10.220   4.050  1.00  3.09           C  
ATOM    120  CG  HIS A   9      -0.053   8.930   4.689  1.00  3.09           C  
ATOM    121  ND1 HIS A   9      -0.956   8.853   5.735  1.00  3.09           N  
ATOM    122  CD2 HIS A   9       0.342   7.674   4.438  1.00  3.09           C  
ATOM    123  CE1 HIS A   9      -1.104   7.579   6.084  1.00  3.09           C  
ATOM    124  NE2 HIS A   9      -0.328   6.844   5.309  1.00  3.09           N  
ATOM    125  H   HIS A   9      -0.762   9.504   1.798  1.00  3.09           H  
ATOM    126  HA  HIS A   9      -1.596  11.101   4.081  1.00  3.09           H  
ATOM    127 1HB  HIS A   9       1.121   9.992   3.302  1.00  3.09           H  
ATOM    128 2HB  HIS A   9       0.820  10.847   4.807  1.00  3.09           H  
ATOM    129  HD2 HIS A   9       1.059   7.378   3.677  1.00  3.09           H  
ATOM    130  HE1 HIS A   9      -1.754   7.201   6.871  1.00  3.09           H  
ATOM    131  HE2 HIS A   9      -0.225   5.806   5.327  1.00  3.09           H  
ATOM    132  N   ALA A  10       0.457  12.485   1.905  1.00  2.70           N  
ATOM    133  CA  ALA A  10       0.991  13.769   1.499  1.00  2.70           C  
ATOM    134  C   ALA A  10      -0.133  14.758   1.284  1.00  2.70           C  
ATOM    135  O   ALA A  10      -0.028  15.910   1.694  1.00  2.70           O  
ATOM    136  CB  ALA A  10       1.796  13.623   0.219  1.00  2.70           C  
ATOM    137  H   ALA A  10       0.679  11.655   1.357  1.00  2.70           H  
ATOM    138  HA  ALA A  10       1.634  14.141   2.295  1.00  2.70           H  
ATOM    139 1HB  ALA A  10       2.202  14.591  -0.070  1.00  2.70           H  
ATOM    140 2HB  ALA A  10       2.609  12.914   0.380  1.00  2.70           H  
ATOM    141 3HB  ALA A  10       1.146  13.253  -0.571  1.00  2.70           H  
ATOM    142  N   THR A  11      -1.241  14.293   0.700  1.00  2.30           N  
ATOM    143  CA  THR A  11      -2.382  15.147   0.431  1.00  2.30           C  
ATOM    144  C   THR A  11      -3.017  15.637   1.732  1.00  2.30           C  
ATOM    145  O   THR A  11      -3.302  16.826   1.896  1.00  2.30           O  
ATOM    146  CB  THR A  11      -3.434  14.405  -0.401  1.00  2.30           C  
ATOM    147  OG1 THR A  11      -2.853  13.988  -1.646  1.00  2.30           O  
ATOM    148  CG2 THR A  11      -4.595  15.338  -0.687  1.00  2.30           C  
ATOM    149  H   THR A  11      -1.271  13.326   0.381  1.00  2.30           H  
ATOM    150  HA  THR A  11      -2.042  16.001  -0.142  1.00  2.30           H  
ATOM    151  HB  THR A  11      -3.786  13.528   0.143  1.00  2.30           H  
ATOM    152  HG1 THR A  11      -2.171  13.296  -1.462  1.00  2.30           H  
ATOM    153 1HG2 THR A  11      -5.340  14.814  -1.283  1.00  2.30           H  
ATOM    154 2HG2 THR A  11      -5.040  15.659   0.254  1.00  2.30           H  
ATOM    155 3HG2 THR A  11      -4.233  16.208  -1.236  1.00  2.30           H  
ATOM    156  N   LYS A  12      -3.206  14.724   2.687  1.00  1.93           N  
ATOM    157  CA  LYS A  12      -3.813  15.059   3.972  1.00  1.93           C  
ATOM    158  C   LYS A  12      -2.995  16.082   4.760  1.00  1.93           C  
ATOM    159  O   LYS A  12      -3.543  16.876   5.524  1.00  1.93           O  
ATOM    160  CB  LYS A  12      -4.019  13.797   4.805  1.00  1.93           C  
ATOM    161  CG  LYS A  12      -5.125  12.877   4.288  1.00  1.93           C  
ATOM    162  CD  LYS A  12      -5.246  11.624   5.140  1.00  1.93           C  
ATOM    163  CE  LYS A  12      -6.336  10.700   4.619  1.00  1.93           C  
ATOM    164  NZ  LYS A  12      -6.451   9.462   5.441  1.00  1.93           N  
ATOM    165  H   LYS A  12      -2.948  13.751   2.502  1.00  1.93           H  
ATOM    166  HA  LYS A  12      -4.791  15.500   3.777  1.00  1.93           H  
ATOM    167 1HB  LYS A  12      -3.089  13.223   4.816  1.00  1.93           H  
ATOM    168 2HB  LYS A  12      -4.249  14.070   5.833  1.00  1.93           H  
ATOM    169 1HG  LYS A  12      -6.075  13.411   4.310  1.00  1.93           H  
ATOM    170 2HG  LYS A  12      -4.917  12.596   3.260  1.00  1.93           H  
ATOM    171 1HD  LYS A  12      -4.291  11.090   5.124  1.00  1.93           H  
ATOM    172 2HD  LYS A  12      -5.472  11.901   6.168  1.00  1.93           H  
ATOM    173 1HE  LYS A  12      -7.289  11.226   4.635  1.00  1.93           H  
ATOM    174 2HE  LYS A  12      -6.102  10.421   3.589  1.00  1.93           H  
ATOM    175 1HZ  LYS A  12      -7.180   8.872   5.067  1.00  1.93           H  
ATOM    176 2HZ  LYS A  12      -5.570   8.965   5.420  1.00  1.93           H  
ATOM    177 3HZ  LYS A  12      -6.675   9.709   6.394  1.00  1.93           H  
ATOM    178  N   GLN A  13      -1.682  16.077   4.548  1.00  1.61           N  
ATOM    179  CA  GLN A  13      -0.763  16.981   5.229  1.00  1.61           C  
ATOM    180  C   GLN A  13      -0.598  18.341   4.541  1.00  1.61           C  
ATOM    181  O   GLN A  13       0.203  19.165   4.993  1.00  1.61           O  
ATOM    182  CB  GLN A  13       0.612  16.322   5.350  1.00  1.61           C  
ATOM    183  CG  GLN A  13       0.632  15.091   6.252  1.00  1.61           C  
ATOM    184  CD  GLN A  13       1.978  14.384   6.265  1.00  1.61           C  
ATOM    185  OE1 GLN A  13       3.020  14.970   5.949  1.00  1.61           O  
ATOM    186  NE2 GLN A  13       1.965  13.108   6.639  1.00  1.61           N  
ATOM    187  H   GLN A  13      -1.292  15.370   3.923  1.00  1.61           H  
ATOM    188  HA  GLN A  13      -1.151  17.161   6.228  1.00  1.61           H  
ATOM    189 1HB  GLN A  13       0.944  16.012   4.355  1.00  1.61           H  
ATOM    190 2HB  GLN A  13       1.332  17.043   5.730  1.00  1.61           H  
ATOM    191 1HG  GLN A  13       0.404  15.405   7.269  1.00  1.61           H  
ATOM    192 2HG  GLN A  13      -0.122  14.388   5.909  1.00  1.61           H  
ATOM    193 1HE2 GLN A  13       2.819  12.588   6.671  1.00  1.61           H  
ATOM    194 2HE2 GLN A  13       1.100  12.670   6.885  1.00  1.61           H  
ATOM    195  N   LEU A  14      -1.316  18.593   3.450  1.00  1.35           N  
ATOM    196  CA  LEU A  14      -1.113  19.853   2.757  1.00  1.35           C  
ATOM    197  C   LEU A  14      -1.691  21.051   3.510  1.00  1.35           C  
ATOM    198  O   LEU A  14      -2.666  20.914   4.247  1.00  1.35           O  
ATOM    199  CB  LEU A  14      -1.698  19.788   1.347  1.00  1.35           C  
ATOM    200  CG  LEU A  14      -1.010  18.788   0.493  1.00  1.35           C  
ATOM    201  CD1 LEU A  14      -1.621  18.767  -0.873  1.00  1.35           C  
ATOM    202  CD2 LEU A  14       0.462  19.082   0.481  1.00  1.35           C  
ATOM    203  H   LEU A  14      -1.984  17.911   3.083  1.00  1.35           H  
ATOM    204  HA  LEU A  14      -0.041  19.959   2.663  1.00  1.35           H  
ATOM    205 1HB  LEU A  14      -2.736  19.463   1.435  1.00  1.35           H  
ATOM    206 2HB  LEU A  14      -1.691  20.753   0.857  1.00  1.35           H  
ATOM    207  HG  LEU A  14      -1.154  17.829   0.912  1.00  1.35           H  
ATOM    208 1HD1 LEU A  14      -1.110  18.008  -1.459  1.00  1.35           H  
ATOM    209 2HD1 LEU A  14      -2.681  18.521  -0.796  1.00  1.35           H  
ATOM    210 3HD1 LEU A  14      -1.509  19.737  -1.349  1.00  1.35           H  
ATOM    211 1HD2 LEU A  14       0.976  18.336  -0.126  1.00  1.35           H  
ATOM    212 2HD2 LEU A  14       0.614  20.056   0.078  1.00  1.35           H  
ATOM    213 3HD2 LEU A  14       0.849  19.048   1.499  1.00  1.35           H  
ATOM    214  N   PRO A  15      -1.079  22.236   3.342  1.00  1.15           N  
ATOM    215  CA  PRO A  15      -1.456  23.512   3.915  1.00  1.15           C  
ATOM    216  C   PRO A  15      -2.748  24.089   3.374  1.00  1.15           C  
ATOM    217  O   PRO A  15      -3.165  23.796   2.250  1.00  1.15           O  
ATOM    218  CB  PRO A  15      -0.291  24.399   3.528  1.00  1.15           C  
ATOM    219  CG  PRO A  15       0.304  23.744   2.308  1.00  1.15           C  
ATOM    220  CD  PRO A  15       0.144  22.314   2.515  1.00  1.15           C  
ATOM    221  HA  PRO A  15      -1.516  23.409   5.007  1.00  1.15           H  
ATOM    222 1HB  PRO A  15      -0.704  25.389   3.327  1.00  1.15           H  
ATOM    223 2HB  PRO A  15       0.400  24.496   4.348  1.00  1.15           H  
ATOM    224 1HG  PRO A  15      -0.176  24.118   1.388  1.00  1.15           H  
ATOM    225 2HG  PRO A  15       1.355  23.958   2.228  1.00  1.15           H  
ATOM    226 1HD  PRO A  15       0.040  21.887   1.532  1.00  1.15           H  
ATOM    227 2HD  PRO A  15       1.014  21.915   3.064  1.00  1.15           H  
ATOM    228  N   GLU A  16      -3.354  24.939   4.187  1.00  1.01           N  
ATOM    229  CA  GLU A  16      -4.577  25.648   3.841  1.00  1.01           C  
ATOM    230  C   GLU A  16      -4.312  27.105   3.462  1.00  1.01           C  
ATOM    231  O   GLU A  16      -3.315  27.708   3.875  1.00  1.01           O  
ATOM    232  CB  GLU A  16      -5.573  25.582   5.001  1.00  1.01           C  
ATOM    233  CG  GLU A  16      -6.052  24.172   5.345  1.00  1.01           C  
ATOM    234  CD  GLU A  16      -7.045  24.134   6.492  1.00  1.01           C  
ATOM    235  OE1 GLU A  16      -7.340  25.172   7.035  1.00  1.01           O  
ATOM    236  OE2 GLU A  16      -7.505  23.063   6.817  1.00  1.01           O  
ATOM    237  H   GLU A  16      -2.923  25.108   5.092  1.00  1.01           H  
ATOM    238  HA  GLU A  16      -5.026  25.155   2.979  1.00  1.01           H  
ATOM    239 1HB  GLU A  16      -5.128  26.009   5.890  1.00  1.01           H  
ATOM    240 2HB  GLU A  16      -6.449  26.184   4.759  1.00  1.01           H  
ATOM    241 1HG  GLU A  16      -6.513  23.732   4.462  1.00  1.01           H  
ATOM    242 2HG  GLU A  16      -5.182  23.568   5.605  1.00  1.01           H  
ATOM    243  N   LYS A  17      -5.226  27.673   2.685  1.00  0.92           N  
ATOM    244  CA  LYS A  17      -5.112  29.065   2.269  1.00  0.92           C  
ATOM    245  C   LYS A  17      -5.050  29.970   3.489  1.00  0.92           C  
ATOM    246  O   LYS A  17      -5.810  29.785   4.441  1.00  0.92           O  
ATOM    247  CB  LYS A  17      -6.320  29.470   1.432  1.00  0.92           C  
ATOM    248  CG  LYS A  17      -6.453  28.779   0.104  1.00  0.92           C  
ATOM    249  CD  LYS A  17      -7.656  29.334  -0.664  1.00  0.92           C  
ATOM    250  CE  LYS A  17      -7.820  28.691  -2.027  1.00  0.92           C  
ATOM    251  NZ  LYS A  17      -9.018  29.218  -2.742  1.00  0.92           N  
ATOM    252  H   LYS A  17      -6.019  27.127   2.379  1.00  0.92           H  
ATOM    253  HA  LYS A  17      -4.196  29.197   1.691  1.00  0.92           H  
ATOM    254 1HB  LYS A  17      -7.232  29.291   1.998  1.00  0.92           H  
ATOM    255 2HB  LYS A  17      -6.266  30.543   1.232  1.00  0.92           H  
ATOM    256 1HG  LYS A  17      -5.549  28.923  -0.465  1.00  0.92           H  
ATOM    257 2HG  LYS A  17      -6.594  27.712   0.261  1.00  0.92           H  
ATOM    258 1HD  LYS A  17      -8.565  29.181  -0.083  1.00  0.92           H  
ATOM    259 2HD  LYS A  17      -7.512  30.406  -0.809  1.00  0.92           H  
ATOM    260 1HE  LYS A  17      -6.938  28.907  -2.626  1.00  0.92           H  
ATOM    261 2HE  LYS A  17      -7.916  27.612  -1.913  1.00  0.92           H  
ATOM    262 1HZ  LYS A  17      -9.086  28.777  -3.650  1.00  0.92           H  
ATOM    263 2HZ  LYS A  17      -9.850  29.021  -2.205  1.00  0.92           H  
ATOM    264 3HZ  LYS A  17      -8.919  30.217  -2.859  1.00  0.92           H  
ATOM    265  N   GLY A  18      -4.147  30.947   3.466  1.00  0.86           N  
ATOM    266  CA  GLY A  18      -4.006  31.895   4.557  1.00  0.86           C  
ATOM    267  C   GLY A  18      -3.011  31.458   5.632  1.00  0.86           C  
ATOM    268  O   GLY A  18      -2.667  32.251   6.509  1.00  0.86           O  
ATOM    269  H   GLY A  18      -3.539  31.075   2.660  1.00  0.86           H  
ATOM    270 1HA  GLY A  18      -3.689  32.853   4.145  1.00  0.86           H  
ATOM    271 2HA  GLY A  18      -4.980  32.059   5.013  1.00  0.86           H  
ATOM    272  N   GLN A  19      -2.530  30.214   5.579  1.00  0.83           N  
ATOM    273  CA  GLN A  19      -1.590  29.784   6.606  1.00  0.83           C  
ATOM    274  C   GLN A  19      -0.204  30.363   6.421  1.00  0.83           C  
ATOM    275  O   GLN A  19       0.268  30.577   5.297  1.00  0.83           O  
ATOM    276  CB  GLN A  19      -1.502  28.253   6.700  1.00  0.83           C  
ATOM    277  CG  GLN A  19      -2.761  27.609   7.244  1.00  0.83           C  
ATOM    278  CD  GLN A  19      -2.644  26.105   7.417  1.00  0.83           C  
ATOM    279  OE1 GLN A  19      -2.002  25.417   6.622  1.00  0.83           O  
ATOM    280  NE2 GLN A  19      -3.275  25.582   8.458  1.00  0.83           N  
ATOM    281  H   GLN A  19      -2.835  29.554   4.860  1.00  0.83           H  
ATOM    282  HA  GLN A  19      -1.962  30.140   7.565  1.00  0.83           H  
ATOM    283 1HB  GLN A  19      -1.332  27.839   5.709  1.00  0.83           H  
ATOM    284 2HB  GLN A  19      -0.656  27.969   7.327  1.00  0.83           H  
ATOM    285 1HG  GLN A  19      -2.984  28.047   8.214  1.00  0.83           H  
ATOM    286 2HG  GLN A  19      -3.579  27.817   6.549  1.00  0.83           H  
ATOM    287 1HE2 GLN A  19      -3.246  24.595   8.624  1.00  0.83           H  
ATOM    288 2HE2 GLN A  19      -3.795  26.173   9.076  1.00  0.83           H  
ATOM    289  N   THR A  20       0.460  30.604   7.550  1.00  0.81           N  
ATOM    290  CA  THR A  20       1.843  31.039   7.525  1.00  0.81           C  
ATOM    291  C   THR A  20       2.707  29.807   7.479  1.00  0.81           C  
ATOM    292  O   THR A  20       2.476  28.839   8.211  1.00  0.81           O  
ATOM    293  CB  THR A  20       2.234  31.888   8.730  1.00  0.81           C  
ATOM    294  OG1 THR A  20       1.414  33.059   8.786  1.00  0.81           O  
ATOM    295  CG2 THR A  20       3.711  32.321   8.598  1.00  0.81           C  
ATOM    296  H   THR A  20       0.005  30.454   8.439  1.00  0.81           H  
ATOM    297  HA  THR A  20       2.026  31.606   6.618  1.00  0.81           H  
ATOM    298  HB  THR A  20       2.108  31.312   9.650  1.00  0.81           H  
ATOM    299  HG1 THR A  20       1.501  33.544   7.967  1.00  0.81           H  
ATOM    300 1HG2 THR A  20       3.988  32.934   9.453  1.00  0.81           H  
ATOM    301 2HG2 THR A  20       4.359  31.447   8.571  1.00  0.81           H  
ATOM    302 3HG2 THR A  20       3.843  32.899   7.679  1.00  0.81           H  
ATOM    303  N   VAL A  21       3.666  29.837   6.591  1.00  0.81           N  
ATOM    304  CA  VAL A  21       4.499  28.692   6.357  1.00  0.81           C  
ATOM    305  C   VAL A  21       5.940  29.085   6.067  1.00  0.81           C  
ATOM    306  O   VAL A  21       6.200  30.159   5.524  1.00  0.81           O  
ATOM    307  CB  VAL A  21       3.904  27.992   5.164  1.00  0.81           C  
ATOM    308  CG1 VAL A  21       4.031  28.874   4.095  1.00  0.81           C  
ATOM    309  CG2 VAL A  21       4.525  26.738   4.927  1.00  0.81           C  
ATOM    310  H   VAL A  21       3.775  30.674   6.015  1.00  0.81           H  
ATOM    311  HA  VAL A  21       4.480  28.049   7.235  1.00  0.81           H  
ATOM    312  HB  VAL A  21       2.853  27.830   5.328  1.00  0.81           H  
ATOM    313 1HG1 VAL A  21       3.640  28.451   3.207  1.00  0.81           H  
ATOM    314 2HG1 VAL A  21       3.497  29.776   4.329  1.00  0.81           H  
ATOM    315 3HG1 VAL A  21       5.043  29.099   3.961  1.00  0.81           H  
ATOM    316 1HG2 VAL A  21       4.087  26.284   4.075  1.00  0.81           H  
ATOM    317 2HG2 VAL A  21       5.553  26.838   4.779  1.00  0.81           H  
ATOM    318 3HG2 VAL A  21       4.364  26.142   5.734  1.00  0.81           H  
ATOM    319  N   ARG A  22       6.882  28.236   6.467  1.00  0.81           N  
ATOM    320  CA  ARG A  22       8.297  28.484   6.217  1.00  0.81           C  
ATOM    321  C   ARG A  22       8.866  27.566   5.138  1.00  0.81           C  
ATOM    322  O   ARG A  22       8.555  26.371   5.090  1.00  0.81           O  
ATOM    323  CB  ARG A  22       9.086  28.319   7.487  1.00  0.81           C  
ATOM    324  CG  ARG A  22      10.575  28.597   7.352  1.00  0.81           C  
ATOM    325  CD  ARG A  22      11.256  28.550   8.660  1.00  0.81           C  
ATOM    326  NE  ARG A  22      10.855  29.650   9.525  1.00  0.81           N  
ATOM    327  CZ  ARG A  22      11.178  29.752  10.827  1.00  0.81           C  
ATOM    328  NH1 ARG A  22      11.906  28.816  11.405  1.00  0.81           N  
ATOM    329  NH2 ARG A  22      10.763  30.790  11.528  1.00  0.81           N  
ATOM    330  H   ARG A  22       6.606  27.367   6.928  1.00  0.81           H  
ATOM    331  HA  ARG A  22       8.410  29.507   5.881  1.00  0.81           H  
ATOM    332 1HB  ARG A  22       8.698  29.001   8.240  1.00  0.81           H  
ATOM    333 2HB  ARG A  22       8.963  27.300   7.858  1.00  0.81           H  
ATOM    334 1HG  ARG A  22      11.037  27.849   6.710  1.00  0.81           H  
ATOM    335 2HG  ARG A  22      10.724  29.592   6.914  1.00  0.81           H  
ATOM    336 1HD  ARG A  22      11.014  27.614   9.161  1.00  0.81           H  
ATOM    337 2HD  ARG A  22      12.332  28.614   8.504  1.00  0.81           H  
ATOM    338  HE  ARG A  22      10.293  30.398   9.122  1.00  0.81           H  
ATOM    339 1HH1 ARG A  22      12.224  28.019  10.870  1.00  0.81           H  
ATOM    340 2HH1 ARG A  22      12.146  28.894  12.383  1.00  0.81           H  
ATOM    341 1HH2 ARG A  22      10.188  31.523  11.080  1.00  0.81           H  
ATOM    342 2HH2 ARG A  22      11.000  30.871  12.503  1.00  0.81           H  
ATOM    343  N   VAL A  23       9.714  28.103   4.260  1.00  0.82           N  
ATOM    344  CA  VAL A  23      10.296  27.231   3.247  1.00  0.82           C  
ATOM    345  C   VAL A  23      11.382  26.390   3.911  1.00  0.82           C  
ATOM    346  O   VAL A  23      12.317  26.920   4.522  1.00  0.82           O  
ATOM    347  CB  VAL A  23      11.003  28.003   2.128  1.00  0.82           C  
ATOM    348  CG1 VAL A  23      11.584  27.020   1.163  1.00  0.82           C  
ATOM    349  CG2 VAL A  23      10.184  28.868   1.454  1.00  0.82           C  
ATOM    350  H   VAL A  23       9.922  29.102   4.283  1.00  0.82           H  
ATOM    351  HA  VAL A  23       9.529  26.582   2.827  1.00  0.82           H  
ATOM    352  HB  VAL A  23      11.795  28.572   2.569  1.00  0.82           H  
ATOM    353 1HG1 VAL A  23      12.119  27.533   0.379  1.00  0.82           H  
ATOM    354 2HG1 VAL A  23      12.257  26.360   1.664  1.00  0.82           H  
ATOM    355 3HG1 VAL A  23      10.777  26.434   0.719  1.00  0.82           H  
ATOM    356 1HG2 VAL A  23      10.737  29.383   0.693  1.00  0.82           H  
ATOM    357 2HG2 VAL A  23       9.430  28.272   1.010  1.00  0.82           H  
ATOM    358 3HG2 VAL A  23       9.785  29.588   2.156  1.00  0.82           H  
ATOM    359  N   ALA A  24      11.261  25.081   3.792  1.00  0.82           N  
ATOM    360  CA  ALA A  24      12.222  24.154   4.358  1.00  0.82           C  
ATOM    361  C   ALA A  24      13.360  23.871   3.391  1.00  0.82           C  
ATOM    362  O   ALA A  24      14.510  23.688   3.807  1.00  0.82           O  
ATOM    363  CB  ALA A  24      11.532  22.858   4.710  1.00  0.82           C  
ATOM    364  H   ALA A  24      10.476  24.714   3.273  1.00  0.82           H  
ATOM    365  HA  ALA A  24      12.640  24.601   5.259  1.00  0.82           H  
ATOM    366 1HB  ALA A  24      12.243  22.168   5.158  1.00  0.82           H  
ATOM    367 2HB  ALA A  24      10.738  23.068   5.418  1.00  0.82           H  
ATOM    368 3HB  ALA A  24      11.108  22.413   3.810  1.00  0.82           H  
ATOM    369  N   ARG A  25      13.034  23.812   2.099  1.00  0.83           N  
ATOM    370  CA  ARG A  25      14.027  23.446   1.091  1.00  0.83           C  
ATOM    371  C   ARG A  25      14.001  24.347  -0.141  1.00  0.83           C  
ATOM    372  O   ARG A  25      12.993  24.981  -0.445  1.00  0.83           O  
ATOM    373  CB  ARG A  25      13.818  22.009   0.640  1.00  0.83           C  
ATOM    374  CG  ARG A  25      13.981  20.949   1.733  1.00  0.83           C  
ATOM    375  CD  ARG A  25      15.393  20.812   2.181  1.00  0.83           C  
ATOM    376  NE  ARG A  25      15.542  19.745   3.153  1.00  0.83           N  
ATOM    377  CZ  ARG A  25      15.396  19.881   4.493  1.00  0.83           C  
ATOM    378  NH1 ARG A  25      15.106  21.049   5.038  1.00  0.83           N  
ATOM    379  NH2 ARG A  25      15.551  18.821   5.271  1.00  0.83           N  
ATOM    380  H   ARG A  25      12.060  23.974   1.832  1.00  0.83           H  
ATOM    381  HA  ARG A  25      15.015  23.526   1.544  1.00  0.83           H  
ATOM    382 1HB  ARG A  25      12.814  21.905   0.224  1.00  0.83           H  
ATOM    383 2HB  ARG A  25      14.521  21.771  -0.157  1.00  0.83           H  
ATOM    384 1HG  ARG A  25      13.364  21.190   2.591  1.00  0.83           H  
ATOM    385 2HG  ARG A  25      13.663  19.987   1.331  1.00  0.83           H  
ATOM    386 1HD  ARG A  25      16.025  20.582   1.324  1.00  0.83           H  
ATOM    387 2HD  ARG A  25      15.729  21.740   2.638  1.00  0.83           H  
ATOM    388  HE  ARG A  25      15.765  18.826   2.801  1.00  0.83           H  
ATOM    389 1HH1 ARG A  25      14.982  21.898   4.464  1.00  0.83           H  
ATOM    390 2HH1 ARG A  25      15.004  21.120   6.039  1.00  0.83           H  
ATOM    391 1HH2 ARG A  25      15.774  17.923   4.863  1.00  0.83           H  
ATOM    392 2HH2 ARG A  25      15.446  18.909   6.270  1.00  0.83           H  
ATOM    393  N   GLY A  26      15.117  24.376  -0.867  1.00  0.83           N  
ATOM    394  CA  GLY A  26      15.204  25.141  -2.111  1.00  0.83           C  
ATOM    395  C   GLY A  26      15.895  26.483  -1.916  1.00  0.83           C  
ATOM    396  O   GLY A  26      16.343  26.815  -0.817  1.00  0.83           O  
ATOM    397  H   GLY A  26      15.922  23.849  -0.560  1.00  0.83           H  
ATOM    398 1HA  GLY A  26      15.747  24.559  -2.856  1.00  0.83           H  
ATOM    399 2HA  GLY A  26      14.202  25.302  -2.510  1.00  0.83           H  
ATOM    400  N   GLN A  27      15.957  27.271  -2.987  1.00  0.83           N  
ATOM    401  CA  GLN A  27      16.649  28.564  -2.997  1.00  0.83           C  
ATOM    402  C   GLN A  27      15.959  29.617  -2.131  1.00  0.83           C  
ATOM    403  O   GLN A  27      16.519  30.679  -1.863  1.00  0.83           O  
ATOM    404  CB  GLN A  27      16.793  29.069  -4.434  1.00  0.83           C  
ATOM    405  CG  GLN A  27      15.506  29.493  -5.108  1.00  0.83           C  
ATOM    406  CD  GLN A  27      14.762  28.317  -5.712  1.00  0.83           C  
ATOM    407  OE1 GLN A  27      14.794  27.201  -5.173  1.00  0.83           O  
ATOM    408  NE2 GLN A  27      14.104  28.547  -6.846  1.00  0.83           N  
ATOM    409  H   GLN A  27      15.541  26.944  -3.848  1.00  0.83           H  
ATOM    410  HA  GLN A  27      17.650  28.413  -2.592  1.00  0.83           H  
ATOM    411 1HB  GLN A  27      17.468  29.925  -4.446  1.00  0.83           H  
ATOM    412 2HB  GLN A  27      17.248  28.291  -5.046  1.00  0.83           H  
ATOM    413 1HG  GLN A  27      14.870  29.979  -4.383  1.00  0.83           H  
ATOM    414 2HG  GLN A  27      15.743  30.190  -5.910  1.00  0.83           H  
ATOM    415 1HE2 GLN A  27      13.605  27.804  -7.294  1.00  0.83           H  
ATOM    416 2HE2 GLN A  27      14.115  29.460  -7.254  1.00  0.83           H  
ATOM    417  N   PHE A  28      14.738  29.315  -1.704  1.00  0.82           N  
ATOM    418  CA  PHE A  28      13.963  30.198  -0.863  1.00  0.82           C  
ATOM    419  C   PHE A  28      13.967  29.713   0.597  1.00  0.82           C  
ATOM    420  O   PHE A  28      13.221  30.240   1.426  1.00  0.82           O  
ATOM    421  CB  PHE A  28      12.517  30.268  -1.371  1.00  0.82           C  
ATOM    422  CG  PHE A  28      12.356  30.786  -2.753  1.00  0.82           C  
ATOM    423  CD1 PHE A  28      12.041  29.918  -3.781  1.00  0.82           C  
ATOM    424  CD2 PHE A  28      12.531  32.125  -3.045  1.00  0.82           C  
ATOM    425  CE1 PHE A  28      11.885  30.382  -5.069  1.00  0.82           C  
ATOM    426  CE2 PHE A  28      12.388  32.588  -4.332  1.00  0.82           C  
ATOM    427  CZ  PHE A  28      12.059  31.715  -5.346  1.00  0.82           C  
ATOM    428  H   PHE A  28      14.346  28.424  -1.974  1.00  0.82           H  
ATOM    429  HA  PHE A  28      14.407  31.193  -0.899  1.00  0.82           H  
ATOM    430 1HB  PHE A  28      12.092  29.266  -1.349  1.00  0.82           H  
ATOM    431 2HB  PHE A  28      11.918  30.877  -0.709  1.00  0.82           H  
ATOM    432  HD1 PHE A  28      11.904  28.857  -3.563  1.00  0.82           H  
ATOM    433  HD2 PHE A  28      12.786  32.818  -2.248  1.00  0.82           H  
ATOM    434  HE1 PHE A  28      11.624  29.689  -5.867  1.00  0.82           H  
ATOM    435  HE2 PHE A  28      12.527  33.647  -4.550  1.00  0.82           H  
ATOM    436  HZ  PHE A  28      11.937  32.085  -6.362  1.00  0.82           H  
ATOM    437  N   ALA A  29      14.801  28.714   0.916  1.00  0.81           N  
ATOM    438  CA  ALA A  29      14.808  28.146   2.263  1.00  0.81           C  
ATOM    439  C   ALA A  29      15.013  29.221   3.319  1.00  0.81           C  
ATOM    440  O   ALA A  29      15.861  30.105   3.188  1.00  0.81           O  
ATOM    441  CB  ALA A  29      15.871  27.070   2.375  1.00  0.81           C  
ATOM    442  H   ALA A  29      15.416  28.300   0.214  1.00  0.81           H  
ATOM    443  HA  ALA A  29      13.859  27.681   2.452  1.00  0.81           H  
ATOM    444 1HB  ALA A  29      15.837  26.635   3.375  1.00  0.81           H  
ATOM    445 2HB  ALA A  29      15.675  26.296   1.637  1.00  0.81           H  
ATOM    446 3HB  ALA A  29      16.850  27.503   2.195  1.00  0.81           H  
ATOM    447  N   GLY A  30      14.215  29.117   4.384  1.00  0.79           N  
ATOM    448  CA  GLY A  30      14.233  30.032   5.519  1.00  0.79           C  
ATOM    449  C   GLY A  30      13.186  31.152   5.418  1.00  0.79           C  
ATOM    450  O   GLY A  30      12.891  31.816   6.414  1.00  0.79           O  
ATOM    451  H   GLY A  30      13.540  28.353   4.408  1.00  0.79           H  
ATOM    452 1HA  GLY A  30      14.062  29.462   6.432  1.00  0.79           H  
ATOM    453 2HA  GLY A  30      15.225  30.471   5.605  1.00  0.79           H  
ATOM    454  N   ILE A  31      12.599  31.344   4.239  1.00  0.78           N  
ATOM    455  CA  ILE A  31      11.581  32.378   4.044  1.00  0.78           C  
ATOM    456  C   ILE A  31      10.201  32.038   4.574  1.00  0.78           C  
ATOM    457  O   ILE A  31       9.693  30.932   4.376  1.00  0.78           O  
ATOM    458  CB  ILE A  31      11.461  32.766   2.556  1.00  0.78           C  
ATOM    459  CG1 ILE A  31      12.736  33.475   2.103  1.00  0.78           C  
ATOM    460  CG2 ILE A  31      10.204  33.549   2.254  1.00  0.78           C  
ATOM    461  CD1 ILE A  31      12.800  33.705   0.622  1.00  0.78           C  
ATOM    462  H   ILE A  31      12.884  30.785   3.431  1.00  0.78           H  
ATOM    463  HA  ILE A  31      11.917  33.267   4.576  1.00  0.78           H  
ATOM    464  HB  ILE A  31      11.411  31.847   1.977  1.00  0.78           H  
ATOM    465 1HG1 ILE A  31      12.804  34.436   2.608  1.00  0.78           H  
ATOM    466 2HG1 ILE A  31      13.599  32.866   2.392  1.00  0.78           H  
ATOM    467 1HG2 ILE A  31      10.174  33.741   1.192  1.00  0.78           H  
ATOM    468 2HG2 ILE A  31       9.329  32.968   2.537  1.00  0.78           H  
ATOM    469 3HG2 ILE A  31      10.205  34.491   2.801  1.00  0.78           H  
ATOM    470 1HD1 ILE A  31      13.733  34.204   0.366  1.00  0.78           H  
ATOM    471 2HD1 ILE A  31      12.756  32.762   0.130  1.00  0.78           H  
ATOM    472 3HD1 ILE A  31      11.958  34.321   0.308  1.00  0.78           H  
ATOM    473  N   GLU A  32       9.594  32.993   5.277  1.00  0.77           N  
ATOM    474  CA  GLU A  32       8.226  32.813   5.740  1.00  0.77           C  
ATOM    475  C   GLU A  32       7.317  33.466   4.710  1.00  0.77           C  
ATOM    476  O   GLU A  32       7.644  34.529   4.176  1.00  0.77           O  
ATOM    477  CB  GLU A  32       7.995  33.421   7.119  1.00  0.77           C  
ATOM    478  CG  GLU A  32       8.773  32.759   8.263  1.00  0.77           C  
ATOM    479  CD  GLU A  32       8.496  33.422   9.603  1.00  0.77           C  
ATOM    480  OE1 GLU A  32       7.770  34.387   9.620  1.00  0.77           O  
ATOM    481  OE2 GLU A  32       9.015  32.970  10.604  1.00  0.77           O  
ATOM    482  H   GLU A  32      10.073  33.865   5.451  1.00  0.77           H  
ATOM    483  HA  GLU A  32       7.995  31.756   5.783  1.00  0.77           H  
ATOM    484 1HB  GLU A  32       8.263  34.476   7.099  1.00  0.77           H  
ATOM    485 2HB  GLU A  32       6.932  33.358   7.363  1.00  0.77           H  
ATOM    486 1HG  GLU A  32       8.488  31.706   8.319  1.00  0.77           H  
ATOM    487 2HG  GLU A  32       9.840  32.807   8.043  1.00  0.77           H  
ATOM    488  N   ALA A  33       6.175  32.852   4.454  1.00  0.77           N  
ATOM    489  CA  ALA A  33       5.242  33.366   3.461  1.00  0.77           C  
ATOM    490  C   ALA A  33       3.814  32.948   3.759  1.00  0.77           C  
ATOM    491  O   ALA A  33       3.576  32.127   4.651  1.00  0.77           O  
ATOM    492  CB  ALA A  33       5.670  32.883   2.100  1.00  0.77           C  
ATOM    493  H   ALA A  33       5.990  31.967   4.923  1.00  0.77           H  
ATOM    494  HA  ALA A  33       5.280  34.456   3.481  1.00  0.77           H  
ATOM    495 1HB  ALA A  33       5.007  33.280   1.335  1.00  0.77           H  
ATOM    496 2HB  ALA A  33       6.683  33.224   1.925  1.00  0.77           H  
ATOM    497 3HB  ALA A  33       5.646  31.829   2.086  1.00  0.77           H  
ATOM    498  N   ILE A  34       2.854  33.571   3.066  1.00  0.79           N  
ATOM    499  CA  ILE A  34       1.441  33.229   3.269  1.00  0.79           C  
ATOM    500  C   ILE A  34       0.841  32.464   2.095  1.00  0.79           C  
ATOM    501  O   ILE A  34       0.997  32.855   0.930  1.00  0.79           O  
ATOM    502  CB  ILE A  34       0.592  34.485   3.501  1.00  0.79           C  
ATOM    503  CG1 ILE A  34       1.165  35.313   4.653  1.00  0.79           C  
ATOM    504  CG2 ILE A  34      -0.847  34.077   3.837  1.00  0.79           C  
ATOM    505  CD1 ILE A  34       1.209  34.575   5.952  1.00  0.79           C  
ATOM    506  H   ILE A  34       3.113  34.267   2.358  1.00  0.79           H  
ATOM    507  HA  ILE A  34       1.362  32.597   4.152  1.00  0.79           H  
ATOM    508  HB  ILE A  34       0.599  35.106   2.605  1.00  0.79           H  
ATOM    509 1HG1 ILE A  34       2.177  35.627   4.397  1.00  0.79           H  
ATOM    510 2HG1 ILE A  34       0.549  36.202   4.786  1.00  0.79           H  
ATOM    511 1HG2 ILE A  34      -1.451  34.964   4.005  1.00  0.79           H  
ATOM    512 2HG2 ILE A  34      -1.277  33.510   3.018  1.00  0.79           H  
ATOM    513 3HG2 ILE A  34      -0.845  33.461   4.740  1.00  0.79           H  
ATOM    514 1HD1 ILE A  34       1.622  35.223   6.724  1.00  0.79           H  
ATOM    515 2HD1 ILE A  34       0.196  34.265   6.235  1.00  0.79           H  
ATOM    516 3HD1 ILE A  34       1.831  33.706   5.837  1.00  0.79           H  
ATOM    517  N   TYR A  35       0.164  31.351   2.381  1.00  0.84           N  
ATOM    518  CA  TYR A  35      -0.449  30.600   1.288  1.00  0.84           C  
ATOM    519  C   TYR A  35      -1.601  31.314   0.618  1.00  0.84           C  
ATOM    520  O   TYR A  35      -2.500  31.835   1.282  1.00  0.84           O  
ATOM    521  CB  TYR A  35      -0.921  29.226   1.745  1.00  0.84           C  
ATOM    522  CG  TYR A  35       0.120  28.266   1.847  1.00  0.84           C  
ATOM    523  CD1 TYR A  35       0.562  27.819   3.030  1.00  0.84           C  
ATOM    524  CD2 TYR A  35       0.659  27.820   0.689  1.00  0.84           C  
ATOM    525  CE1 TYR A  35       1.557  26.904   3.030  1.00  0.84           C  
ATOM    526  CE2 TYR A  35       1.667  26.926   0.697  1.00  0.84           C  
ATOM    527  CZ  TYR A  35       2.125  26.476   1.846  1.00  0.84           C  
ATOM    528  OH  TYR A  35       3.152  25.581   1.845  1.00  0.84           O  
ATOM    529  H   TYR A  35       0.078  31.039   3.354  1.00  0.84           H  
ATOM    530  HA  TYR A  35       0.296  30.456   0.521  1.00  0.84           H  
ATOM    531 1HB  TYR A  35      -1.398  29.313   2.726  1.00  0.84           H  
ATOM    532 2HB  TYR A  35      -1.669  28.845   1.050  1.00  0.84           H  
ATOM    533  HD1 TYR A  35       0.124  28.167   3.961  1.00  0.84           H  
ATOM    534  HD2 TYR A  35       0.278  28.204  -0.256  1.00  0.84           H  
ATOM    535  HE1 TYR A  35       1.905  26.515   3.961  1.00  0.84           H  
ATOM    536  HE2 TYR A  35       2.108  26.587  -0.228  1.00  0.84           H  
ATOM    537  HH  TYR A  35       3.465  25.460   0.942  1.00  0.84           H  
ATOM    538  N   LEU A  36      -1.626  31.251  -0.710  1.00  0.93           N  
ATOM    539  CA  LEU A  36      -2.715  31.818  -1.480  1.00  0.93           C  
ATOM    540  C   LEU A  36      -3.581  30.707  -2.067  1.00  0.93           C  
ATOM    541  O   LEU A  36      -4.803  30.727  -1.922  1.00  0.93           O  
ATOM    542  CB  LEU A  36      -2.150  32.714  -2.575  1.00  0.93           C  
ATOM    543  CG  LEU A  36      -3.148  33.421  -3.459  1.00  0.93           C  
ATOM    544  CD1 LEU A  36      -3.989  34.361  -2.613  1.00  0.93           C  
ATOM    545  CD2 LEU A  36      -2.396  34.180  -4.524  1.00  0.93           C  
ATOM    546  H   LEU A  36      -0.861  30.820  -1.228  1.00  0.93           H  
ATOM    547  HA  LEU A  36      -3.333  32.423  -0.819  1.00  0.93           H  
ATOM    548 1HB  LEU A  36      -1.531  33.467  -2.108  1.00  0.93           H  
ATOM    549 2HB  LEU A  36      -1.521  32.118  -3.223  1.00  0.93           H  
ATOM    550  HG  LEU A  36      -3.811  32.688  -3.929  1.00  0.93           H  
ATOM    551 1HD1 LEU A  36      -4.712  34.874  -3.247  1.00  0.93           H  
ATOM    552 2HD1 LEU A  36      -4.518  33.787  -1.852  1.00  0.93           H  
ATOM    553 3HD1 LEU A  36      -3.347  35.091  -2.133  1.00  0.93           H  
ATOM    554 1HD2 LEU A  36      -3.102  34.698  -5.172  1.00  0.93           H  
ATOM    555 2HD2 LEU A  36      -1.744  34.899  -4.052  1.00  0.93           H  
ATOM    556 3HD2 LEU A  36      -1.807  33.487  -5.112  1.00  0.93           H  
ATOM    557  N   GLU A  37      -2.949  29.739  -2.749  1.00  1.07           N  
ATOM    558  CA  GLU A  37      -3.724  28.623  -3.297  1.00  1.07           C  
ATOM    559  C   GLU A  37      -2.941  27.288  -3.404  1.00  1.07           C  
ATOM    560  O   GLU A  37      -1.817  27.263  -3.915  1.00  1.07           O  
ATOM    561  CB  GLU A  37      -4.248  29.016  -4.677  1.00  1.07           C  
ATOM    562  CG  GLU A  37      -5.147  27.988  -5.359  1.00  1.07           C  
ATOM    563  CD  GLU A  37      -5.701  28.480  -6.679  1.00  1.07           C  
ATOM    564  OE1 GLU A  37      -5.386  29.583  -7.058  1.00  1.07           O  
ATOM    565  OE2 GLU A  37      -6.451  27.762  -7.298  1.00  1.07           O  
ATOM    566  H   GLU A  37      -1.938  29.786  -2.856  1.00  1.07           H  
ATOM    567  HA  GLU A  37      -4.577  28.500  -2.649  1.00  1.07           H  
ATOM    568 1HB  GLU A  37      -4.810  29.947  -4.597  1.00  1.07           H  
ATOM    569 2HB  GLU A  37      -3.403  29.205  -5.340  1.00  1.07           H  
ATOM    570 1HG  GLU A  37      -4.578  27.073  -5.532  1.00  1.07           H  
ATOM    571 2HG  GLU A  37      -5.974  27.747  -4.700  1.00  1.07           H  
ATOM    572  N   PRO A  38      -3.491  26.145  -2.942  1.00  1.22           N  
ATOM    573  CA  PRO A  38      -2.926  24.815  -3.111  1.00  1.22           C  
ATOM    574  C   PRO A  38      -3.211  24.280  -4.518  1.00  1.22           C  
ATOM    575  O   PRO A  38      -4.364  24.048  -4.894  1.00  1.22           O  
ATOM    576  CB  PRO A  38      -3.614  24.007  -2.008  1.00  1.22           C  
ATOM    577  CG  PRO A  38      -4.951  24.697  -1.800  1.00  1.22           C  
ATOM    578  CD  PRO A  38      -4.716  26.172  -2.128  1.00  1.22           C  
ATOM    579  HA  PRO A  38      -1.844  24.854  -2.935  1.00  1.22           H  
ATOM    580 1HB  PRO A  38      -3.716  22.955  -2.327  1.00  1.22           H  
ATOM    581 2HB  PRO A  38      -2.986  24.001  -1.098  1.00  1.22           H  
ATOM    582 1HG  PRO A  38      -5.709  24.236  -2.451  1.00  1.22           H  
ATOM    583 2HG  PRO A  38      -5.289  24.545  -0.762  1.00  1.22           H  
ATOM    584 1HD  PRO A  38      -5.569  26.535  -2.710  1.00  1.22           H  
ATOM    585 2HD  PRO A  38      -4.551  26.741  -1.201  1.00  1.22           H  
ATOM    586  N   ASP A  39      -2.169  24.082  -5.308  1.00  1.36           N  
ATOM    587  CA  ASP A  39      -2.317  23.627  -6.688  1.00  1.36           C  
ATOM    588  C   ASP A  39      -2.417  22.100  -6.687  1.00  1.36           C  
ATOM    589  O   ASP A  39      -1.438  21.357  -6.921  1.00  1.36           O  
ATOM    590  CB  ASP A  39      -1.154  24.125  -7.553  1.00  1.36           C  
ATOM    591  CG  ASP A  39      -1.283  23.911  -9.081  1.00  1.36           C  
ATOM    592  OD1 ASP A  39      -2.287  23.423  -9.540  1.00  1.36           O  
ATOM    593  OD2 ASP A  39      -0.343  24.269  -9.768  1.00  1.36           O  
ATOM    594  H   ASP A  39      -1.234  24.228  -4.952  1.00  1.36           H  
ATOM    595  HA  ASP A  39      -3.245  24.032  -7.095  1.00  1.36           H  
ATOM    596 1HB  ASP A  39      -0.979  25.182  -7.354  1.00  1.36           H  
ATOM    597 2HB  ASP A  39      -0.284  23.600  -7.256  1.00  1.36           H  
ATOM    598  N   GLY A  40      -3.628  21.655  -6.374  1.00  1.43           N  
ATOM    599  CA  GLY A  40      -3.965  20.250  -6.247  1.00  1.43           C  
ATOM    600  C   GLY A  40      -3.140  19.593  -5.158  1.00  1.43           C  
ATOM    601  O   GLY A  40      -3.083  20.081  -4.030  1.00  1.43           O  
ATOM    602  H   GLY A  40      -4.325  22.372  -6.164  1.00  1.43           H  
ATOM    603 1HA  GLY A  40      -5.025  20.150  -6.018  1.00  1.43           H  
ATOM    604 2HA  GLY A  40      -3.791  19.748  -7.197  1.00  1.43           H  
ATOM    605  N   ASP A  41      -2.519  18.470  -5.495  1.00  1.39           N  
ATOM    606  CA  ASP A  41      -1.707  17.737  -4.536  1.00  1.39           C  
ATOM    607  C   ASP A  41      -0.203  17.934  -4.710  1.00  1.39           C  
ATOM    608  O   ASP A  41       0.576  17.199  -4.102  1.00  1.39           O  
ATOM    609  CB  ASP A  41      -2.004  16.240  -4.645  1.00  1.39           C  
ATOM    610  CG  ASP A  41      -1.613  15.615  -6.033  1.00  1.39           C  
ATOM    611  OD1 ASP A  41      -1.101  16.328  -6.891  1.00  1.39           O  
ATOM    612  OD2 ASP A  41      -1.847  14.437  -6.211  1.00  1.39           O  
ATOM    613  H   ASP A  41      -2.612  18.120  -6.437  1.00  1.39           H  
ATOM    614  HA  ASP A  41      -1.986  18.072  -3.545  1.00  1.39           H  
ATOM    615 1HB  ASP A  41      -1.464  15.707  -3.858  1.00  1.39           H  
ATOM    616 2HB  ASP A  41      -3.067  16.068  -4.472  1.00  1.39           H  
ATOM    617  N   THR A  42       0.220  18.894  -5.543  1.00  1.28           N  
ATOM    618  CA  THR A  42       1.651  19.005  -5.816  1.00  1.28           C  
ATOM    619  C   THR A  42       2.309  20.338  -5.466  1.00  1.28           C  
ATOM    620  O   THR A  42       3.331  20.345  -4.775  1.00  1.28           O  
ATOM    621  CB  THR A  42       1.941  18.684  -7.290  1.00  1.28           C  
ATOM    622  OG1 THR A  42       1.502  17.332  -7.610  1.00  1.28           O  
ATOM    623  CG2 THR A  42       3.444  18.769  -7.535  1.00  1.28           C  
ATOM    624  H   THR A  42      -0.447  19.520  -6.002  1.00  1.28           H  
ATOM    625  HA  THR A  42       2.160  18.246  -5.226  1.00  1.28           H  
ATOM    626  HB  THR A  42       1.418  19.398  -7.926  1.00  1.28           H  
ATOM    627  HG1 THR A  42       0.556  17.165  -7.332  1.00  1.28           H  
ATOM    628 1HG2 THR A  42       3.661  18.548  -8.578  1.00  1.28           H  
ATOM    629 2HG2 THR A  42       3.810  19.754  -7.296  1.00  1.28           H  
ATOM    630 3HG2 THR A  42       3.955  18.047  -6.900  1.00  1.28           H  
ATOM    631  N   ARG A  43       1.775  21.450  -5.980  1.00  1.12           N  
ATOM    632  CA  ARG A  43       2.426  22.763  -5.832  1.00  1.12           C  
ATOM    633  C   ARG A  43       1.529  23.737  -5.125  1.00  1.12           C  
ATOM    634  O   ARG A  43       0.361  23.441  -4.899  1.00  1.12           O  
ATOM    635  CB  ARG A  43       2.793  23.388  -7.186  1.00  1.12           C  
ATOM    636  CG  ARG A  43       3.826  22.692  -7.998  1.00  1.12           C  
ATOM    637  CD  ARG A  43       4.069  23.406  -9.266  1.00  1.12           C  
ATOM    638  NE  ARG A  43       5.129  22.797 -10.027  1.00  1.12           N  
ATOM    639  CZ  ARG A  43       5.473  23.153 -11.279  1.00  1.12           C  
ATOM    640  NH1 ARG A  43       4.798  24.097 -11.902  1.00  1.12           N  
ATOM    641  NH2 ARG A  43       6.487  22.554 -11.878  1.00  1.12           N  
ATOM    642  H   ARG A  43       0.887  21.396  -6.487  1.00  1.12           H  
ATOM    643  HA  ARG A  43       3.325  22.649  -5.239  1.00  1.12           H  
ATOM    644 1HB  ARG A  43       1.911  23.467  -7.811  1.00  1.12           H  
ATOM    645 2HB  ARG A  43       3.163  24.402  -7.024  1.00  1.12           H  
ATOM    646 1HG  ARG A  43       4.757  22.629  -7.447  1.00  1.12           H  
ATOM    647 2HG  ARG A  43       3.479  21.707  -8.255  1.00  1.12           H  
ATOM    648 1HD  ARG A  43       3.162  23.398  -9.871  1.00  1.12           H  
ATOM    649 2HD  ARG A  43       4.353  24.434  -9.050  1.00  1.12           H  
ATOM    650  HE  ARG A  43       5.690  22.076  -9.553  1.00  1.12           H  
ATOM    651 1HH1 ARG A  43       4.019  24.551 -11.437  1.00  1.12           H  
ATOM    652 2HH1 ARG A  43       5.054  24.368 -12.839  1.00  1.12           H  
ATOM    653 1HH2 ARG A  43       7.004  21.825 -11.395  1.00  1.12           H  
ATOM    654 2HH2 ARG A  43       6.746  22.819 -12.814  1.00  1.12           H  
ATOM    655  N   SER A  44       2.058  24.895  -4.776  1.00  0.97           N  
ATOM    656  CA  SER A  44       1.201  25.920  -4.214  1.00  0.97           C  
ATOM    657  C   SER A  44       1.674  27.327  -4.531  1.00  0.97           C  
ATOM    658  O   SER A  44       2.876  27.603  -4.657  1.00  0.97           O  
ATOM    659  CB  SER A  44       1.070  25.726  -2.732  1.00  0.97           C  
ATOM    660  OG  SER A  44       0.271  26.718  -2.179  1.00  0.97           O  
ATOM    661  H   SER A  44       3.059  25.058  -4.881  1.00  0.97           H  
ATOM    662  HA  SER A  44       0.210  25.811  -4.650  1.00  0.97           H  
ATOM    663 1HB  SER A  44       0.604  24.772  -2.555  1.00  0.97           H  
ATOM    664 2HB  SER A  44       2.050  25.712  -2.267  1.00  0.97           H  
ATOM    665  HG  SER A  44      -0.350  26.985  -2.885  1.00  0.97           H  
ATOM    666  N   ILE A  45       0.693  28.212  -4.700  1.00  0.88           N  
ATOM    667  CA  ILE A  45       0.951  29.606  -4.968  1.00  0.88           C  
ATOM    668  C   ILE A  45       0.987  30.359  -3.668  1.00  0.88           C  
ATOM    669  O   ILE A  45       0.062  30.249  -2.844  1.00  0.88           O  
ATOM    670  CB  ILE A  45      -0.105  30.228  -5.873  1.00  0.88           C  
ATOM    671  CG1 ILE A  45      -0.205  29.420  -7.157  1.00  0.88           C  
ATOM    672  CG2 ILE A  45       0.287  31.693  -6.167  1.00  0.88           C  
ATOM    673  CD1 ILE A  45       1.091  29.341  -7.905  1.00  0.88           C  
ATOM    674  H   ILE A  45      -0.267  27.906  -4.597  1.00  0.88           H  
ATOM    675  HA  ILE A  45       1.911  29.695  -5.454  1.00  0.88           H  
ATOM    676  HB  ILE A  45      -1.078  30.199  -5.383  1.00  0.88           H  
ATOM    677 1HG1 ILE A  45      -0.530  28.406  -6.910  1.00  0.88           H  
ATOM    678 2HG1 ILE A  45      -0.956  29.875  -7.805  1.00  0.88           H  
ATOM    679 1HG2 ILE A  45      -0.457  32.145  -6.817  1.00  0.88           H  
ATOM    680 2HG2 ILE A  45       0.341  32.256  -5.237  1.00  0.88           H  
ATOM    681 3HG2 ILE A  45       1.263  31.716  -6.659  1.00  0.88           H  
ATOM    682 1HD1 ILE A  45       0.960  28.749  -8.810  1.00  0.88           H  
ATOM    683 2HD1 ILE A  45       1.423  30.346  -8.171  1.00  0.88           H  
ATOM    684 3HD1 ILE A  45       1.831  28.874  -7.268  1.00  0.88           H  
ATOM    685  N   MET A  46       2.063  31.104  -3.484  1.00  0.84           N  
ATOM    686  CA  MET A  46       2.241  31.846  -2.261  1.00  0.84           C  
ATOM    687  C   MET A  46       2.647  33.272  -2.462  1.00  0.84           C  
ATOM    688  O   MET A  46       3.184  33.633  -3.508  1.00  0.84           O  
ATOM    689  CB  MET A  46       3.265  31.172  -1.411  1.00  0.84           C  
ATOM    690  CG  MET A  46       2.894  29.817  -1.076  1.00  0.84           C  
ATOM    691  SD  MET A  46       3.923  29.266   0.041  1.00  0.84           S  
ATOM    692  CE  MET A  46       3.415  30.421   1.201  1.00  0.84           C  
ATOM    693  H   MET A  46       2.778  31.113  -4.213  1.00  0.84           H  
ATOM    694  HA  MET A  46       1.294  31.861  -1.723  1.00  0.84           H  
ATOM    695 1HB  MET A  46       4.223  31.152  -1.931  1.00  0.84           H  
ATOM    696 2HB  MET A  46       3.400  31.740  -0.490  1.00  0.84           H  
ATOM    697 1HG  MET A  46       1.913  29.797  -0.709  1.00  0.84           H  
ATOM    698 2HG  MET A  46       2.959  29.165  -1.949  1.00  0.84           H  
ATOM    699 1HE  MET A  46       4.006  30.352   2.049  1.00  0.84           H  
ATOM    700 2HE  MET A  46       3.516  31.418   0.791  1.00  0.84           H  
ATOM    701 3HE  MET A  46       2.405  30.236   1.452  1.00  0.84           H  
ATOM    702  N   LEU A  47       2.388  34.079  -1.442  1.00  0.86           N  
ATOM    703  CA  LEU A  47       2.787  35.471  -1.452  1.00  0.86           C  
ATOM    704  C   LEU A  47       3.986  35.724  -0.541  1.00  0.86           C  
ATOM    705  O   LEU A  47       3.924  35.552   0.686  1.00  0.86           O  
ATOM    706  CB  LEU A  47       1.585  36.321  -1.064  1.00  0.86           C  
ATOM    707  CG  LEU A  47       0.377  36.141  -2.005  1.00  0.86           C  
ATOM    708  CD1 LEU A  47      -0.801  36.924  -1.489  1.00  0.86           C  
ATOM    709  CD2 LEU A  47       0.778  36.590  -3.404  1.00  0.86           C  
ATOM    710  H   LEU A  47       1.911  33.705  -0.618  1.00  0.86           H  
ATOM    711  HA  LEU A  47       3.081  35.742  -2.466  1.00  0.86           H  
ATOM    712 1HB  LEU A  47       1.272  36.050  -0.055  1.00  0.86           H  
ATOM    713 2HB  LEU A  47       1.874  37.366  -1.071  1.00  0.86           H  
ATOM    714  HG  LEU A  47       0.093  35.095  -2.036  1.00  0.86           H  
ATOM    715 1HD1 LEU A  47      -1.648  36.789  -2.156  1.00  0.86           H  
ATOM    716 2HD1 LEU A  47      -1.062  36.565  -0.492  1.00  0.86           H  
ATOM    717 3HD1 LEU A  47      -0.551  37.971  -1.436  1.00  0.86           H  
ATOM    718 1HD2 LEU A  47      -0.050  36.464  -4.093  1.00  0.86           H  
ATOM    719 2HD2 LEU A  47       1.071  37.631  -3.386  1.00  0.86           H  
ATOM    720 3HD2 LEU A  47       1.610  35.993  -3.732  1.00  0.86           H  
ATOM    721  N   VAL A  48       5.099  36.092  -1.175  1.00  0.92           N  
ATOM    722  CA  VAL A  48       6.375  36.307  -0.507  1.00  0.92           C  
ATOM    723  C   VAL A  48       6.673  37.808  -0.530  1.00  0.92           C  
ATOM    724  O   VAL A  48       6.518  38.454  -1.555  1.00  0.92           O  
ATOM    725  CB  VAL A  48       7.467  35.490  -1.230  1.00  0.92           C  
ATOM    726  CG1 VAL A  48       8.809  35.709  -0.583  1.00  0.92           C  
ATOM    727  CG2 VAL A  48       7.079  34.000  -1.205  1.00  0.92           C  
ATOM    728  H   VAL A  48       5.077  36.210  -2.190  1.00  0.92           H  
ATOM    729  HA  VAL A  48       6.304  35.970   0.528  1.00  0.92           H  
ATOM    730  HB  VAL A  48       7.534  35.827  -2.260  1.00  0.92           H  
ATOM    731 1HG1 VAL A  48       9.569  35.131  -1.113  1.00  0.92           H  
ATOM    732 2HG1 VAL A  48       9.061  36.740  -0.621  1.00  0.92           H  
ATOM    733 3HG1 VAL A  48       8.754  35.389   0.450  1.00  0.92           H  
ATOM    734 1HG2 VAL A  48       7.824  33.415  -1.711  1.00  0.92           H  
ATOM    735 2HG2 VAL A  48       7.015  33.673  -0.199  1.00  0.92           H  
ATOM    736 3HG2 VAL A  48       6.115  33.860  -1.699  1.00  0.92           H  
ATOM    737  N   LYS A  49       7.073  38.381   0.607  1.00  1.01           N  
ATOM    738  CA  LYS A  49       7.256  39.843   0.681  1.00  1.01           C  
ATOM    739  C   LYS A  49       8.622  40.366   0.208  1.00  1.01           C  
ATOM    740  O   LYS A  49       8.835  41.583   0.164  1.00  1.01           O  
ATOM    741  CB  LYS A  49       7.029  40.299   2.118  1.00  1.01           C  
ATOM    742  CG  LYS A  49       5.636  39.979   2.696  1.00  1.01           C  
ATOM    743  CD  LYS A  49       4.491  40.711   1.979  1.00  1.01           C  
ATOM    744  CE  LYS A  49       3.164  40.455   2.710  1.00  1.01           C  
ATOM    745  NZ  LYS A  49       2.006  41.168   2.094  1.00  1.01           N  
ATOM    746  H   LYS A  49       7.208  37.814   1.433  1.00  1.01           H  
ATOM    747  HA  LYS A  49       6.500  40.308   0.055  1.00  1.01           H  
ATOM    748 1HB  LYS A  49       7.775  39.839   2.767  1.00  1.01           H  
ATOM    749 2HB  LYS A  49       7.172  41.379   2.175  1.00  1.01           H  
ATOM    750 1HG  LYS A  49       5.460  38.904   2.623  1.00  1.01           H  
ATOM    751 2HG  LYS A  49       5.617  40.256   3.751  1.00  1.01           H  
ATOM    752 1HD  LYS A  49       4.689  41.782   1.952  1.00  1.01           H  
ATOM    753 2HD  LYS A  49       4.406  40.345   0.952  1.00  1.01           H  
ATOM    754 1HE  LYS A  49       2.958  39.385   2.707  1.00  1.01           H  
ATOM    755 2HE  LYS A  49       3.270  40.791   3.741  1.00  1.01           H  
ATOM    756 1HZ  LYS A  49       1.175  40.967   2.625  1.00  1.01           H  
ATOM    757 2HZ  LYS A  49       2.176  42.160   2.104  1.00  1.01           H  
ATOM    758 3HZ  LYS A  49       1.847  40.869   1.124  1.00  1.01           H  
ATOM    759  N   MET A  50       9.531  39.445  -0.110  1.00  1.10           N  
ATOM    760  CA  MET A  50      10.906  39.702  -0.566  1.00  1.10           C  
ATOM    761  C   MET A  50      11.473  41.045  -0.086  1.00  1.10           C  
ATOM    762  O   MET A  50      11.399  41.393   1.098  1.00  1.10           O  
ATOM    763  CB  MET A  50      10.981  39.622  -2.097  1.00  1.10           C  
ATOM    764  CG  MET A  50      10.679  38.265  -2.682  1.00  1.10           C  
ATOM    765  SD  MET A  50      10.828  38.255  -4.461  1.00  1.10           S  
ATOM    766  CE  MET A  50      12.585  38.350  -4.678  1.00  1.10           C  
ATOM    767  H   MET A  50       9.236  38.488  -0.035  1.00  1.10           H  
ATOM    768  HA  MET A  50      11.545  38.920  -0.157  1.00  1.10           H  
ATOM    769 1HB  MET A  50      10.289  40.351  -2.541  1.00  1.10           H  
ATOM    770 2HB  MET A  50      11.988  39.851  -2.433  1.00  1.10           H  
ATOM    771 1HG  MET A  50      11.340  37.507  -2.262  1.00  1.10           H  
ATOM    772 2HG  MET A  50       9.649  38.006  -2.441  1.00  1.10           H  
ATOM    773 1HE  MET A  50      12.819  38.352  -5.743  1.00  1.10           H  
ATOM    774 2HE  MET A  50      12.961  39.266  -4.220  1.00  1.10           H  
ATOM    775 3HE  MET A  50      13.057  37.487  -4.205  1.00  1.10           H  
ATOM    776  N   ILE A  51      12.061  41.821  -0.998  1.00  1.14           N  
ATOM    777  CA  ILE A  51      12.639  43.083  -0.580  1.00  1.14           C  
ATOM    778  C   ILE A  51      11.627  44.199  -0.709  1.00  1.14           C  
ATOM    779  O   ILE A  51      11.629  44.961  -1.676  1.00  1.14           O  
ATOM    780  CB  ILE A  51      13.877  43.410  -1.422  1.00  1.14           C  
ATOM    781  CG1 ILE A  51      14.828  42.208  -1.411  1.00  1.14           C  
ATOM    782  CG2 ILE A  51      14.558  44.652  -0.881  1.00  1.14           C  
ATOM    783  CD1 ILE A  51      15.257  41.791  -0.023  1.00  1.14           C  
ATOM    784  H   ILE A  51      12.107  41.550  -1.964  1.00  1.14           H  
ATOM    785  HA  ILE A  51      12.936  43.008   0.464  1.00  1.14           H  
ATOM    786  HB  ILE A  51      13.578  43.584  -2.454  1.00  1.14           H  
ATOM    787 1HG1 ILE A  51      14.335  41.363  -1.890  1.00  1.14           H  
ATOM    788 2HG1 ILE A  51      15.721  42.459  -1.986  1.00  1.14           H  
ATOM    789 1HG2 ILE A  51      15.433  44.883  -1.487  1.00  1.14           H  
ATOM    790 2HG2 ILE A  51      13.861  45.490  -0.914  1.00  1.14           H  
ATOM    791 3HG2 ILE A  51      14.865  44.479   0.151  1.00  1.14           H  
ATOM    792 1HD1 ILE A  51      15.930  40.936  -0.090  1.00  1.14           H  
ATOM    793 2HD1 ILE A  51      15.773  42.620   0.462  1.00  1.14           H  
ATOM    794 3HD1 ILE A  51      14.383  41.516   0.566  1.00  1.14           H  
ATOM    795  N   SER A  52      10.782  44.289   0.308  1.00  1.14           N  
ATOM    796  CA  SER A  52       9.685  45.256   0.372  1.00  1.14           C  
ATOM    797  C   SER A  52       8.801  45.245  -0.885  1.00  1.14           C  
ATOM    798  O   SER A  52       8.423  46.303  -1.395  1.00  1.14           O  
ATOM    799  CB  SER A  52      10.232  46.654   0.602  1.00  1.14           C  
ATOM    800  OG  SER A  52      10.928  46.731   1.819  1.00  1.14           O  
ATOM    801  H   SER A  52      10.887  43.572   1.029  1.00  1.14           H  
ATOM    802  HA  SER A  52       9.056  44.988   1.222  1.00  1.14           H  
ATOM    803 1HB  SER A  52      10.892  46.932  -0.218  1.00  1.14           H  
ATOM    804 2HB  SER A  52       9.408  47.364   0.607  1.00  1.14           H  
ATOM    805  HG  SER A  52      11.274  47.627   1.869  1.00  1.14           H  
ATOM    806  N   GLN A  53       8.478  44.048  -1.377  1.00  1.08           N  
ATOM    807  CA  GLN A  53       7.627  43.879  -2.550  1.00  1.08           C  
ATOM    808  C   GLN A  53       6.924  42.540  -2.512  1.00  1.08           C  
ATOM    809  O   GLN A  53       7.571  41.500  -2.450  1.00  1.08           O  
ATOM    810  CB  GLN A  53       8.442  43.942  -3.847  1.00  1.08           C  
ATOM    811  CG  GLN A  53       7.586  43.825  -5.114  1.00  1.08           C  
ATOM    812  CD  GLN A  53       8.401  43.864  -6.389  1.00  1.08           C  
ATOM    813  OE1 GLN A  53       9.566  43.457  -6.418  1.00  1.08           O  
ATOM    814  NE2 GLN A  53       7.790  44.355  -7.462  1.00  1.08           N  
ATOM    815  H   GLN A  53       8.805  43.216  -0.886  1.00  1.08           H  
ATOM    816  HA  GLN A  53       6.873  44.664  -2.555  1.00  1.08           H  
ATOM    817 1HB  GLN A  53       8.993  44.884  -3.885  1.00  1.08           H  
ATOM    818 2HB  GLN A  53       9.174  43.132  -3.853  1.00  1.08           H  
ATOM    819 1HG  GLN A  53       7.039  42.882  -5.092  1.00  1.08           H  
ATOM    820 2HG  GLN A  53       6.883  44.656  -5.135  1.00  1.08           H  
ATOM    821 1HE2 GLN A  53       8.275  44.407  -8.336  1.00  1.08           H  
ATOM    822 2HE2 GLN A  53       6.842  44.668  -7.396  1.00  1.08           H  
ATOM    823  N   GLN A  54       5.609  42.540  -2.650  1.00  1.00           N  
ATOM    824  CA  GLN A  54       4.920  41.261  -2.651  1.00  1.00           C  
ATOM    825  C   GLN A  54       4.992  40.604  -4.015  1.00  1.00           C  
ATOM    826  O   GLN A  54       4.543  41.165  -5.019  1.00  1.00           O  
ATOM    827  CB  GLN A  54       3.471  41.415  -2.221  1.00  1.00           C  
ATOM    828  CG  GLN A  54       2.721  40.108  -2.149  1.00  1.00           C  
ATOM    829  CD  GLN A  54       1.311  40.298  -1.652  1.00  1.00           C  
ATOM    830  OE1 GLN A  54       1.063  40.499  -0.446  1.00  1.00           O  
ATOM    831  NE2 GLN A  54       0.360  40.258  -2.579  1.00  1.00           N  
ATOM    832  H   GLN A  54       5.095  43.405  -2.717  1.00  1.00           H  
ATOM    833  HA  GLN A  54       5.413  40.603  -1.945  1.00  1.00           H  
ATOM    834 1HB  GLN A  54       3.431  41.883  -1.241  1.00  1.00           H  
ATOM    835 2HB  GLN A  54       2.950  42.066  -2.922  1.00  1.00           H  
ATOM    836 1HG  GLN A  54       2.680  39.669  -3.148  1.00  1.00           H  
ATOM    837 2HG  GLN A  54       3.251  39.434  -1.471  1.00  1.00           H  
ATOM    838 1HE2 GLN A  54      -0.600  40.385  -2.322  1.00  1.00           H  
ATOM    839 2HE2 GLN A  54       0.603  40.103  -3.538  1.00  1.00           H  
ATOM    840  N   VAL A  55       5.576  39.419  -4.035  1.00  0.93           N  
ATOM    841  CA  VAL A  55       5.766  38.657  -5.247  1.00  0.93           C  
ATOM    842  C   VAL A  55       5.114  37.274  -5.160  1.00  0.93           C  
ATOM    843  O   VAL A  55       5.382  36.536  -4.208  1.00  0.93           O  
ATOM    844  CB  VAL A  55       7.271  38.508  -5.513  1.00  0.93           C  
ATOM    845  CG1 VAL A  55       7.510  37.658  -6.743  1.00  0.93           C  
ATOM    846  CG2 VAL A  55       7.874  39.911  -5.705  1.00  0.93           C  
ATOM    847  H   VAL A  55       5.934  39.049  -3.159  1.00  0.93           H  
ATOM    848  HA  VAL A  55       5.352  39.244  -6.052  1.00  0.93           H  
ATOM    849  HB  VAL A  55       7.745  38.011  -4.665  1.00  0.93           H  
ATOM    850 1HG1 VAL A  55       8.581  37.562  -6.915  1.00  0.93           H  
ATOM    851 2HG1 VAL A  55       7.078  36.667  -6.594  1.00  0.93           H  
ATOM    852 3HG1 VAL A  55       7.045  38.126  -7.608  1.00  0.93           H  
ATOM    853 1HG2 VAL A  55       8.932  39.845  -5.900  1.00  0.93           H  
ATOM    854 2HG2 VAL A  55       7.390  40.402  -6.549  1.00  0.93           H  
ATOM    855 3HG2 VAL A  55       7.720  40.499  -4.809  1.00  0.93           H  
ATOM    856  N   PRO A  56       4.185  36.920  -6.065  1.00  0.88           N  
ATOM    857  CA  PRO A  56       3.574  35.614  -6.099  1.00  0.88           C  
ATOM    858  C   PRO A  56       4.600  34.611  -6.587  1.00  0.88           C  
ATOM    859  O   PRO A  56       5.299  34.874  -7.570  1.00  0.88           O  
ATOM    860  CB  PRO A  56       2.407  35.807  -7.070  1.00  0.88           C  
ATOM    861  CG  PRO A  56       2.841  36.949  -7.976  1.00  0.88           C  
ATOM    862  CD  PRO A  56       3.711  37.852  -7.105  1.00  0.88           C  
ATOM    863  HA  PRO A  56       3.226  35.355  -5.102  1.00  0.88           H  
ATOM    864 1HB  PRO A  56       2.229  34.870  -7.618  1.00  0.88           H  
ATOM    865 2HB  PRO A  56       1.488  36.027  -6.510  1.00  0.88           H  
ATOM    866 1HG  PRO A  56       3.388  36.550  -8.844  1.00  0.88           H  
ATOM    867 2HG  PRO A  56       1.956  37.470  -8.373  1.00  0.88           H  
ATOM    868 1HD  PRO A  56       4.538  38.208  -7.733  1.00  0.88           H  
ATOM    869 2HD  PRO A  56       3.126  38.678  -6.660  1.00  0.88           H  
ATOM    870  N   MET A  57       4.636  33.446  -5.958  1.00  0.86           N  
ATOM    871  CA  MET A  57       5.571  32.401  -6.350  1.00  0.86           C  
ATOM    872  C   MET A  57       4.912  31.034  -6.425  1.00  0.86           C  
ATOM    873  O   MET A  57       3.986  30.751  -5.664  1.00  0.86           O  
ATOM    874  CB  MET A  57       6.741  32.362  -5.363  1.00  0.86           C  
ATOM    875  CG  MET A  57       7.567  33.629  -5.319  1.00  0.86           C  
ATOM    876  SD  MET A  57       8.981  33.471  -4.282  1.00  0.86           S  
ATOM    877  CE  MET A  57       9.630  35.094  -4.433  1.00  0.86           C  
ATOM    878  H   MET A  57       4.035  33.320  -5.146  1.00  0.86           H  
ATOM    879  HA  MET A  57       5.955  32.636  -7.344  1.00  0.86           H  
ATOM    880 1HB  MET A  57       6.359  32.180  -4.355  1.00  0.86           H  
ATOM    881 2HB  MET A  57       7.405  31.538  -5.618  1.00  0.86           H  
ATOM    882 1HG  MET A  57       7.896  33.895  -6.323  1.00  0.86           H  
ATOM    883 2HG  MET A  57       6.959  34.448  -4.929  1.00  0.86           H  
ATOM    884 1HE  MET A  57      10.529  35.183  -3.825  1.00  0.86           H  
ATOM    885 2HE  MET A  57       9.871  35.293  -5.476  1.00  0.86           H  
ATOM    886 3HE  MET A  57       8.891  35.814  -4.096  1.00  0.86           H  
ATOM    887  N   SER A  58       5.417  30.169  -7.308  1.00  0.86           N  
ATOM    888  CA  SER A  58       4.944  28.784  -7.401  1.00  0.86           C  
ATOM    889  C   SER A  58       6.041  27.837  -6.953  1.00  0.86           C  
ATOM    890  O   SER A  58       7.065  27.683  -7.625  1.00  0.86           O  
ATOM    891  CB  SER A  58       4.526  28.455  -8.810  1.00  0.86           C  
ATOM    892  OG  SER A  58       4.133  27.119  -8.928  1.00  0.86           O  
ATOM    893  H   SER A  58       6.162  30.472  -7.921  1.00  0.86           H  
ATOM    894  HA  SER A  58       4.093  28.651  -6.731  1.00  0.86           H  
ATOM    895 1HB  SER A  58       3.710  29.105  -9.109  1.00  0.86           H  
ATOM    896 2HB  SER A  58       5.356  28.650  -9.486  1.00  0.86           H  
ATOM    897  HG  SER A  58       3.429  26.993  -8.288  1.00  0.86           H  
ATOM    898  N   ILE A  59       5.843  27.271  -5.776  1.00  0.87           N  
ATOM    899  CA  ILE A  59       6.823  26.434  -5.089  1.00  0.87           C  
ATOM    900  C   ILE A  59       6.198  25.082  -4.723  1.00  0.87           C  
ATOM    901  O   ILE A  59       5.006  25.022  -4.412  1.00  0.87           O  
ATOM    902  CB  ILE A  59       7.433  27.214  -3.894  1.00  0.87           C  
ATOM    903  CG1 ILE A  59       8.187  28.517  -4.461  1.00  0.87           C  
ATOM    904  CG2 ILE A  59       8.462  26.329  -3.161  1.00  0.87           C  
ATOM    905  CD1 ILE A  59       8.583  29.562  -3.451  1.00  0.87           C  
ATOM    906  H   ILE A  59       4.941  27.440  -5.321  1.00  0.87           H  
ATOM    907  HA  ILE A  59       7.644  26.231  -5.776  1.00  0.87           H  
ATOM    908  HB  ILE A  59       6.641  27.545  -3.236  1.00  0.87           H  
ATOM    909 1HG1 ILE A  59       9.095  28.174  -4.957  1.00  0.87           H  
ATOM    910 2HG1 ILE A  59       7.572  29.019  -5.177  1.00  0.87           H  
ATOM    911 1HG2 ILE A  59       8.908  26.881  -2.332  1.00  0.87           H  
ATOM    912 2HG2 ILE A  59       7.975  25.436  -2.779  1.00  0.87           H  
ATOM    913 3HG2 ILE A  59       9.251  26.027  -3.855  1.00  0.87           H  
ATOM    914 1HD1 ILE A  59       9.100  30.372  -3.958  1.00  0.87           H  
ATOM    915 2HD1 ILE A  59       7.697  29.959  -2.993  1.00  0.87           H  
ATOM    916 3HD1 ILE A  59       9.240  29.130  -2.698  1.00  0.87           H  
ATOM    917  N   GLU A  60       6.948  23.985  -4.861  1.00  0.88           N  
ATOM    918  CA  GLU A  60       6.399  22.651  -4.582  1.00  0.88           C  
ATOM    919  C   GLU A  60       5.936  22.562  -3.123  1.00  0.88           C  
ATOM    920  O   GLU A  60       6.584  23.092  -2.223  1.00  0.88           O  
ATOM    921  CB  GLU A  60       7.468  21.573  -4.820  1.00  0.88           C  
ATOM    922  CG  GLU A  60       7.989  21.424  -6.281  1.00  0.88           C  
ATOM    923  CD  GLU A  60       7.042  20.770  -7.263  1.00  0.88           C  
ATOM    924  OE1 GLU A  60       6.570  19.696  -6.994  1.00  0.88           O  
ATOM    925  OE2 GLU A  60       6.811  21.350  -8.300  1.00  0.88           O  
ATOM    926  H   GLU A  60       7.925  24.074  -5.126  1.00  0.88           H  
ATOM    927  HA  GLU A  60       5.552  22.469  -5.233  1.00  0.88           H  
ATOM    928 1HB  GLU A  60       8.327  21.778  -4.187  1.00  0.88           H  
ATOM    929 2HB  GLU A  60       7.072  20.604  -4.513  1.00  0.88           H  
ATOM    930 1HG  GLU A  60       8.231  22.421  -6.651  1.00  0.88           H  
ATOM    931 2HG  GLU A  60       8.917  20.853  -6.252  1.00  0.88           H  
ATOM    932  N   ASN A  61       4.856  21.821  -2.865  1.00  0.89           N  
ATOM    933  CA  ASN A  61       4.336  21.657  -1.501  1.00  0.89           C  
ATOM    934  C   ASN A  61       5.327  20.996  -0.556  1.00  0.89           C  
ATOM    935  O   ASN A  61       5.347  21.275   0.643  1.00  0.89           O  
ATOM    936  CB  ASN A  61       3.064  20.829  -1.510  1.00  0.89           C  
ATOM    937  CG  ASN A  61       1.855  21.551  -1.955  1.00  0.89           C  
ATOM    938  OD1 ASN A  61       1.778  22.769  -1.838  1.00  0.89           O  
ATOM    939  ND2 ASN A  61       0.901  20.823  -2.468  1.00  0.89           N  
ATOM    940  H   ASN A  61       4.355  21.373  -3.633  1.00  0.89           H  
ATOM    941  HA  ASN A  61       4.114  22.647  -1.099  1.00  0.89           H  
ATOM    942 1HB  ASN A  61       3.204  19.962  -2.158  1.00  0.89           H  
ATOM    943 2HB  ASN A  61       2.897  20.449  -0.507  1.00  0.89           H  
ATOM    944 1HD2 ASN A  61       0.052  21.249  -2.784  1.00  0.89           H  
ATOM    945 2HD2 ASN A  61       1.022  19.828  -2.542  1.00  0.89           H  
ATOM    946  N   THR A  62       6.191  20.158  -1.104  1.00  0.90           N  
ATOM    947  CA  THR A  62       7.140  19.404  -0.304  1.00  0.90           C  
ATOM    948  C   THR A  62       8.302  20.262   0.179  1.00  0.90           C  
ATOM    949  O   THR A  62       9.117  19.812   0.985  1.00  0.90           O  
ATOM    950  CB  THR A  62       7.666  18.199  -1.093  1.00  0.90           C  
ATOM    951  OG1 THR A  62       8.337  18.645  -2.276  1.00  0.90           O  
ATOM    952  CG2 THR A  62       6.505  17.306  -1.494  1.00  0.90           C  
ATOM    953  H   THR A  62       6.160  20.012  -2.103  1.00  0.90           H  
ATOM    954  HA  THR A  62       6.619  19.030   0.577  1.00  0.90           H  
ATOM    955  HB  THR A  62       8.367  17.640  -0.474  1.00  0.90           H  
ATOM    956  HG1 THR A  62       8.940  19.381  -2.056  1.00  0.90           H  
ATOM    957 1HG2 THR A  62       6.880  16.449  -2.054  1.00  0.90           H  
ATOM    958 2HG2 THR A  62       5.989  16.959  -0.599  1.00  0.90           H  
ATOM    959 3HG2 THR A  62       5.812  17.874  -2.117  1.00  0.90           H  
ATOM    960  N   ASP A  63       8.388  21.495  -0.314  1.00  0.91           N  
ATOM    961  CA  ASP A  63       9.446  22.388   0.086  1.00  0.91           C  
ATOM    962  C   ASP A  63       9.069  23.216   1.308  1.00  0.91           C  
ATOM    963  O   ASP A  63       9.921  23.948   1.810  1.00  0.91           O  
ATOM    964  CB  ASP A  63       9.777  23.365  -1.037  1.00  0.91           C  
ATOM    965  CG  ASP A  63      10.346  22.697  -2.285  1.00  0.91           C  
ATOM    966  OD1 ASP A  63      10.851  21.597  -2.178  1.00  0.91           O  
ATOM    967  OD2 ASP A  63      10.280  23.298  -3.337  1.00  0.91           O  
ATOM    968  H   ASP A  63       7.689  21.846  -0.969  1.00  0.91           H  
ATOM    969  HA  ASP A  63      10.329  21.799   0.326  1.00  0.91           H  
ATOM    970 1HB  ASP A  63       8.871  23.897  -1.309  1.00  0.91           H  
ATOM    971 2HB  ASP A  63      10.495  24.106  -0.679  1.00  0.91           H  
ATOM    972  N   TRP A  64       7.821  23.093   1.798  1.00  0.93           N  
ATOM    973  CA  TRP A  64       7.343  23.939   2.899  1.00  0.93           C  
ATOM    974  C   TRP A  64       6.852  23.214   4.161  1.00  0.93           C  
ATOM    975  O   TRP A  64       6.315  22.107   4.091  1.00  0.93           O  
ATOM    976  CB  TRP A  64       6.162  24.761   2.425  1.00  0.93           C  
ATOM    977  CG  TRP A  64       6.414  25.731   1.348  1.00  0.93           C  
ATOM    978  CD1 TRP A  64       6.366  25.442   0.058  1.00  0.93           C  
ATOM    979  CD2 TRP A  64       6.704  27.153   1.420  1.00  0.93           C  
ATOM    980  NE1 TRP A  64       6.598  26.544  -0.674  1.00  0.93           N  
ATOM    981  CE2 TRP A  64       6.810  27.595   0.141  1.00  0.93           C  
ATOM    982  CE3 TRP A  64       6.865  28.047   2.442  1.00  0.93           C  
ATOM    983  CZ2 TRP A  64       7.071  28.921  -0.161  1.00  0.93           C  
ATOM    984  CZ3 TRP A  64       7.104  29.386   2.165  1.00  0.93           C  
ATOM    985  CH2 TRP A  64       7.207  29.817   0.886  1.00  0.93           C  
ATOM    986  H   TRP A  64       7.159  22.434   1.376  1.00  0.93           H  
ATOM    987  HA  TRP A  64       8.151  24.605   3.195  1.00  0.93           H  
ATOM    988 1HB  TRP A  64       5.375  24.084   2.090  1.00  0.93           H  
ATOM    989 2HB  TRP A  64       5.804  25.267   3.232  1.00  0.93           H  
ATOM    990  HD1 TRP A  64       6.155  24.459  -0.343  1.00  0.93           H  
ATOM    991  HE1 TRP A  64       6.605  26.580  -1.675  1.00  0.93           H  
ATOM    992  HE3 TRP A  64       6.801  27.726   3.437  1.00  0.93           H  
ATOM    993  HZ2 TRP A  64       7.139  29.255  -1.151  1.00  0.93           H  
ATOM    994  HZ3 TRP A  64       7.221  30.078   3.009  1.00  0.93           H  
ATOM    995  HH2 TRP A  64       7.400  30.867   0.683  1.00  0.93           H  
ATOM    996  N   GLU A  65       6.982  23.896   5.310  1.00  0.97           N  
ATOM    997  CA  GLU A  65       6.462  23.429   6.605  1.00  0.97           C  
ATOM    998  C   GLU A  65       5.604  24.497   7.290  1.00  0.97           C  
ATOM    999  O   GLU A  65       6.060  25.626   7.496  1.00  0.97           O  
ATOM   1000  CB  GLU A  65       7.613  23.055   7.529  1.00  0.97           C  
ATOM   1001  CG  GLU A  65       8.449  21.857   7.053  1.00  0.97           C  
ATOM   1002  CD  GLU A  65       9.620  21.531   7.959  1.00  0.97           C  
ATOM   1003  OE1 GLU A  65       9.803  22.215   8.938  1.00  0.97           O  
ATOM   1004  OE2 GLU A  65      10.337  20.604   7.657  1.00  0.97           O  
ATOM   1005  H   GLU A  65       7.473  24.790   5.281  1.00  0.97           H  
ATOM   1006  HA  GLU A  65       5.838  22.550   6.433  1.00  0.97           H  
ATOM   1007 1HB  GLU A  65       8.283  23.911   7.632  1.00  0.97           H  
ATOM   1008 2HB  GLU A  65       7.221  22.824   8.520  1.00  0.97           H  
ATOM   1009 1HG  GLU A  65       7.795  20.986   7.007  1.00  0.97           H  
ATOM   1010 2HG  GLU A  65       8.804  22.046   6.049  1.00  0.97           H  
ATOM   1011  N   VAL A  66       4.354  24.157   7.628  1.00  1.03           N  
ATOM   1012  CA  VAL A  66       3.435  25.128   8.249  1.00  1.03           C  
ATOM   1013  C   VAL A  66       3.922  25.500   9.635  1.00  1.03           C  
ATOM   1014  O   VAL A  66       4.319  24.620  10.403  1.00  1.03           O  
ATOM   1015  CB  VAL A  66       1.986  24.595   8.274  1.00  1.03           C  
ATOM   1016  CG1 VAL A  66       1.075  25.553   9.037  1.00  1.03           C  
ATOM   1017  CG2 VAL A  66       1.496  24.470   6.839  1.00  1.03           C  
ATOM   1018  H   VAL A  66       4.035  23.215   7.446  1.00  1.03           H  
ATOM   1019  HA  VAL A  66       3.416  26.036   7.663  1.00  1.03           H  
ATOM   1020  HB  VAL A  66       1.958  23.627   8.770  1.00  1.03           H  
ATOM   1021 1HG1 VAL A  66       0.056  25.169   9.033  1.00  1.03           H  
ATOM   1022 2HG1 VAL A  66       1.419  25.652  10.065  1.00  1.03           H  
ATOM   1023 3HG1 VAL A  66       1.096  26.532   8.552  1.00  1.03           H  
ATOM   1024 1HG2 VAL A  66       0.470  24.097   6.837  1.00  1.03           H  
ATOM   1025 2HG2 VAL A  66       1.526  25.456   6.365  1.00  1.03           H  
ATOM   1026 3HG2 VAL A  66       2.135  23.781   6.285  1.00  1.03           H  
ATOM   1027  N   THR A  67       3.940  26.802   9.924  1.00  1.11           N  
ATOM   1028  CA  THR A  67       4.447  27.295  11.195  1.00  1.11           C  
ATOM   1029  C   THR A  67       4.115  28.762  11.418  1.00  1.11           C  
ATOM   1030  O   THR A  67       3.048  29.085  11.942  1.00  1.11           O  
ATOM   1031  OXT THR A  67       5.046  29.562  11.398  1.00  1.11           O  
ATOM   1032  CB  THR A  67       5.980  27.118  11.275  1.00  1.11           C  
ATOM   1033  OG1 THR A  67       6.449  27.578  12.550  1.00  1.11           O  
ATOM   1034  CG2 THR A  67       6.673  27.901  10.154  1.00  1.11           C  
ATOM   1035  H   THR A  67       3.566  27.467   9.243  1.00  1.11           H  
ATOM   1036  HA  THR A  67       3.985  26.717  11.995  1.00  1.11           H  
ATOM   1037  HB  THR A  67       6.232  26.064  11.170  1.00  1.11           H  
ATOM   1038  HG1 THR A  67       6.049  27.048  13.245  1.00  1.11           H  
ATOM   1039 1HG2 THR A  67       7.749  27.754  10.230  1.00  1.11           H  
ATOM   1040 2HG2 THR A  67       6.323  27.536   9.195  1.00  1.11           H  
ATOM   1041 3HG2 THR A  67       6.447  28.961  10.238  1.00  1.11           H  
ENDMDL

