REMARK ID 698567 MODEL 1 E1.Pseudomonas_fluorescens_L111 murF
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.454   0.661   2.984  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.788   0.676   2.380  1.00  0.98           C  
ATOM      3  C   MET A   1       3.168   2.150   2.115  1.00  0.98           C  
ATOM      4  O   MET A   1       2.304   2.966   1.784  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.815  -0.255   1.154  1.00  0.98           C  
ATOM      6  CG  MET A   1       4.211  -0.575   0.598  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.201  -1.852  -0.693  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.589  -0.934  -2.053  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.899  -0.045   2.523  1.00  0.98           H  
ATOM     10 2H   MET A   1       1.507   0.433   3.979  1.00  0.98           H  
ATOM     11 3H   MET A   1       1.016   1.558   2.868  1.00  0.98           H  
ATOM     12  HA  MET A   1       3.506   0.286   3.097  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.346  -1.195   1.425  1.00  0.98           H  
ATOM     14 2HB  MET A   1       2.224   0.184   0.349  1.00  0.98           H  
ATOM     15 1HG  MET A   1       4.675   0.328   0.197  1.00  0.98           H  
ATOM     16 2HG  MET A   1       4.815  -0.944   1.419  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.504  -1.547  -2.913  1.00  0.98           H  
ATOM     18 2HE  MET A   1       2.638  -0.518  -1.803  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.257  -0.155  -2.269  1.00  0.98           H  
ATOM     20  N   LEU A   2       4.440   2.508   2.359  1.00  0.94           N  
ATOM     21  CA  LEU A   2       4.963   3.891   2.329  1.00  0.94           C  
ATOM     22  C   LEU A   2       4.896   4.592   0.993  1.00  0.94           C  
ATOM     23  O   LEU A   2       4.821   5.820   0.919  1.00  0.94           O  
ATOM     24  CB  LEU A   2       6.398   3.885   2.829  1.00  0.94           C  
ATOM     25  CG  LEU A   2       6.478   3.611   4.273  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       7.769   3.362   4.685  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       5.978   4.777   4.948  1.00  0.94           C  
ATOM     28  H   LEU A   2       5.113   1.777   2.569  1.00  0.94           H  
ATOM     29  HA  LEU A   2       4.391   4.466   3.042  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       6.972   3.142   2.295  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       6.840   4.862   2.644  1.00  0.94           H  
ATOM     32  HG  LEU A   2       5.894   2.764   4.503  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       7.740   3.182   5.730  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       8.116   2.501   4.174  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       8.388   4.208   4.463  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       5.969   4.633   6.016  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       6.597   5.637   4.697  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       5.013   4.924   4.593  1.00  0.94           H  
ATOM     39  N   LYS A   3       5.003   3.819  -0.055  1.00  0.90           N  
ATOM     40  CA  LYS A   3       4.963   4.327  -1.405  1.00  0.90           C  
ATOM     41  C   LYS A   3       4.427   3.225  -2.266  1.00  0.90           C  
ATOM     42  O   LYS A   3       4.718   2.069  -2.000  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.369   4.717  -1.857  1.00  0.90           C  
ATOM     44  CG  LYS A   3       7.343   3.522  -1.897  1.00  0.90           C  
ATOM     45  CD  LYS A   3       8.752   3.937  -2.306  1.00  0.90           C  
ATOM     46  CE  LYS A   3       9.698   2.730  -2.337  1.00  0.90           C  
ATOM     47  NZ  LYS A   3      11.081   3.112  -2.754  1.00  0.90           N  
ATOM     48  H   LYS A   3       5.078   2.825   0.094  1.00  0.90           H  
ATOM     49  HA  LYS A   3       4.289   5.183  -1.461  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       6.321   5.141  -2.861  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.777   5.477  -1.191  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       7.384   3.052  -0.912  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       6.970   2.786  -2.616  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       8.720   4.388  -3.300  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       9.137   4.675  -1.602  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       9.740   2.283  -1.339  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       9.311   1.993  -3.038  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3      11.667   2.289  -2.759  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3      11.056   3.514  -3.683  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3      11.461   3.787  -2.106  1.00  0.90           H  
ATOM     61  N   ALA A   4       3.696   3.551  -3.319  1.00  0.85           N  
ATOM     62  CA  ALA A   4       3.304   2.493  -4.237  1.00  0.85           C  
ATOM     63  C   ALA A   4       4.568   1.990  -4.898  1.00  0.85           C  
ATOM     64  O   ALA A   4       5.511   2.761  -5.093  1.00  0.85           O  
ATOM     65  CB  ALA A   4       2.291   2.963  -5.262  1.00  0.85           C  
ATOM     66  H   ALA A   4       3.441   4.511  -3.499  1.00  0.85           H  
ATOM     67  HA  ALA A   4       2.866   1.675  -3.665  1.00  0.85           H  
ATOM     68 1HB  ALA A   4       2.035   2.127  -5.917  1.00  0.85           H  
ATOM     69 2HB  ALA A   4       1.393   3.310  -4.753  1.00  0.85           H  
ATOM     70 3HB  ALA A   4       2.713   3.772  -5.850  1.00  0.85           H  
ATOM     71  N   MET A   5       4.589   0.720  -5.256  1.00  0.81           N  
ATOM     72  CA  MET A   5       5.752   0.159  -5.936  1.00  0.81           C  
ATOM     73  C   MET A   5       5.358  -0.466  -7.258  1.00  0.81           C  
ATOM     74  O   MET A   5       4.251  -0.984  -7.406  1.00  0.81           O  
ATOM     75  CB  MET A   5       6.408  -0.921  -5.075  1.00  0.81           C  
ATOM     76  CG  MET A   5       7.042  -0.495  -3.735  1.00  0.81           C  
ATOM     77  SD  MET A   5       7.710  -1.951  -2.815  1.00  0.81           S  
ATOM     78  CE  MET A   5       8.215  -1.295  -1.222  1.00  0.81           C  
ATOM     79  H   MET A   5       3.770   0.145  -5.054  1.00  0.81           H  
ATOM     80  HA  MET A   5       6.470   0.954  -6.144  1.00  0.81           H  
ATOM     81 1HB  MET A   5       5.638  -1.610  -4.810  1.00  0.81           H  
ATOM     82 2HB  MET A   5       7.154  -1.464  -5.665  1.00  0.81           H  
ATOM     83 1HG  MET A   5       7.856   0.192  -3.936  1.00  0.81           H  
ATOM     84 2HG  MET A   5       6.320   0.017  -3.112  1.00  0.81           H  
ATOM     85 1HE  MET A   5       8.620  -2.105  -0.607  1.00  0.81           H  
ATOM     86 2HE  MET A   5       8.979  -0.532  -1.363  1.00  0.81           H  
ATOM     87 3HE  MET A   5       7.352  -0.854  -0.716  1.00  0.81           H  
ATOM     88  N   LYS A   6       6.265  -0.436  -8.225  1.00  0.78           N  
ATOM     89  CA  LYS A   6       6.020  -1.122  -9.488  1.00  0.78           C  
ATOM     90  C   LYS A   6       6.839  -2.393  -9.554  1.00  0.78           C  
ATOM     91  O   LYS A   6       7.914  -2.472  -8.967  1.00  0.78           O  
ATOM     92  CB  LYS A   6       6.345  -0.219 -10.677  1.00  0.78           C  
ATOM     93  CG  LYS A   6       5.471   1.013 -10.781  1.00  0.78           C  
ATOM     94  CD  LYS A   6       5.829   1.839 -12.005  1.00  0.78           C  
ATOM     95  CE  LYS A   6       4.936   3.066 -12.136  1.00  0.78           C  
ATOM     96  NZ  LYS A   6       5.276   3.866 -13.343  1.00  0.78           N  
ATOM     97  H   LYS A   6       7.139   0.088  -8.088  1.00  0.78           H  
ATOM     98  HA  LYS A   6       4.978  -1.401  -9.551  1.00  0.78           H  
ATOM     99 1HB  LYS A   6       7.372   0.101 -10.620  1.00  0.78           H  
ATOM    100 2HB  LYS A   6       6.227  -0.790 -11.603  1.00  0.78           H  
ATOM    101 1HG  LYS A   6       4.441   0.700 -10.865  1.00  0.78           H  
ATOM    102 2HG  LYS A   6       5.588   1.620  -9.883  1.00  0.78           H  
ATOM    103 1HD  LYS A   6       6.870   2.158 -11.932  1.00  0.78           H  
ATOM    104 2HD  LYS A   6       5.717   1.218 -12.899  1.00  0.78           H  
ATOM    105 1HE  LYS A   6       3.897   2.744 -12.206  1.00  0.78           H  
ATOM    106 2HE  LYS A   6       5.054   3.693 -11.252  1.00  0.78           H  
ATOM    107 1HZ  LYS A   6       4.665   4.669 -13.402  1.00  0.78           H  
ATOM    108 2HZ  LYS A   6       6.236   4.177 -13.284  1.00  0.78           H  
ATOM    109 3HZ  LYS A   6       5.158   3.288 -14.166  1.00  0.78           H  
ATOM    110  N   PHE A   7       6.385  -3.368 -10.327  1.00  0.77           N  
ATOM    111  CA  PHE A   7       7.150  -4.607 -10.469  1.00  0.77           C  
ATOM    112  C   PHE A   7       8.548  -4.327 -11.028  1.00  0.77           C  
ATOM    113  O   PHE A   7       9.543  -4.878 -10.540  1.00  0.77           O  
ATOM    114  CB  PHE A   7       6.400  -5.611 -11.340  1.00  0.77           C  
ATOM    115  CG  PHE A   7       5.303  -6.324 -10.628  1.00  0.77           C  
ATOM    116  CD1 PHE A   7       4.597  -5.704  -9.603  1.00  0.77           C  
ATOM    117  CD2 PHE A   7       4.990  -7.644 -10.955  1.00  0.77           C  
ATOM    118  CE1 PHE A   7       3.605  -6.379  -8.939  1.00  0.77           C  
ATOM    119  CE2 PHE A   7       3.996  -8.309 -10.277  1.00  0.77           C  
ATOM    120  CZ  PHE A   7       3.312  -7.666  -9.275  1.00  0.77           C  
ATOM    121  H   PHE A   7       5.480  -3.253 -10.790  1.00  0.77           H  
ATOM    122  HA  PHE A   7       7.267  -5.048  -9.479  1.00  0.77           H  
ATOM    123 1HB  PHE A   7       5.970  -5.091 -12.203  1.00  0.77           H  
ATOM    124 2HB  PHE A   7       7.087  -6.348 -11.717  1.00  0.77           H  
ATOM    125  HD1 PHE A   7       4.832  -4.675  -9.337  1.00  0.77           H  
ATOM    126  HD2 PHE A   7       5.542  -8.150 -11.752  1.00  0.77           H  
ATOM    127  HE1 PHE A   7       3.043  -5.902  -8.146  1.00  0.77           H  
ATOM    128  HE2 PHE A   7       3.750  -9.338 -10.528  1.00  0.77           H  
ATOM    129  HZ  PHE A   7       2.535  -8.174  -8.735  1.00  0.77           H  
ATOM    130  N   SER A   8       8.633  -3.383 -11.969  1.00  0.77           N  
ATOM    131  CA  SER A   8       9.901  -2.966 -12.563  1.00  0.77           C  
ATOM    132  C   SER A   8      10.898  -2.384 -11.542  1.00  0.77           C  
ATOM    133  O   SER A   8      12.085  -2.256 -11.844  1.00  0.77           O  
ATOM    134  CB  SER A   8       9.666  -1.956 -13.655  1.00  0.77           C  
ATOM    135  OG  SER A   8       8.992  -2.541 -14.730  1.00  0.77           O  
ATOM    136  H   SER A   8       7.767  -2.976 -12.349  1.00  0.77           H  
ATOM    137  HA  SER A   8      10.349  -3.839 -13.027  1.00  0.77           H  
ATOM    138 1HB  SER A   8       9.073  -1.127 -13.260  1.00  0.77           H  
ATOM    139 2HB  SER A   8      10.619  -1.553 -13.990  1.00  0.77           H  
ATOM    140  HG  SER A   8       8.097  -2.749 -14.384  1.00  0.77           H  
ATOM    141  N   GLU A   9      10.418  -1.963 -10.364  1.00  0.79           N  
ATOM    142  CA  GLU A   9      11.280  -1.399  -9.330  1.00  0.79           C  
ATOM    143  C   GLU A   9      11.769  -2.480  -8.376  1.00  0.79           C  
ATOM    144  O   GLU A   9      12.646  -2.234  -7.547  1.00  0.79           O  
ATOM    145  CB  GLU A   9      10.543  -0.328  -8.517  1.00  0.79           C  
ATOM    146  CG  GLU A   9      10.138   0.900  -9.295  1.00  0.79           C  
ATOM    147  CD  GLU A   9       9.385   1.884  -8.450  1.00  0.79           C  
ATOM    148  OE1 GLU A   9       8.299   1.565  -8.008  1.00  0.79           O  
ATOM    149  OE2 GLU A   9       9.895   2.961  -8.236  1.00  0.79           O  
ATOM    150  H   GLU A   9       9.436  -2.089 -10.137  1.00  0.79           H  
ATOM    151  HA  GLU A   9      12.147  -0.945  -9.809  1.00  0.79           H  
ATOM    152 1HB  GLU A   9       9.642  -0.762  -8.084  1.00  0.79           H  
ATOM    153 2HB  GLU A   9      11.174  -0.006  -7.691  1.00  0.79           H  
ATOM    154 1HG  GLU A   9      11.035   1.381  -9.681  1.00  0.79           H  
ATOM    155 2HG  GLU A   9       9.534   0.599 -10.141  1.00  0.79           H  
ATOM    156  N   LEU A  10      11.187  -3.672  -8.478  1.00  0.81           N  
ATOM    157  CA  LEU A  10      11.531  -4.765  -7.596  1.00  0.81           C  
ATOM    158  C   LEU A  10      12.600  -5.645  -8.227  1.00  0.81           C  
ATOM    159  O   LEU A  10      13.486  -6.154  -7.538  1.00  0.81           O  
ATOM    160  CB  LEU A  10      10.307  -5.621  -7.316  1.00  0.81           C  
ATOM    161  CG  LEU A  10       9.148  -5.046  -6.621  1.00  0.81           C  
ATOM    162  CD1 LEU A  10       8.095  -6.184  -6.509  1.00  0.81           C  
ATOM    163  CD2 LEU A  10       9.599  -4.491  -5.308  1.00  0.81           C  
ATOM    164  H   LEU A  10      10.485  -3.838  -9.192  1.00  0.81           H  
ATOM    165  HA  LEU A  10      11.912  -4.360  -6.660  1.00  0.81           H  
ATOM    166 1HB  LEU A  10       9.929  -5.907  -8.266  1.00  0.81           H  
ATOM    167 2HB  LEU A  10      10.614  -6.494  -6.798  1.00  0.81           H  
ATOM    168  HG  LEU A  10       8.703  -4.240  -7.211  1.00  0.81           H  
ATOM    169 1HD1 LEU A  10       7.227  -5.842  -6.015  1.00  0.81           H  
ATOM    170 2HD1 LEU A  10       7.824  -6.526  -7.507  1.00  0.81           H  
ATOM    171 3HD1 LEU A  10       8.517  -7.013  -5.949  1.00  0.81           H  
ATOM    172 1HD2 LEU A  10       8.753  -4.078  -4.772  1.00  0.81           H  
ATOM    173 2HD2 LEU A  10      10.052  -5.279  -4.736  1.00  0.81           H  
ATOM    174 3HD2 LEU A  10      10.335  -3.706  -5.483  1.00  0.81           H  
ATOM    175  N   THR A  11      12.499  -5.816  -9.546  1.00  0.82           N  
ATOM    176  CA  THR A  11      13.437  -6.603 -10.370  1.00  0.82           C  
ATOM    177  C   THR A  11      14.840  -5.995 -10.587  1.00  0.82           C  
ATOM    178  O   THR A  11      15.081  -5.739 -11.773  1.00  0.82           O  
ATOM    179  CB  THR A  11      12.802  -6.857 -11.736  1.00  0.82           C  
ATOM    180  OG1 THR A  11      13.709  -7.550 -12.608  1.00  0.82           O  
ATOM    181  CG2 THR A  11      12.422  -5.576 -12.329  1.00  0.82           C  
ATOM    182  H   THR A  11      11.699  -5.377 -10.006  1.00  0.82           H  
ATOM    183  HA  THR A  11      13.573  -7.567  -9.881  1.00  0.82           H  
ATOM    184  HB  THR A  11      11.918  -7.470 -11.604  1.00  0.82           H  
ATOM    185  HG1 THR A  11      14.021  -8.381 -12.197  1.00  0.82           H  
ATOM    186 1HG2 THR A  11      11.945  -5.738 -13.292  1.00  0.82           H  
ATOM    187 2HG2 THR A  11      11.740  -5.095 -11.655  1.00  0.82           H  
ATOM    188 3HG2 THR A  11      13.301  -4.948 -12.461  1.00  0.82           H  
ATOM    189  N   GLN A  12      15.183  -5.091  -9.666  1.00  0.81           N  
ATOM    190  CA  GLN A  12      16.586  -5.014  -9.275  1.00  0.81           C  
ATOM    191  C   GLN A  12      16.901  -5.576  -7.865  1.00  0.81           C  
ATOM    192  O   GLN A  12      17.547  -6.622  -7.793  1.00  0.81           O  
ATOM    193  CB  GLN A  12      17.117  -3.581  -9.485  1.00  0.81           C  
ATOM    194  CG  GLN A  12      17.185  -3.209 -10.935  1.00  0.81           C  
ATOM    195  CD  GLN A  12      18.225  -4.008 -11.695  1.00  0.81           C  
ATOM    196  OE1 GLN A  12      19.436  -3.879 -11.472  1.00  0.81           O  
ATOM    197  NE2 GLN A  12      17.751  -4.883 -12.562  1.00  0.81           N  
ATOM    198  H   GLN A  12      14.794  -4.178  -9.854  1.00  0.81           H  
ATOM    199  HA  GLN A  12      17.142  -5.636  -9.977  1.00  0.81           H  
ATOM    200 1HB  GLN A  12      16.452  -2.850  -9.062  1.00  0.81           H  
ATOM    201 2HB  GLN A  12      18.100  -3.462  -9.030  1.00  0.81           H  
ATOM    202 1HG  GLN A  12      16.211  -3.387 -11.395  1.00  0.81           H  
ATOM    203 2HG  GLN A  12      17.443  -2.154 -11.014  1.00  0.81           H  
ATOM    204 1HE2 GLN A  12      18.368  -5.465 -13.087  1.00  0.81           H  
ATOM    205 2HE2 GLN A  12      16.740  -5.002 -12.638  1.00  0.81           H  
ATOM    206  N   PRO A  13      16.440  -4.986  -6.733  1.00  0.79           N  
ATOM    207  CA  PRO A  13      16.780  -5.422  -5.381  1.00  0.79           C  
ATOM    208  C   PRO A  13      16.359  -6.845  -5.023  1.00  0.79           C  
ATOM    209  O   PRO A  13      16.971  -7.456  -4.149  1.00  0.79           O  
ATOM    210  CB  PRO A  13      16.018  -4.422  -4.513  1.00  0.79           C  
ATOM    211  CG  PRO A  13      14.937  -3.873  -5.411  1.00  0.79           C  
ATOM    212  CD  PRO A  13      15.550  -3.816  -6.758  1.00  0.79           C  
ATOM    213  HA  PRO A  13      17.861  -5.303  -5.235  1.00  0.79           H  
ATOM    214 1HB  PRO A  13      15.608  -4.938  -3.637  1.00  0.79           H  
ATOM    215 2HB  PRO A  13      16.706  -3.649  -4.140  1.00  0.79           H  
ATOM    216 1HG  PRO A  13      14.071  -4.541  -5.407  1.00  0.79           H  
ATOM    217 2HG  PRO A  13      14.581  -2.891  -5.069  1.00  0.79           H  
ATOM    218 1HD  PRO A  13      14.761  -3.883  -7.489  1.00  0.79           H  
ATOM    219 2HD  PRO A  13      16.123  -2.888  -6.837  1.00  0.79           H  
ATOM    220  N   LEU A  14      15.360  -7.404  -5.709  1.00  0.77           N  
ATOM    221  CA  LEU A  14      14.944  -8.773  -5.411  1.00  0.77           C  
ATOM    222  C   LEU A  14      15.694  -9.795  -6.264  1.00  0.77           C  
ATOM    223  O   LEU A  14      15.484 -11.001  -6.116  1.00  0.77           O  
ATOM    224  CB  LEU A  14      13.443  -8.957  -5.663  1.00  0.77           C  
ATOM    225  CG  LEU A  14      12.474  -8.563  -4.508  1.00  0.77           C  
ATOM    226  CD1 LEU A  14      12.592  -7.077  -4.203  1.00  0.77           C  
ATOM    227  CD2 LEU A  14      11.053  -8.922  -4.917  1.00  0.77           C  
ATOM    228  H   LEU A  14      14.842  -6.881  -6.416  1.00  0.77           H  
ATOM    229  HA  LEU A  14      15.155  -8.980  -4.363  1.00  0.77           H  
ATOM    230 1HB  LEU A  14      13.165  -8.382  -6.538  1.00  0.77           H  
ATOM    231 2HB  LEU A  14      13.270 -10.000  -5.885  1.00  0.77           H  
ATOM    232  HG  LEU A  14      12.741  -9.114  -3.606  1.00  0.77           H  
ATOM    233 1HD1 LEU A  14      11.914  -6.822  -3.387  1.00  0.77           H  
ATOM    234 2HD1 LEU A  14      13.600  -6.844  -3.916  1.00  0.77           H  
ATOM    235 3HD1 LEU A  14      12.335  -6.501  -5.083  1.00  0.77           H  
ATOM    236 1HD2 LEU A  14      10.366  -8.668  -4.114  1.00  0.77           H  
ATOM    237 2HD2 LEU A  14      10.778  -8.394  -5.805  1.00  0.77           H  
ATOM    238 3HD2 LEU A  14      11.004  -9.973  -5.113  1.00  0.77           H  
ATOM    239  N   SER A  15      16.542  -9.304  -7.175  1.00  0.74           N  
ATOM    240  CA  SER A  15      17.313 -10.105  -8.124  1.00  0.74           C  
ATOM    241  C   SER A  15      16.450 -11.063  -8.942  1.00  0.74           C  
ATOM    242  O   SER A  15      16.895 -12.157  -9.293  1.00  0.74           O  
ATOM    243  CB  SER A  15      18.391 -10.893  -7.402  1.00  0.74           C  
ATOM    244  OG  SER A  15      19.291 -10.039  -6.744  1.00  0.74           O  
ATOM    245  H   SER A  15      16.695  -8.298  -7.214  1.00  0.74           H  
ATOM    246  HA  SER A  15      17.802  -9.417  -8.815  1.00  0.74           H  
ATOM    247 1HB  SER A  15      17.939 -11.574  -6.684  1.00  0.74           H  
ATOM    248 2HB  SER A  15      18.931 -11.498  -8.127  1.00  0.74           H  
ATOM    249  HG  SER A  15      19.504  -9.343  -7.372  1.00  0.74           H  
ATOM    250  N   GLY A  16      15.234 -10.636  -9.273  1.00  0.73           N  
ATOM    251  CA  GLY A  16      14.316 -11.448 -10.053  1.00  0.73           C  
ATOM    252  C   GLY A  16      14.038 -10.856 -11.412  1.00  0.73           C  
ATOM    253  O   GLY A  16      14.720  -9.913 -11.833  1.00  0.73           O  
ATOM    254  H   GLY A  16      14.942  -9.729  -8.950  1.00  0.73           H  
ATOM    255 1HA  GLY A  16      14.711 -12.458 -10.164  1.00  0.73           H  
ATOM    256 2HA  GLY A  16      13.379 -11.534  -9.517  1.00  0.73           H  
ATOM    257  N   ARG A  17      13.028 -11.399 -12.090  1.00  0.75           N  
ATOM    258  CA  ARG A  17      12.666 -10.947 -13.434  1.00  0.75           C  
ATOM    259  C   ARG A  17      11.163 -10.830 -13.621  1.00  0.75           C  
ATOM    260  O   ARG A  17      10.404 -11.686 -13.173  1.00  0.75           O  
ATOM    261  CB  ARG A  17      13.185 -11.928 -14.489  1.00  0.75           C  
ATOM    262  CG  ARG A  17      14.713 -12.072 -14.562  1.00  0.75           C  
ATOM    263  CD  ARG A  17      15.373 -10.842 -15.085  1.00  0.75           C  
ATOM    264  NE  ARG A  17      16.809 -11.028 -15.242  1.00  0.75           N  
ATOM    265  CZ  ARG A  17      17.736 -10.859 -14.267  1.00  0.75           C  
ATOM    266  NH1 ARG A  17      17.391 -10.492 -13.045  1.00  0.75           N  
ATOM    267  NH2 ARG A  17      19.014 -11.066 -14.546  1.00  0.75           N  
ATOM    268  H   ARG A  17      12.544 -12.180 -11.648  1.00  0.75           H  
ATOM    269  HA  ARG A  17      13.112  -9.968 -13.606  1.00  0.75           H  
ATOM    270 1HB  ARG A  17      12.766 -12.916 -14.298  1.00  0.75           H  
ATOM    271 2HB  ARG A  17      12.833 -11.612 -15.474  1.00  0.75           H  
ATOM    272 1HG  ARG A  17      15.121 -12.293 -13.580  1.00  0.75           H  
ATOM    273 2HG  ARG A  17      14.956 -12.891 -15.239  1.00  0.75           H  
ATOM    274 1HD  ARG A  17      14.952 -10.589 -16.057  1.00  0.75           H  
ATOM    275 2HD  ARG A  17      15.208 -10.013 -14.394  1.00  0.75           H  
ATOM    276  HE  ARG A  17      17.140 -11.309 -16.153  1.00  0.75           H  
ATOM    277 1HH1 ARG A  17      16.407 -10.322 -12.792  1.00  0.75           H  
ATOM    278 2HH1 ARG A  17      18.101 -10.379 -12.341  1.00  0.75           H  
ATOM    279 1HH2 ARG A  17      19.290 -11.348 -15.477  1.00  0.75           H  
ATOM    280 2HH2 ARG A  17      19.713 -10.944 -13.828  1.00  0.75           H  
ATOM    281  N   VAL A  18      10.723  -9.796 -14.329  1.00  0.79           N  
ATOM    282  CA  VAL A  18       9.298  -9.676 -14.605  1.00  0.79           C  
ATOM    283  C   VAL A  18       9.016 -10.484 -15.867  1.00  0.79           C  
ATOM    284  O   VAL A  18       9.706 -10.333 -16.875  1.00  0.79           O  
ATOM    285  CB  VAL A  18       8.873  -8.201 -14.728  1.00  0.79           C  
ATOM    286  CG1 VAL A  18       7.392  -8.106 -15.058  1.00  0.79           C  
ATOM    287  CG2 VAL A  18       9.168  -7.498 -13.409  1.00  0.79           C  
ATOM    288  H   VAL A  18      11.370  -9.100 -14.676  1.00  0.79           H  
ATOM    289  HA  VAL A  18       8.733 -10.111 -13.787  1.00  0.79           H  
ATOM    290  HB  VAL A  18       9.428  -7.728 -15.537  1.00  0.79           H  
ATOM    291 1HG1 VAL A  18       7.093  -7.061 -15.150  1.00  0.79           H  
ATOM    292 2HG1 VAL A  18       7.214  -8.603 -15.985  1.00  0.79           H  
ATOM    293 3HG1 VAL A  18       6.808  -8.582 -14.268  1.00  0.79           H  
ATOM    294 1HG2 VAL A  18       8.882  -6.447 -13.476  1.00  0.79           H  
ATOM    295 2HG2 VAL A  18       8.604  -7.982 -12.616  1.00  0.79           H  
ATOM    296 3HG2 VAL A  18      10.224  -7.571 -13.195  1.00  0.79           H  
ATOM    297  N   LEU A  19       8.039 -11.381 -15.783  1.00  0.84           N  
ATOM    298  CA  LEU A  19       7.737 -12.313 -16.868  1.00  0.84           C  
ATOM    299  C   LEU A  19       6.554 -11.898 -17.746  1.00  0.84           C  
ATOM    300  O   LEU A  19       6.077 -12.671 -18.576  1.00  0.84           O  
ATOM    301  CB  LEU A  19       7.464 -13.683 -16.259  1.00  0.84           C  
ATOM    302  CG  LEU A  19       8.630 -14.245 -15.414  1.00  0.84           C  
ATOM    303  CD1 LEU A  19       8.254 -15.598 -14.900  1.00  0.84           C  
ATOM    304  CD2 LEU A  19       9.897 -14.301 -16.240  1.00  0.84           C  
ATOM    305  H   LEU A  19       7.509 -11.438 -14.912  1.00  0.84           H  
ATOM    306  HA  LEU A  19       8.618 -12.383 -17.504  1.00  0.84           H  
ATOM    307 1HB  LEU A  19       6.595 -13.603 -15.620  1.00  0.84           H  
ATOM    308 2HB  LEU A  19       7.247 -14.394 -17.057  1.00  0.84           H  
ATOM    309  HG  LEU A  19       8.799 -13.593 -14.549  1.00  0.84           H  
ATOM    310 1HD1 LEU A  19       9.056 -15.988 -14.316  1.00  0.84           H  
ATOM    311 2HD1 LEU A  19       7.359 -15.550 -14.297  1.00  0.84           H  
ATOM    312 3HD1 LEU A  19       8.087 -16.246 -15.748  1.00  0.84           H  
ATOM    313 1HD2 LEU A  19      10.710 -14.691 -15.624  1.00  0.84           H  
ATOM    314 2HD2 LEU A  19       9.744 -14.955 -17.099  1.00  0.84           H  
ATOM    315 3HD2 LEU A  19      10.154 -13.298 -16.586  1.00  0.84           H  
ATOM    316  N   SER A  20       6.068 -10.696 -17.520  1.00  0.90           N  
ATOM    317  CA  SER A  20       4.927 -10.112 -18.215  1.00  0.90           C  
ATOM    318  C   SER A  20       5.058  -8.593 -18.233  1.00  0.90           C  
ATOM    319  O   SER A  20       6.160  -8.057 -18.131  1.00  0.90           O  
ATOM    320  CB  SER A  20       3.620 -10.526 -17.560  1.00  0.90           C  
ATOM    321  OG  SER A  20       2.529 -10.150 -18.355  1.00  0.90           O  
ATOM    322  H   SER A  20       6.534 -10.141 -16.819  1.00  0.90           H  
ATOM    323  HA  SER A  20       4.927 -10.467 -19.246  1.00  0.90           H  
ATOM    324 1HB  SER A  20       3.610 -11.604 -17.395  1.00  0.90           H  
ATOM    325 2HB  SER A  20       3.555 -10.039 -16.596  1.00  0.90           H  
ATOM    326  HG  SER A  20       1.751 -10.534 -17.936  1.00  0.90           H  
ATOM    327  N   GLY A  21       3.950  -7.904 -18.462  1.00  0.93           N  
ATOM    328  CA  GLY A  21       3.997  -6.453 -18.487  1.00  0.93           C  
ATOM    329  C   GLY A  21       4.084  -5.946 -17.051  1.00  0.93           C  
ATOM    330  O   GLY A  21       3.941  -6.723 -16.106  1.00  0.93           O  
ATOM    331  H   GLY A  21       3.087  -8.416 -18.582  1.00  0.93           H  
ATOM    332 1HA  GLY A  21       4.861  -6.116 -19.059  1.00  0.93           H  
ATOM    333 2HA  GLY A  21       3.103  -6.060 -18.970  1.00  0.93           H  
ATOM    334  N   ASP A  22       4.342  -4.652 -16.899  1.00  0.93           N  
ATOM    335  CA  ASP A  22       4.454  -4.013 -15.590  1.00  0.93           C  
ATOM    336  C   ASP A  22       3.107  -3.724 -14.941  1.00  0.93           C  
ATOM    337  O   ASP A  22       2.102  -3.522 -15.626  1.00  0.93           O  
ATOM    338  CB  ASP A  22       5.255  -2.711 -15.697  1.00  0.93           C  
ATOM    339  CG  ASP A  22       5.675  -2.127 -14.331  1.00  0.93           C  
ATOM    340  OD1 ASP A  22       6.496  -2.749 -13.656  1.00  0.93           O  
ATOM    341  OD2 ASP A  22       5.220  -1.068 -13.986  1.00  0.93           O  
ATOM    342  H   ASP A  22       4.455  -4.084 -17.725  1.00  0.93           H  
ATOM    343  HA  ASP A  22       4.998  -4.693 -14.932  1.00  0.93           H  
ATOM    344 1HB  ASP A  22       6.155  -2.884 -16.290  1.00  0.93           H  
ATOM    345 2HB  ASP A  22       4.658  -1.963 -16.220  1.00  0.93           H  
ATOM    346  N   CYS A  23       3.110  -3.668 -13.615  1.00  0.90           N  
ATOM    347  CA  CYS A  23       1.949  -3.233 -12.853  1.00  0.90           C  
ATOM    348  C   CYS A  23       2.387  -2.681 -11.497  1.00  0.90           C  
ATOM    349  O   CYS A  23       3.541  -2.859 -11.091  1.00  0.90           O  
ATOM    350  CB  CYS A  23       0.954  -4.362 -12.664  1.00  0.90           C  
ATOM    351  SG  CYS A  23       1.536  -5.722 -11.661  1.00  0.90           S  
ATOM    352  H   CYS A  23       3.966  -3.885 -13.127  1.00  0.90           H  
ATOM    353  HA  CYS A  23       1.455  -2.433 -13.404  1.00  0.90           H  
ATOM    354 1HB  CYS A  23       0.066  -3.958 -12.216  1.00  0.90           H  
ATOM    355 2HB  CYS A  23       0.669  -4.763 -13.639  1.00  0.90           H  
ATOM    356  HG  CYS A  23       0.358  -6.373 -11.594  1.00  0.90           H  
ATOM    357  N   SER A  24       1.461  -2.036 -10.778  1.00  0.85           N  
ATOM    358  CA  SER A  24       1.814  -1.442  -9.490  1.00  0.85           C  
ATOM    359  C   SER A  24       1.002  -1.948  -8.323  1.00  0.85           C  
ATOM    360  O   SER A  24      -0.138  -2.377  -8.488  1.00  0.85           O  
ATOM    361  CB  SER A  24       1.639   0.063  -9.561  1.00  0.85           C  
ATOM    362  OG  SER A  24       0.289   0.401  -9.725  1.00  0.85           O  
ATOM    363  H   SER A  24       0.523  -1.933 -11.137  1.00  0.85           H  
ATOM    364  HA  SER A  24       2.847  -1.675  -9.283  1.00  0.85           H  
ATOM    365 1HB  SER A  24       2.030   0.517  -8.649  1.00  0.85           H  
ATOM    366 2HB  SER A  24       2.211   0.453 -10.392  1.00  0.85           H  
ATOM    367  HG  SER A  24      -0.147   0.123  -8.914  1.00  0.85           H  
ATOM    368  N   PHE A  25       1.551  -1.794  -7.122  1.00  0.80           N  
ATOM    369  CA  PHE A  25       0.833  -2.239  -5.948  1.00  0.80           C  
ATOM    370  C   PHE A  25       0.965  -1.319  -4.751  1.00  0.80           C  
ATOM    371  O   PHE A  25       1.919  -0.547  -4.617  1.00  0.80           O  
ATOM    372  CB  PHE A  25       1.297  -3.675  -5.618  1.00  0.80           C  
ATOM    373  CG  PHE A  25       2.751  -3.892  -5.240  1.00  0.80           C  
ATOM    374  CD1 PHE A  25       3.169  -3.977  -3.924  1.00  0.80           C  
ATOM    375  CD2 PHE A  25       3.706  -3.990  -6.229  1.00  0.80           C  
ATOM    376  CE1 PHE A  25       4.502  -4.179  -3.613  1.00  0.80           C  
ATOM    377  CE2 PHE A  25       5.022  -4.181  -5.926  1.00  0.80           C  
ATOM    378  CZ  PHE A  25       5.420  -4.282  -4.604  1.00  0.80           C  
ATOM    379  H   PHE A  25       2.494  -1.421  -7.052  1.00  0.80           H  
ATOM    380  HA  PHE A  25      -0.219  -2.277  -6.214  1.00  0.80           H  
ATOM    381 1HB  PHE A  25       0.698  -4.050  -4.790  1.00  0.80           H  
ATOM    382 2HB  PHE A  25       1.097  -4.308  -6.435  1.00  0.80           H  
ATOM    383  HD1 PHE A  25       2.440  -3.896  -3.130  1.00  0.80           H  
ATOM    384  HD2 PHE A  25       3.402  -3.902  -7.269  1.00  0.80           H  
ATOM    385  HE1 PHE A  25       4.819  -4.247  -2.577  1.00  0.80           H  
ATOM    386  HE2 PHE A  25       5.752  -4.247  -6.732  1.00  0.80           H  
ATOM    387  HZ  PHE A  25       6.464  -4.433  -4.352  1.00  0.80           H  
ATOM    388  N   ASN A  26      -0.044  -1.411  -3.886  1.00  0.77           N  
ATOM    389  CA  ASN A  26      -0.154  -0.605  -2.674  1.00  0.77           C  
ATOM    390  C   ASN A  26      -0.060  -1.420  -1.388  1.00  0.77           C  
ATOM    391  O   ASN A  26      -0.397  -0.940  -0.303  1.00  0.77           O  
ATOM    392  CB  ASN A  26      -1.457   0.155  -2.709  1.00  0.77           C  
ATOM    393  CG  ASN A  26      -1.488   1.162  -3.819  1.00  0.77           C  
ATOM    394  OD1 ASN A  26      -0.841   2.212  -3.746  1.00  0.77           O  
ATOM    395  ND2 ASN A  26      -2.232   0.862  -4.857  1.00  0.77           N  
ATOM    396  H   ASN A  26      -0.780  -2.080  -4.110  1.00  0.77           H  
ATOM    397  HA  ASN A  26       0.660   0.118  -2.670  1.00  0.77           H  
ATOM    398 1HB  ASN A  26      -2.282  -0.549  -2.845  1.00  0.77           H  
ATOM    399 2HB  ASN A  26      -1.610   0.664  -1.759  1.00  0.77           H  
ATOM    400 1HD2 ASN A  26      -2.289   1.494  -5.630  1.00  0.77           H  
ATOM    401 2HD2 ASN A  26      -2.746   0.003  -4.875  1.00  0.77           H  
ATOM    402  N   GLY A  27       0.416  -2.642  -1.501  1.00  0.75           N  
ATOM    403  CA  GLY A  27       0.550  -3.509  -0.343  1.00  0.75           C  
ATOM    404  C   GLY A  27       0.880  -4.929  -0.750  1.00  0.75           C  
ATOM    405  O   GLY A  27       0.745  -5.292  -1.923  1.00  0.75           O  
ATOM    406  H   GLY A  27       0.687  -2.973  -2.414  1.00  0.75           H  
ATOM    407 1HA  GLY A  27       1.337  -3.127   0.306  1.00  0.75           H  
ATOM    408 2HA  GLY A  27      -0.374  -3.496   0.232  1.00  0.75           H  
ATOM    409  N   VAL A  28       1.305  -5.712   0.242  1.00  0.75           N  
ATOM    410  CA  VAL A  28       1.749  -7.088   0.051  1.00  0.75           C  
ATOM    411  C   VAL A  28       1.080  -8.086   1.005  1.00  0.75           C  
ATOM    412  O   VAL A  28       0.958  -7.818   2.204  1.00  0.75           O  
ATOM    413  CB  VAL A  28       3.261  -7.149   0.271  1.00  0.75           C  
ATOM    414  CG1 VAL A  28       3.767  -8.542   0.065  1.00  0.75           C  
ATOM    415  CG2 VAL A  28       3.973  -6.166  -0.666  1.00  0.75           C  
ATOM    416  H   VAL A  28       1.350  -5.321   1.173  1.00  0.75           H  
ATOM    417  HA  VAL A  28       1.525  -7.381  -0.973  1.00  0.75           H  
ATOM    418  HB  VAL A  28       3.459  -6.882   1.296  1.00  0.75           H  
ATOM    419 1HG1 VAL A  28       4.837  -8.577   0.236  1.00  0.75           H  
ATOM    420 2HG1 VAL A  28       3.283  -9.238   0.743  1.00  0.75           H  
ATOM    421 3HG1 VAL A  28       3.550  -8.812  -0.962  1.00  0.75           H  
ATOM    422 1HG2 VAL A  28       5.039  -6.202  -0.494  1.00  0.75           H  
ATOM    423 2HG2 VAL A  28       3.769  -6.431  -1.681  1.00  0.75           H  
ATOM    424 3HG2 VAL A  28       3.627  -5.155  -0.482  1.00  0.75           H  
ATOM    425  N   SER A  29       0.679  -9.239   0.470  1.00  0.76           N  
ATOM    426  CA  SER A  29       0.071 -10.312   1.262  1.00  0.76           C  
ATOM    427  C   SER A  29       0.602 -11.688   0.867  1.00  0.76           C  
ATOM    428  O   SER A  29       0.964 -11.914  -0.282  1.00  0.76           O  
ATOM    429  CB  SER A  29      -1.435 -10.327   1.110  1.00  0.76           C  
ATOM    430  OG  SER A  29      -1.982 -11.402   1.842  1.00  0.76           O  
ATOM    431  H   SER A  29       0.801  -9.359  -0.537  1.00  0.76           H  
ATOM    432  HA  SER A  29       0.316 -10.144   2.311  1.00  0.76           H  
ATOM    433 1HB  SER A  29      -1.859  -9.384   1.457  1.00  0.76           H  
ATOM    434 2HB  SER A  29      -1.672 -10.426   0.075  1.00  0.76           H  
ATOM    435  HG  SER A  29      -2.925 -11.431   1.612  1.00  0.76           H  
ATOM    436  N   ILE A  30       0.627 -12.600   1.838  1.00  0.77           N  
ATOM    437  CA  ILE A  30       1.027 -13.998   1.631  1.00  0.77           C  
ATOM    438  C   ILE A  30      -0.159 -14.930   1.851  1.00  0.77           C  
ATOM    439  O   ILE A  30      -0.001 -16.148   1.954  1.00  0.77           O  
ATOM    440  CB  ILE A  30       2.129 -14.413   2.624  1.00  0.77           C  
ATOM    441  CG1 ILE A  30       1.627 -14.308   4.054  1.00  0.77           C  
ATOM    442  CG2 ILE A  30       3.350 -13.555   2.459  1.00  0.77           C  
ATOM    443  CD1 ILE A  30       2.591 -14.939   5.067  1.00  0.77           C  
ATOM    444  H   ILE A  30       0.328 -12.316   2.762  1.00  0.77           H  
ATOM    445  HA  ILE A  30       1.390 -14.125   0.609  1.00  0.77           H  
ATOM    446  HB  ILE A  30       2.395 -15.452   2.453  1.00  0.77           H  
ATOM    447 1HG1 ILE A  30       1.485 -13.260   4.299  1.00  0.77           H  
ATOM    448 2HG1 ILE A  30       0.663 -14.812   4.135  1.00  0.77           H  
ATOM    449 1HG2 ILE A  30       4.097 -13.860   3.171  1.00  0.77           H  
ATOM    450 2HG2 ILE A  30       3.724 -13.686   1.486  1.00  0.77           H  
ATOM    451 3HG2 ILE A  30       3.098 -12.520   2.628  1.00  0.77           H  
ATOM    452 1HD1 ILE A  30       2.183 -14.832   6.072  1.00  0.77           H  
ATOM    453 2HD1 ILE A  30       2.715 -15.996   4.838  1.00  0.77           H  
ATOM    454 3HD1 ILE A  30       3.558 -14.448   5.016  1.00  0.77           H  
ATOM    455  N   ASP A  31      -1.351 -14.346   1.954  1.00  0.78           N  
ATOM    456  CA  ASP A  31      -2.559 -15.109   2.248  1.00  0.78           C  
ATOM    457  C   ASP A  31      -3.680 -14.709   1.304  1.00  0.78           C  
ATOM    458  O   ASP A  31      -4.144 -13.567   1.305  1.00  0.78           O  
ATOM    459  CB  ASP A  31      -2.960 -14.916   3.720  1.00  0.78           C  
ATOM    460  CG  ASP A  31      -4.135 -15.811   4.239  1.00  0.78           C  
ATOM    461  OD1 ASP A  31      -5.057 -16.160   3.509  1.00  0.78           O  
ATOM    462  OD2 ASP A  31      -4.073 -16.150   5.407  1.00  0.78           O  
ATOM    463  H   ASP A  31      -1.421 -13.337   1.840  1.00  0.78           H  
ATOM    464  HA  ASP A  31      -2.349 -16.167   2.090  1.00  0.78           H  
ATOM    465 1HB  ASP A  31      -2.089 -15.125   4.345  1.00  0.78           H  
ATOM    466 2HB  ASP A  31      -3.217 -13.876   3.888  1.00  0.78           H  
ATOM    467  N   SER A  32      -4.108 -15.651   0.475  1.00  0.78           N  
ATOM    468  CA  SER A  32      -5.121 -15.368  -0.529  1.00  0.78           C  
ATOM    469  C   SER A  32      -6.457 -14.899   0.065  1.00  0.78           C  
ATOM    470  O   SER A  32      -7.219 -14.197  -0.599  1.00  0.78           O  
ATOM    471  CB  SER A  32      -5.355 -16.601  -1.380  1.00  0.78           C  
ATOM    472  OG  SER A  32      -5.924 -17.640  -0.636  1.00  0.78           O  
ATOM    473  H   SER A  32      -3.710 -16.578   0.538  1.00  0.78           H  
ATOM    474  HA  SER A  32      -4.734 -14.596  -1.178  1.00  0.78           H  
ATOM    475 1HB  SER A  32      -6.014 -16.347  -2.215  1.00  0.78           H  
ATOM    476 2HB  SER A  32      -4.408 -16.932  -1.805  1.00  0.78           H  
ATOM    477  HG  SER A  32      -6.018 -18.383  -1.244  1.00  0.78           H  
ATOM    478  N   ARG A  33      -6.725 -15.197   1.339  1.00  0.77           N  
ATOM    479  CA  ARG A  33      -8.013 -14.844   1.929  1.00  0.77           C  
ATOM    480  C   ARG A  33      -8.150 -13.364   2.239  1.00  0.77           C  
ATOM    481  O   ARG A  33      -9.251 -12.893   2.529  1.00  0.77           O  
ATOM    482  CB  ARG A  33      -8.242 -15.625   3.204  1.00  0.77           C  
ATOM    483  CG  ARG A  33      -8.383 -17.124   3.006  1.00  0.77           C  
ATOM    484  CD  ARG A  33      -8.464 -17.829   4.299  1.00  0.77           C  
ATOM    485  NE  ARG A  33      -7.233 -17.676   5.038  1.00  0.77           N  
ATOM    486  CZ  ARG A  33      -7.013 -18.126   6.290  1.00  0.77           C  
ATOM    487  NH1 ARG A  33      -7.954 -18.791   6.944  1.00  0.77           N  
ATOM    488  NH2 ARG A  33      -5.848 -17.890   6.857  1.00  0.77           N  
ATOM    489  H   ARG A  33      -6.041 -15.700   1.920  1.00  0.77           H  
ATOM    490  HA  ARG A  33      -8.791 -15.118   1.219  1.00  0.77           H  
ATOM    491 1HB  ARG A  33      -7.409 -15.454   3.886  1.00  0.77           H  
ATOM    492 2HB  ARG A  33      -9.145 -15.265   3.693  1.00  0.77           H  
ATOM    493 1HG  ARG A  33      -9.278 -17.340   2.427  1.00  0.77           H  
ATOM    494 2HG  ARG A  33      -7.501 -17.491   2.471  1.00  0.77           H  
ATOM    495 1HD  ARG A  33      -9.276 -17.417   4.895  1.00  0.77           H  
ATOM    496 2HD  ARG A  33      -8.633 -18.891   4.130  1.00  0.77           H  
ATOM    497  HE  ARG A  33      -6.458 -17.161   4.567  1.00  0.77           H  
ATOM    498 1HH1 ARG A  33      -8.847 -18.968   6.505  1.00  0.77           H  
ATOM    499 2HH1 ARG A  33      -7.778 -19.122   7.881  1.00  0.77           H  
ATOM    500 1HH2 ARG A  33      -5.133 -17.347   6.331  1.00  0.77           H  
ATOM    501 2HH2 ARG A  33      -5.657 -18.210   7.788  1.00  0.77           H  
ATOM    502  N   VAL A  34      -7.043 -12.628   2.196  1.00  0.75           N  
ATOM    503  CA  VAL A  34      -7.096 -11.208   2.489  1.00  0.75           C  
ATOM    504  C   VAL A  34      -6.698 -10.370   1.281  1.00  0.75           C  
ATOM    505  O   VAL A  34      -6.469  -9.169   1.415  1.00  0.75           O  
ATOM    506  CB  VAL A  34      -6.194 -10.858   3.682  1.00  0.75           C  
ATOM    507  CG1 VAL A  34      -6.686 -11.573   4.936  1.00  0.75           C  
ATOM    508  CG2 VAL A  34      -4.806 -11.248   3.371  1.00  0.75           C  
ATOM    509  H   VAL A  34      -6.148 -13.055   1.943  1.00  0.75           H  
ATOM    510  HA  VAL A  34      -8.119 -10.947   2.757  1.00  0.75           H  
ATOM    511  HB  VAL A  34      -6.244  -9.786   3.864  1.00  0.75           H  
ATOM    512 1HG1 VAL A  34      -6.048 -11.311   5.779  1.00  0.75           H  
ATOM    513 2HG1 VAL A  34      -7.712 -11.270   5.147  1.00  0.75           H  
ATOM    514 3HG1 VAL A  34      -6.650 -12.653   4.779  1.00  0.75           H  
ATOM    515 1HG2 VAL A  34      -4.152 -10.998   4.203  1.00  0.75           H  
ATOM    516 2HG2 VAL A  34      -4.787 -12.309   3.204  1.00  0.75           H  
ATOM    517 3HG2 VAL A  34      -4.484 -10.723   2.477  1.00  0.75           H  
ATOM    518  N   ILE A  35      -6.609 -10.994   0.104  1.00  0.73           N  
ATOM    519  CA  ILE A  35      -6.246 -10.252  -1.101  1.00  0.73           C  
ATOM    520  C   ILE A  35      -7.260  -9.228  -1.560  1.00  0.73           C  
ATOM    521  O   ILE A  35      -8.451  -9.512  -1.700  1.00  0.73           O  
ATOM    522  CB  ILE A  35      -5.929 -11.212  -2.251  1.00  0.73           C  
ATOM    523  CG1 ILE A  35      -4.661 -11.937  -1.960  1.00  0.73           C  
ATOM    524  CG2 ILE A  35      -5.916 -10.502  -3.607  1.00  0.73           C  
ATOM    525  CD1 ILE A  35      -3.474 -11.020  -1.957  1.00  0.73           C  
ATOM    526  H   ILE A  35      -6.815 -11.991   0.028  1.00  0.73           H  
ATOM    527  HA  ILE A  35      -5.327  -9.718  -0.880  1.00  0.73           H  
ATOM    528  HB  ILE A  35      -6.711 -11.973  -2.276  1.00  0.73           H  
ATOM    529 1HG1 ILE A  35      -4.734 -12.373  -0.971  1.00  0.73           H  
ATOM    530 2HG1 ILE A  35      -4.512 -12.723  -2.682  1.00  0.73           H  
ATOM    531 1HG2 ILE A  35      -5.735 -11.238  -4.384  1.00  0.73           H  
ATOM    532 2HG2 ILE A  35      -6.883 -10.027  -3.788  1.00  0.73           H  
ATOM    533 3HG2 ILE A  35      -5.136  -9.738  -3.623  1.00  0.73           H  
ATOM    534 1HD1 ILE A  35      -2.584 -11.575  -1.720  1.00  0.73           H  
ATOM    535 2HD1 ILE A  35      -3.362 -10.562  -2.942  1.00  0.73           H  
ATOM    536 3HD1 ILE A  35      -3.625 -10.237  -1.213  1.00  0.73           H  
ATOM    537  N   LYS A  36      -6.746  -8.033  -1.811  1.00  0.71           N  
ATOM    538  CA  LYS A  36      -7.521  -6.908  -2.278  1.00  0.71           C  
ATOM    539  C   LYS A  36      -6.921  -6.355  -3.577  1.00  0.71           C  
ATOM    540  O   LYS A  36      -5.735  -6.577  -3.855  1.00  0.71           O  
ATOM    541  CB  LYS A  36      -7.552  -5.825  -1.197  1.00  0.71           C  
ATOM    542  CG  LYS A  36      -8.252  -6.250   0.076  1.00  0.71           C  
ATOM    543  CD  LYS A  36      -8.303  -5.127   1.090  1.00  0.71           C  
ATOM    544  CE  LYS A  36      -8.990  -5.578   2.370  1.00  0.71           C  
ATOM    545  NZ  LYS A  36      -9.061  -4.484   3.379  1.00  0.71           N  
ATOM    546  H   LYS A  36      -5.759  -7.893  -1.602  1.00  0.71           H  
ATOM    547  HA  LYS A  36      -8.531  -7.263  -2.447  1.00  0.71           H  
ATOM    548 1HB  LYS A  36      -6.530  -5.558  -0.932  1.00  0.71           H  
ATOM    549 2HB  LYS A  36      -8.029  -4.926  -1.566  1.00  0.71           H  
ATOM    550 1HG  LYS A  36      -9.263  -6.583  -0.156  1.00  0.71           H  
ATOM    551 2HG  LYS A  36      -7.709  -7.085   0.518  1.00  0.71           H  
ATOM    552 1HD  LYS A  36      -7.286  -4.809   1.326  1.00  0.71           H  
ATOM    553 2HD  LYS A  36      -8.845  -4.279   0.672  1.00  0.71           H  
ATOM    554 1HE  LYS A  36     -10.001  -5.908   2.134  1.00  0.71           H  
ATOM    555 2HE  LYS A  36      -8.435  -6.417   2.794  1.00  0.71           H  
ATOM    556 1HZ  LYS A  36      -9.521  -4.822   4.212  1.00  0.71           H  
ATOM    557 2HZ  LYS A  36      -8.126  -4.179   3.612  1.00  0.71           H  
ATOM    558 3HZ  LYS A  36      -9.583  -3.707   2.999  1.00  0.71           H  
ATOM    559  N   PRO A  37      -7.703  -5.641  -4.394  1.00  0.69           N  
ATOM    560  CA  PRO A  37      -7.232  -4.959  -5.571  1.00  0.69           C  
ATOM    561  C   PRO A  37      -6.061  -4.065  -5.244  1.00  0.69           C  
ATOM    562  O   PRO A  37      -6.043  -3.383  -4.219  1.00  0.69           O  
ATOM    563  CB  PRO A  37      -8.459  -4.164  -6.001  1.00  0.69           C  
ATOM    564  CG  PRO A  37      -9.625  -5.006  -5.525  1.00  0.69           C  
ATOM    565  CD  PRO A  37      -9.175  -5.582  -4.206  1.00  0.69           C  
ATOM    566  HA  PRO A  37      -6.962  -5.682  -6.321  1.00  0.69           H  
ATOM    567 1HB  PRO A  37      -8.434  -3.163  -5.549  1.00  0.69           H  
ATOM    568 2HB  PRO A  37      -8.447  -4.025  -7.093  1.00  0.69           H  
ATOM    569 1HG  PRO A  37     -10.530  -4.389  -5.433  1.00  0.69           H  
ATOM    570 2HG  PRO A  37      -9.849  -5.790  -6.264  1.00  0.69           H  
ATOM    571 1HD  PRO A  37      -9.460  -4.930  -3.374  1.00  0.69           H  
ATOM    572 2HD  PRO A  37      -9.614  -6.590  -4.136  1.00  0.69           H  
ATOM    573  N   GLY A  38      -5.074  -4.084  -6.129  1.00  0.67           N  
ATOM    574  CA  GLY A  38      -3.863  -3.300  -5.945  1.00  0.67           C  
ATOM    575  C   GLY A  38      -2.801  -4.022  -5.113  1.00  0.67           C  
ATOM    576  O   GLY A  38      -1.732  -3.471  -4.871  1.00  0.67           O  
ATOM    577  H   GLY A  38      -5.162  -4.673  -6.950  1.00  0.67           H  
ATOM    578 1HA  GLY A  38      -3.448  -3.053  -6.923  1.00  0.67           H  
ATOM    579 2HA  GLY A  38      -4.118  -2.356  -5.466  1.00  0.67           H  
ATOM    580  N   GLN A  39      -3.073  -5.241  -4.645  1.00  0.65           N  
ATOM    581  CA  GLN A  39      -2.046  -5.931  -3.864  1.00  0.65           C  
ATOM    582  C   GLN A  39      -1.162  -6.895  -4.653  1.00  0.65           C  
ATOM    583  O   GLN A  39      -1.553  -7.431  -5.707  1.00  0.65           O  
ATOM    584  CB  GLN A  39      -2.643  -6.669  -2.667  1.00  0.65           C  
ATOM    585  CG  GLN A  39      -3.234  -5.743  -1.628  1.00  0.65           C  
ATOM    586  CD  GLN A  39      -3.649  -6.487  -0.396  1.00  0.65           C  
ATOM    587  OE1 GLN A  39      -4.390  -7.465  -0.471  1.00  0.65           O  
ATOM    588  NE2 GLN A  39      -3.185  -6.031   0.769  1.00  0.65           N  
ATOM    589  H   GLN A  39      -3.993  -5.671  -4.773  1.00  0.65           H  
ATOM    590  HA  GLN A  39      -1.383  -5.174  -3.448  1.00  0.65           H  
ATOM    591 1HB  GLN A  39      -3.422  -7.351  -3.009  1.00  0.65           H  
ATOM    592 2HB  GLN A  39      -1.866  -7.269  -2.185  1.00  0.65           H  
ATOM    593 1HG  GLN A  39      -2.484  -4.998  -1.356  1.00  0.65           H  
ATOM    594 2HG  GLN A  39      -4.114  -5.253  -2.056  1.00  0.65           H  
ATOM    595 1HE2 GLN A  39      -3.441  -6.493   1.622  1.00  0.65           H  
ATOM    596 2HE2 GLN A  39      -2.595  -5.224   0.799  1.00  0.65           H  
ATOM    597  N   LEU A  40       0.035  -7.093  -4.099  1.00  0.64           N  
ATOM    598  CA  LEU A  40       1.012  -8.071  -4.545  1.00  0.64           C  
ATOM    599  C   LEU A  40       0.904  -9.321  -3.702  1.00  0.64           C  
ATOM    600  O   LEU A  40       0.968  -9.258  -2.470  1.00  0.64           O  
ATOM    601  CB  LEU A  40       2.443  -7.542  -4.375  1.00  0.64           C  
ATOM    602  CG  LEU A  40       3.594  -8.543  -4.669  1.00  0.64           C  
ATOM    603  CD1 LEU A  40       3.591  -8.853  -6.084  1.00  0.64           C  
ATOM    604  CD2 LEU A  40       4.927  -7.962  -4.255  1.00  0.64           C  
ATOM    605  H   LEU A  40       0.277  -6.537  -3.277  1.00  0.64           H  
ATOM    606  HA  LEU A  40       0.821  -8.322  -5.588  1.00  0.64           H  
ATOM    607 1HB  LEU A  40       2.572  -6.713  -5.054  1.00  0.64           H  
ATOM    608 2HB  LEU A  40       2.551  -7.178  -3.369  1.00  0.64           H  
ATOM    609  HG  LEU A  40       3.417  -9.467  -4.116  1.00  0.64           H  
ATOM    610 1HD1 LEU A  40       4.379  -9.558  -6.307  1.00  0.64           H  
ATOM    611 2HD1 LEU A  40       2.633  -9.265  -6.361  1.00  0.64           H  
ATOM    612 3HD1 LEU A  40       3.767  -7.940  -6.609  1.00  0.64           H  
ATOM    613 1HD2 LEU A  40       5.717  -8.679  -4.466  1.00  0.64           H  
ATOM    614 2HD2 LEU A  40       5.109  -7.056  -4.811  1.00  0.64           H  
ATOM    615 3HD2 LEU A  40       4.913  -7.745  -3.197  1.00  0.64           H  
ATOM    616  N   PHE A  41       0.707 -10.445  -4.355  1.00  0.65           N  
ATOM    617  CA  PHE A  41       0.653 -11.700  -3.643  1.00  0.65           C  
ATOM    618  C   PHE A  41       2.007 -12.360  -3.660  1.00  0.65           C  
ATOM    619  O   PHE A  41       2.644 -12.464  -4.707  1.00  0.65           O  
ATOM    620  CB  PHE A  41      -0.377 -12.620  -4.223  1.00  0.65           C  
ATOM    621  CG  PHE A  41      -0.415 -13.985  -3.574  1.00  0.65           C  
ATOM    622  CD1 PHE A  41      -0.981 -14.201  -2.320  1.00  0.65           C  
ATOM    623  CD2 PHE A  41       0.129 -15.060  -4.240  1.00  0.65           C  
ATOM    624  CE1 PHE A  41      -1.000 -15.465  -1.769  1.00  0.65           C  
ATOM    625  CE2 PHE A  41       0.109 -16.321  -3.697  1.00  0.65           C  
ATOM    626  CZ  PHE A  41      -0.456 -16.528  -2.460  1.00  0.65           C  
ATOM    627  H   PHE A  41       0.615 -10.431  -5.372  1.00  0.65           H  
ATOM    628  HA  PHE A  41       0.378 -11.504  -2.610  1.00  0.65           H  
ATOM    629 1HB  PHE A  41      -1.355 -12.160  -4.109  1.00  0.65           H  
ATOM    630 2HB  PHE A  41      -0.190 -12.746  -5.289  1.00  0.65           H  
ATOM    631  HD1 PHE A  41      -1.403 -13.376  -1.772  1.00  0.65           H  
ATOM    632  HD2 PHE A  41       0.578 -14.892  -5.209  1.00  0.65           H  
ATOM    633  HE1 PHE A  41      -1.441 -15.623  -0.790  1.00  0.65           H  
ATOM    634  HE2 PHE A  41       0.540 -17.154  -4.245  1.00  0.65           H  
ATOM    635  HZ  PHE A  41      -0.470 -17.527  -2.028  1.00  0.65           H  
ATOM    636  N   VAL A  42       2.450 -12.789  -2.506  1.00  0.69           N  
ATOM    637  CA  VAL A  42       3.723 -13.449  -2.402  1.00  0.69           C  
ATOM    638  C   VAL A  42       3.566 -14.953  -2.244  1.00  0.69           C  
ATOM    639  O   VAL A  42       3.108 -15.481  -1.224  1.00  0.69           O  
ATOM    640  CB  VAL A  42       4.483 -12.792  -1.260  1.00  0.69           C  
ATOM    641  CG1 VAL A  42       5.768 -13.431  -1.042  1.00  0.69           C  
ATOM    642  CG2 VAL A  42       4.667 -11.344  -1.612  1.00  0.69           C  
ATOM    643  H   VAL A  42       1.884 -12.640  -1.674  1.00  0.69           H  
ATOM    644  HA  VAL A  42       4.280 -13.273  -3.319  1.00  0.69           H  
ATOM    645  HB  VAL A  42       3.908 -12.853  -0.385  1.00  0.69           H  
ATOM    646 1HG1 VAL A  42       6.285 -12.946  -0.239  1.00  0.69           H  
ATOM    647 2HG1 VAL A  42       5.605 -14.473  -0.792  1.00  0.69           H  
ATOM    648 3HG1 VAL A  42       6.344 -13.357  -1.945  1.00  0.69           H  
ATOM    649 1HG2 VAL A  42       5.186 -10.839  -0.817  1.00  0.69           H  
ATOM    650 2HG2 VAL A  42       5.236 -11.248  -2.520  1.00  0.69           H  
ATOM    651 3HG2 VAL A  42       3.687 -10.899  -1.757  1.00  0.69           H  
ATOM    652  N   ALA A  43       3.973 -15.657  -3.290  1.00  0.75           N  
ATOM    653  CA  ALA A  43       3.789 -17.090  -3.385  1.00  0.75           C  
ATOM    654  C   ALA A  43       4.877 -17.844  -2.640  1.00  0.75           C  
ATOM    655  O   ALA A  43       5.878 -18.296  -3.221  1.00  0.75           O  
ATOM    656  CB  ALA A  43       3.726 -17.522  -4.836  1.00  0.75           C  
ATOM    657  H   ALA A  43       4.399 -15.175  -4.083  1.00  0.75           H  
ATOM    658  HA  ALA A  43       2.840 -17.335  -2.913  1.00  0.75           H  
ATOM    659 1HB  ALA A  43       3.555 -18.590  -4.889  1.00  0.75           H  
ATOM    660 2HB  ALA A  43       2.917 -16.997  -5.342  1.00  0.75           H  
ATOM    661 3HB  ALA A  43       4.659 -17.288  -5.317  1.00  0.75           H  
ATOM    662  N   LEU A  44       4.706 -17.913  -1.329  1.00  0.86           N  
ATOM    663  CA  LEU A  44       5.651 -18.628  -0.489  1.00  0.86           C  
ATOM    664  C   LEU A  44       5.453 -20.128  -0.737  1.00  0.86           C  
ATOM    665  O   LEU A  44       4.322 -20.581  -0.960  1.00  0.86           O  
ATOM    666  CB  LEU A  44       5.422 -18.306   1.000  1.00  0.86           C  
ATOM    667  CG  LEU A  44       5.657 -16.825   1.448  1.00  0.86           C  
ATOM    668  CD1 LEU A  44       5.263 -16.673   2.891  1.00  0.86           C  
ATOM    669  CD2 LEU A  44       7.107 -16.466   1.298  1.00  0.86           C  
ATOM    670  H   LEU A  44       3.894 -17.435  -0.933  1.00  0.86           H  
ATOM    671  HA  LEU A  44       6.665 -18.352  -0.767  1.00  0.86           H  
ATOM    672 1HB  LEU A  44       4.392 -18.559   1.250  1.00  0.86           H  
ATOM    673 2HB  LEU A  44       6.081 -18.941   1.594  1.00  0.86           H  
ATOM    674  HG  LEU A  44       5.041 -16.158   0.841  1.00  0.86           H  
ATOM    675 1HD1 LEU A  44       5.431 -15.657   3.212  1.00  0.86           H  
ATOM    676 2HD1 LEU A  44       4.215 -16.929   3.012  1.00  0.86           H  
ATOM    677 3HD1 LEU A  44       5.864 -17.336   3.490  1.00  0.86           H  
ATOM    678 1HD2 LEU A  44       7.269 -15.432   1.609  1.00  0.86           H  
ATOM    679 2HD2 LEU A  44       7.689 -17.123   1.915  1.00  0.86           H  
ATOM    680 3HD2 LEU A  44       7.395 -16.585   0.279  1.00  0.86           H  
ATOM    681  N   ALA A  45       6.544 -20.896  -0.711  1.00  0.99           N  
ATOM    682  CA  ALA A  45       6.457 -22.352  -0.858  1.00  0.99           C  
ATOM    683  C   ALA A  45       6.808 -23.027   0.467  1.00  0.99           C  
ATOM    684  O   ALA A  45       7.947 -22.938   0.934  1.00  0.99           O  
ATOM    685  CB  ALA A  45       7.374 -22.833  -1.978  1.00  0.99           C  
ATOM    686  H   ALA A  45       7.446 -20.470  -0.561  1.00  0.99           H  
ATOM    687  HA  ALA A  45       5.430 -22.618  -1.108  1.00  0.99           H  
ATOM    688 1HB  ALA A  45       7.278 -23.915  -2.080  1.00  0.99           H  
ATOM    689 2HB  ALA A  45       7.085 -22.353  -2.917  1.00  0.99           H  
ATOM    690 3HB  ALA A  45       8.407 -22.580  -1.743  1.00  0.99           H  
ATOM    691  N   GLY A  46       5.804 -23.622   1.105  1.00  1.11           N  
ATOM    692  CA  GLY A  46       5.960 -24.253   2.407  1.00  1.11           C  
ATOM    693  C   GLY A  46       6.132 -25.765   2.258  1.00  1.11           C  
ATOM    694  O   GLY A  46       6.178 -26.270   1.140  1.00  1.11           O  
ATOM    695  H   GLY A  46       4.890 -23.683   0.658  1.00  1.11           H  
ATOM    696 1HA  GLY A  46       6.820 -23.822   2.920  1.00  1.11           H  
ATOM    697 2HA  GLY A  46       5.074 -24.025   2.994  1.00  1.11           H  
ATOM    698  N   PRO A  47       6.202 -26.512   3.378  1.00  1.18           N  
ATOM    699  CA  PRO A  47       6.331 -27.963   3.449  1.00  1.18           C  
ATOM    700  C   PRO A  47       5.053 -28.709   3.052  1.00  1.18           C  
ATOM    701  O   PRO A  47       5.083 -29.923   2.827  1.00  1.18           O  
ATOM    702  CB  PRO A  47       6.662 -28.188   4.929  1.00  1.18           C  
ATOM    703  CG  PRO A  47       6.040 -27.011   5.649  1.00  1.18           C  
ATOM    704  CD  PRO A  47       6.181 -25.844   4.696  1.00  1.18           C  
ATOM    705  HA  PRO A  47       7.170 -28.277   2.811  1.00  1.18           H  
ATOM    706 1HB  PRO A  47       6.248 -29.149   5.262  1.00  1.18           H  
ATOM    707 2HB  PRO A  47       7.752 -28.245   5.065  1.00  1.18           H  
ATOM    708 1HG  PRO A  47       4.990 -27.236   5.892  1.00  1.18           H  
ATOM    709 2HG  PRO A  47       6.554 -26.840   6.607  1.00  1.18           H  
ATOM    710 1HD  PRO A  47       5.306 -25.200   4.817  1.00  1.18           H  
ATOM    711 2HD  PRO A  47       7.126 -25.307   4.875  1.00  1.18           H  
ATOM    712  N   ARG A  48       3.926 -27.991   3.018  1.00  1.16           N  
ATOM    713  CA  ARG A  48       2.632 -28.597   2.707  1.00  1.16           C  
ATOM    714  C   ARG A  48       1.843 -27.844   1.633  1.00  1.16           C  
ATOM    715  O   ARG A  48       1.022 -28.438   0.934  1.00  1.16           O  
ATOM    716  CB  ARG A  48       1.783 -28.696   3.965  1.00  1.16           C  
ATOM    717  CG  ARG A  48       2.335 -29.624   5.047  1.00  1.16           C  
ATOM    718  CD  ARG A  48       2.282 -31.052   4.621  1.00  1.16           C  
ATOM    719  NE  ARG A  48       2.791 -31.949   5.645  1.00  1.16           N  
ATOM    720  CZ  ARG A  48       4.080 -32.341   5.780  1.00  1.16           C  
ATOM    721  NH1 ARG A  48       5.017 -31.924   4.949  1.00  1.16           N  
ATOM    722  NH2 ARG A  48       4.406 -33.163   6.765  1.00  1.16           N  
ATOM    723  H   ARG A  48       3.967 -27.010   3.217  1.00  1.16           H  
ATOM    724  HA  ARG A  48       2.812 -29.608   2.341  1.00  1.16           H  
ATOM    725 1HB  ARG A  48       1.692 -27.711   4.411  1.00  1.16           H  
ATOM    726 2HB  ARG A  48       0.779 -29.032   3.704  1.00  1.16           H  
ATOM    727 1HG  ARG A  48       3.367 -29.369   5.273  1.00  1.16           H  
ATOM    728 2HG  ARG A  48       1.734 -29.517   5.949  1.00  1.16           H  
ATOM    729 1HD  ARG A  48       1.251 -31.329   4.407  1.00  1.16           H  
ATOM    730 2HD  ARG A  48       2.886 -31.184   3.723  1.00  1.16           H  
ATOM    731  HE  ARG A  48       2.126 -32.308   6.315  1.00  1.16           H  
ATOM    732 1HH1 ARG A  48       4.804 -31.281   4.170  1.00  1.16           H  
ATOM    733 2HH1 ARG A  48       5.967 -32.235   5.072  1.00  1.16           H  
ATOM    734 1HH2 ARG A  48       3.697 -33.490   7.406  1.00  1.16           H  
ATOM    735 2HH2 ARG A  48       5.363 -33.464   6.874  1.00  1.16           H  
ATOM    736  N   PHE A  49       2.069 -26.535   1.518  1.00  1.07           N  
ATOM    737  CA  PHE A  49       1.298 -25.711   0.592  1.00  1.07           C  
ATOM    738  C   PHE A  49       2.207 -24.926  -0.334  1.00  1.07           C  
ATOM    739  O   PHE A  49       3.292 -24.492   0.055  1.00  1.07           O  
ATOM    740  CB  PHE A  49       0.391 -24.739   1.346  1.00  1.07           C  
ATOM    741  CG  PHE A  49      -0.636 -25.425   2.190  1.00  1.07           C  
ATOM    742  CD1 PHE A  49      -0.356 -25.769   3.503  1.00  1.07           C  
ATOM    743  CD2 PHE A  49      -1.877 -25.747   1.670  1.00  1.07           C  
ATOM    744  CE1 PHE A  49      -1.294 -26.418   4.279  1.00  1.07           C  
ATOM    745  CE2 PHE A  49      -2.818 -26.395   2.442  1.00  1.07           C  
ATOM    746  CZ  PHE A  49      -2.525 -26.732   3.749  1.00  1.07           C  
ATOM    747  H   PHE A  49       2.769 -26.101   2.090  1.00  1.07           H  
ATOM    748  HA  PHE A  49       0.673 -26.361  -0.021  1.00  1.07           H  
ATOM    749 1HB  PHE A  49       0.993 -24.099   1.989  1.00  1.07           H  
ATOM    750 2HB  PHE A  49      -0.127 -24.097   0.631  1.00  1.07           H  
ATOM    751  HD1 PHE A  49       0.618 -25.521   3.920  1.00  1.07           H  
ATOM    752  HD2 PHE A  49      -2.106 -25.484   0.634  1.00  1.07           H  
ATOM    753  HE1 PHE A  49      -1.061 -26.682   5.310  1.00  1.07           H  
ATOM    754  HE2 PHE A  49      -3.790 -26.644   2.019  1.00  1.07           H  
ATOM    755  HZ  PHE A  49      -3.267 -27.245   4.359  1.00  1.07           H  
ATOM    756  N   ASP A  50       1.724 -24.684  -1.542  1.00  0.95           N  
ATOM    757  CA  ASP A  50       2.470 -23.915  -2.526  1.00  0.95           C  
ATOM    758  C   ASP A  50       1.616 -22.781  -3.073  1.00  0.95           C  
ATOM    759  O   ASP A  50       0.668 -23.009  -3.824  1.00  0.95           O  
ATOM    760  CB  ASP A  50       2.965 -24.830  -3.660  1.00  0.95           C  
ATOM    761  CG  ASP A  50       3.811 -24.095  -4.694  1.00  0.95           C  
ATOM    762  OD1 ASP A  50       3.803 -22.879  -4.648  1.00  0.95           O  
ATOM    763  OD2 ASP A  50       4.439 -24.744  -5.538  1.00  0.95           O  
ATOM    764  H   ASP A  50       0.823 -25.065  -1.797  1.00  0.95           H  
ATOM    765  HA  ASP A  50       3.340 -23.473  -2.040  1.00  0.95           H  
ATOM    766 1HB  ASP A  50       3.556 -25.646  -3.237  1.00  0.95           H  
ATOM    767 2HB  ASP A  50       2.103 -25.277  -4.173  1.00  0.95           H  
ATOM    768  N   GLY A  51       1.962 -21.544  -2.700  1.00  0.84           N  
ATOM    769  CA  GLY A  51       1.203 -20.354  -3.072  1.00  0.84           C  
ATOM    770  C   GLY A  51       1.006 -20.184  -4.584  1.00  0.84           C  
ATOM    771  O   GLY A  51       0.052 -19.541  -5.019  1.00  0.84           O  
ATOM    772  H   GLY A  51       2.787 -21.411  -2.107  1.00  0.84           H  
ATOM    773 1HA  GLY A  51       0.239 -20.369  -2.571  1.00  0.84           H  
ATOM    774 2HA  GLY A  51       1.729 -19.483  -2.684  1.00  0.84           H  
ATOM    775  N   HIS A  52       1.848 -20.819  -5.400  1.00  0.75           N  
ATOM    776  CA  HIS A  52       1.754 -20.682  -6.848  1.00  0.75           C  
ATOM    777  C   HIS A  52       0.461 -21.289  -7.387  1.00  0.75           C  
ATOM    778  O   HIS A  52      -0.117 -20.817  -8.370  1.00  0.75           O  
ATOM    779  CB  HIS A  52       2.913 -21.402  -7.509  1.00  0.75           C  
ATOM    780  CG  HIS A  52       4.226 -20.799  -7.250  1.00  0.75           C  
ATOM    781  ND1 HIS A  52       4.906 -21.038  -6.091  1.00  0.75           N  
ATOM    782  CD2 HIS A  52       5.004 -20.008  -7.983  1.00  0.75           C  
ATOM    783  CE1 HIS A  52       6.054 -20.427  -6.107  1.00  0.75           C  
ATOM    784  NE2 HIS A  52       6.166 -19.790  -7.256  1.00  0.75           N  
ATOM    785  H   HIS A  52       2.590 -21.416  -5.007  1.00  0.75           H  
ATOM    786  HA  HIS A  52       1.800 -19.633  -7.117  1.00  0.75           H  
ATOM    787 1HB  HIS A  52       2.945 -22.410  -7.109  1.00  0.75           H  
ATOM    788 2HB  HIS A  52       2.754 -21.486  -8.567  1.00  0.75           H  
ATOM    789  HD1 HIS A  52       4.579 -21.666  -5.366  1.00  0.75           H  
ATOM    790  HD2 HIS A  52       4.880 -19.579  -8.972  1.00  0.75           H  
ATOM    791  HE1 HIS A  52       6.729 -20.510  -5.252  1.00  0.75           H  
ATOM    792  N   ASP A  53      -0.053 -22.293  -6.693  1.00  0.70           N  
ATOM    793  CA  ASP A  53      -1.230 -23.012  -7.151  1.00  0.70           C  
ATOM    794  C   ASP A  53      -2.508 -22.260  -6.834  1.00  0.70           C  
ATOM    795  O   ASP A  53      -3.597 -22.676  -7.229  1.00  0.70           O  
ATOM    796  CB  ASP A  53      -1.267 -24.407  -6.533  1.00  0.70           C  
ATOM    797  CG  ASP A  53      -0.159 -25.323  -7.095  1.00  0.70           C  
ATOM    798  OD1 ASP A  53       0.296 -25.099  -8.215  1.00  0.70           O  
ATOM    799  OD2 ASP A  53       0.224 -26.235  -6.408  1.00  0.70           O  
ATOM    800  H   ASP A  53       0.395 -22.587  -5.821  1.00  0.70           H  
ATOM    801  HA  ASP A  53      -1.163 -23.123  -8.233  1.00  0.70           H  
ATOM    802 1HB  ASP A  53      -1.137 -24.320  -5.447  1.00  0.70           H  
ATOM    803 2HB  ASP A  53      -2.239 -24.863  -6.713  1.00  0.70           H  
ATOM    804  N   TYR A  54      -2.383 -21.155  -6.105  1.00  0.68           N  
ATOM    805  CA  TYR A  54      -3.526 -20.367  -5.725  1.00  0.68           C  
ATOM    806  C   TYR A  54      -3.529 -19.032  -6.461  1.00  0.68           C  
ATOM    807  O   TYR A  54      -4.402 -18.192  -6.229  1.00  0.68           O  
ATOM    808  CB  TYR A  54      -3.495 -20.191  -4.218  1.00  0.68           C  
ATOM    809  CG  TYR A  54      -3.561 -21.537  -3.518  1.00  0.68           C  
ATOM    810  CD1 TYR A  54      -2.399 -22.113  -3.036  1.00  0.68           C  
ATOM    811  CD2 TYR A  54      -4.766 -22.198  -3.376  1.00  0.68           C  
ATOM    812  CE1 TYR A  54      -2.429 -23.343  -2.409  1.00  0.68           C  
ATOM    813  CE2 TYR A  54      -4.806 -23.431  -2.749  1.00  0.68           C  
ATOM    814  CZ  TYR A  54      -3.642 -24.004  -2.265  1.00  0.68           C  
ATOM    815  OH  TYR A  54      -3.686 -25.233  -1.644  1.00  0.68           O  
ATOM    816  H   TYR A  54      -1.465 -20.826  -5.804  1.00  0.68           H  
ATOM    817  HA  TYR A  54      -4.436 -20.903  -5.998  1.00  0.68           H  
ATOM    818 1HB  TYR A  54      -2.570 -19.685  -3.921  1.00  0.68           H  
ATOM    819 2HB  TYR A  54      -4.341 -19.582  -3.895  1.00  0.68           H  
ATOM    820  HD1 TYR A  54      -1.463 -21.601  -3.160  1.00  0.68           H  
ATOM    821  HD2 TYR A  54      -5.685 -21.750  -3.760  1.00  0.68           H  
ATOM    822  HE1 TYR A  54      -1.505 -23.787  -2.038  1.00  0.68           H  
ATOM    823  HE2 TYR A  54      -5.759 -23.950  -2.640  1.00  0.68           H  
ATOM    824  HH  TYR A  54      -4.585 -25.571  -1.669  1.00  0.68           H  
ATOM    825  N   LEU A  55      -2.614 -18.850  -7.418  1.00  0.68           N  
ATOM    826  CA  LEU A  55      -2.515 -17.554  -8.085  1.00  0.68           C  
ATOM    827  C   LEU A  55      -3.779 -17.133  -8.814  1.00  0.68           C  
ATOM    828  O   LEU A  55      -4.079 -15.944  -8.893  1.00  0.68           O  
ATOM    829  CB  LEU A  55      -1.333 -17.540  -9.053  1.00  0.68           C  
ATOM    830  CG  LEU A  55       0.009 -17.552  -8.372  1.00  0.68           C  
ATOM    831  CD1 LEU A  55       1.100 -17.682  -9.407  1.00  0.68           C  
ATOM    832  CD2 LEU A  55       0.161 -16.309  -7.564  1.00  0.68           C  
ATOM    833  H   LEU A  55      -1.931 -19.580  -7.645  1.00  0.68           H  
ATOM    834  HA  LEU A  55      -2.306 -16.813  -7.318  1.00  0.68           H  
ATOM    835 1HB  LEU A  55      -1.388 -18.429  -9.685  1.00  0.68           H  
ATOM    836 2HB  LEU A  55      -1.396 -16.662  -9.688  1.00  0.68           H  
ATOM    837  HG  LEU A  55       0.056 -18.394  -7.713  1.00  0.68           H  
ATOM    838 1HD1 LEU A  55       2.068 -17.718  -8.918  1.00  0.68           H  
ATOM    839 2HD1 LEU A  55       0.933 -18.597  -9.954  1.00  0.68           H  
ATOM    840 3HD1 LEU A  55       1.065 -16.834 -10.091  1.00  0.68           H  
ATOM    841 1HD2 LEU A  55       1.127 -16.322  -7.058  1.00  0.68           H  
ATOM    842 2HD2 LEU A  55       0.099 -15.458  -8.222  1.00  0.68           H  
ATOM    843 3HD2 LEU A  55      -0.641 -16.261  -6.828  1.00  0.68           H  
ATOM    844  N   ASN A  56      -4.549 -18.078  -9.329  1.00  0.68           N  
ATOM    845  CA  ASN A  56      -5.745 -17.677 -10.044  1.00  0.68           C  
ATOM    846  C   ASN A  56      -6.928 -17.393  -9.102  1.00  0.68           C  
ATOM    847  O   ASN A  56      -7.932 -16.806  -9.513  1.00  0.68           O  
ATOM    848  CB  ASN A  56      -6.041 -18.697 -11.110  1.00  0.68           C  
ATOM    849  CG  ASN A  56      -4.946 -18.622 -12.135  1.00  0.68           C  
ATOM    850  OD1 ASN A  56      -4.286 -17.561 -12.254  1.00  0.68           O  
ATOM    851  ND2 ASN A  56      -4.735 -19.693 -12.838  1.00  0.68           N  
ATOM    852  H   ASN A  56      -4.295 -19.053  -9.239  1.00  0.68           H  
ATOM    853  HA  ASN A  56      -5.527 -16.745 -10.561  1.00  0.68           H  
ATOM    854 1HB  ASN A  56      -6.075 -19.698 -10.678  1.00  0.68           H  
ATOM    855 2HB  ASN A  56      -7.003 -18.491 -11.579  1.00  0.68           H  
ATOM    856 1HD2 ASN A  56      -4.001 -19.726 -13.535  1.00  0.68           H  
ATOM    857 2HD2 ASN A  56      -5.293 -20.507 -12.689  1.00  0.68           H  
ATOM    858  N   GLU A  57      -6.794 -17.746  -7.816  1.00  0.68           N  
ATOM    859  CA  GLU A  57      -7.845 -17.431  -6.854  1.00  0.68           C  
ATOM    860  C   GLU A  57      -7.520 -16.019  -6.403  1.00  0.68           C  
ATOM    861  O   GLU A  57      -8.388 -15.162  -6.242  1.00  0.68           O  
ATOM    862  CB  GLU A  57      -7.857 -18.421  -5.687  1.00  0.68           C  
ATOM    863  CG  GLU A  57      -8.203 -19.857  -6.091  1.00  0.68           C  
ATOM    864  CD  GLU A  57      -8.226 -20.828  -4.929  1.00  0.68           C  
ATOM    865  OE1 GLU A  57      -7.922 -20.425  -3.832  1.00  0.68           O  
ATOM    866  OE2 GLU A  57      -8.545 -21.973  -5.146  1.00  0.68           O  
ATOM    867  H   GLU A  57      -5.945 -18.194  -7.484  1.00  0.68           H  
ATOM    868  HA  GLU A  57      -8.818 -17.438  -7.346  1.00  0.68           H  
ATOM    869 1HB  GLU A  57      -6.873 -18.432  -5.212  1.00  0.68           H  
ATOM    870 2HB  GLU A  57      -8.578 -18.093  -4.939  1.00  0.68           H  
ATOM    871 1HG  GLU A  57      -9.177 -19.862  -6.576  1.00  0.68           H  
ATOM    872 2HG  GLU A  57      -7.463 -20.194  -6.819  1.00  0.68           H  
ATOM    873  N   VAL A  58      -6.226 -15.777  -6.284  1.00  0.67           N  
ATOM    874  CA  VAL A  58      -5.682 -14.487  -5.944  1.00  0.67           C  
ATOM    875  C   VAL A  58      -6.068 -13.471  -7.024  1.00  0.67           C  
ATOM    876  O   VAL A  58      -6.527 -12.363  -6.717  1.00  0.67           O  
ATOM    877  CB  VAL A  58      -4.171 -14.667  -5.789  1.00  0.67           C  
ATOM    878  CG1 VAL A  58      -3.496 -13.425  -5.703  1.00  0.67           C  
ATOM    879  CG2 VAL A  58      -3.895 -15.450  -4.524  1.00  0.67           C  
ATOM    880  H   VAL A  58      -5.578 -16.552  -6.418  1.00  0.67           H  
ATOM    881  HA  VAL A  58      -6.100 -14.168  -4.988  1.00  0.67           H  
ATOM    882  HB  VAL A  58      -3.796 -15.186  -6.633  1.00  0.67           H  
ATOM    883 1HG1 VAL A  58      -2.452 -13.623  -5.619  1.00  0.67           H  
ATOM    884 2HG1 VAL A  58      -3.691 -12.899  -6.608  1.00  0.67           H  
ATOM    885 3HG1 VAL A  58      -3.841 -12.860  -4.855  1.00  0.67           H  
ATOM    886 1HG2 VAL A  58      -2.828 -15.602  -4.419  1.00  0.67           H  
ATOM    887 2HG2 VAL A  58      -4.269 -14.897  -3.673  1.00  0.67           H  
ATOM    888 3HG2 VAL A  58      -4.390 -16.411  -4.574  1.00  0.67           H  
ATOM    889  N   ALA A  59      -5.937 -13.874  -8.294  1.00  0.66           N  
ATOM    890  CA  ALA A  59      -6.374 -13.041  -9.404  1.00  0.66           C  
ATOM    891  C   ALA A  59      -7.874 -12.785  -9.364  1.00  0.66           C  
ATOM    892  O   ALA A  59      -8.323 -11.662  -9.587  1.00  0.66           O  
ATOM    893  CB  ALA A  59      -6.049 -13.708 -10.713  1.00  0.66           C  
ATOM    894  H   ALA A  59      -5.500 -14.773  -8.492  1.00  0.66           H  
ATOM    895  HA  ALA A  59      -5.863 -12.087  -9.321  1.00  0.66           H  
ATOM    896 1HB  ALA A  59      -6.348 -13.070 -11.541  1.00  0.66           H  
ATOM    897 2HB  ALA A  59      -5.018 -13.903 -10.759  1.00  0.66           H  
ATOM    898 3HB  ALA A  59      -6.587 -14.648 -10.772  1.00  0.66           H  
ATOM    899  N   ALA A  60      -8.662 -13.812  -9.029  1.00  0.66           N  
ATOM    900  CA  ALA A  60     -10.116 -13.679  -8.949  1.00  0.66           C  
ATOM    901  C   ALA A  60     -10.512 -12.623  -7.922  1.00  0.66           C  
ATOM    902  O   ALA A  60     -11.513 -11.922  -8.085  1.00  0.66           O  
ATOM    903  CB  ALA A  60     -10.750 -15.009  -8.599  1.00  0.66           C  
ATOM    904  H   ALA A  60      -8.262 -14.738  -8.876  1.00  0.66           H  
ATOM    905  HA  ALA A  60     -10.479 -13.358  -9.925  1.00  0.66           H  
ATOM    906 1HB  ALA A  60     -11.832 -14.899  -8.572  1.00  0.66           H  
ATOM    907 2HB  ALA A  60     -10.473 -15.749  -9.350  1.00  0.66           H  
ATOM    908 3HB  ALA A  60     -10.402 -15.335  -7.630  1.00  0.66           H  
ATOM    909  N   LYS A  61      -9.694 -12.489  -6.881  1.00  0.65           N  
ATOM    910  CA  LYS A  61      -9.917 -11.537  -5.803  1.00  0.65           C  
ATOM    911  C   LYS A  61      -9.371 -10.137  -6.128  1.00  0.65           C  
ATOM    912  O   LYS A  61      -9.519  -9.210  -5.330  1.00  0.65           O  
ATOM    913  CB  LYS A  61      -9.296 -12.082  -4.524  1.00  0.65           C  
ATOM    914  CG  LYS A  61      -9.972 -13.351  -4.016  1.00  0.65           C  
ATOM    915  CD  LYS A  61      -9.270 -13.903  -2.798  1.00  0.65           C  
ATOM    916  CE  LYS A  61      -9.856 -15.244  -2.372  1.00  0.65           C  
ATOM    917  NZ  LYS A  61     -11.283 -15.127  -1.965  1.00  0.65           N  
ATOM    918  H   LYS A  61      -8.905 -13.134  -6.804  1.00  0.65           H  
ATOM    919  HA  LYS A  61     -10.990 -11.445  -5.650  1.00  0.65           H  
ATOM    920 1HB  LYS A  61      -8.247 -12.321  -4.705  1.00  0.65           H  
ATOM    921 2HB  LYS A  61      -9.331 -11.325  -3.736  1.00  0.65           H  
ATOM    922 1HG  LYS A  61     -10.999 -13.114  -3.743  1.00  0.65           H  
ATOM    923 2HG  LYS A  61      -9.996 -14.100  -4.794  1.00  0.65           H  
ATOM    924 1HD  LYS A  61      -8.212 -14.044  -3.034  1.00  0.65           H  
ATOM    925 2HD  LYS A  61      -9.345 -13.196  -1.970  1.00  0.65           H  
ATOM    926 1HE  LYS A  61      -9.777 -15.944  -3.206  1.00  0.65           H  
ATOM    927 2HE  LYS A  61      -9.279 -15.632  -1.532  1.00  0.65           H  
ATOM    928 1HZ  LYS A  61     -11.631 -16.034  -1.692  1.00  0.65           H  
ATOM    929 2HZ  LYS A  61     -11.363 -14.487  -1.187  1.00  0.65           H  
ATOM    930 3HZ  LYS A  61     -11.819 -14.779  -2.745  1.00  0.65           H  
ATOM    931  N   GLY A  62      -8.770  -9.972  -7.313  1.00  0.65           N  
ATOM    932  CA  GLY A  62      -8.254  -8.684  -7.755  1.00  0.65           C  
ATOM    933  C   GLY A  62      -6.770  -8.379  -7.532  1.00  0.65           C  
ATOM    934  O   GLY A  62      -6.352  -7.251  -7.791  1.00  0.65           O  
ATOM    935  H   GLY A  62      -8.680 -10.754  -7.956  1.00  0.65           H  
ATOM    936 1HA  GLY A  62      -8.460  -8.599  -8.822  1.00  0.65           H  
ATOM    937 2HA  GLY A  62      -8.842  -7.902  -7.280  1.00  0.65           H  
ATOM    938  N   ALA A  63      -5.939  -9.345  -7.133  1.00  0.64           N  
ATOM    939  CA  ALA A  63      -4.528  -8.980  -6.926  1.00  0.64           C  
ATOM    940  C   ALA A  63      -3.969  -8.382  -8.189  1.00  0.64           C  
ATOM    941  O   ALA A  63      -4.338  -8.788  -9.293  1.00  0.64           O  
ATOM    942  CB  ALA A  63      -3.665 -10.156  -6.572  1.00  0.64           C  
ATOM    943  H   ALA A  63      -6.266 -10.297  -6.961  1.00  0.64           H  
ATOM    944  HA  ALA A  63      -4.479  -8.240  -6.126  1.00  0.64           H  
ATOM    945 1HB  ALA A  63      -2.632  -9.824  -6.435  1.00  0.64           H  
ATOM    946 2HB  ALA A  63      -4.010 -10.606  -5.674  1.00  0.64           H  
ATOM    947 3HB  ALA A  63      -3.714 -10.861  -7.392  1.00  0.64           H  
ATOM    948  N   VAL A  64      -3.096  -7.396  -8.045  1.00  0.64           N  
ATOM    949  CA  VAL A  64      -2.534  -6.786  -9.231  1.00  0.64           C  
ATOM    950  C   VAL A  64      -1.545  -7.734  -9.884  1.00  0.64           C  
ATOM    951  O   VAL A  64      -1.364  -7.707 -11.099  1.00  0.64           O  
ATOM    952  CB  VAL A  64      -1.829  -5.463  -8.954  1.00  0.64           C  
ATOM    953  CG1 VAL A  64      -0.423  -5.678  -8.380  1.00  0.64           C  
ATOM    954  CG2 VAL A  64      -1.792  -4.707 -10.230  1.00  0.64           C  
ATOM    955  H   VAL A  64      -2.792  -7.116  -7.115  1.00  0.64           H  
ATOM    956  HA  VAL A  64      -3.346  -6.594  -9.934  1.00  0.64           H  
ATOM    957  HB  VAL A  64      -2.385  -4.904  -8.212  1.00  0.64           H  
ATOM    958 1HG1 VAL A  64       0.009  -4.733  -8.221  1.00  0.64           H  
ATOM    959 2HG1 VAL A  64      -0.467  -6.211  -7.455  1.00  0.64           H  
ATOM    960 3HG1 VAL A  64       0.196  -6.215  -9.074  1.00  0.64           H  
ATOM    961 1HG2 VAL A  64      -1.310  -3.752 -10.086  1.00  0.64           H  
ATOM    962 2HG2 VAL A  64      -1.253  -5.290 -10.948  1.00  0.64           H  
ATOM    963 3HG2 VAL A  64      -2.809  -4.550 -10.584  1.00  0.64           H  
ATOM    964  N   GLY A  65      -0.873  -8.539  -9.057  1.00  0.64           N  
ATOM    965  CA  GLY A  65       0.130  -9.476  -9.564  1.00  0.64           C  
ATOM    966  C   GLY A  65       0.765 -10.309  -8.454  1.00  0.64           C  
ATOM    967  O   GLY A  65       0.302 -10.280  -7.305  1.00  0.64           O  
ATOM    968  H   GLY A  65      -1.070  -8.460  -8.056  1.00  0.64           H  
ATOM    969 1HA  GLY A  65      -0.323 -10.126 -10.293  1.00  0.64           H  
ATOM    970 2HA  GLY A  65       0.897  -8.928 -10.104  1.00  0.64           H  
ATOM    971  N   ALA A  66       1.833 -11.042  -8.794  1.00  0.64           N  
ATOM    972  CA  ALA A  66       2.471 -11.906  -7.798  1.00  0.64           C  
ATOM    973  C   ALA A  66       3.992 -12.013  -7.892  1.00  0.64           C  
ATOM    974  O   ALA A  66       4.592 -11.883  -8.958  1.00  0.64           O  
ATOM    975  CB  ALA A  66       1.915 -13.309  -7.913  1.00  0.64           C  
ATOM    976  H   ALA A  66       2.146 -11.033  -9.767  1.00  0.64           H  
ATOM    977  HA  ALA A  66       2.228 -11.505  -6.824  1.00  0.64           H  
ATOM    978 1HB  ALA A  66       2.355 -13.933  -7.128  1.00  0.64           H  
ATOM    979 2HB  ALA A  66       0.837 -13.269  -7.786  1.00  0.64           H  
ATOM    980 3HB  ALA A  66       2.158 -13.725  -8.890  1.00  0.64           H  
ATOM    981  N   LEU A  67       4.581 -12.307  -6.742  1.00  0.64           N  
ATOM    982  CA  LEU A  67       5.992 -12.623  -6.570  1.00  0.64           C  
ATOM    983  C   LEU A  67       6.085 -14.135  -6.468  1.00  0.64           C  
ATOM    984  O   LEU A  67       5.454 -14.753  -5.604  1.00  0.64           O  
ATOM    985  CB  LEU A  67       6.538 -11.905  -5.331  1.00  0.64           C  
ATOM    986  CG  LEU A  67       7.934 -12.173  -4.912  1.00  0.64           C  
ATOM    987  CD1 LEU A  67       8.862 -11.736  -5.965  1.00  0.64           C  
ATOM    988  CD2 LEU A  67       8.189 -11.394  -3.643  1.00  0.64           C  
ATOM    989  H   LEU A  67       3.981 -12.352  -5.923  1.00  0.64           H  
ATOM    990  HA  LEU A  67       6.548 -12.295  -7.447  1.00  0.64           H  
ATOM    991 1HB  LEU A  67       6.457 -10.835  -5.498  1.00  0.64           H  
ATOM    992 2HB  LEU A  67       5.905 -12.157  -4.503  1.00  0.64           H  
ATOM    993  HG  LEU A  67       8.079 -13.238  -4.741  1.00  0.64           H  
ATOM    994 1HD1 LEU A  67       9.853 -11.930  -5.628  1.00  0.64           H  
ATOM    995 2HD1 LEU A  67       8.671 -12.292  -6.877  1.00  0.64           H  
ATOM    996 3HD1 LEU A  67       8.732 -10.673  -6.151  1.00  0.64           H  
ATOM    997 1HD2 LEU A  67       9.170 -11.548  -3.308  1.00  0.64           H  
ATOM    998 2HD2 LEU A  67       8.048 -10.345  -3.857  1.00  0.64           H  
ATOM    999 3HD2 LEU A  67       7.513 -11.696  -2.870  1.00  0.64           H  
ATOM   1000  N   VAL A  68       6.809 -14.738  -7.397  1.00  0.65           N  
ATOM   1001  CA  VAL A  68       6.866 -16.191  -7.492  1.00  0.65           C  
ATOM   1002  C   VAL A  68       8.281 -16.744  -7.532  1.00  0.65           C  
ATOM   1003  O   VAL A  68       9.234 -16.010  -7.758  1.00  0.65           O  
ATOM   1004  CB  VAL A  68       6.109 -16.646  -8.763  1.00  0.65           C  
ATOM   1005  CG1 VAL A  68       4.634 -16.213  -8.704  1.00  0.65           C  
ATOM   1006  CG2 VAL A  68       6.783 -16.078 -10.011  1.00  0.65           C  
ATOM   1007  H   VAL A  68       7.324 -14.166  -8.066  1.00  0.65           H  
ATOM   1008  HA  VAL A  68       6.372 -16.614  -6.622  1.00  0.65           H  
ATOM   1009  HB  VAL A  68       6.145 -17.694  -8.827  1.00  0.65           H  
ATOM   1010 1HG1 VAL A  68       4.126 -16.564  -9.603  1.00  0.65           H  
ATOM   1011 2HG1 VAL A  68       4.164 -16.650  -7.823  1.00  0.65           H  
ATOM   1012 3HG1 VAL A  68       4.564 -15.130  -8.654  1.00  0.65           H  
ATOM   1013 1HG2 VAL A  68       6.257 -16.430 -10.897  1.00  0.65           H  
ATOM   1014 2HG2 VAL A  68       6.762 -14.992  -9.982  1.00  0.65           H  
ATOM   1015 3HG2 VAL A  68       7.805 -16.431 -10.043  1.00  0.65           H  
ATOM   1016  N   GLN A  69       8.410 -18.041  -7.273  1.00  0.66           N  
ATOM   1017  CA  GLN A  69       9.689 -18.740  -7.343  1.00  0.66           C  
ATOM   1018  C   GLN A  69       9.775 -19.476  -8.669  1.00  0.66           C  
ATOM   1019  O   GLN A  69      10.839 -19.596  -9.278  1.00  0.66           O  
ATOM   1020  CB  GLN A  69       9.864 -19.703  -6.165  1.00  0.66           C  
ATOM   1021  CG  GLN A  69      11.216 -20.370  -6.102  1.00  0.66           C  
ATOM   1022  CD  GLN A  69      11.390 -21.202  -4.840  1.00  0.66           C  
ATOM   1023  OE1 GLN A  69      10.472 -21.922  -4.415  1.00  0.66           O  
ATOM   1024  NE2 GLN A  69      12.569 -21.113  -4.232  1.00  0.66           N  
ATOM   1025  H   GLN A  69       7.575 -18.581  -7.081  1.00  0.66           H  
ATOM   1026  HA  GLN A  69      10.485 -18.008  -7.308  1.00  0.66           H  
ATOM   1027 1HB  GLN A  69       9.708 -19.165  -5.232  1.00  0.66           H  
ATOM   1028 2HB  GLN A  69       9.112 -20.484  -6.225  1.00  0.66           H  
ATOM   1029 1HG  GLN A  69      11.327 -21.022  -6.967  1.00  0.66           H  
ATOM   1030 2HG  GLN A  69      11.987 -19.595  -6.116  1.00  0.66           H  
ATOM   1031 1HE2 GLN A  69      12.751 -21.633  -3.399  1.00  0.66           H  
ATOM   1032 2HE2 GLN A  69      13.302 -20.502  -4.616  1.00  0.66           H  
ATOM   1033  N   ARG A  70       8.632 -19.993  -9.104  1.00  0.69           N  
ATOM   1034  CA  ARG A  70       8.574 -20.725 -10.357  1.00  0.69           C  
ATOM   1035  C   ARG A  70       7.602 -20.023 -11.282  1.00  0.69           C  
ATOM   1036  O   ARG A  70       6.697 -19.325 -10.833  1.00  0.69           O  
ATOM   1037  CB  ARG A  70       8.214 -22.192 -10.126  1.00  0.69           C  
ATOM   1038  CG  ARG A  70       6.848 -22.497  -9.493  1.00  0.69           C  
ATOM   1039  CD  ARG A  70       6.647 -23.973  -9.297  1.00  0.69           C  
ATOM   1040  NE  ARG A  70       5.407 -24.320  -8.551  1.00  0.69           N  
ATOM   1041  CZ  ARG A  70       4.189 -24.525  -9.083  1.00  0.69           C  
ATOM   1042  NH1 ARG A  70       3.970 -24.410 -10.381  1.00  0.69           N  
ATOM   1043  NH2 ARG A  70       3.225 -24.857  -8.249  1.00  0.69           N  
ATOM   1044  H   ARG A  70       7.788 -19.874  -8.545  1.00  0.69           H  
ATOM   1045  HA  ARG A  70       9.558 -20.706 -10.824  1.00  0.69           H  
ATOM   1046 1HB  ARG A  70       8.244 -22.716 -11.080  1.00  0.69           H  
ATOM   1047 2HB  ARG A  70       8.971 -22.644  -9.485  1.00  0.69           H  
ATOM   1048 1HG  ARG A  70       6.825 -22.061  -8.515  1.00  0.69           H  
ATOM   1049 2HG  ARG A  70       6.038 -22.094 -10.110  1.00  0.69           H  
ATOM   1050 1HD  ARG A  70       6.599 -24.454 -10.273  1.00  0.69           H  
ATOM   1051 2HD  ARG A  70       7.493 -24.374  -8.742  1.00  0.69           H  
ATOM   1052  HE  ARG A  70       5.452 -24.421  -7.514  1.00  0.69           H  
ATOM   1053 1HH1 ARG A  70       4.728 -24.159 -11.002  1.00  0.69           H  
ATOM   1054 2HH1 ARG A  70       3.044 -24.573 -10.751  1.00  0.69           H  
ATOM   1055 1HH2 ARG A  70       3.463 -24.937  -7.247  1.00  0.69           H  
ATOM   1056 2HH2 ARG A  70       2.254 -25.033  -8.552  1.00  0.69           H  
ATOM   1057  N   GLU A  71       7.793 -20.189 -12.579  1.00  0.72           N  
ATOM   1058  CA  GLU A  71       6.900 -19.538 -13.519  1.00  0.72           C  
ATOM   1059  C   GLU A  71       5.588 -20.266 -13.621  1.00  0.72           C  
ATOM   1060  O   GLU A  71       5.561 -21.490 -13.778  1.00  0.72           O  
ATOM   1061  CB  GLU A  71       7.550 -19.433 -14.902  1.00  0.72           C  
ATOM   1062  CG  GLU A  71       6.677 -18.747 -15.963  1.00  0.72           C  
ATOM   1063  CD  GLU A  71       7.387 -18.562 -17.292  1.00  0.72           C  
ATOM   1064  OE1 GLU A  71       8.549 -18.884 -17.374  1.00  0.72           O  
ATOM   1065  OE2 GLU A  71       6.766 -18.092 -18.218  1.00  0.72           O  
ATOM   1066  H   GLU A  71       8.552 -20.764 -12.914  1.00  0.72           H  
ATOM   1067  HA  GLU A  71       6.695 -18.527 -13.160  1.00  0.72           H  
ATOM   1068 1HB  GLU A  71       8.481 -18.871 -14.824  1.00  0.72           H  
ATOM   1069 2HB  GLU A  71       7.797 -20.429 -15.264  1.00  0.72           H  
ATOM   1070 1HG  GLU A  71       5.797 -19.367 -16.135  1.00  0.72           H  
ATOM   1071 2HG  GLU A  71       6.328 -17.789 -15.584  1.00  0.72           H  
ATOM   1072  N   VAL A  72       4.498 -19.518 -13.550  1.00  0.76           N  
ATOM   1073  CA  VAL A  72       3.197 -20.126 -13.723  1.00  0.76           C  
ATOM   1074  C   VAL A  72       2.557 -19.618 -15.000  1.00  0.76           C  
ATOM   1075  O   VAL A  72       2.040 -18.501 -15.061  1.00  0.76           O  
ATOM   1076  CB  VAL A  72       2.320 -19.836 -12.501  1.00  0.76           C  
ATOM   1077  CG1 VAL A  72       0.936 -20.469 -12.682  1.00  0.76           C  
ATOM   1078  CG2 VAL A  72       3.027 -20.395 -11.261  1.00  0.76           C  
ATOM   1079  H   VAL A  72       4.583 -18.511 -13.388  1.00  0.76           H  
ATOM   1080  HA  VAL A  72       3.320 -21.205 -13.803  1.00  0.76           H  
ATOM   1081  HB  VAL A  72       2.183 -18.758 -12.394  1.00  0.76           H  
ATOM   1082 1HG1 VAL A  72       0.317 -20.254 -11.809  1.00  0.76           H  
ATOM   1083 2HG1 VAL A  72       0.460 -20.053 -13.573  1.00  0.76           H  
ATOM   1084 3HG1 VAL A  72       1.039 -21.546 -12.795  1.00  0.76           H  
ATOM   1085 1HG2 VAL A  72       2.434 -20.199 -10.386  1.00  0.76           H  
ATOM   1086 2HG2 VAL A  72       3.164 -21.469 -11.372  1.00  0.76           H  
ATOM   1087 3HG2 VAL A  72       4.000 -19.916 -11.152  1.00  0.76           H  
ATOM   1088  N   ALA A  73       2.640 -20.439 -16.049  1.00  0.79           N  
ATOM   1089  CA  ALA A  73       2.145 -20.053 -17.367  1.00  0.79           C  
ATOM   1090  C   ALA A  73       0.637 -19.868 -17.373  1.00  0.79           C  
ATOM   1091  O   ALA A  73       0.097 -18.949 -17.989  1.00  0.79           O  
ATOM   1092  CB  ALA A  73       2.529 -21.101 -18.394  1.00  0.79           C  
ATOM   1093  H   ALA A  73       3.083 -21.341 -15.926  1.00  0.79           H  
ATOM   1094  HA  ALA A  73       2.606 -19.101 -17.635  1.00  0.79           H  
ATOM   1095 1HB  ALA A  73       2.178 -20.789 -19.377  1.00  0.79           H  
ATOM   1096 2HB  ALA A  73       3.613 -21.214 -18.411  1.00  0.79           H  
ATOM   1097 3HB  ALA A  73       2.065 -22.054 -18.132  1.00  0.79           H  
ATOM   1098  N   ASP A  74      -0.052 -20.729 -16.646  1.00  0.80           N  
ATOM   1099  CA  ASP A  74      -1.503 -20.725 -16.653  1.00  0.80           C  
ATOM   1100  C   ASP A  74      -2.090 -19.735 -15.665  1.00  0.80           C  
ATOM   1101  O   ASP A  74      -2.713 -20.137 -14.681  1.00  0.80           O  
ATOM   1102  CB  ASP A  74      -2.017 -22.126 -16.355  1.00  0.80           C  
ATOM   1103  CG  ASP A  74      -1.676 -23.109 -17.467  1.00  0.80           C  
ATOM   1104  OD1 ASP A  74      -1.764 -22.741 -18.614  1.00  0.80           O  
ATOM   1105  OD2 ASP A  74      -1.308 -24.212 -17.156  1.00  0.80           O  
ATOM   1106  H   ASP A  74       0.442 -21.427 -16.113  1.00  0.80           H  
ATOM   1107  HA  ASP A  74      -1.837 -20.441 -17.652  1.00  0.80           H  
ATOM   1108 1HB  ASP A  74      -1.586 -22.483 -15.419  1.00  0.80           H  
ATOM   1109 2HB  ASP A  74      -3.100 -22.097 -16.230  1.00  0.80           H  
ATOM   1110  N   SER A  75      -1.883 -18.454 -15.943  1.00  0.80           N  
ATOM   1111  CA  SER A  75      -2.342 -17.374 -15.075  1.00  0.80           C  
ATOM   1112  C   SER A  75      -2.480 -16.059 -15.810  1.00  0.80           C  
ATOM   1113  O   SER A  75      -1.764 -15.783 -16.771  1.00  0.80           O  
ATOM   1114  CB  SER A  75      -1.417 -17.146 -13.903  1.00  0.80           C  
ATOM   1115  OG  SER A  75      -1.955 -16.145 -13.067  1.00  0.80           O  
ATOM   1116  H   SER A  75      -1.345 -18.258 -16.790  1.00  0.80           H  
ATOM   1117  HA  SER A  75      -3.325 -17.644 -14.693  1.00  0.80           H  
ATOM   1118 1HB  SER A  75      -1.298 -18.072 -13.340  1.00  0.80           H  
ATOM   1119 2HB  SER A  75      -0.431 -16.846 -14.263  1.00  0.80           H  
ATOM   1120  HG  SER A  75      -2.767 -16.559 -12.689  1.00  0.80           H  
ATOM   1121  N   THR A  76      -3.397 -15.232 -15.332  1.00  0.79           N  
ATOM   1122  CA  THR A  76      -3.579 -13.900 -15.884  1.00  0.79           C  
ATOM   1123  C   THR A  76      -2.808 -12.832 -15.100  1.00  0.79           C  
ATOM   1124  O   THR A  76      -2.845 -11.653 -15.458  1.00  0.79           O  
ATOM   1125  CB  THR A  76      -5.071 -13.540 -15.936  1.00  0.79           C  
ATOM   1126  OG1 THR A  76      -5.617 -13.535 -14.609  1.00  0.79           O  
ATOM   1127  CG2 THR A  76      -5.814 -14.565 -16.774  1.00  0.79           C  
ATOM   1128  H   THR A  76      -3.965 -15.530 -14.552  1.00  0.79           H  
ATOM   1129  HA  THR A  76      -3.198 -13.898 -16.905  1.00  0.79           H  
ATOM   1130  HB  THR A  76      -5.194 -12.552 -16.377  1.00  0.79           H  
ATOM   1131  HG1 THR A  76      -5.211 -12.826 -14.103  1.00  0.79           H  
ATOM   1132 1HG2 THR A  76      -6.873 -14.308 -16.810  1.00  0.79           H  
ATOM   1133 2HG2 THR A  76      -5.406 -14.571 -17.785  1.00  0.79           H  
ATOM   1134 3HG2 THR A  76      -5.696 -15.553 -16.329  1.00  0.79           H  
ATOM   1135  N   LEU A  77      -2.128 -13.222 -14.018  1.00  0.76           N  
ATOM   1136  CA  LEU A  77      -1.402 -12.217 -13.248  1.00  0.76           C  
ATOM   1137  C   LEU A  77      -0.006 -11.922 -13.786  1.00  0.76           C  
ATOM   1138  O   LEU A  77       0.699 -12.838 -14.219  1.00  0.76           O  
ATOM   1139  CB  LEU A  77      -1.207 -12.656 -11.796  1.00  0.76           C  
ATOM   1140  CG  LEU A  77      -2.427 -12.793 -10.963  1.00  0.76           C  
ATOM   1141  CD1 LEU A  77      -2.059 -13.320  -9.558  1.00  0.76           C  
ATOM   1142  CD2 LEU A  77      -3.116 -11.422 -10.862  1.00  0.76           C  
ATOM   1143  H   LEU A  77      -2.103 -14.206 -13.744  1.00  0.76           H  
ATOM   1144  HA  LEU A  77      -2.018 -11.329 -13.236  1.00  0.76           H  
ATOM   1145 1HB  LEU A  77      -0.734 -13.642 -11.811  1.00  0.76           H  
ATOM   1146 2HB  LEU A  77      -0.524 -11.988 -11.319  1.00  0.76           H  
ATOM   1147  HG  LEU A  77      -3.072 -13.506 -11.432  1.00  0.76           H  
ATOM   1148 1HD1 LEU A  77      -2.964 -13.432  -8.962  1.00  0.76           H  
ATOM   1149 2HD1 LEU A  77      -1.571 -14.285  -9.651  1.00  0.76           H  
ATOM   1150 3HD1 LEU A  77      -1.386 -12.617  -9.068  1.00  0.76           H  
ATOM   1151 1HD2 LEU A  77      -4.003 -11.496 -10.275  1.00  0.76           H  
ATOM   1152 2HD2 LEU A  77      -2.463 -10.708 -10.395  1.00  0.76           H  
ATOM   1153 3HD2 LEU A  77      -3.374 -11.068 -11.860  1.00  0.76           H  
ATOM   1154  N   PRO A  78       0.430 -10.653 -13.779  1.00  0.72           N  
ATOM   1155  CA  PRO A  78       1.798 -10.257 -13.973  1.00  0.72           C  
ATOM   1156  C   PRO A  78       2.572 -10.931 -12.882  1.00  0.72           C  
ATOM   1157  O   PRO A  78       2.066 -11.041 -11.758  1.00  0.72           O  
ATOM   1158  CB  PRO A  78       1.766  -8.738 -13.809  1.00  0.72           C  
ATOM   1159  CG  PRO A  78       0.340  -8.363 -14.164  1.00  0.72           C  
ATOM   1160  CD  PRO A  78      -0.510  -9.534 -13.687  1.00  0.72           C  
ATOM   1161  HA  PRO A  78       2.133 -10.578 -14.965  1.00  0.72           H  
ATOM   1162 1HB  PRO A  78       2.037  -8.473 -12.779  1.00  0.72           H  
ATOM   1163 2HB  PRO A  78       2.514  -8.263 -14.468  1.00  0.72           H  
ATOM   1164 1HG  PRO A  78       0.058  -7.422 -13.676  1.00  0.72           H  
ATOM   1165 2HG  PRO A  78       0.258  -8.192 -15.247  1.00  0.72           H  
ATOM   1166 1HD  PRO A  78      -0.850  -9.401 -12.666  1.00  0.72           H  
ATOM   1167 2HD  PRO A  78      -1.341  -9.655 -14.403  1.00  0.72           H  
ATOM   1168  N   GLN A  79       3.780 -11.342 -13.167  1.00  0.70           N  
ATOM   1169  CA  GLN A  79       4.531 -11.987 -12.121  1.00  0.70           C  
ATOM   1170  C   GLN A  79       6.004 -11.673 -12.199  1.00  0.70           C  
ATOM   1171  O   GLN A  79       6.553 -11.446 -13.284  1.00  0.70           O  
ATOM   1172  CB  GLN A  79       4.252 -13.503 -12.156  1.00  0.70           C  
ATOM   1173  CG  GLN A  79       4.638 -14.192 -13.439  1.00  0.70           C  
ATOM   1174  CD  GLN A  79       4.162 -15.681 -13.541  1.00  0.70           C  
ATOM   1175  OE1 GLN A  79       4.819 -16.641 -13.086  1.00  0.70           O  
ATOM   1176  NE2 GLN A  79       2.984 -15.840 -14.153  1.00  0.70           N  
ATOM   1177  H   GLN A  79       4.163 -11.232 -14.092  1.00  0.70           H  
ATOM   1178  HA  GLN A  79       4.169 -11.606 -11.182  1.00  0.70           H  
ATOM   1179 1HB  GLN A  79       4.790 -13.979 -11.336  1.00  0.70           H  
ATOM   1180 2HB  GLN A  79       3.187 -13.675 -11.985  1.00  0.70           H  
ATOM   1181 1HG  GLN A  79       4.214 -13.638 -14.278  1.00  0.70           H  
ATOM   1182 2HG  GLN A  79       5.718 -14.174 -13.489  1.00  0.70           H  
ATOM   1183 1HE2 GLN A  79       2.568 -16.767 -14.303  1.00  0.70           H  
ATOM   1184 2HE2 GLN A  79       2.482 -15.034 -14.495  1.00  0.70           H  
ATOM   1185  N   LEU A  80       6.618 -11.648 -11.023  1.00  0.68           N  
ATOM   1186  CA  LEU A  80       8.039 -11.391 -10.873  1.00  0.68           C  
ATOM   1187  C   LEU A  80       8.680 -12.618 -10.274  1.00  0.68           C  
ATOM   1188  O   LEU A  80       8.277 -13.058  -9.199  1.00  0.68           O  
ATOM   1189  CB  LEU A  80       8.276 -10.173  -9.974  1.00  0.68           C  
ATOM   1190  CG  LEU A  80       9.706  -9.593  -9.992  1.00  0.68           C  
ATOM   1191  CD1 LEU A  80       9.626  -8.197  -9.568  1.00  0.68           C  
ATOM   1192  CD2 LEU A  80      10.626 -10.341  -9.070  1.00  0.68           C  
ATOM   1193  H   LEU A  80       6.047 -11.813 -10.193  1.00  0.68           H  
ATOM   1194  HA  LEU A  80       8.472 -11.209 -11.845  1.00  0.68           H  
ATOM   1195 1HB  LEU A  80       7.595  -9.379 -10.282  1.00  0.68           H  
ATOM   1196 2HB  LEU A  80       8.040 -10.448  -8.947  1.00  0.68           H  
ATOM   1197  HG  LEU A  80      10.101  -9.630 -11.008  1.00  0.68           H  
ATOM   1198 1HD1 LEU A  80      10.611  -7.770  -9.586  1.00  0.68           H  
ATOM   1199 2HD1 LEU A  80       8.973  -7.632 -10.233  1.00  0.68           H  
ATOM   1200 3HD1 LEU A  80       9.232  -8.167  -8.559  1.00  0.68           H  
ATOM   1201 1HD2 LEU A  80      11.615  -9.889  -9.104  1.00  0.68           H  
ATOM   1202 2HD2 LEU A  80      10.247 -10.289  -8.058  1.00  0.68           H  
ATOM   1203 3HD2 LEU A  80      10.693 -11.372  -9.382  1.00  0.68           H  
ATOM   1204  N   LEU A  81       9.597 -13.230 -10.997  1.00  0.68           N  
ATOM   1205  CA  LEU A  81      10.169 -14.468 -10.526  1.00  0.68           C  
ATOM   1206  C   LEU A  81      11.509 -14.265  -9.857  1.00  0.68           C  
ATOM   1207  O   LEU A  81      12.379 -13.583 -10.394  1.00  0.68           O  
ATOM   1208  CB  LEU A  81      10.276 -15.446 -11.694  1.00  0.68           C  
ATOM   1209  CG  LEU A  81      10.733 -16.840 -11.335  1.00  0.68           C  
ATOM   1210  CD1 LEU A  81      10.116 -17.798 -12.294  1.00  0.68           C  
ATOM   1211  CD2 LEU A  81      12.240 -16.940 -11.401  1.00  0.68           C  
ATOM   1212  H   LEU A  81       9.898 -12.819 -11.874  1.00  0.68           H  
ATOM   1213  HA  LEU A  81       9.498 -14.891  -9.798  1.00  0.68           H  
ATOM   1214 1HB  LEU A  81       9.288 -15.538 -12.123  1.00  0.68           H  
ATOM   1215 2HB  LEU A  81      10.950 -15.035 -12.446  1.00  0.68           H  
ATOM   1216  HG  LEU A  81      10.394 -17.084 -10.325  1.00  0.68           H  
ATOM   1217 1HD1 LEU A  81      10.424 -18.805 -12.033  1.00  0.68           H  
ATOM   1218 2HD1 LEU A  81       9.036 -17.707 -12.226  1.00  0.68           H  
ATOM   1219 3HD1 LEU A  81      10.439 -17.573 -13.304  1.00  0.68           H  
ATOM   1220 1HD2 LEU A  81      12.538 -17.958 -11.138  1.00  0.68           H  
ATOM   1221 2HD2 LEU A  81      12.575 -16.709 -12.409  1.00  0.68           H  
ATOM   1222 3HD2 LEU A  81      12.694 -16.248 -10.706  1.00  0.68           H  
ATOM   1223  N   VAL A  82      11.658 -14.858  -8.675  1.00  0.69           N  
ATOM   1224  CA  VAL A  82      12.874 -14.784  -7.877  1.00  0.69           C  
ATOM   1225  C   VAL A  82      13.394 -16.160  -7.502  1.00  0.69           C  
ATOM   1226  O   VAL A  82      12.662 -17.137  -7.492  1.00  0.69           O  
ATOM   1227  CB  VAL A  82      12.628 -13.996  -6.578  1.00  0.69           C  
ATOM   1228  CG1 VAL A  82      12.245 -12.593  -6.876  1.00  0.69           C  
ATOM   1229  CG2 VAL A  82      11.527 -14.671  -5.780  1.00  0.69           C  
ATOM   1230  H   VAL A  82      10.865 -15.386  -8.311  1.00  0.69           H  
ATOM   1231  HA  VAL A  82      13.640 -14.270  -8.458  1.00  0.69           H  
ATOM   1232  HB  VAL A  82      13.547 -13.976  -5.994  1.00  0.69           H  
ATOM   1233 1HG1 VAL A  82      12.093 -12.067  -5.947  1.00  0.69           H  
ATOM   1234 2HG1 VAL A  82      13.038 -12.117  -7.425  1.00  0.69           H  
ATOM   1235 3HG1 VAL A  82      11.334 -12.591  -7.454  1.00  0.69           H  
ATOM   1236 1HG2 VAL A  82      11.356 -14.141  -4.868  1.00  0.69           H  
ATOM   1237 2HG2 VAL A  82      10.618 -14.670  -6.358  1.00  0.69           H  
ATOM   1238 3HG2 VAL A  82      11.810 -15.696  -5.557  1.00  0.69           H  
ATOM   1239  N   ALA A  83      14.665 -16.233  -7.142  1.00  0.71           N  
ATOM   1240  CA  ALA A  83      15.263 -17.494  -6.710  1.00  0.71           C  
ATOM   1241  C   ALA A  83      14.589 -18.089  -5.467  1.00  0.71           C  
ATOM   1242  O   ALA A  83      14.529 -19.313  -5.318  1.00  0.71           O  
ATOM   1243  CB  ALA A  83      16.732 -17.282  -6.425  1.00  0.71           C  
ATOM   1244  H   ALA A  83      15.236 -15.398  -7.178  1.00  0.71           H  
ATOM   1245  HA  ALA A  83      15.151 -18.211  -7.524  1.00  0.71           H  
ATOM   1246 1HB  ALA A  83      17.186 -18.231  -6.141  1.00  0.71           H  
ATOM   1247 2HB  ALA A  83      17.226 -16.896  -7.317  1.00  0.71           H  
ATOM   1248 3HB  ALA A  83      16.845 -16.570  -5.610  1.00  0.71           H  
ATOM   1249  N   ASP A  84      14.132 -17.217  -4.566  1.00  0.73           N  
ATOM   1250  CA  ASP A  84      13.534 -17.607  -3.293  1.00  0.73           C  
ATOM   1251  C   ASP A  84      12.550 -16.558  -2.800  1.00  0.73           C  
ATOM   1252  O   ASP A  84      12.938 -15.447  -2.418  1.00  0.73           O  
ATOM   1253  CB  ASP A  84      14.640 -17.873  -2.258  1.00  0.73           C  
ATOM   1254  CG  ASP A  84      14.169 -18.407  -0.861  1.00  0.73           C  
ATOM   1255  OD1 ASP A  84      13.115 -18.000  -0.347  1.00  0.73           O  
ATOM   1256  OD2 ASP A  84      14.883 -19.241  -0.321  1.00  0.73           O  
ATOM   1257  H   ASP A  84      14.205 -16.236  -4.785  1.00  0.73           H  
ATOM   1258  HA  ASP A  84      12.980 -18.529  -3.445  1.00  0.73           H  
ATOM   1259 1HB  ASP A  84      15.344 -18.598  -2.674  1.00  0.73           H  
ATOM   1260 2HB  ASP A  84      15.195 -16.952  -2.100  1.00  0.73           H  
ATOM   1261  N   THR A  85      11.272 -16.936  -2.797  1.00  0.74           N  
ATOM   1262  CA  THR A  85      10.174 -16.052  -2.438  1.00  0.74           C  
ATOM   1263  C   THR A  85      10.310 -15.499  -1.015  1.00  0.74           C  
ATOM   1264  O   THR A  85       9.820 -14.405  -0.725  1.00  0.74           O  
ATOM   1265  CB  THR A  85       8.798 -16.733  -2.461  1.00  0.74           C  
ATOM   1266  OG1 THR A  85       8.494 -17.350  -3.707  1.00  0.74           O  
ATOM   1267  CG2 THR A  85       7.824 -15.642  -2.286  1.00  0.74           C  
ATOM   1268  H   THR A  85      11.055 -17.877  -3.097  1.00  0.74           H  
ATOM   1269  HA  THR A  85      10.161 -15.215  -3.132  1.00  0.74           H  
ATOM   1270  HB  THR A  85       8.719 -17.458  -1.656  1.00  0.74           H  
ATOM   1271  HG1 THR A  85       7.564 -17.745  -3.642  1.00  0.74           H  
ATOM   1272 1HG2 THR A  85       6.831 -16.029  -2.279  1.00  0.74           H  
ATOM   1273 2HG2 THR A  85       8.025 -15.136  -1.350  1.00  0.74           H  
ATOM   1274 3HG2 THR A  85       7.926 -14.939  -3.104  1.00  0.74           H  
ATOM   1275  N   ARG A  86      10.855 -16.309  -0.093  1.00  0.75           N  
ATOM   1276  CA  ARG A  86      10.887 -15.936   1.316  1.00  0.75           C  
ATOM   1277  C   ARG A  86      11.883 -14.824   1.495  1.00  0.75           C  
ATOM   1278  O   ARG A  86      11.608 -13.807   2.145  1.00  0.75           O  
ATOM   1279  CB  ARG A  86      11.374 -17.105   2.153  1.00  0.75           C  
ATOM   1280  CG  ARG A  86      10.514 -18.338   2.119  1.00  0.75           C  
ATOM   1281  CD  ARG A  86      11.163 -19.421   2.856  1.00  0.75           C  
ATOM   1282  NE  ARG A  86      12.425 -19.764   2.222  1.00  0.75           N  
ATOM   1283  CZ  ARG A  86      13.306 -20.679   2.678  1.00  0.75           C  
ATOM   1284  NH1 ARG A  86      13.047 -21.373   3.775  1.00  0.75           N  
ATOM   1285  NH2 ARG A  86      14.432 -20.871   2.018  1.00  0.75           N  
ATOM   1286  H   ARG A  86      11.340 -17.166  -0.381  1.00  0.75           H  
ATOM   1287  HA  ARG A  86       9.901 -15.605   1.636  1.00  0.75           H  
ATOM   1288 1HB  ARG A  86      12.364 -17.396   1.821  1.00  0.75           H  
ATOM   1289 2HB  ARG A  86      11.480 -16.790   3.184  1.00  0.75           H  
ATOM   1290 1HG  ARG A  86       9.558 -18.150   2.556  1.00  0.75           H  
ATOM   1291 2HG  ARG A  86      10.387 -18.654   1.081  1.00  0.75           H  
ATOM   1292 1HD  ARG A  86      11.363 -19.107   3.879  1.00  0.75           H  
ATOM   1293 2HD  ARG A  86      10.526 -20.305   2.857  1.00  0.75           H  
ATOM   1294  HE  ARG A  86      12.683 -19.233   1.359  1.00  0.75           H  
ATOM   1295 1HH1 ARG A  86      12.185 -21.222   4.278  1.00  0.75           H  
ATOM   1296 2HH1 ARG A  86      13.713 -22.054   4.108  1.00  0.75           H  
ATOM   1297 1HH2 ARG A  86      14.621 -20.310   1.162  1.00  0.75           H  
ATOM   1298 2HH2 ARG A  86      15.103 -21.545   2.337  1.00  0.75           H  
ATOM   1299  N   LEU A  87      13.040 -14.997   0.867  1.00  0.74           N  
ATOM   1300  CA  LEU A  87      14.065 -13.973   0.989  1.00  0.74           C  
ATOM   1301  C   LEU A  87      13.589 -12.703   0.301  1.00  0.74           C  
ATOM   1302  O   LEU A  87      13.837 -11.593   0.782  1.00  0.74           O  
ATOM   1303  CB  LEU A  87      15.387 -14.455   0.405  1.00  0.74           C  
ATOM   1304  CG  LEU A  87      16.050 -15.597   1.194  1.00  0.74           C  
ATOM   1305  CD1 LEU A  87      17.276 -16.093   0.441  1.00  0.74           C  
ATOM   1306  CD2 LEU A  87      16.416 -15.097   2.592  1.00  0.74           C  
ATOM   1307  H   LEU A  87      13.189 -15.869   0.333  1.00  0.74           H  
ATOM   1308  HA  LEU A  87      14.217 -13.755   2.045  1.00  0.74           H  
ATOM   1309 1HB  LEU A  87      15.203 -14.813  -0.611  1.00  0.74           H  
ATOM   1310 2HB  LEU A  87      16.081 -13.620   0.361  1.00  0.74           H  
ATOM   1311  HG  LEU A  87      15.348 -16.434   1.279  1.00  0.74           H  
ATOM   1312 1HD1 LEU A  87      17.733 -16.912   0.995  1.00  0.74           H  
ATOM   1313 2HD1 LEU A  87      16.979 -16.448  -0.543  1.00  0.74           H  
ATOM   1314 3HD1 LEU A  87      17.992 -15.281   0.333  1.00  0.74           H  
ATOM   1315 1HD2 LEU A  87      16.877 -15.906   3.159  1.00  0.74           H  
ATOM   1316 2HD2 LEU A  87      17.116 -14.265   2.512  1.00  0.74           H  
ATOM   1317 3HD2 LEU A  87      15.514 -14.762   3.108  1.00  0.74           H  
ATOM   1318  N   ALA A  88      12.886 -12.874  -0.824  1.00  0.73           N  
ATOM   1319  CA  ALA A  88      12.333 -11.759  -1.567  1.00  0.73           C  
ATOM   1320  C   ALA A  88      11.315 -10.980  -0.730  1.00  0.73           C  
ATOM   1321  O   ALA A  88      11.308  -9.750  -0.765  1.00  0.73           O  
ATOM   1322  CB  ALA A  88      11.720 -12.269  -2.826  1.00  0.73           C  
ATOM   1323  H   ALA A  88      12.745 -13.817  -1.191  1.00  0.73           H  
ATOM   1324  HA  ALA A  88      13.150 -11.085  -1.822  1.00  0.73           H  
ATOM   1325 1HB  ALA A  88      11.357 -11.443  -3.398  1.00  0.73           H  
ATOM   1326 2HB  ALA A  88      12.485 -12.795  -3.391  1.00  0.73           H  
ATOM   1327 3HB  ALA A  88      10.911 -12.946  -2.590  1.00  0.73           H  
ATOM   1328  N   LEU A  89      10.496 -11.688   0.067  1.00  0.72           N  
ATOM   1329  CA  LEU A  89       9.533 -11.037   0.958  1.00  0.72           C  
ATOM   1330  C   LEU A  89      10.304 -10.169   1.936  1.00  0.72           C  
ATOM   1331  O   LEU A  89       9.938  -9.015   2.195  1.00  0.72           O  
ATOM   1332  CB  LEU A  89       8.674 -12.069   1.703  1.00  0.72           C  
ATOM   1333  CG  LEU A  89       7.629 -11.508   2.709  1.00  0.72           C  
ATOM   1334  CD1 LEU A  89       6.654 -10.590   1.990  1.00  0.72           C  
ATOM   1335  CD2 LEU A  89       6.875 -12.687   3.366  1.00  0.72           C  
ATOM   1336  H   LEU A  89      10.514 -12.707   0.030  1.00  0.72           H  
ATOM   1337  HA  LEU A  89       8.882 -10.405   0.366  1.00  0.72           H  
ATOM   1338 1HB  LEU A  89       8.166 -12.684   0.975  1.00  0.72           H  
ATOM   1339 2HB  LEU A  89       9.339 -12.715   2.269  1.00  0.72           H  
ATOM   1340  HG  LEU A  89       8.141 -10.932   3.472  1.00  0.72           H  
ATOM   1341 1HD1 LEU A  89       5.944 -10.199   2.701  1.00  0.72           H  
ATOM   1342 2HD1 LEU A  89       7.199  -9.764   1.535  1.00  0.72           H  
ATOM   1343 3HD1 LEU A  89       6.133 -11.144   1.232  1.00  0.72           H  
ATOM   1344 1HD2 LEU A  89       6.145 -12.310   4.085  1.00  0.72           H  
ATOM   1345 2HD2 LEU A  89       6.367 -13.259   2.594  1.00  0.72           H  
ATOM   1346 3HD2 LEU A  89       7.587 -13.325   3.878  1.00  0.72           H  
ATOM   1347  N   GLY A  90      11.386 -10.732   2.473  1.00  0.70           N  
ATOM   1348  CA  GLY A  90      12.261 -10.014   3.382  1.00  0.70           C  
ATOM   1349  C   GLY A  90      12.728  -8.721   2.718  1.00  0.70           C  
ATOM   1350  O   GLY A  90      12.590  -7.629   3.289  1.00  0.70           O  
ATOM   1351  H   GLY A  90      11.604 -11.703   2.235  1.00  0.70           H  
ATOM   1352 1HA  GLY A  90      11.735  -9.798   4.303  1.00  0.70           H  
ATOM   1353 2HA  GLY A  90      13.121 -10.640   3.626  1.00  0.70           H  
ATOM   1354  N   GLN A  91      13.249  -8.845   1.490  1.00  0.69           N  
ATOM   1355  CA  GLN A  91      13.730  -7.692   0.737  1.00  0.69           C  
ATOM   1356  C   GLN A  91      12.614  -6.671   0.497  1.00  0.69           C  
ATOM   1357  O   GLN A  91      12.863  -5.476   0.616  1.00  0.69           O  
ATOM   1358  CB  GLN A  91      14.329  -8.134  -0.601  1.00  0.69           C  
ATOM   1359  CG  GLN A  91      14.982  -7.031  -1.414  1.00  0.69           C  
ATOM   1360  CD  GLN A  91      16.223  -6.447  -0.774  1.00  0.69           C  
ATOM   1361  OE1 GLN A  91      17.144  -7.179  -0.402  1.00  0.69           O  
ATOM   1362  NE2 GLN A  91      16.274  -5.125  -0.655  1.00  0.69           N  
ATOM   1363  H   GLN A  91      13.330  -9.781   1.089  1.00  0.69           H  
ATOM   1364  HA  GLN A  91      14.511  -7.208   1.321  1.00  0.69           H  
ATOM   1365 1HB  GLN A  91      15.062  -8.921  -0.430  1.00  0.69           H  
ATOM   1366 2HB  GLN A  91      13.541  -8.560  -1.218  1.00  0.69           H  
ATOM   1367 1HG  GLN A  91      15.262  -7.453  -2.361  1.00  0.69           H  
ATOM   1368 2HG  GLN A  91      14.260  -6.230  -1.560  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  91      17.080  -4.692  -0.248  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  91      15.513  -4.566  -0.978  1.00  0.69           H  
ATOM   1371  N   LEU A  92      11.376  -7.117   0.239  1.00  0.69           N  
ATOM   1372  CA  LEU A  92      10.287  -6.154   0.053  1.00  0.69           C  
ATOM   1373  C   LEU A  92      10.109  -5.345   1.335  1.00  0.69           C  
ATOM   1374  O   LEU A  92       9.897  -4.125   1.298  1.00  0.69           O  
ATOM   1375  CB  LEU A  92       8.957  -6.857  -0.268  1.00  0.69           C  
ATOM   1376  CG  LEU A  92       8.768  -7.507  -1.589  1.00  0.69           C  
ATOM   1377  CD1 LEU A  92       7.462  -8.291  -1.567  1.00  0.69           C  
ATOM   1378  CD2 LEU A  92       8.701  -6.450  -2.615  1.00  0.69           C  
ATOM   1379  H   LEU A  92      11.209  -8.117   0.131  1.00  0.69           H  
ATOM   1380  HA  LEU A  92      10.543  -5.482  -0.757  1.00  0.69           H  
ATOM   1381 1HB  LEU A  92       8.805  -7.629   0.472  1.00  0.69           H  
ATOM   1382 2HB  LEU A  92       8.161  -6.140  -0.171  1.00  0.69           H  
ATOM   1383  HG  LEU A  92       9.592  -8.189  -1.799  1.00  0.69           H  
ATOM   1384 1HD1 LEU A  92       7.297  -8.749  -2.522  1.00  0.69           H  
ATOM   1385 2HD1 LEU A  92       7.499  -9.054  -0.806  1.00  0.69           H  
ATOM   1386 3HD1 LEU A  92       6.650  -7.615  -1.353  1.00  0.69           H  
ATOM   1387 1HD2 LEU A  92       8.552  -6.905  -3.586  1.00  0.69           H  
ATOM   1388 2HD2 LEU A  92       7.873  -5.773  -2.398  1.00  0.69           H  
ATOM   1389 3HD2 LEU A  92       9.631  -5.900  -2.600  1.00  0.69           H  
ATOM   1390  N   GLY A  93      10.235  -6.026   2.475  1.00  0.69           N  
ATOM   1391  CA  GLY A  93      10.131  -5.392   3.778  1.00  0.69           C  
ATOM   1392  C   GLY A  93      11.148  -4.273   3.855  1.00  0.69           C  
ATOM   1393  O   GLY A  93      10.806  -3.121   4.143  1.00  0.69           O  
ATOM   1394  H   GLY A  93      10.390  -7.036   2.426  1.00  0.69           H  
ATOM   1395 1HA  GLY A  93       9.136  -4.997   3.934  1.00  0.69           H  
ATOM   1396 2HA  GLY A  93      10.325  -6.130   4.555  1.00  0.69           H  
ATOM   1397  N   ALA A  94      12.402  -4.620   3.559  1.00  0.69           N  
ATOM   1398  CA  ALA A  94      13.510  -3.671   3.577  1.00  0.69           C  
ATOM   1399  C   ALA A  94      13.295  -2.498   2.601  1.00  0.69           C  
ATOM   1400  O   ALA A  94      13.624  -1.349   2.917  1.00  0.69           O  
ATOM   1401  CB  ALA A  94      14.800  -4.392   3.218  1.00  0.69           C  
ATOM   1402  H   ALA A  94      12.579  -5.600   3.326  1.00  0.69           H  
ATOM   1403  HA  ALA A  94      13.594  -3.274   4.587  1.00  0.69           H  
ATOM   1404 1HB  ALA A  94      15.630  -3.695   3.265  1.00  0.69           H  
ATOM   1405 2HB  ALA A  94      14.963  -5.200   3.922  1.00  0.69           H  
ATOM   1406 3HB  ALA A  94      14.723  -4.795   2.213  1.00  0.69           H  
ATOM   1407  N   LEU A  95      12.714  -2.768   1.426  1.00  0.70           N  
ATOM   1408  CA  LEU A  95      12.471  -1.711   0.443  1.00  0.70           C  
ATOM   1409  C   LEU A  95      11.470  -0.699   0.958  1.00  0.70           C  
ATOM   1410  O   LEU A  95      11.561   0.495   0.652  1.00  0.70           O  
ATOM   1411  CB  LEU A  95      11.955  -2.282  -0.878  1.00  0.70           C  
ATOM   1412  CG  LEU A  95      12.951  -3.101  -1.659  1.00  0.70           C  
ATOM   1413  CD1 LEU A  95      12.261  -3.724  -2.859  1.00  0.70           C  
ATOM   1414  CD2 LEU A  95      14.101  -2.220  -2.054  1.00  0.70           C  
ATOM   1415  H   LEU A  95      12.472  -3.733   1.200  1.00  0.70           H  
ATOM   1416  HA  LEU A  95      13.412  -1.198   0.257  1.00  0.70           H  
ATOM   1417 1HB  LEU A  95      11.100  -2.919  -0.665  1.00  0.70           H  
ATOM   1418 2HB  LEU A  95      11.620  -1.461  -1.507  1.00  0.70           H  
ATOM   1419  HG  LEU A  95      13.322  -3.892  -1.045  1.00  0.70           H  
ATOM   1420 1HD1 LEU A  95      12.966  -4.321  -3.401  1.00  0.70           H  
ATOM   1421 2HD1 LEU A  95      11.450  -4.348  -2.525  1.00  0.70           H  
ATOM   1422 3HD1 LEU A  95      11.870  -2.940  -3.506  1.00  0.70           H  
ATOM   1423 1HD2 LEU A  95      14.829  -2.792  -2.593  1.00  0.70           H  
ATOM   1424 2HD2 LEU A  95      13.738  -1.407  -2.683  1.00  0.70           H  
ATOM   1425 3HD2 LEU A  95      14.563  -1.807  -1.156  1.00  0.70           H  
ATOM   1426  N   ASN A  96      10.499  -1.168   1.737  1.00  0.71           N  
ATOM   1427  CA  ASN A  96       9.522  -0.253   2.283  1.00  0.71           C  
ATOM   1428  C   ASN A  96      10.177   0.466   3.458  1.00  0.71           C  
ATOM   1429  O   ASN A  96      10.163   1.687   3.521  1.00  0.71           O  
ATOM   1430  CB  ASN A  96       8.248  -0.979   2.680  1.00  0.71           C  
ATOM   1431  CG  ASN A  96       7.060  -0.042   2.966  1.00  0.71           C  
ATOM   1432  OD1 ASN A  96       6.632   0.695   2.085  1.00  0.71           O  
ATOM   1433  ND2 ASN A  96       6.514  -0.065   4.128  1.00  0.71           N  
ATOM   1434  H   ASN A  96      10.437  -2.173   1.924  1.00  0.71           H  
ATOM   1435  HA  ASN A  96       9.276   0.497   1.531  1.00  0.71           H  
ATOM   1436 1HB  ASN A  96       7.977  -1.647   1.874  1.00  0.71           H  
ATOM   1437 2HB  ASN A  96       8.437  -1.598   3.563  1.00  0.71           H  
ATOM   1438 1HD2 ASN A  96       5.703   0.533   4.338  1.00  0.71           H  
ATOM   1439 2HD2 ASN A  96       6.867  -0.680   4.845  1.00  0.71           H  
ATOM   1440  N   ARG A  97      10.862  -0.270   4.339  1.00  0.72           N  
ATOM   1441  CA  ARG A  97      11.547   0.343   5.481  1.00  0.72           C  
ATOM   1442  C   ARG A  97      12.451   1.505   5.068  1.00  0.72           C  
ATOM   1443  O   ARG A  97      12.479   2.549   5.719  1.00  0.72           O  
ATOM   1444  CB  ARG A  97      12.426  -0.679   6.181  1.00  0.72           C  
ATOM   1445  CG  ARG A  97      13.311  -0.128   7.263  1.00  0.72           C  
ATOM   1446  CD  ARG A  97      12.594   0.366   8.442  1.00  0.72           C  
ATOM   1447  NE  ARG A  97      13.529   0.984   9.336  1.00  0.72           N  
ATOM   1448  CZ  ARG A  97      13.851   2.277   9.289  1.00  0.72           C  
ATOM   1449  NH1 ARG A  97      13.223   3.027   8.408  1.00  0.72           N  
ATOM   1450  NH2 ARG A  97      14.763   2.763  10.094  1.00  0.72           N  
ATOM   1451  H   ARG A  97      10.891  -1.282   4.234  1.00  0.72           H  
ATOM   1452  HA  ARG A  97      10.792   0.709   6.178  1.00  0.72           H  
ATOM   1453 1HB  ARG A  97      11.824  -1.468   6.592  1.00  0.72           H  
ATOM   1454 2HB  ARG A  97      13.082  -1.132   5.452  1.00  0.72           H  
ATOM   1455 1HG  ARG A  97      13.979  -0.926   7.599  1.00  0.72           H  
ATOM   1456 2HG  ARG A  97      13.909   0.689   6.861  1.00  0.72           H  
ATOM   1457 1HD  ARG A  97      11.843   1.104   8.155  1.00  0.72           H  
ATOM   1458 2HD  ARG A  97      12.125  -0.464   8.965  1.00  0.72           H  
ATOM   1459  HE  ARG A  97      14.010   0.374  10.000  1.00  0.72           H  
ATOM   1460 1HH1 ARG A  97      12.545   2.582   7.809  1.00  0.72           H  
ATOM   1461 2HH1 ARG A  97      13.380   4.039   8.304  1.00  0.72           H  
ATOM   1462 1HH2 ARG A  97      15.256   2.133  10.752  1.00  0.72           H  
ATOM   1463 2HH2 ARG A  97      15.009   3.735  10.042  1.00  0.72           H  
ATOM   1464  N   ALA A  98      13.151   1.344   3.948  1.00  0.74           N  
ATOM   1465  CA  ALA A  98      14.070   2.344   3.419  1.00  0.74           C  
ATOM   1466  C   ALA A  98      13.384   3.681   3.135  1.00  0.74           C  
ATOM   1467  O   ALA A  98      14.031   4.728   3.115  1.00  0.74           O  
ATOM   1468  CB  ALA A  98      14.703   1.823   2.147  1.00  0.74           C  
ATOM   1469  H   ALA A  98      13.088   0.450   3.458  1.00  0.74           H  
ATOM   1470  HA  ALA A  98      14.845   2.514   4.165  1.00  0.74           H  
ATOM   1471 1HB  ALA A  98      15.414   2.551   1.766  1.00  0.74           H  
ATOM   1472 2HB  ALA A  98      15.214   0.883   2.357  1.00  0.74           H  
ATOM   1473 3HB  ALA A  98      13.921   1.650   1.405  1.00  0.74           H  
ATOM   1474  N   ALA A  99      12.085   3.639   2.859  1.00  0.75           N  
ATOM   1475  CA  ALA A  99      11.283   4.804   2.536  1.00  0.75           C  
ATOM   1476  C   ALA A  99      10.767   5.531   3.792  1.00  0.75           C  
ATOM   1477  O   ALA A  99      10.069   6.540   3.671  1.00  0.75           O  
ATOM   1478  CB  ALA A  99      10.108   4.379   1.657  1.00  0.75           C  
ATOM   1479  H   ALA A  99      11.595   2.750   2.921  1.00  0.75           H  
ATOM   1480  HA  ALA A  99      11.911   5.499   1.981  1.00  0.75           H  
ATOM   1481 1HB  ALA A  99       9.518   5.251   1.379  1.00  0.75           H  
ATOM   1482 2HB  ALA A  99      10.484   3.892   0.763  1.00  0.75           H  
ATOM   1483 3HB  ALA A  99       9.482   3.684   2.203  1.00  0.75           H  
ATOM   1484  N   PHE A 100      11.072   5.016   4.997  1.00  0.75           N  
ATOM   1485  CA  PHE A 100      10.537   5.609   6.227  1.00  0.75           C  
ATOM   1486  C   PHE A 100      11.603   6.428   6.960  1.00  0.75           C  
ATOM   1487  O   PHE A 100      12.543   5.886   7.561  1.00  0.75           O  
ATOM   1488  CB  PHE A 100      10.059   4.502   7.159  1.00  0.75           C  
ATOM   1489  CG  PHE A 100       9.156   4.888   8.310  1.00  0.75           C  
ATOM   1490  CD1 PHE A 100       7.940   5.482   8.057  1.00  0.75           C  
ATOM   1491  CD2 PHE A 100       9.473   4.579   9.611  1.00  0.75           C  
ATOM   1492  CE1 PHE A 100       7.053   5.754   9.068  1.00  0.75           C  
ATOM   1493  CE2 PHE A 100       8.586   4.846  10.650  1.00  0.75           C  
ATOM   1494  CZ  PHE A 100       7.366   5.430  10.368  1.00  0.75           C  
ATOM   1495  H   PHE A 100      11.660   4.188   5.065  1.00  0.75           H  
ATOM   1496  HA  PHE A 100       9.702   6.261   5.971  1.00  0.75           H  
ATOM   1497 1HB  PHE A 100       9.614   3.721   6.609  1.00  0.75           H  
ATOM   1498 2HB  PHE A 100      10.930   4.063   7.597  1.00  0.75           H  
ATOM   1499  HD1 PHE A 100       7.682   5.725   7.036  1.00  0.75           H  
ATOM   1500  HD2 PHE A 100      10.425   4.110   9.807  1.00  0.75           H  
ATOM   1501  HE1 PHE A 100       6.097   6.219   8.831  1.00  0.75           H  
ATOM   1502  HE2 PHE A 100       8.851   4.592  11.679  1.00  0.75           H  
ATOM   1503  HZ  PHE A 100       6.663   5.640  11.159  1.00  0.75           H  
ATOM   1504  N   ASP A 101      11.442   7.750   6.936  1.00  0.73           N  
ATOM   1505  CA  ASP A 101      12.412   8.652   7.561  1.00  0.73           C  
ATOM   1506  C   ASP A 101      12.150   8.825   9.054  1.00  0.73           C  
ATOM   1507  O   ASP A 101      12.935   9.441   9.775  1.00  0.73           O  
ATOM   1508  CB  ASP A 101      12.353  10.044   6.919  1.00  0.73           C  
ATOM   1509  CG  ASP A 101      11.000  10.782   7.150  1.00  0.73           C  
ATOM   1510  OD1 ASP A 101       9.936  10.212   6.945  1.00  0.73           O  
ATOM   1511  OD2 ASP A 101      11.018  11.927   7.571  1.00  0.73           O  
ATOM   1512  H   ASP A 101      10.653   8.136   6.435  1.00  0.73           H  
ATOM   1513  HA  ASP A 101      13.411   8.235   7.430  1.00  0.73           H  
ATOM   1514 1HB  ASP A 101      13.157  10.660   7.322  1.00  0.73           H  
ATOM   1515 2HB  ASP A 101      12.519   9.953   5.845  1.00  0.73           H  
ATOM   1516  N   LYS A 102      11.020   8.308   9.502  1.00  0.71           N  
ATOM   1517  CA  LYS A 102      10.587   8.496  10.867  1.00  0.71           C  
ATOM   1518  C   LYS A 102      11.173   7.397  11.760  1.00  0.71           C  
ATOM   1519  O   LYS A 102      11.503   6.325  11.262  1.00  0.71           O  
ATOM   1520  CB  LYS A 102       9.080   8.491  10.900  1.00  0.71           C  
ATOM   1521  CG  LYS A 102       8.422   9.519  10.006  1.00  0.71           C  
ATOM   1522  CD  LYS A 102       8.674  10.940  10.455  1.00  0.71           C  
ATOM   1523  CE  LYS A 102       7.865  11.922   9.592  1.00  0.71           C  
ATOM   1524  NZ  LYS A 102       8.428  12.054   8.195  1.00  0.71           N  
ATOM   1525  H   LYS A 102      10.434   7.804   8.854  1.00  0.71           H  
ATOM   1526  HA  LYS A 102      10.936   9.473  11.169  1.00  0.71           H  
ATOM   1527 1HB  LYS A 102       8.752   7.576  10.578  1.00  0.71           H  
ATOM   1528 2HB  LYS A 102       8.740   8.631  11.885  1.00  0.71           H  
ATOM   1529 1HG  LYS A 102       8.818   9.402   8.999  1.00  0.71           H  
ATOM   1530 2HG  LYS A 102       7.353   9.334   9.963  1.00  0.71           H  
ATOM   1531 1HD  LYS A 102       8.387  11.048  11.503  1.00  0.71           H  
ATOM   1532 2HD  LYS A 102       9.738  11.169  10.350  1.00  0.71           H  
ATOM   1533 1HE  LYS A 102       6.842  11.554   9.524  1.00  0.71           H  
ATOM   1534 2HE  LYS A 102       7.858  12.903  10.065  1.00  0.71           H  
ATOM   1535 1HZ  LYS A 102       7.881  12.685   7.651  1.00  0.71           H  
ATOM   1536 2HZ  LYS A 102       9.396  12.390   8.211  1.00  0.71           H  
ATOM   1537 3HZ  LYS A 102       8.476  11.148   7.710  1.00  0.71           H  
ATOM   1538  N   PRO A 103      11.332   7.625  13.071  1.00  0.68           N  
ATOM   1539  CA  PRO A 103      11.873   6.673  14.024  1.00  0.68           C  
ATOM   1540  C   PRO A 103      11.196   5.299  14.111  1.00  0.68           C  
ATOM   1541  O   PRO A 103       9.971   5.192  14.250  1.00  0.68           O  
ATOM   1542  CB  PRO A 103      11.689   7.419  15.336  1.00  0.68           C  
ATOM   1543  CG  PRO A 103      11.716   8.868  14.979  1.00  0.68           C  
ATOM   1544  CD  PRO A 103      11.008   8.948  13.668  1.00  0.68           C  
ATOM   1545  HA  PRO A 103      12.938   6.571  13.838  1.00  0.68           H  
ATOM   1546 1HB  PRO A 103      10.749   7.116  15.816  1.00  0.68           H  
ATOM   1547 2HB  PRO A 103      12.508   7.167  16.007  1.00  0.68           H  
ATOM   1548 1HG  PRO A 103      11.225   9.462  15.771  1.00  0.68           H  
ATOM   1549 2HG  PRO A 103      12.758   9.219  14.917  1.00  0.68           H  
ATOM   1550 1HD  PRO A 103       9.924   9.070  13.819  1.00  0.68           H  
ATOM   1551 2HD  PRO A 103      11.462   9.783  13.136  1.00  0.68           H  
ATOM   1552  N   VAL A 104      12.035   4.264  14.153  1.00  0.65           N  
ATOM   1553  CA  VAL A 104      11.598   2.880  14.314  1.00  0.65           C  
ATOM   1554  C   VAL A 104      12.226   2.237  15.542  1.00  0.65           C  
ATOM   1555  O   VAL A 104      13.459   2.265  15.714  1.00  0.65           O  
ATOM   1556  CB  VAL A 104      11.964   2.033  13.078  1.00  0.65           C  
ATOM   1557  CG1 VAL A 104      11.539   0.557  13.285  1.00  0.65           C  
ATOM   1558  CG2 VAL A 104      11.282   2.616  11.880  1.00  0.65           C  
ATOM   1559  H   VAL A 104      13.019   4.452  13.977  1.00  0.65           H  
ATOM   1560  HA  VAL A 104      10.516   2.868  14.433  1.00  0.65           H  
ATOM   1561  HB  VAL A 104      13.042   2.054  12.926  1.00  0.65           H  
ATOM   1562 1HG1 VAL A 104      11.808  -0.026  12.400  1.00  0.65           H  
ATOM   1563 2HG1 VAL A 104      12.049   0.141  14.154  1.00  0.65           H  
ATOM   1564 3HG1 VAL A 104      10.461   0.503  13.443  1.00  0.65           H  
ATOM   1565 1HG2 VAL A 104      11.527   2.038  11.003  1.00  0.65           H  
ATOM   1566 2HG2 VAL A 104      10.216   2.599  12.030  1.00  0.65           H  
ATOM   1567 3HG2 VAL A 104      11.615   3.647  11.742  1.00  0.65           H  
ATOM   1568  N   ALA A 105      11.373   1.652  16.384  1.00  0.64           N  
ATOM   1569  CA  ALA A 105      11.815   0.937  17.565  1.00  0.64           C  
ATOM   1570  C   ALA A 105      11.726  -0.565  17.348  1.00  0.64           C  
ATOM   1571  O   ALA A 105      10.733  -1.073  16.818  1.00  0.64           O  
ATOM   1572  CB  ALA A 105      10.985   1.315  18.771  1.00  0.64           C  
ATOM   1573  H   ALA A 105      10.378   1.700  16.180  1.00  0.64           H  
ATOM   1574  HA  ALA A 105      12.847   1.202  17.751  1.00  0.64           H  
ATOM   1575 1HB  ALA A 105      11.344   0.784  19.637  1.00  0.64           H  
ATOM   1576 2HB  ALA A 105      11.076   2.356  18.917  1.00  0.64           H  
ATOM   1577 3HB  ALA A 105       9.950   1.056  18.592  1.00  0.64           H  
ATOM   1578  N   ALA A 106      12.756  -1.264  17.783  1.00  0.66           N  
ATOM   1579  CA  ALA A 106      12.801  -2.720  17.741  1.00  0.66           C  
ATOM   1580  C   ALA A 106      12.862  -3.230  19.167  1.00  0.66           C  
ATOM   1581  O   ALA A 106      13.763  -2.847  19.914  1.00  0.66           O  
ATOM   1582  CB  ALA A 106      13.989  -3.170  16.918  1.00  0.66           C  
ATOM   1583  H   ALA A 106      13.551  -0.749  18.163  1.00  0.66           H  
ATOM   1584  HA  ALA A 106      11.884  -3.098  17.290  1.00  0.66           H  
ATOM   1585 1HB  ALA A 106      14.067  -4.213  16.865  1.00  0.66           H  
ATOM   1586 2HB  ALA A 106      13.874  -2.793  15.918  1.00  0.66           H  
ATOM   1587 3HB  ALA A 106      14.899  -2.774  17.368  1.00  0.66           H  
ATOM   1588  N   ILE A 107      11.920  -4.087  19.542  1.00  0.70           N  
ATOM   1589  CA  ILE A 107      11.860  -4.570  20.917  1.00  0.70           C  
ATOM   1590  C   ILE A 107      12.086  -6.062  21.047  1.00  0.70           C  
ATOM   1591  O   ILE A 107      11.437  -6.869  20.373  1.00  0.70           O  
ATOM   1592  CB  ILE A 107      10.484  -4.260  21.536  1.00  0.70           C  
ATOM   1593  CG1 ILE A 107      10.231  -2.789  21.511  1.00  0.70           C  
ATOM   1594  CG2 ILE A 107      10.450  -4.708  23.015  1.00  0.70           C  
ATOM   1595  CD1 ILE A 107       8.864  -2.462  21.802  1.00  0.70           C  
ATOM   1596  H   ILE A 107      11.204  -4.370  18.869  1.00  0.70           H  
ATOM   1597  HA  ILE A 107      12.630  -4.065  21.496  1.00  0.70           H  
ATOM   1598  HB  ILE A 107       9.700  -4.765  20.970  1.00  0.70           H  
ATOM   1599 1HG1 ILE A 107      10.834  -2.334  22.267  1.00  0.70           H  
ATOM   1600 2HG1 ILE A 107      10.492  -2.373  20.539  1.00  0.70           H  
ATOM   1601 1HG2 ILE A 107       9.475  -4.478  23.441  1.00  0.70           H  
ATOM   1602 2HG2 ILE A 107      10.626  -5.758  23.092  1.00  0.70           H  
ATOM   1603 3HG2 ILE A 107      11.227  -4.180  23.574  1.00  0.70           H  
ATOM   1604 1HD1 ILE A 107       8.730  -1.385  21.807  1.00  0.70           H  
ATOM   1605 2HD1 ILE A 107       8.230  -2.914  21.044  1.00  0.70           H  
ATOM   1606 3HD1 ILE A 107       8.609  -2.865  22.766  1.00  0.70           H  
ATOM   1607  N   THR A 108      12.983  -6.432  21.943  1.00  0.76           N  
ATOM   1608  CA  THR A 108      13.210  -7.835  22.215  1.00  0.76           C  
ATOM   1609  C   THR A 108      13.315  -8.040  23.726  1.00  0.76           C  
ATOM   1610  O   THR A 108      13.004  -7.141  24.509  1.00  0.76           O  
ATOM   1611  CB  THR A 108      14.439  -8.394  21.466  1.00  0.76           C  
ATOM   1612  OG1 THR A 108      14.439  -9.815  21.590  1.00  0.76           O  
ATOM   1613  CG2 THR A 108      15.746  -7.829  22.018  1.00  0.76           C  
ATOM   1614  H   THR A 108      13.518  -5.720  22.441  1.00  0.76           H  
ATOM   1615  HA  THR A 108      12.355  -8.401  21.864  1.00  0.76           H  
ATOM   1616  HB  THR A 108      14.351  -8.142  20.416  1.00  0.76           H  
ATOM   1617  HG1 THR A 108      13.725 -10.174  21.012  1.00  0.76           H  
ATOM   1618 1HG2 THR A 108      16.593  -8.239  21.462  1.00  0.76           H  
ATOM   1619 2HG2 THR A 108      15.730  -6.751  21.918  1.00  0.76           H  
ATOM   1620 3HG2 THR A 108      15.856  -8.077  23.057  1.00  0.76           H  
ATOM   1621  N   GLY A 109      13.712  -9.231  24.116  1.00  0.84           N  
ATOM   1622  CA  GLY A 109      13.775  -9.667  25.504  1.00  0.84           C  
ATOM   1623  C   GLY A 109      12.722 -10.739  25.648  1.00  0.84           C  
ATOM   1624  O   GLY A 109      12.088 -11.093  24.650  1.00  0.84           O  
ATOM   1625  H   GLY A 109      13.972  -9.859  23.371  1.00  0.84           H  
ATOM   1626 1HA  GLY A 109      14.763 -10.058  25.749  1.00  0.84           H  
ATOM   1627 2HA  GLY A 109      13.575  -8.845  26.170  1.00  0.84           H  
ATOM   1628  N   SER A 110      12.534 -11.278  26.844  1.00  0.92           N  
ATOM   1629  CA  SER A 110      11.583 -12.368  26.994  1.00  0.92           C  
ATOM   1630  C   SER A 110      10.258 -11.904  27.623  1.00  0.92           C  
ATOM   1631  O   SER A 110       9.350 -11.423  26.926  1.00  0.92           O  
ATOM   1632  CB  SER A 110      12.235 -13.480  27.813  1.00  0.92           C  
ATOM   1633  OG  SER A 110      12.518 -13.062  29.124  1.00  0.92           O  
ATOM   1634  H   SER A 110      13.071 -10.964  27.656  1.00  0.92           H  
ATOM   1635  HA  SER A 110      11.361 -12.773  26.007  1.00  0.92           H  
ATOM   1636 1HB  SER A 110      11.568 -14.337  27.835  1.00  0.92           H  
ATOM   1637 2HB  SER A 110      13.155 -13.794  27.325  1.00  0.92           H  
ATOM   1638  HG  SER A 110      13.089 -12.255  29.043  1.00  0.92           H  
ATOM   1639  N   SER A 111      10.134 -12.044  28.934  1.00  0.97           N  
ATOM   1640  CA  SER A 111       8.907 -11.658  29.592  1.00  0.97           C  
ATOM   1641  C   SER A 111       8.712 -10.164  29.386  1.00  0.97           C  
ATOM   1642  O   SER A 111       9.663  -9.395  29.484  1.00  0.97           O  
ATOM   1643  CB  SER A 111       8.986 -11.993  31.069  1.00  0.97           C  
ATOM   1644  OG  SER A 111       7.798 -11.655  31.740  1.00  0.97           O  
ATOM   1645  H   SER A 111      10.906 -12.423  29.454  1.00  0.97           H  
ATOM   1646  HA  SER A 111       8.070 -12.195  29.141  1.00  0.97           H  
ATOM   1647 1HB  SER A 111       9.190 -13.058  31.194  1.00  0.97           H  
ATOM   1648 2HB  SER A 111       9.821 -11.449  31.511  1.00  0.97           H  
ATOM   1649  HG  SER A 111       7.162 -12.306  31.459  1.00  0.97           H  
ATOM   1650  N   GLY A 112       7.490  -9.749  29.094  1.00  0.99           N  
ATOM   1651  CA  GLY A 112       7.193  -8.327  28.943  1.00  0.99           C  
ATOM   1652  C   GLY A 112       7.482  -7.726  27.564  1.00  0.99           C  
ATOM   1653  O   GLY A 112       7.185  -6.553  27.348  1.00  0.99           O  
ATOM   1654  H   GLY A 112       6.750 -10.429  29.000  1.00  0.99           H  
ATOM   1655 1HA  GLY A 112       6.143  -8.164  29.189  1.00  0.99           H  
ATOM   1656 2HA  GLY A 112       7.764  -7.775  29.689  1.00  0.99           H  
ATOM   1657  N   LYS A 113       8.013  -8.502  26.609  1.00  0.96           N  
ATOM   1658  CA  LYS A 113       8.309  -7.935  25.280  1.00  0.96           C  
ATOM   1659  C   LYS A 113       7.078  -7.294  24.639  1.00  0.96           C  
ATOM   1660  O   LYS A 113       7.120  -6.135  24.204  1.00  0.96           O  
ATOM   1661  CB  LYS A 113       8.873  -9.021  24.350  1.00  0.96           C  
ATOM   1662  CG  LYS A 113       9.141  -8.591  22.898  1.00  0.96           C  
ATOM   1663  CD  LYS A 113       9.853  -9.687  22.091  1.00  0.96           C  
ATOM   1664  CE  LYS A 113       8.954 -10.857  21.772  1.00  0.96           C  
ATOM   1665  NZ  LYS A 113       8.815 -11.782  22.940  1.00  0.96           N  
ATOM   1666  H   LYS A 113       8.269  -9.475  26.809  1.00  0.96           H  
ATOM   1667  HA  LYS A 113       9.067  -7.159  25.400  1.00  0.96           H  
ATOM   1668 1HB  LYS A 113       9.818  -9.390  24.765  1.00  0.96           H  
ATOM   1669 2HB  LYS A 113       8.187  -9.865  24.324  1.00  0.96           H  
ATOM   1670 1HG  LYS A 113       8.196  -8.347  22.405  1.00  0.96           H  
ATOM   1671 2HG  LYS A 113       9.763  -7.726  22.886  1.00  0.96           H  
ATOM   1672 1HD  LYS A 113      10.215  -9.262  21.151  1.00  0.96           H  
ATOM   1673 2HD  LYS A 113      10.711 -10.054  22.657  1.00  0.96           H  
ATOM   1674 1HE  LYS A 113       7.967 -10.486  21.490  1.00  0.96           H  
ATOM   1675 2HE  LYS A 113       9.375 -11.404  20.933  1.00  0.96           H  
ATOM   1676 1HZ  LYS A 113       8.215 -12.552  22.701  1.00  0.96           H  
ATOM   1677 2HZ  LYS A 113       9.733 -12.135  23.207  1.00  0.96           H  
ATOM   1678 3HZ  LYS A 113       8.413 -11.273  23.715  1.00  0.96           H  
ATOM   1679  N   THR A 114       5.971  -8.036  24.631  1.00  0.91           N  
ATOM   1680  CA  THR A 114       4.727  -7.569  24.035  1.00  0.91           C  
ATOM   1681  C   THR A 114       4.208  -6.358  24.786  1.00  0.91           C  
ATOM   1682  O   THR A 114       3.725  -5.393  24.188  1.00  0.91           O  
ATOM   1683  CB  THR A 114       3.660  -8.674  24.026  1.00  0.91           C  
ATOM   1684  OG1 THR A 114       4.133  -9.795  23.244  1.00  0.91           O  
ATOM   1685  CG2 THR A 114       2.365  -8.134  23.428  1.00  0.91           C  
ATOM   1686  H   THR A 114       6.007  -8.962  25.026  1.00  0.91           H  
ATOM   1687  HA  THR A 114       4.925  -7.270  23.008  1.00  0.91           H  
ATOM   1688  HB  THR A 114       3.467  -9.007  25.044  1.00  0.91           H  
ATOM   1689  HG1 THR A 114       4.601  -9.469  22.429  1.00  0.91           H  
ATOM   1690 1HG2 THR A 114       1.611  -8.919  23.424  1.00  0.91           H  
ATOM   1691 2HG2 THR A 114       2.010  -7.291  24.023  1.00  0.91           H  
ATOM   1692 3HG2 THR A 114       2.553  -7.806  22.406  1.00  0.91           H  
ATOM   1693  N   THR A 115       4.299  -6.413  26.108  1.00  0.85           N  
ATOM   1694  CA  THR A 115       3.814  -5.333  26.939  1.00  0.85           C  
ATOM   1695  C   THR A 115       4.570  -4.043  26.638  1.00  0.85           C  
ATOM   1696  O   THR A 115       3.951  -2.985  26.512  1.00  0.85           O  
ATOM   1697  CB  THR A 115       3.909  -5.688  28.423  1.00  0.85           C  
ATOM   1698  OG1 THR A 115       3.084  -6.835  28.703  1.00  0.85           O  
ATOM   1699  CG2 THR A 115       3.447  -4.520  29.240  1.00  0.85           C  
ATOM   1700  H   THR A 115       4.726  -7.220  26.536  1.00  0.85           H  
ATOM   1701  HA  THR A 115       2.763  -5.164  26.704  1.00  0.85           H  
ATOM   1702  HB  THR A 115       4.942  -5.917  28.682  1.00  0.85           H  
ATOM   1703  HG1 THR A 115       3.061  -6.986  29.653  1.00  0.85           H  
ATOM   1704 1HG2 THR A 115       3.515  -4.760  30.285  1.00  0.85           H  
ATOM   1705 2HG2 THR A 115       4.076  -3.682  29.021  1.00  0.85           H  
ATOM   1706 3HG2 THR A 115       2.415  -4.278  28.989  1.00  0.85           H  
ATOM   1707  N   VAL A 116       5.899  -4.121  26.491  1.00  0.79           N  
ATOM   1708  CA  VAL A 116       6.670  -2.924  26.173  1.00  0.79           C  
ATOM   1709  C   VAL A 116       6.223  -2.381  24.833  1.00  0.79           C  
ATOM   1710  O   VAL A 116       6.105  -1.171  24.676  1.00  0.79           O  
ATOM   1711  CB  VAL A 116       8.180  -3.160  26.166  1.00  0.79           C  
ATOM   1712  CG1 VAL A 116       8.904  -1.900  25.633  1.00  0.79           C  
ATOM   1713  CG2 VAL A 116       8.632  -3.405  27.562  1.00  0.79           C  
ATOM   1714  H   VAL A 116       6.371  -5.016  26.620  1.00  0.79           H  
ATOM   1715  HA  VAL A 116       6.476  -2.173  26.929  1.00  0.79           H  
ATOM   1716  HB  VAL A 116       8.412  -4.011  25.525  1.00  0.79           H  
ATOM   1717 1HG1 VAL A 116       9.974  -2.071  25.636  1.00  0.79           H  
ATOM   1718 2HG1 VAL A 116       8.577  -1.679  24.632  1.00  0.79           H  
ATOM   1719 3HG1 VAL A 116       8.671  -1.053  26.277  1.00  0.79           H  
ATOM   1720 1HG2 VAL A 116       9.707  -3.562  27.573  1.00  0.79           H  
ATOM   1721 2HG2 VAL A 116       8.387  -2.537  28.164  1.00  0.79           H  
ATOM   1722 3HG2 VAL A 116       8.129  -4.281  27.962  1.00  0.79           H  
ATOM   1723  N   LYS A 117       5.988  -3.254  23.850  1.00  0.75           N  
ATOM   1724  CA  LYS A 117       5.485  -2.785  22.562  1.00  0.75           C  
ATOM   1725  C   LYS A 117       4.183  -2.008  22.715  1.00  0.75           C  
ATOM   1726  O   LYS A 117       4.040  -0.915  22.158  1.00  0.75           O  
ATOM   1727  CB  LYS A 117       5.304  -3.952  21.590  1.00  0.75           C  
ATOM   1728  CG  LYS A 117       4.753  -3.575  20.192  1.00  0.75           C  
ATOM   1729  CD  LYS A 117       3.252  -3.873  20.040  1.00  0.75           C  
ATOM   1730  CE  LYS A 117       2.973  -5.330  20.147  1.00  0.75           C  
ATOM   1731  NZ  LYS A 117       1.569  -5.657  19.864  1.00  0.75           N  
ATOM   1732  H   LYS A 117       6.148  -4.252  24.006  1.00  0.75           H  
ATOM   1733  HA  LYS A 117       6.207  -2.097  22.145  1.00  0.75           H  
ATOM   1734 1HB  LYS A 117       6.258  -4.457  21.455  1.00  0.75           H  
ATOM   1735 2HB  LYS A 117       4.621  -4.677  22.014  1.00  0.75           H  
ATOM   1736 1HG  LYS A 117       4.864  -2.513  20.049  1.00  0.75           H  
ATOM   1737 2HG  LYS A 117       5.311  -4.088  19.411  1.00  0.75           H  
ATOM   1738 1HD  LYS A 117       2.668  -3.341  20.790  1.00  0.75           H  
ATOM   1739 2HD  LYS A 117       2.916  -3.580  19.066  1.00  0.75           H  
ATOM   1740 1HE  LYS A 117       3.590  -5.851  19.443  1.00  0.75           H  
ATOM   1741 2HE  LYS A 117       3.215  -5.656  21.161  1.00  0.75           H  
ATOM   1742 1HZ  LYS A 117       1.442  -6.651  19.957  1.00  0.75           H  
ATOM   1743 2HZ  LYS A 117       0.946  -5.156  20.520  1.00  0.75           H  
ATOM   1744 3HZ  LYS A 117       1.363  -5.379  18.894  1.00  0.75           H  
ATOM   1745  N   GLU A 118       3.235  -2.549  23.488  1.00  0.71           N  
ATOM   1746  CA  GLU A 118       1.958  -1.863  23.682  1.00  0.71           C  
ATOM   1747  C   GLU A 118       2.148  -0.535  24.430  1.00  0.71           C  
ATOM   1748  O   GLU A 118       1.511   0.471  24.098  1.00  0.71           O  
ATOM   1749  CB  GLU A 118       0.992  -2.776  24.446  1.00  0.71           C  
ATOM   1750  CG  GLU A 118       0.470  -4.005  23.662  1.00  0.71           C  
ATOM   1751  CD  GLU A 118      -0.479  -3.652  22.538  1.00  0.71           C  
ATOM   1752  OE1 GLU A 118      -1.431  -2.954  22.797  1.00  0.71           O  
ATOM   1753  OE2 GLU A 118      -0.264  -4.087  21.418  1.00  0.71           O  
ATOM   1754  H   GLU A 118       3.405  -3.457  23.925  1.00  0.71           H  
ATOM   1755  HA  GLU A 118       1.535  -1.645  22.704  1.00  0.71           H  
ATOM   1756 1HB  GLU A 118       1.492  -3.150  25.342  1.00  0.71           H  
ATOM   1757 2HB  GLU A 118       0.130  -2.196  24.777  1.00  0.71           H  
ATOM   1758 1HG  GLU A 118       1.331  -4.529  23.240  1.00  0.71           H  
ATOM   1759 2HG  GLU A 118      -0.019  -4.680  24.356  1.00  0.71           H  
ATOM   1760  N   LEU A 119       3.050  -0.522  25.414  1.00  0.68           N  
ATOM   1761  CA  LEU A 119       3.355   0.687  26.166  1.00  0.68           C  
ATOM   1762  C   LEU A 119       4.018   1.743  25.295  1.00  0.68           C  
ATOM   1763  O   LEU A 119       3.652   2.920  25.342  1.00  0.68           O  
ATOM   1764  CB  LEU A 119       4.281   0.332  27.332  1.00  0.68           C  
ATOM   1765  CG  LEU A 119       3.691  -0.409  28.545  1.00  0.68           C  
ATOM   1766  CD1 LEU A 119       4.796  -1.012  29.337  1.00  0.68           C  
ATOM   1767  CD2 LEU A 119       3.037   0.614  29.449  1.00  0.68           C  
ATOM   1768  H   LEU A 119       3.525  -1.390  25.659  1.00  0.68           H  
ATOM   1769  HA  LEU A 119       2.428   1.079  26.552  1.00  0.68           H  
ATOM   1770 1HB  LEU A 119       5.084  -0.278  26.944  1.00  0.68           H  
ATOM   1771 2HB  LEU A 119       4.712   1.255  27.707  1.00  0.68           H  
ATOM   1772  HG  LEU A 119       2.982  -1.176  28.226  1.00  0.68           H  
ATOM   1773 1HD1 LEU A 119       4.396  -1.502  30.225  1.00  0.68           H  
ATOM   1774 2HD1 LEU A 119       5.316  -1.730  28.738  1.00  0.68           H  
ATOM   1775 3HD1 LEU A 119       5.454  -0.258  29.615  1.00  0.68           H  
ATOM   1776 1HD2 LEU A 119       2.642   0.147  30.333  1.00  0.68           H  
ATOM   1777 2HD2 LEU A 119       3.780   1.323  29.741  1.00  0.68           H  
ATOM   1778 3HD2 LEU A 119       2.256   1.116  28.936  1.00  0.68           H  
ATOM   1779  N   LEU A 120       4.962   1.317  24.457  1.00  0.67           N  
ATOM   1780  CA  LEU A 120       5.690   2.238  23.611  1.00  0.67           C  
ATOM   1781  C   LEU A 120       4.766   2.809  22.571  1.00  0.67           C  
ATOM   1782  O   LEU A 120       4.768   4.019  22.339  1.00  0.67           O  
ATOM   1783  CB  LEU A 120       6.902   1.562  22.963  1.00  0.67           C  
ATOM   1784  CG  LEU A 120       7.734   2.480  22.112  1.00  0.67           C  
ATOM   1785  CD1 LEU A 120       8.165   3.660  22.953  1.00  0.67           C  
ATOM   1786  CD2 LEU A 120       8.957   1.737  21.622  1.00  0.67           C  
ATOM   1787  H   LEU A 120       5.210   0.335  24.442  1.00  0.67           H  
ATOM   1788  HA  LEU A 120       6.053   3.059  24.227  1.00  0.67           H  
ATOM   1789 1HB  LEU A 120       7.535   1.146  23.747  1.00  0.67           H  
ATOM   1790 2HB  LEU A 120       6.548   0.739  22.336  1.00  0.67           H  
ATOM   1791  HG  LEU A 120       7.154   2.836  21.282  1.00  0.67           H  
ATOM   1792 1HD1 LEU A 120       8.768   4.330  22.360  1.00  0.67           H  
ATOM   1793 2HD1 LEU A 120       7.285   4.193  23.313  1.00  0.67           H  
ATOM   1794 3HD1 LEU A 120       8.738   3.310  23.798  1.00  0.67           H  
ATOM   1795 1HD2 LEU A 120       9.558   2.406  21.025  1.00  0.67           H  
ATOM   1796 2HD2 LEU A 120       9.539   1.385  22.475  1.00  0.67           H  
ATOM   1797 3HD2 LEU A 120       8.650   0.895  21.029  1.00  0.67           H  
ATOM   1798  N   ALA A 121       3.954   1.957  21.945  1.00  0.66           N  
ATOM   1799  CA  ALA A 121       3.019   2.461  20.964  1.00  0.66           C  
ATOM   1800  C   ALA A 121       2.067   3.442  21.641  1.00  0.66           C  
ATOM   1801  O   ALA A 121       1.794   4.512  21.101  1.00  0.66           O  
ATOM   1802  CB  ALA A 121       2.251   1.319  20.324  1.00  0.66           C  
ATOM   1803  H   ALA A 121       3.984   0.958  22.151  1.00  0.66           H  
ATOM   1804  HA  ALA A 121       3.578   2.995  20.198  1.00  0.66           H  
ATOM   1805 1HB  ALA A 121       1.567   1.715  19.582  1.00  0.66           H  
ATOM   1806 2HB  ALA A 121       2.955   0.635  19.845  1.00  0.66           H  
ATOM   1807 3HB  ALA A 121       1.692   0.782  21.095  1.00  0.66           H  
ATOM   1808  N   GLY A 122       1.626   3.127  22.872  1.00  0.67           N  
ATOM   1809  CA  GLY A 122       0.719   4.001  23.606  1.00  0.67           C  
ATOM   1810  C   GLY A 122       1.314   5.389  23.795  1.00  0.67           C  
ATOM   1811  O   GLY A 122       0.611   6.396  23.684  1.00  0.67           O  
ATOM   1812  H   GLY A 122       1.874   2.234  23.298  1.00  0.67           H  
ATOM   1813 1HA  GLY A 122      -0.231   4.071  23.084  1.00  0.67           H  
ATOM   1814 2HA  GLY A 122       0.522   3.558  24.579  1.00  0.67           H  
ATOM   1815  N   VAL A 123       2.623   5.448  24.022  1.00  0.69           N  
ATOM   1816  CA  VAL A 123       3.303   6.719  24.176  1.00  0.69           C  
ATOM   1817  C   VAL A 123       3.521   7.459  22.869  1.00  0.69           C  
ATOM   1818  O   VAL A 123       3.238   8.656  22.753  1.00  0.69           O  
ATOM   1819  CB  VAL A 123       4.654   6.536  24.867  1.00  0.69           C  
ATOM   1820  CG1 VAL A 123       5.352   7.835  24.820  1.00  0.69           C  
ATOM   1821  CG2 VAL A 123       4.478   6.093  26.331  1.00  0.69           C  
ATOM   1822  H   VAL A 123       3.142   4.574  24.135  1.00  0.69           H  
ATOM   1823  HA  VAL A 123       2.689   7.348  24.787  1.00  0.69           H  
ATOM   1824  HB  VAL A 123       5.248   5.787  24.333  1.00  0.69           H  
ATOM   1825 1HG1 VAL A 123       6.291   7.738  25.308  1.00  0.69           H  
ATOM   1826 2HG1 VAL A 123       5.501   8.135  23.786  1.00  0.69           H  
ATOM   1827 3HG1 VAL A 123       4.747   8.573  25.314  1.00  0.69           H  
ATOM   1828 1HG2 VAL A 123       5.459   5.982  26.793  1.00  0.69           H  
ATOM   1829 2HG2 VAL A 123       3.914   6.836  26.875  1.00  0.69           H  
ATOM   1830 3HG2 VAL A 123       3.954   5.144  26.371  1.00  0.69           H  
ATOM   1831  N   LEU A 124       3.978   6.751  21.859  1.00  0.71           N  
ATOM   1832  CA  LEU A 124       4.249   7.366  20.576  1.00  0.71           C  
ATOM   1833  C   LEU A 124       2.965   7.935  19.954  1.00  0.71           C  
ATOM   1834  O   LEU A 124       2.987   8.996  19.317  1.00  0.71           O  
ATOM   1835  CB  LEU A 124       4.901   6.331  19.686  1.00  0.71           C  
ATOM   1836  CG  LEU A 124       6.293   5.903  20.074  1.00  0.71           C  
ATOM   1837  CD1 LEU A 124       6.674   4.732  19.213  1.00  0.71           C  
ATOM   1838  CD2 LEU A 124       7.236   7.058  19.899  1.00  0.71           C  
ATOM   1839  H   LEU A 124       4.168   5.756  21.991  1.00  0.71           H  
ATOM   1840  HA  LEU A 124       4.949   8.185  20.729  1.00  0.71           H  
ATOM   1841 1HB  LEU A 124       4.296   5.431  19.726  1.00  0.71           H  
ATOM   1842 2HB  LEU A 124       4.933   6.705  18.668  1.00  0.71           H  
ATOM   1843  HG  LEU A 124       6.303   5.586  21.116  1.00  0.71           H  
ATOM   1844 1HD1 LEU A 124       7.664   4.381  19.475  1.00  0.71           H  
ATOM   1845 2HD1 LEU A 124       5.949   3.949  19.389  1.00  0.71           H  
ATOM   1846 3HD1 LEU A 124       6.654   5.014  18.175  1.00  0.71           H  
ATOM   1847 1HD2 LEU A 124       8.229   6.767  20.183  1.00  0.71           H  
ATOM   1848 2HD2 LEU A 124       7.230   7.377  18.860  1.00  0.71           H  
ATOM   1849 3HD2 LEU A 124       6.913   7.864  20.524  1.00  0.71           H  
ATOM   1850  N   ARG A 125       1.834   7.282  20.229  1.00  0.74           N  
ATOM   1851  CA  ARG A 125       0.515   7.697  19.763  1.00  0.74           C  
ATOM   1852  C   ARG A 125       0.076   9.060  20.316  1.00  0.74           C  
ATOM   1853  O   ARG A 125      -0.878   9.648  19.803  1.00  0.74           O  
ATOM   1854  CB  ARG A 125      -0.521   6.632  20.090  1.00  0.74           C  
ATOM   1855  CG  ARG A 125      -0.416   5.358  19.228  1.00  0.74           C  
ATOM   1856  CD  ARG A 125      -1.266   4.264  19.762  1.00  0.74           C  
ATOM   1857  NE  ARG A 125      -1.106   3.019  19.015  1.00  0.74           N  
ATOM   1858  CZ  ARG A 125      -1.471   1.803  19.479  1.00  0.74           C  
ATOM   1859  NH1 ARG A 125      -2.005   1.690  20.674  1.00  0.74           N  
ATOM   1860  NH2 ARG A 125      -1.286   0.720  18.743  1.00  0.74           N  
ATOM   1861  H   ARG A 125       1.890   6.406  20.750  1.00  0.74           H  
ATOM   1862  HA  ARG A 125       0.556   7.769  18.683  1.00  0.74           H  
ATOM   1863 1HB  ARG A 125      -0.408   6.333  21.133  1.00  0.74           H  
ATOM   1864 2HB  ARG A 125      -1.520   7.043  19.969  1.00  0.74           H  
ATOM   1865 1HG  ARG A 125      -0.771   5.592  18.224  1.00  0.74           H  
ATOM   1866 2HG  ARG A 125       0.602   5.026  19.156  1.00  0.74           H  
ATOM   1867 1HD  ARG A 125      -0.990   4.076  20.796  1.00  0.74           H  
ATOM   1868 2HD  ARG A 125      -2.312   4.560  19.715  1.00  0.74           H  
ATOM   1869  HE  ARG A 125      -0.695   3.071  18.091  1.00  0.74           H  
ATOM   1870 1HH1 ARG A 125      -2.144   2.511  21.244  1.00  0.74           H  
ATOM   1871 2HH1 ARG A 125      -2.272   0.778  21.025  1.00  0.74           H  
ATOM   1872 1HH2 ARG A 125      -0.874   0.796  17.823  1.00  0.74           H  
ATOM   1873 2HH2 ARG A 125      -1.558  -0.187  19.102  1.00  0.74           H  
ATOM   1874  N   THR A 126       0.755   9.583  21.357  1.00  0.76           N  
ATOM   1875  CA  THR A 126       0.397  10.897  21.886  1.00  0.76           C  
ATOM   1876  C   THR A 126       0.981  11.992  20.983  1.00  0.76           C  
ATOM   1877  O   THR A 126       0.607  13.161  21.091  1.00  0.76           O  
ATOM   1878  CB  THR A 126       0.932  11.133  23.320  1.00  0.76           C  
ATOM   1879  OG1 THR A 126       2.368  11.124  23.307  1.00  0.76           O  
ATOM   1880  CG2 THR A 126       0.448  10.061  24.273  1.00  0.76           C  
ATOM   1881  H   THR A 126       1.543   9.085  21.773  1.00  0.76           H  
ATOM   1882  HA  THR A 126      -0.688  10.993  21.892  1.00  0.76           H  
ATOM   1883  HB  THR A 126       0.588  12.104  23.672  1.00  0.76           H  
ATOM   1884  HG1 THR A 126       2.683  10.239  23.026  1.00  0.76           H  
ATOM   1885 1HG2 THR A 126       0.847  10.270  25.263  1.00  0.76           H  
ATOM   1886 2HG2 THR A 126      -0.639  10.061  24.309  1.00  0.76           H  
ATOM   1887 3HG2 THR A 126       0.801   9.087  23.931  1.00  0.76           H  
ATOM   1888  N   ARG A 127       1.923  11.609  20.112  1.00  0.77           N  
ATOM   1889  CA  ARG A 127       2.573  12.511  19.171  1.00  0.77           C  
ATOM   1890  C   ARG A 127       1.939  12.393  17.779  1.00  0.77           C  
ATOM   1891  O   ARG A 127       1.683  13.401  17.115  1.00  0.77           O  
ATOM   1892  CB  ARG A 127       4.072  12.246  19.117  1.00  0.77           C  
ATOM   1893  CG  ARG A 127       4.837  13.147  18.157  1.00  0.77           C  
ATOM   1894  CD  ARG A 127       6.311  12.941  18.233  1.00  0.77           C  
ATOM   1895  NE  ARG A 127       6.711  11.591  17.862  1.00  0.77           N  
ATOM   1896  CZ  ARG A 127       7.965  11.130  17.989  1.00  0.77           C  
ATOM   1897  NH1 ARG A 127       8.896  11.914  18.425  1.00  0.77           N  
ATOM   1898  NH2 ARG A 127       8.296   9.899  17.687  1.00  0.77           N  
ATOM   1899  H   ARG A 127       2.191  10.630  20.072  1.00  0.77           H  
ATOM   1900  HA  ARG A 127       2.432  13.533  19.523  1.00  0.77           H  
ATOM   1901 1HB  ARG A 127       4.499  12.366  20.111  1.00  0.77           H  
ATOM   1902 2HB  ARG A 127       4.244  11.213  18.810  1.00  0.77           H  
ATOM   1903 1HG  ARG A 127       4.515  12.931  17.136  1.00  0.77           H  
ATOM   1904 2HG  ARG A 127       4.623  14.190  18.391  1.00  0.77           H  
ATOM   1905 1HD  ARG A 127       6.808  13.638  17.559  1.00  0.77           H  
ATOM   1906 2HD  ARG A 127       6.652  13.125  19.254  1.00  0.77           H  
ATOM   1907  HE  ARG A 127       6.000  10.957  17.517  1.00  0.77           H  
ATOM   1908 1HH1 ARG A 127       8.685  12.877  18.657  1.00  0.77           H  
ATOM   1909 2HH1 ARG A 127       9.848  11.529  18.504  1.00  0.77           H  
ATOM   1910 1HH2 ARG A 127       7.607   9.246  17.335  1.00  0.77           H  
ATOM   1911 2HH2 ARG A 127       9.282   9.633  17.838  1.00  0.77           H  
ATOM   1912  N   GLY A 128       1.680  11.158  17.341  1.00  0.77           N  
ATOM   1913  CA  GLY A 128       1.097  10.940  16.013  1.00  0.77           C  
ATOM   1914  C   GLY A 128       0.869   9.454  15.719  1.00  0.77           C  
ATOM   1915  O   GLY A 128       1.178   8.614  16.549  1.00  0.77           O  
ATOM   1916  H   GLY A 128       1.922  10.367  17.938  1.00  0.77           H  
ATOM   1917 1HA  GLY A 128       0.155  11.483  15.966  1.00  0.77           H  
ATOM   1918 2HA  GLY A 128       1.759  11.366  15.261  1.00  0.77           H  
ATOM   1919  N   PRO A 129       0.313   9.093  14.551  1.00  0.77           N  
ATOM   1920  CA  PRO A 129       0.018   7.725  14.142  1.00  0.77           C  
ATOM   1921  C   PRO A 129       1.238   6.812  14.240  1.00  0.77           C  
ATOM   1922  O   PRO A 129       2.352   7.193  13.857  1.00  0.77           O  
ATOM   1923  CB  PRO A 129      -0.435   7.923  12.692  1.00  0.77           C  
ATOM   1924  CG  PRO A 129      -1.012   9.317  12.657  1.00  0.77           C  
ATOM   1925  CD  PRO A 129      -0.130  10.124  13.586  1.00  0.77           C  
ATOM   1926  HA  PRO A 129      -0.804   7.334  14.760  1.00  0.77           H  
ATOM   1927 1HB  PRO A 129       0.409   7.826  12.017  1.00  0.77           H  
ATOM   1928 2HB  PRO A 129      -1.161   7.146  12.409  1.00  0.77           H  
ATOM   1929 1HG  PRO A 129      -0.993   9.696  11.618  1.00  0.77           H  
ATOM   1930 2HG  PRO A 129      -2.064   9.302  12.972  1.00  0.77           H  
ATOM   1931 1HD  PRO A 129       0.711  10.554  13.047  1.00  0.77           H  
ATOM   1932 2HD  PRO A 129      -0.748  10.888  14.060  1.00  0.77           H  
ATOM   1933  N   VAL A 130       1.008   5.592  14.743  1.00  0.77           N  
ATOM   1934  CA  VAL A 130       2.077   4.612  14.947  1.00  0.77           C  
ATOM   1935  C   VAL A 130       1.741   3.246  14.371  1.00  0.77           C  
ATOM   1936  O   VAL A 130       0.629   2.746  14.560  1.00  0.77           O  
ATOM   1937  CB  VAL A 130       2.348   4.415  16.459  1.00  0.77           C  
ATOM   1938  CG1 VAL A 130       3.488   3.384  16.709  1.00  0.77           C  
ATOM   1939  CG2 VAL A 130       2.684   5.699  17.074  1.00  0.77           C  
ATOM   1940  H   VAL A 130       0.068   5.344  15.017  1.00  0.77           H  
ATOM   1941  HA  VAL A 130       2.980   4.981  14.468  1.00  0.77           H  
ATOM   1942  HB  VAL A 130       1.449   4.021  16.925  1.00  0.77           H  
ATOM   1943 1HG1 VAL A 130       3.638   3.265  17.776  1.00  0.77           H  
ATOM   1944 2HG1 VAL A 130       3.225   2.427  16.289  1.00  0.77           H  
ATOM   1945 3HG1 VAL A 130       4.412   3.739  16.251  1.00  0.77           H  
ATOM   1946 1HG2 VAL A 130       2.824   5.528  18.111  1.00  0.77           H  
ATOM   1947 2HG2 VAL A 130       3.585   6.106  16.628  1.00  0.77           H  
ATOM   1948 3HG2 VAL A 130       1.876   6.385  16.941  1.00  0.77           H  
ATOM   1949  N   LEU A 131       2.700   2.644  13.686  1.00  0.79           N  
ATOM   1950  CA  LEU A 131       2.529   1.273  13.223  1.00  0.79           C  
ATOM   1951  C   LEU A 131       3.079   0.349  14.279  1.00  0.79           C  
ATOM   1952  O   LEU A 131       4.185   0.575  14.765  1.00  0.79           O  
ATOM   1953  CB  LEU A 131       3.298   0.947  11.962  1.00  0.79           C  
ATOM   1954  CG  LEU A 131       3.158  -0.544  11.511  1.00  0.79           C  
ATOM   1955  CD1 LEU A 131       1.742  -0.794  11.044  1.00  0.79           C  
ATOM   1956  CD2 LEU A 131       4.117  -0.868  10.477  1.00  0.79           C  
ATOM   1957  H   LEU A 131       3.583   3.139  13.542  1.00  0.79           H  
ATOM   1958  HA  LEU A 131       1.470   1.066  13.077  1.00  0.79           H  
ATOM   1959 1HB  LEU A 131       2.953   1.572  11.164  1.00  0.79           H  
ATOM   1960 2HB  LEU A 131       4.346   1.154  12.135  1.00  0.79           H  
ATOM   1961  HG  LEU A 131       3.355  -1.194  12.349  1.00  0.79           H  
ATOM   1962 1HD1 LEU A 131       1.634  -1.843  10.748  1.00  0.79           H  
ATOM   1963 2HD1 LEU A 131       1.045  -0.571  11.848  1.00  0.79           H  
ATOM   1964 3HD1 LEU A 131       1.529  -0.158  10.189  1.00  0.79           H  
ATOM   1965 1HD2 LEU A 131       3.977  -1.897  10.215  1.00  0.79           H  
ATOM   1966 2HD2 LEU A 131       3.929  -0.264   9.645  1.00  0.79           H  
ATOM   1967 3HD2 LEU A 131       5.132  -0.713  10.834  1.00  0.79           H  
ATOM   1968  N   ALA A 132       2.347  -0.681  14.648  1.00  0.83           N  
ATOM   1969  CA  ALA A 132       2.904  -1.589  15.626  1.00  0.83           C  
ATOM   1970  C   ALA A 132       2.580  -3.026  15.257  1.00  0.83           C  
ATOM   1971  O   ALA A 132       1.553  -3.303  14.635  1.00  0.83           O  
ATOM   1972  CB  ALA A 132       2.384  -1.245  17.012  1.00  0.83           C  
ATOM   1973  H   ALA A 132       1.432  -0.836  14.249  1.00  0.83           H  
ATOM   1974  HA  ALA A 132       3.980  -1.480  15.614  1.00  0.83           H  
ATOM   1975 1HB  ALA A 132       2.835  -1.902  17.722  1.00  0.83           H  
ATOM   1976 2HB  ALA A 132       2.655  -0.216  17.254  1.00  0.83           H  
ATOM   1977 3HB  ALA A 132       1.304  -1.357  17.039  1.00  0.83           H  
ATOM   1978  N   THR A 133       3.454  -3.939  15.671  1.00  0.88           N  
ATOM   1979  CA  THR A 133       3.232  -5.365  15.413  1.00  0.88           C  
ATOM   1980  C   THR A 133       1.872  -5.837  15.930  1.00  0.88           C  
ATOM   1981  O   THR A 133       1.472  -5.551  17.070  1.00  0.88           O  
ATOM   1982  CB  THR A 133       4.341  -6.262  16.028  1.00  0.88           C  
ATOM   1983  OG1 THR A 133       5.610  -5.926  15.476  1.00  0.88           O  
ATOM   1984  CG2 THR A 133       4.067  -7.749  15.764  1.00  0.88           C  
ATOM   1985  H   THR A 133       4.302  -3.608  16.137  1.00  0.88           H  
ATOM   1986  HA  THR A 133       3.247  -5.520  14.333  1.00  0.88           H  
ATOM   1987  HB  THR A 133       4.377  -6.102  17.103  1.00  0.88           H  
ATOM   1988  HG1 THR A 133       5.586  -6.090  14.520  1.00  0.88           H  
ATOM   1989 1HG2 THR A 133       4.862  -8.352  16.204  1.00  0.88           H  
ATOM   1990 2HG2 THR A 133       3.119  -8.045  16.203  1.00  0.88           H  
ATOM   1991 3HG2 THR A 133       4.036  -7.917  14.694  1.00  0.88           H  
ATOM   1992  N   ARG A 134       1.178  -6.580  15.069  1.00  0.95           N  
ATOM   1993  CA  ARG A 134      -0.125  -7.157  15.362  1.00  0.95           C  
ATOM   1994  C   ARG A 134       0.002  -8.671  15.384  1.00  0.95           C  
ATOM   1995  O   ARG A 134       0.961  -9.222  14.834  1.00  0.95           O  
ATOM   1996  CB  ARG A 134      -1.141  -6.764  14.303  1.00  0.95           C  
ATOM   1997  CG  ARG A 134      -0.835  -7.309  12.918  1.00  0.95           C  
ATOM   1998  CD  ARG A 134      -1.882  -6.962  11.931  1.00  0.95           C  
ATOM   1999  NE  ARG A 134      -1.524  -7.389  10.588  1.00  0.95           N  
ATOM   2000  CZ  ARG A 134      -1.722  -8.606  10.062  1.00  0.95           C  
ATOM   2001  NH1 ARG A 134      -2.281  -9.576  10.754  1.00  0.95           N  
ATOM   2002  NH2 ARG A 134      -1.335  -8.793   8.824  1.00  0.95           N  
ATOM   2003  H   ARG A 134       1.584  -6.747  14.159  1.00  0.95           H  
ATOM   2004  HA  ARG A 134      -0.463  -6.810  16.338  1.00  0.95           H  
ATOM   2005 1HB  ARG A 134      -2.128  -7.116  14.591  1.00  0.95           H  
ATOM   2006 2HB  ARG A 134      -1.185  -5.676  14.230  1.00  0.95           H  
ATOM   2007 1HG  ARG A 134       0.122  -6.919  12.565  1.00  0.95           H  
ATOM   2008 2HG  ARG A 134      -0.791  -8.388  12.977  1.00  0.95           H  
ATOM   2009 1HD  ARG A 134      -2.819  -7.444  12.204  1.00  0.95           H  
ATOM   2010 2HD  ARG A 134      -2.019  -5.880  11.914  1.00  0.95           H  
ATOM   2011  HE  ARG A 134      -1.083  -6.700   9.960  1.00  0.95           H  
ATOM   2012 1HH1 ARG A 134      -2.571  -9.412  11.707  1.00  0.95           H  
ATOM   2013 2HH1 ARG A 134      -2.418 -10.482  10.332  1.00  0.95           H  
ATOM   2014 1HH2 ARG A 134      -0.909  -7.989   8.340  1.00  0.95           H  
ATOM   2015 2HH2 ARG A 134      -1.457  -9.683   8.371  1.00  0.95           H  
ATOM   2016  N   GLY A 135      -0.948  -9.352  16.018  1.00  1.00           N  
ATOM   2017  CA  GLY A 135      -0.920 -10.807  15.992  1.00  1.00           C  
ATOM   2018  C   GLY A 135       0.402 -11.286  16.553  1.00  1.00           C  
ATOM   2019  O   GLY A 135       0.791 -10.909  17.657  1.00  1.00           O  
ATOM   2020  H   GLY A 135      -1.699  -8.869  16.492  1.00  1.00           H  
ATOM   2021 1HA  GLY A 135      -1.744 -11.206  16.584  1.00  1.00           H  
ATOM   2022 2HA  GLY A 135      -1.044 -11.162  14.970  1.00  1.00           H  
ATOM   2023  N   ASN A 136       1.082 -12.124  15.781  1.00  1.04           N  
ATOM   2024  CA  ASN A 136       2.374 -12.666  16.157  1.00  1.04           C  
ATOM   2025  C   ASN A 136       3.370 -12.379  15.041  1.00  1.04           C  
ATOM   2026  O   ASN A 136       4.309 -13.142  14.806  1.00  1.04           O  
ATOM   2027  CB  ASN A 136       2.283 -14.157  16.423  1.00  1.04           C  
ATOM   2028  CG  ASN A 136       1.433 -14.498  17.627  1.00  1.04           C  
ATOM   2029  OD1 ASN A 136       1.858 -14.361  18.781  1.00  1.04           O  
ATOM   2030  ND2 ASN A 136       0.229 -14.948  17.370  1.00  1.04           N  
ATOM   2031  H   ASN A 136       0.689 -12.383  14.889  1.00  1.04           H  
ATOM   2032  HA  ASN A 136       2.731 -12.159  17.055  1.00  1.04           H  
ATOM   2033 1HB  ASN A 136       1.866 -14.656  15.547  1.00  1.04           H  
ATOM   2034 2HB  ASN A 136       3.287 -14.554  16.578  1.00  1.04           H  
ATOM   2035 1HD2 ASN A 136      -0.382 -15.195  18.121  1.00  1.04           H  
ATOM   2036 2HD2 ASN A 136      -0.075 -15.050  16.424  1.00  1.04           H  
ATOM   2037  N   LEU A 137       3.193 -11.254  14.349  1.00  1.06           N  
ATOM   2038  CA  LEU A 137       4.077 -10.915  13.230  1.00  1.06           C  
ATOM   2039  C   LEU A 137       5.448 -10.376  13.666  1.00  1.06           C  
ATOM   2040  O   LEU A 137       5.795  -9.224  13.411  1.00  1.06           O  
ATOM   2041  CB  LEU A 137       3.402  -9.889  12.312  1.00  1.06           C  
ATOM   2042  CG  LEU A 137       2.400 -10.430  11.274  1.00  1.06           C  
ATOM   2043  CD1 LEU A 137       1.128 -10.850  11.968  1.00  1.06           C  
ATOM   2044  CD2 LEU A 137       2.144  -9.343  10.217  1.00  1.06           C  
ATOM   2045  H   LEU A 137       2.417 -10.630  14.586  1.00  1.06           H  
ATOM   2046  HA  LEU A 137       4.233 -11.827  12.661  1.00  1.06           H  
ATOM   2047 1HB  LEU A 137       2.860  -9.179  12.935  1.00  1.06           H  
ATOM   2048 2HB  LEU A 137       4.170  -9.349  11.781  1.00  1.06           H  
ATOM   2049  HG  LEU A 137       2.812 -11.307  10.793  1.00  1.06           H  
ATOM   2050 1HD1 LEU A 137       0.423 -11.240  11.236  1.00  1.06           H  
ATOM   2051 2HD1 LEU A 137       1.350 -11.618  12.703  1.00  1.06           H  
ATOM   2052 3HD1 LEU A 137       0.699  -9.998  12.461  1.00  1.06           H  
ATOM   2053 1HD2 LEU A 137       1.446  -9.716   9.471  1.00  1.06           H  
ATOM   2054 2HD2 LEU A 137       1.722  -8.456  10.698  1.00  1.06           H  
ATOM   2055 3HD2 LEU A 137       3.085  -9.077   9.733  1.00  1.06           H  
ATOM   2056  N   ASN A 138       6.228 -11.251  14.288  1.00  1.06           N  
ATOM   2057  CA  ASN A 138       7.533 -10.931  14.871  1.00  1.06           C  
ATOM   2058  C   ASN A 138       8.644 -11.868  14.389  1.00  1.06           C  
ATOM   2059  O   ASN A 138       9.644 -12.075  15.083  1.00  1.06           O  
ATOM   2060  CB  ASN A 138       7.418 -10.968  16.380  1.00  1.06           C  
ATOM   2061  CG  ASN A 138       7.088 -12.331  16.932  1.00  1.06           C  
ATOM   2062  OD1 ASN A 138       7.147 -13.349  16.236  1.00  1.06           O  
ATOM   2063  ND2 ASN A 138       6.725 -12.361  18.189  1.00  1.06           N  
ATOM   2064  H   ASN A 138       5.836 -12.181  14.424  1.00  1.06           H  
ATOM   2065  HA  ASN A 138       7.809  -9.918  14.570  1.00  1.06           H  
ATOM   2066 1HB  ASN A 138       8.351 -10.645  16.820  1.00  1.06           H  
ATOM   2067 2HB  ASN A 138       6.651 -10.264  16.698  1.00  1.06           H  
ATOM   2068 1HD2 ASN A 138       6.485 -13.231  18.621  1.00  1.06           H  
ATOM   2069 2HD2 ASN A 138       6.673 -11.508  18.713  1.00  1.06           H  
ATOM   2070  N   ASN A 139       8.443 -12.466  13.213  1.00  1.03           N  
ATOM   2071  CA  ASN A 139       9.370 -13.465  12.665  1.00  1.03           C  
ATOM   2072  C   ASN A 139       9.745 -13.219  11.200  1.00  1.03           C  
ATOM   2073  O   ASN A 139       9.489 -12.146  10.650  1.00  1.03           O  
ATOM   2074  CB  ASN A 139       8.775 -14.853  12.853  1.00  1.03           C  
ATOM   2075  CG  ASN A 139       7.463 -15.077  12.082  1.00  1.03           C  
ATOM   2076  OD1 ASN A 139       7.284 -14.740  10.883  1.00  1.03           O  
ATOM   2077  ND2 ASN A 139       6.515 -15.659  12.782  1.00  1.03           N  
ATOM   2078  H   ASN A 139       7.603 -12.232  12.709  1.00  1.03           H  
ATOM   2079  HA  ASN A 139      10.300 -13.417  13.237  1.00  1.03           H  
ATOM   2080 1HB  ASN A 139       9.499 -15.620  12.577  1.00  1.03           H  
ATOM   2081 2HB  ASN A 139       8.567 -14.993  13.918  1.00  1.03           H  
ATOM   2082 1HD2 ASN A 139       5.624 -15.843  12.366  1.00  1.03           H  
ATOM   2083 2HD2 ASN A 139       6.682 -15.914  13.737  1.00  1.03           H  
ATOM   2084  N   ASP A 140      10.313 -14.249  10.552  1.00  0.99           N  
ATOM   2085  CA  ASP A 140      10.815 -14.184   9.172  1.00  0.99           C  
ATOM   2086  C   ASP A 140       9.800 -13.743   8.115  1.00  0.99           C  
ATOM   2087  O   ASP A 140      10.196 -13.223   7.074  1.00  0.99           O  
ATOM   2088  CB  ASP A 140      11.372 -15.548   8.743  1.00  0.99           C  
ATOM   2089  CG  ASP A 140      12.714 -15.902   9.393  1.00  0.99           C  
ATOM   2090  OD1 ASP A 140      13.312 -15.030   9.966  1.00  0.99           O  
ATOM   2091  OD2 ASP A 140      13.128 -17.046   9.314  1.00  0.99           O  
ATOM   2092  H   ASP A 140      10.457 -15.108  11.059  1.00  0.99           H  
ATOM   2093  HA  ASP A 140      11.634 -13.465   9.160  1.00  0.99           H  
ATOM   2094 1HB  ASP A 140      10.646 -16.325   8.985  1.00  0.99           H  
ATOM   2095 2HB  ASP A 140      11.497 -15.554   7.660  1.00  0.99           H  
ATOM   2096  N   PHE A 141       8.513 -14.004   8.328  1.00  0.94           N  
ATOM   2097  CA  PHE A 141       7.503 -13.566   7.360  1.00  0.94           C  
ATOM   2098  C   PHE A 141       6.791 -12.367   7.945  1.00  0.94           C  
ATOM   2099  O   PHE A 141       6.473 -11.397   7.253  1.00  0.94           O  
ATOM   2100  CB  PHE A 141       6.489 -14.665   7.053  1.00  0.94           C  
ATOM   2101  CG  PHE A 141       7.079 -15.848   6.397  1.00  0.94           C  
ATOM   2102  CD1 PHE A 141       8.209 -15.723   5.622  1.00  0.94           C  
ATOM   2103  CD2 PHE A 141       6.516 -17.095   6.554  1.00  0.94           C  
ATOM   2104  CE1 PHE A 141       8.766 -16.803   5.023  1.00  0.94           C  
ATOM   2105  CE2 PHE A 141       7.075 -18.198   5.948  1.00  0.94           C  
ATOM   2106  CZ  PHE A 141       8.206 -18.052   5.179  1.00  0.94           C  
ATOM   2107  H   PHE A 141       8.228 -14.439   9.201  1.00  0.94           H  
ATOM   2108  HA  PHE A 141       7.992 -13.260   6.436  1.00  0.94           H  
ATOM   2109 1HB  PHE A 141       6.014 -14.987   7.979  1.00  0.94           H  
ATOM   2110 2HB  PHE A 141       5.710 -14.267   6.404  1.00  0.94           H  
ATOM   2111  HD1 PHE A 141       8.663 -14.740   5.494  1.00  0.94           H  
ATOM   2112  HD2 PHE A 141       5.621 -17.201   7.167  1.00  0.94           H  
ATOM   2113  HE1 PHE A 141       9.648 -16.668   4.429  1.00  0.94           H  
ATOM   2114  HE2 PHE A 141       6.625 -19.182   6.077  1.00  0.94           H  
ATOM   2115  HZ  PHE A 141       8.650 -18.920   4.701  1.00  0.94           H  
ATOM   2116  N   GLY A 142       6.559 -12.453   9.247  1.00  0.89           N  
ATOM   2117  CA  GLY A 142       5.834 -11.460  10.003  1.00  0.89           C  
ATOM   2118  C   GLY A 142       6.451 -10.071  10.003  1.00  0.89           C  
ATOM   2119  O   GLY A 142       5.776  -9.094   9.663  1.00  0.89           O  
ATOM   2120  H   GLY A 142       6.887 -13.276   9.740  1.00  0.89           H  
ATOM   2121 1HA  GLY A 142       4.820 -11.400   9.619  1.00  0.89           H  
ATOM   2122 2HA  GLY A 142       5.766 -11.813  11.025  1.00  0.89           H  
ATOM   2123  N   ALA A 143       7.712  -9.949  10.430  1.00  0.83           N  
ATOM   2124  CA  ALA A 143       8.290  -8.622  10.498  1.00  0.83           C  
ATOM   2125  C   ALA A 143       8.300  -7.951   9.107  1.00  0.83           C  
ATOM   2126  O   ALA A 143       7.918  -6.786   9.037  1.00  0.83           O  
ATOM   2127  CB  ALA A 143       9.658  -8.652  11.166  1.00  0.83           C  
ATOM   2128  H   ALA A 143       8.270 -10.764  10.678  1.00  0.83           H  
ATOM   2129  HA  ALA A 143       7.646  -8.017  11.138  1.00  0.83           H  
ATOM   2130 1HB  ALA A 143      10.038  -7.635  11.256  1.00  0.83           H  
ATOM   2131 2HB  ALA A 143       9.548  -9.084  12.164  1.00  0.83           H  
ATOM   2132 3HB  ALA A 143      10.361  -9.232  10.636  1.00  0.83           H  
ATOM   2133  N   PRO A 144       8.765  -8.585   7.990  1.00  0.78           N  
ATOM   2134  CA  PRO A 144       8.663  -8.039   6.645  1.00  0.78           C  
ATOM   2135  C   PRO A 144       7.264  -7.578   6.291  1.00  0.78           C  
ATOM   2136  O   PRO A 144       7.087  -6.489   5.747  1.00  0.78           O  
ATOM   2137  CB  PRO A 144       9.090  -9.217   5.790  1.00  0.78           C  
ATOM   2138  CG  PRO A 144      10.057  -9.947   6.645  1.00  0.78           C  
ATOM   2139  CD  PRO A 144       9.495  -9.877   8.029  1.00  0.78           C  
ATOM   2140  HA  PRO A 144       9.376  -7.212   6.540  1.00  0.78           H  
ATOM   2141 1HB  PRO A 144       8.205  -9.832   5.549  1.00  0.78           H  
ATOM   2142 2HB  PRO A 144       9.510  -8.869   4.837  1.00  0.78           H  
ATOM   2143 1HG  PRO A 144      10.184 -10.963   6.270  1.00  0.78           H  
ATOM   2144 2HG  PRO A 144      11.021  -9.466   6.596  1.00  0.78           H  
ATOM   2145 1HD  PRO A 144       8.851 -10.712   8.199  1.00  0.78           H  
ATOM   2146 2HD  PRO A 144      10.332  -9.873   8.687  1.00  0.78           H  
ATOM   2147  N   LEU A 145       6.245  -8.359   6.668  1.00  0.75           N  
ATOM   2148  CA  LEU A 145       4.885  -7.942   6.374  1.00  0.75           C  
ATOM   2149  C   LEU A 145       4.511  -6.714   7.179  1.00  0.75           C  
ATOM   2150  O   LEU A 145       3.871  -5.805   6.650  1.00  0.75           O  
ATOM   2151  CB  LEU A 145       3.928  -9.108   6.579  1.00  0.75           C  
ATOM   2152  CG  LEU A 145       4.069 -10.200   5.514  1.00  0.75           C  
ATOM   2153  CD1 LEU A 145       3.297 -11.399   5.927  1.00  0.75           C  
ATOM   2154  CD2 LEU A 145       3.545  -9.663   4.155  1.00  0.75           C  
ATOM   2155  H   LEU A 145       6.394  -9.272   7.107  1.00  0.75           H  
ATOM   2156  HA  LEU A 145       4.833  -7.678   5.323  1.00  0.75           H  
ATOM   2157 1HB  LEU A 145       4.138  -9.561   7.549  1.00  0.75           H  
ATOM   2158 2HB  LEU A 145       2.902  -8.740   6.573  1.00  0.75           H  
ATOM   2159  HG  LEU A 145       5.115 -10.477   5.414  1.00  0.75           H  
ATOM   2160 1HD1 LEU A 145       3.420 -12.151   5.174  1.00  0.75           H  
ATOM   2161 2HD1 LEU A 145       3.683 -11.767   6.879  1.00  0.75           H  
ATOM   2162 3HD1 LEU A 145       2.245 -11.145   6.030  1.00  0.75           H  
ATOM   2163 1HD2 LEU A 145       3.644 -10.427   3.395  1.00  0.75           H  
ATOM   2164 2HD2 LEU A 145       2.494  -9.385   4.249  1.00  0.75           H  
ATOM   2165 3HD2 LEU A 145       4.120  -8.789   3.861  1.00  0.75           H  
ATOM   2166  N   THR A 146       4.967  -6.652   8.430  1.00  0.74           N  
ATOM   2167  CA  THR A 146       4.689  -5.504   9.270  1.00  0.74           C  
ATOM   2168  C   THR A 146       5.327  -4.286   8.613  1.00  0.74           C  
ATOM   2169  O   THR A 146       4.683  -3.257   8.444  1.00  0.74           O  
ATOM   2170  CB  THR A 146       5.238  -5.710  10.702  1.00  0.74           C  
ATOM   2171  OG1 THR A 146       4.609  -6.855  11.275  1.00  0.74           O  
ATOM   2172  CG2 THR A 146       4.973  -4.487  11.593  1.00  0.74           C  
ATOM   2173  H   THR A 146       5.488  -7.439   8.819  1.00  0.74           H  
ATOM   2174  HA  THR A 146       3.610  -5.347   9.320  1.00  0.74           H  
ATOM   2175  HB  THR A 146       6.304  -5.880  10.661  1.00  0.74           H  
ATOM   2176  HG1 THR A 146       4.855  -7.640  10.732  1.00  0.74           H  
ATOM   2177 1HG2 THR A 146       5.367  -4.672  12.590  1.00  0.74           H  
ATOM   2178 2HG2 THR A 146       5.467  -3.619  11.162  1.00  0.74           H  
ATOM   2179 3HG2 THR A 146       3.898  -4.301  11.656  1.00  0.74           H  
ATOM   2180  N   LEU A 147       6.564  -4.432   8.140  1.00  0.74           N  
ATOM   2181  CA  LEU A 147       7.221  -3.311   7.490  1.00  0.74           C  
ATOM   2182  C   LEU A 147       6.443  -2.873   6.249  1.00  0.74           C  
ATOM   2183  O   LEU A 147       6.229  -1.683   6.049  1.00  0.74           O  
ATOM   2184  CB  LEU A 147       8.639  -3.711   7.064  1.00  0.74           C  
ATOM   2185  CG  LEU A 147       9.649  -3.929   8.177  1.00  0.74           C  
ATOM   2186  CD1 LEU A 147      10.948  -4.503   7.568  1.00  0.74           C  
ATOM   2187  CD2 LEU A 147       9.882  -2.603   8.879  1.00  0.74           C  
ATOM   2188  H   LEU A 147       7.055  -5.313   8.283  1.00  0.74           H  
ATOM   2189  HA  LEU A 147       7.269  -2.480   8.187  1.00  0.74           H  
ATOM   2190 1HB  LEU A 147       8.577  -4.634   6.505  1.00  0.74           H  
ATOM   2191 2HB  LEU A 147       9.036  -2.943   6.397  1.00  0.74           H  
ATOM   2192  HG  LEU A 147       9.264  -4.654   8.890  1.00  0.74           H  
ATOM   2193 1HD1 LEU A 147      11.674  -4.675   8.336  1.00  0.74           H  
ATOM   2194 2HD1 LEU A 147      10.734  -5.440   7.075  1.00  0.74           H  
ATOM   2195 3HD1 LEU A 147      11.354  -3.804   6.842  1.00  0.74           H  
ATOM   2196 1HD2 LEU A 147      10.602  -2.728   9.681  1.00  0.74           H  
ATOM   2197 2HD2 LEU A 147      10.254  -1.884   8.171  1.00  0.74           H  
ATOM   2198 3HD2 LEU A 147       8.938  -2.248   9.287  1.00  0.74           H  
ATOM   2199  N   LEU A 148       5.925  -3.824   5.476  1.00  0.77           N  
ATOM   2200  CA  LEU A 148       5.146  -3.546   4.266  1.00  0.77           C  
ATOM   2201  C   LEU A 148       3.838  -2.815   4.557  1.00  0.77           C  
ATOM   2202  O   LEU A 148       3.358  -2.036   3.733  1.00  0.77           O  
ATOM   2203  CB  LEU A 148       4.957  -4.863   3.518  1.00  0.77           C  
ATOM   2204  CG  LEU A 148       6.279  -5.320   2.932  1.00  0.77           C  
ATOM   2205  CD1 LEU A 148       6.277  -6.763   2.464  1.00  0.77           C  
ATOM   2206  CD2 LEU A 148       6.562  -4.389   1.770  1.00  0.77           C  
ATOM   2207  H   LEU A 148       6.129  -4.796   5.703  1.00  0.77           H  
ATOM   2208  HA  LEU A 148       5.747  -2.901   3.629  1.00  0.77           H  
ATOM   2209 1HB  LEU A 148       4.590  -5.618   4.197  1.00  0.77           H  
ATOM   2210 2HB  LEU A 148       4.241  -4.725   2.710  1.00  0.77           H  
ATOM   2211  HG  LEU A 148       7.028  -5.218   3.675  1.00  0.77           H  
ATOM   2212 1HD1 LEU A 148       7.249  -7.009   2.070  1.00  0.77           H  
ATOM   2213 2HD1 LEU A 148       6.064  -7.416   3.302  1.00  0.77           H  
ATOM   2214 3HD1 LEU A 148       5.565  -6.899   1.725  1.00  0.77           H  
ATOM   2215 1HD2 LEU A 148       7.494  -4.617   1.333  1.00  0.77           H  
ATOM   2216 2HD2 LEU A 148       5.784  -4.488   1.023  1.00  0.77           H  
ATOM   2217 3HD2 LEU A 148       6.575  -3.376   2.132  1.00  0.77           H  
ATOM   2218  N   GLU A 149       3.249  -3.051   5.724  1.00  0.79           N  
ATOM   2219  CA  GLU A 149       2.035  -2.332   6.094  1.00  0.79           C  
ATOM   2220  C   GLU A 149       2.291  -0.835   6.347  1.00  0.79           C  
ATOM   2221  O   GLU A 149       1.391  -0.014   6.141  1.00  0.79           O  
ATOM   2222  CB  GLU A 149       1.375  -2.936   7.347  1.00  0.79           C  
ATOM   2223  CG  GLU A 149       0.772  -4.328   7.152  1.00  0.79           C  
ATOM   2224  CD  GLU A 149       0.101  -4.892   8.395  1.00  0.79           C  
ATOM   2225  OE1 GLU A 149       0.027  -4.210   9.390  1.00  0.79           O  
ATOM   2226  OE2 GLU A 149      -0.335  -6.023   8.345  1.00  0.79           O  
ATOM   2227  H   GLU A 149       3.646  -3.752   6.354  1.00  0.79           H  
ATOM   2228  HA  GLU A 149       1.330  -2.418   5.269  1.00  0.79           H  
ATOM   2229 1HB  GLU A 149       2.117  -3.008   8.143  1.00  0.79           H  
ATOM   2230 2HB  GLU A 149       0.588  -2.272   7.700  1.00  0.79           H  
ATOM   2231 1HG  GLU A 149       0.035  -4.276   6.351  1.00  0.79           H  
ATOM   2232 2HG  GLU A 149       1.551  -5.005   6.834  1.00  0.79           H  
ATOM   2233  N   LEU A 150       3.524  -0.469   6.717  1.00  0.82           N  
ATOM   2234  CA  LEU A 150       3.862   0.891   7.150  1.00  0.82           C  
ATOM   2235  C   LEU A 150       3.457   1.905   6.093  1.00  0.82           C  
ATOM   2236  O   LEU A 150       3.844   1.803   4.931  1.00  0.82           O  
ATOM   2237  CB  LEU A 150       5.376   0.881   7.457  1.00  0.82           C  
ATOM   2238  CG  LEU A 150       6.052   2.044   8.075  1.00  0.82           C  
ATOM   2239  CD1 LEU A 150       5.510   2.300   9.439  1.00  0.82           C  
ATOM   2240  CD2 LEU A 150       7.528   1.656   8.192  1.00  0.82           C  
ATOM   2241  H   LEU A 150       4.263  -1.171   6.749  1.00  0.82           H  
ATOM   2242  HA  LEU A 150       3.307   1.123   8.056  1.00  0.82           H  
ATOM   2243 1HB  LEU A 150       5.601   0.007   8.060  1.00  0.82           H  
ATOM   2244 2HB  LEU A 150       5.875   0.749   6.524  1.00  0.82           H  
ATOM   2245  HG  LEU A 150       5.919   2.927   7.474  1.00  0.82           H  
ATOM   2246 1HD1 LEU A 150       6.022   3.119   9.891  1.00  0.82           H  
ATOM   2247 2HD1 LEU A 150       4.463   2.532   9.369  1.00  0.82           H  
ATOM   2248 3HD1 LEU A 150       5.650   1.427  10.041  1.00  0.82           H  
ATOM   2249 1HD2 LEU A 150       8.070   2.439   8.651  1.00  0.82           H  
ATOM   2250 2HD2 LEU A 150       7.611   0.759   8.806  1.00  0.82           H  
ATOM   2251 3HD2 LEU A 150       7.941   1.453   7.207  1.00  0.82           H  
ATOM   2252  N   ALA A 151       2.625   2.864   6.525  1.00  0.83           N  
ATOM   2253  CA  ALA A 151       2.004   3.903   5.695  1.00  0.83           C  
ATOM   2254  C   ALA A 151       2.762   5.215   5.777  1.00  0.83           C  
ATOM   2255  O   ALA A 151       3.395   5.485   6.794  1.00  0.83           O  
ATOM   2256  CB  ALA A 151       0.566   4.099   6.166  1.00  0.83           C  
ATOM   2257  H   ALA A 151       2.397   2.882   7.520  1.00  0.83           H  
ATOM   2258  HA  ALA A 151       2.017   3.558   4.663  1.00  0.83           H  
ATOM   2259 1HB  ALA A 151       0.030   4.830   5.596  1.00  0.83           H  
ATOM   2260 2HB  ALA A 151       0.040   3.146   6.095  1.00  0.83           H  
ATOM   2261 3HB  ALA A 151       0.575   4.426   7.202  1.00  0.83           H  
ATOM   2262  N   PRO A 152       2.660   6.116   4.774  1.00  0.82           N  
ATOM   2263  CA  PRO A 152       3.300   7.425   4.754  1.00  0.82           C  
ATOM   2264  C   PRO A 152       2.764   8.323   5.863  1.00  0.82           C  
ATOM   2265  O   PRO A 152       3.371   9.336   6.206  1.00  0.82           O  
ATOM   2266  CB  PRO A 152       2.955   7.954   3.358  1.00  0.82           C  
ATOM   2267  CG  PRO A 152       1.690   7.223   2.963  1.00  0.82           C  
ATOM   2268  CD  PRO A 152       1.833   5.848   3.556  1.00  0.82           C  
ATOM   2269  HA  PRO A 152       4.387   7.298   4.862  1.00  0.82           H  
ATOM   2270 1HB  PRO A 152       2.829   9.045   3.392  1.00  0.82           H  
ATOM   2271 2HB  PRO A 152       3.790   7.745   2.664  1.00  0.82           H  
ATOM   2272 1HG  PRO A 152       0.808   7.762   3.338  1.00  0.82           H  
ATOM   2273 2HG  PRO A 152       1.605   7.197   1.863  1.00  0.82           H  
ATOM   2274 1HD  PRO A 152       0.852   5.473   3.762  1.00  0.82           H  
ATOM   2275 2HD  PRO A 152       2.354   5.217   2.851  1.00  0.82           H  
ATOM   2276  N   GLU A 153       1.613   7.940   6.413  1.00  0.79           N  
ATOM   2277  CA  GLU A 153       0.958   8.656   7.488  1.00  0.79           C  
ATOM   2278  C   GLU A 153       1.576   8.336   8.854  1.00  0.79           C  
ATOM   2279  O   GLU A 153       1.309   9.025   9.839  1.00  0.79           O  
ATOM   2280  CB  GLU A 153      -0.524   8.288   7.500  1.00  0.79           C  
ATOM   2281  CG  GLU A 153      -1.287   8.746   6.264  1.00  0.79           C  
ATOM   2282  CD  GLU A 153      -2.746   8.351   6.275  1.00  0.79           C  
ATOM   2283  OE1 GLU A 153      -3.167   7.714   7.212  1.00  0.79           O  
ATOM   2284  OE2 GLU A 153      -3.435   8.688   5.341  1.00  0.79           O  
ATOM   2285  H   GLU A 153       1.165   7.107   6.074  1.00  0.79           H  
ATOM   2286  HA  GLU A 153       1.064   9.725   7.304  1.00  0.79           H  
ATOM   2287 1HB  GLU A 153      -0.625   7.203   7.577  1.00  0.79           H  
ATOM   2288 2HB  GLU A 153      -1.001   8.725   8.378  1.00  0.79           H  
ATOM   2289 1HG  GLU A 153      -1.215   9.830   6.188  1.00  0.79           H  
ATOM   2290 2HG  GLU A 153      -0.807   8.317   5.384  1.00  0.79           H  
ATOM   2291  N   HIS A 154       2.362   7.263   8.938  1.00  0.74           N  
ATOM   2292  CA  HIS A 154       2.938   6.883  10.218  1.00  0.74           C  
ATOM   2293  C   HIS A 154       4.080   7.815  10.600  1.00  0.74           C  
ATOM   2294  O   HIS A 154       4.887   8.214   9.760  1.00  0.74           O  
ATOM   2295  CB  HIS A 154       3.349   5.404  10.196  1.00  0.74           C  
ATOM   2296  CG  HIS A 154       2.129   4.476  10.233  1.00  0.74           C  
ATOM   2297  ND1 HIS A 154       1.962   3.396   9.384  1.00  0.74           N  
ATOM   2298  CD2 HIS A 154       1.044   4.485  11.038  1.00  0.74           C  
ATOM   2299  CE1 HIS A 154       0.825   2.783   9.674  1.00  0.74           C  
ATOM   2300  NE2 HIS A 154       0.251   3.423  10.672  1.00  0.74           N  
ATOM   2301  H   HIS A 154       2.594   6.719   8.110  1.00  0.74           H  
ATOM   2302  HA  HIS A 154       2.188   6.981  10.995  1.00  0.74           H  
ATOM   2303 1HB  HIS A 154       3.922   5.191   9.296  1.00  0.74           H  
ATOM   2304 2HB  HIS A 154       3.984   5.181  11.056  1.00  0.74           H  
ATOM   2305  HD2 HIS A 154       0.839   5.194  11.831  1.00  0.74           H  
ATOM   2306  HE1 HIS A 154       0.434   1.899   9.171  1.00  0.74           H  
ATOM   2307  HE2 HIS A 154      -0.630   3.176  11.105  1.00  0.74           H  
ATOM   2308  N   THR A 155       4.166   8.127  11.892  1.00  0.70           N  
ATOM   2309  CA  THR A 155       5.199   9.004  12.423  1.00  0.70           C  
ATOM   2310  C   THR A 155       6.235   8.232  13.220  1.00  0.70           C  
ATOM   2311  O   THR A 155       7.231   8.788  13.687  1.00  0.70           O  
ATOM   2312  CB  THR A 155       4.557  10.068  13.306  1.00  0.70           C  
ATOM   2313  OG1 THR A 155       3.902   9.441  14.416  1.00  0.70           O  
ATOM   2314  CG2 THR A 155       3.532  10.821  12.495  1.00  0.70           C  
ATOM   2315  H   THR A 155       3.462   7.781  12.541  1.00  0.70           H  
ATOM   2316  HA  THR A 155       5.699   9.496  11.593  1.00  0.70           H  
ATOM   2317  HB  THR A 155       5.316  10.755  13.676  1.00  0.70           H  
ATOM   2318  HG1 THR A 155       3.364   8.670  14.105  1.00  0.70           H  
ATOM   2319 1HG2 THR A 155       3.059  11.579  13.114  1.00  0.70           H  
ATOM   2320 2HG2 THR A 155       4.020  11.296  11.645  1.00  0.70           H  
ATOM   2321 3HG2 THR A 155       2.780  10.120  12.133  1.00  0.70           H  
ATOM   2322  N   ALA A 156       5.950   6.961  13.434  1.00  0.66           N  
ATOM   2323  CA  ALA A 156       6.832   6.064  14.155  1.00  0.66           C  
ATOM   2324  C   ALA A 156       6.369   4.632  13.959  1.00  0.66           C  
ATOM   2325  O   ALA A 156       5.200   4.390  13.621  1.00  0.66           O  
ATOM   2326  CB  ALA A 156       6.893   6.400  15.634  1.00  0.66           C  
ATOM   2327  H   ALA A 156       5.095   6.601  13.048  1.00  0.66           H  
ATOM   2328  HA  ALA A 156       7.830   6.160  13.730  1.00  0.66           H  
ATOM   2329 1HB  ALA A 156       7.582   5.708  16.120  1.00  0.66           H  
ATOM   2330 2HB  ALA A 156       7.250   7.415  15.773  1.00  0.66           H  
ATOM   2331 3HB  ALA A 156       5.905   6.301  16.069  1.00  0.66           H  
ATOM   2332  N   ALA A 157       7.261   3.693  14.236  1.00  0.63           N  
ATOM   2333  CA  ALA A 157       6.857   2.291  14.238  1.00  0.63           C  
ATOM   2334  C   ALA A 157       7.499   1.527  15.385  1.00  0.63           C  
ATOM   2335  O   ALA A 157       8.624   1.838  15.782  1.00  0.63           O  
ATOM   2336  CB  ALA A 157       7.234   1.624  12.924  1.00  0.63           C  
ATOM   2337  H   ALA A 157       8.223   3.978  14.437  1.00  0.63           H  
ATOM   2338  HA  ALA A 157       5.782   2.257  14.366  1.00  0.63           H  
ATOM   2339 1HB  ALA A 157       6.894   0.585  12.936  1.00  0.63           H  
ATOM   2340 2HB  ALA A 157       6.759   2.155  12.107  1.00  0.63           H  
ATOM   2341 3HB  ALA A 157       8.302   1.650  12.798  1.00  0.63           H  
ATOM   2342  N   VAL A 158       6.766   0.543  15.917  1.00  0.63           N  
ATOM   2343  CA  VAL A 158       7.274  -0.330  16.972  1.00  0.63           C  
ATOM   2344  C   VAL A 158       7.114  -1.802  16.590  1.00  0.63           C  
ATOM   2345  O   VAL A 158       5.989  -2.317  16.514  1.00  0.63           O  
ATOM   2346  CB  VAL A 158       6.519  -0.089  18.282  1.00  0.63           C  
ATOM   2347  CG1 VAL A 158       7.079  -0.967  19.312  1.00  0.63           C  
ATOM   2348  CG2 VAL A 158       6.602   1.347  18.684  1.00  0.63           C  
ATOM   2349  H   VAL A 158       5.827   0.395  15.552  1.00  0.63           H  
ATOM   2350  HA  VAL A 158       8.333  -0.124  17.121  1.00  0.63           H  
ATOM   2351  HB  VAL A 158       5.470  -0.362  18.151  1.00  0.63           H  
ATOM   2352 1HG1 VAL A 158       6.539  -0.810  20.241  1.00  0.63           H  
ATOM   2353 2HG1 VAL A 158       6.990  -2.005  19.000  1.00  0.63           H  
ATOM   2354 3HG1 VAL A 158       8.129  -0.726  19.449  1.00  0.63           H  
ATOM   2355 1HG2 VAL A 158       6.055   1.483  19.613  1.00  0.63           H  
ATOM   2356 2HG2 VAL A 158       7.640   1.633  18.824  1.00  0.63           H  
ATOM   2357 3HG2 VAL A 158       6.159   1.969  17.910  1.00  0.63           H  
ATOM   2358  N   ILE A 159       8.239  -2.484  16.430  1.00  0.65           N  
ATOM   2359  CA  ILE A 159       8.242  -3.869  15.989  1.00  0.65           C  
ATOM   2360  C   ILE A 159       8.769  -4.830  17.052  1.00  0.65           C  
ATOM   2361  O   ILE A 159       9.813  -4.576  17.659  1.00  0.65           O  
ATOM   2362  CB  ILE A 159       9.069  -3.985  14.685  1.00  0.65           C  
ATOM   2363  CG1 ILE A 159       8.403  -3.098  13.594  1.00  0.65           C  
ATOM   2364  CG2 ILE A 159       9.165  -5.455  14.211  1.00  0.65           C  
ATOM   2365  CD1 ILE A 159       9.212  -2.935  12.344  1.00  0.65           C  
ATOM   2366  H   ILE A 159       9.128  -1.998  16.560  1.00  0.65           H  
ATOM   2367  HA  ILE A 159       7.221  -4.149  15.761  1.00  0.65           H  
ATOM   2368  HB  ILE A 159      10.074  -3.594  14.860  1.00  0.65           H  
ATOM   2369 1HG1 ILE A 159       7.442  -3.532  13.334  1.00  0.65           H  
ATOM   2370 2HG1 ILE A 159       8.236  -2.104  14.002  1.00  0.65           H  
ATOM   2371 1HG2 ILE A 159       9.742  -5.505  13.298  1.00  0.65           H  
ATOM   2372 2HG2 ILE A 159       9.650  -6.059  14.975  1.00  0.65           H  
ATOM   2373 3HG2 ILE A 159       8.163  -5.847  14.026  1.00  0.65           H  
ATOM   2374 1HD1 ILE A 159       8.665  -2.298  11.653  1.00  0.65           H  
ATOM   2375 2HD1 ILE A 159      10.173  -2.473  12.584  1.00  0.65           H  
ATOM   2376 3HD1 ILE A 159       9.380  -3.909  11.887  1.00  0.65           H  
ATOM   2377  N   GLU A 160       8.023  -5.911  17.307  1.00  0.70           N  
ATOM   2378  CA  GLU A 160       8.511  -6.927  18.250  1.00  0.70           C  
ATOM   2379  C   GLU A 160       9.408  -7.874  17.482  1.00  0.70           C  
ATOM   2380  O   GLU A 160       9.068  -8.279  16.372  1.00  0.70           O  
ATOM   2381  CB  GLU A 160       7.404  -7.777  18.882  1.00  0.70           C  
ATOM   2382  CG  GLU A 160       6.417  -7.093  19.786  1.00  0.70           C  
ATOM   2383  CD  GLU A 160       5.404  -8.095  20.378  1.00  0.70           C  
ATOM   2384  OE1 GLU A 160       5.803  -8.943  21.139  1.00  0.70           O  
ATOM   2385  OE2 GLU A 160       4.245  -7.995  20.078  1.00  0.70           O  
ATOM   2386  H   GLU A 160       7.154  -6.037  16.784  1.00  0.70           H  
ATOM   2387  HA  GLU A 160       9.100  -6.448  19.035  1.00  0.70           H  
ATOM   2388 1HB  GLU A 160       6.828  -8.244  18.085  1.00  0.70           H  
ATOM   2389 2HB  GLU A 160       7.865  -8.582  19.456  1.00  0.70           H  
ATOM   2390 1HG  GLU A 160       6.957  -6.607  20.600  1.00  0.70           H  
ATOM   2391 2HG  GLU A 160       5.901  -6.336  19.215  1.00  0.70           H  
ATOM   2392  N   LEU A 161      10.541  -8.241  18.054  1.00  0.78           N  
ATOM   2393  CA  LEU A 161      11.413  -9.214  17.410  1.00  0.78           C  
ATOM   2394  C   LEU A 161      11.527 -10.475  18.261  1.00  0.78           C  
ATOM   2395  O   LEU A 161      12.114 -10.440  19.350  1.00  0.78           O  
ATOM   2396  CB  LEU A 161      12.801  -8.610  17.180  1.00  0.78           C  
ATOM   2397  CG  LEU A 161      12.886  -7.547  16.109  1.00  0.78           C  
ATOM   2398  CD1 LEU A 161      12.384  -6.266  16.639  1.00  0.78           C  
ATOM   2399  CD2 LEU A 161      14.300  -7.413  15.680  1.00  0.78           C  
ATOM   2400  H   LEU A 161      10.802  -7.836  18.950  1.00  0.78           H  
ATOM   2401  HA  LEU A 161      10.988  -9.494  16.446  1.00  0.78           H  
ATOM   2402 1HB  LEU A 161      13.142  -8.167  18.117  1.00  0.78           H  
ATOM   2403 2HB  LEU A 161      13.486  -9.415  16.909  1.00  0.78           H  
ATOM   2404  HG  LEU A 161      12.260  -7.820  15.272  1.00  0.78           H  
ATOM   2405 1HD1 LEU A 161      12.444  -5.504  15.865  1.00  0.78           H  
ATOM   2406 2HD1 LEU A 161      11.391  -6.349  16.944  1.00  0.78           H  
ATOM   2407 3HD1 LEU A 161      12.984  -5.989  17.493  1.00  0.78           H  
ATOM   2408 1HD2 LEU A 161      14.374  -6.648  14.904  1.00  0.78           H  
ATOM   2409 2HD2 LEU A 161      14.910  -7.128  16.534  1.00  0.78           H  
ATOM   2410 3HD2 LEU A 161      14.648  -8.366  15.286  1.00  0.78           H  
ATOM   2411  N   GLY A 162      10.929 -11.573  17.801  1.00  0.87           N  
ATOM   2412  CA  GLY A 162      10.962 -12.803  18.579  1.00  0.87           C  
ATOM   2413  C   GLY A 162      12.120 -13.655  18.104  1.00  0.87           C  
ATOM   2414  O   GLY A 162      12.914 -13.203  17.279  1.00  0.87           O  
ATOM   2415  H   GLY A 162      10.454 -11.574  16.893  1.00  0.87           H  
ATOM   2416 1HA  GLY A 162      11.077 -12.578  19.638  1.00  0.87           H  
ATOM   2417 2HA  GLY A 162      10.024 -13.342  18.450  1.00  0.87           H  
ATOM   2418  N   ALA A 163      12.240 -14.876  18.628  1.00  0.97           N  
ATOM   2419  CA  ALA A 163      13.309 -15.749  18.165  1.00  0.97           C  
ATOM   2420  C   ALA A 163      13.129 -17.188  18.606  1.00  0.97           C  
ATOM   2421  O   ALA A 163      12.786 -17.447  19.758  1.00  0.97           O  
ATOM   2422  CB  ALA A 163      14.647 -15.268  18.680  1.00  0.97           C  
ATOM   2423  H   ALA A 163      11.579 -15.203  19.317  1.00  0.97           H  
ATOM   2424  HA  ALA A 163      13.311 -15.718  17.078  1.00  0.97           H  
ATOM   2425 1HB  ALA A 163      15.429 -15.904  18.277  1.00  0.97           H  
ATOM   2426 2HB  ALA A 163      14.811 -14.279  18.367  1.00  0.97           H  
ATOM   2427 3HB  ALA A 163      14.657 -15.306  19.764  1.00  0.97           H  
ATOM   2428  N   SER A 164      13.485 -18.106  17.717  1.00  1.05           N  
ATOM   2429  CA  SER A 164      13.574 -19.532  17.995  1.00  1.05           C  
ATOM   2430  C   SER A 164      15.027 -19.998  17.831  1.00  1.05           C  
ATOM   2431  O   SER A 164      15.368 -21.155  18.075  1.00  1.05           O  
ATOM   2432  CB  SER A 164      12.643 -20.286  17.071  1.00  1.05           C  
ATOM   2433  OG  SER A 164      13.015 -20.125  15.723  1.00  1.05           O  
ATOM   2434  H   SER A 164      13.673 -17.803  16.766  1.00  1.05           H  
ATOM   2435  HA  SER A 164      13.275 -19.709  19.027  1.00  1.05           H  
ATOM   2436 1HB  SER A 164      12.648 -21.344  17.336  1.00  1.05           H  
ATOM   2437 2HB  SER A 164      11.627 -19.922  17.218  1.00  1.05           H  
ATOM   2438  HG  SER A 164      13.145 -19.153  15.581  1.00  1.05           H  
ATOM   2439  N   ARG A 165      15.866 -19.077  17.362  1.00  1.09           N  
ATOM   2440  CA  ARG A 165      17.286 -19.313  17.112  1.00  1.09           C  
ATOM   2441  C   ARG A 165      18.022 -17.968  17.151  1.00  1.09           C  
ATOM   2442  O   ARG A 165      17.433 -16.920  16.880  1.00  1.09           O  
ATOM   2443  CB  ARG A 165      17.506 -20.014  15.770  1.00  1.09           C  
ATOM   2444  CG  ARG A 165      17.085 -19.190  14.564  1.00  1.09           C  
ATOM   2445  CD  ARG A 165      17.212 -19.911  13.258  1.00  1.09           C  
ATOM   2446  NE  ARG A 165      16.959 -19.007  12.121  1.00  1.09           N  
ATOM   2447  CZ  ARG A 165      15.738 -18.727  11.595  1.00  1.09           C  
ATOM   2448  NH1 ARG A 165      14.660 -19.289  12.088  1.00  1.09           N  
ATOM   2449  NH2 ARG A 165      15.636 -17.879  10.581  1.00  1.09           N  
ATOM   2450  H   ARG A 165      15.491 -18.161  17.178  1.00  1.09           H  
ATOM   2451  HA  ARG A 165      17.680 -19.952  17.905  1.00  1.09           H  
ATOM   2452 1HB  ARG A 165      18.557 -20.263  15.654  1.00  1.09           H  
ATOM   2453 2HB  ARG A 165      16.940 -20.947  15.749  1.00  1.09           H  
ATOM   2454 1HG  ARG A 165      16.034 -18.936  14.691  1.00  1.09           H  
ATOM   2455 2HG  ARG A 165      17.680 -18.284  14.518  1.00  1.09           H  
ATOM   2456 1HD  ARG A 165      18.218 -20.314  13.157  1.00  1.09           H  
ATOM   2457 2HD  ARG A 165      16.486 -20.723  13.218  1.00  1.09           H  
ATOM   2458  HE  ARG A 165      17.758 -18.547  11.707  1.00  1.09           H  
ATOM   2459 1HH1 ARG A 165      14.736 -19.933  12.856  1.00  1.09           H  
ATOM   2460 2HH1 ARG A 165      13.748 -19.069  11.699  1.00  1.09           H  
ATOM   2461 1HH2 ARG A 165      16.456 -17.440  10.200  1.00  1.09           H  
ATOM   2462 2HH2 ARG A 165      14.706 -17.650  10.177  1.00  1.09           H  
ATOM   2463  N   ILE A 166      19.331 -18.002  17.372  1.00  1.10           N  
ATOM   2464  CA  ILE A 166      20.129 -16.777  17.488  1.00  1.10           C  
ATOM   2465  C   ILE A 166      20.118 -15.864  16.263  1.00  1.10           C  
ATOM   2466  O   ILE A 166      19.974 -14.647  16.390  1.00  1.10           O  
ATOM   2467  CB  ILE A 166      21.591 -17.123  17.850  1.00  1.10           C  
ATOM   2468  CG1 ILE A 166      21.651 -17.687  19.284  1.00  1.10           C  
ATOM   2469  CG2 ILE A 166      22.476 -15.883  17.736  1.00  1.10           C  
ATOM   2470  CD1 ILE A 166      22.958 -18.302  19.645  1.00  1.10           C  
ATOM   2471  H   ILE A 166      19.777 -18.894  17.536  1.00  1.10           H  
ATOM   2472  HA  ILE A 166      19.718 -16.205  18.309  1.00  1.10           H  
ATOM   2473  HB  ILE A 166      21.960 -17.891  17.172  1.00  1.10           H  
ATOM   2474 1HG1 ILE A 166      21.476 -16.887  19.991  1.00  1.10           H  
ATOM   2475 2HG1 ILE A 166      20.876 -18.440  19.401  1.00  1.10           H  
ATOM   2476 1HG2 ILE A 166      23.502 -16.144  17.990  1.00  1.10           H  
ATOM   2477 2HG2 ILE A 166      22.445 -15.494  16.721  1.00  1.10           H  
ATOM   2478 3HG2 ILE A 166      22.132 -15.125  18.412  1.00  1.10           H  
ATOM   2479 1HD1 ILE A 166      22.903 -18.654  20.655  1.00  1.10           H  
ATOM   2480 2HD1 ILE A 166      23.172 -19.135  18.978  1.00  1.10           H  
ATOM   2481 3HD1 ILE A 166      23.753 -17.557  19.568  1.00  1.10           H  
ATOM   2482  N   GLY A 167      20.237 -16.429  15.071  1.00  1.07           N  
ATOM   2483  CA  GLY A 167      20.283 -15.597  13.874  1.00  1.07           C  
ATOM   2484  C   GLY A 167      18.921 -15.057  13.411  1.00  1.07           C  
ATOM   2485  O   GLY A 167      18.858 -14.279  12.454  1.00  1.07           O  
ATOM   2486  H   GLY A 167      20.328 -17.431  14.998  1.00  1.07           H  
ATOM   2487 1HA  GLY A 167      20.956 -14.759  14.058  1.00  1.07           H  
ATOM   2488 2HA  GLY A 167      20.730 -16.174  13.066  1.00  1.07           H  
ATOM   2489  N   GLU A 168      17.822 -15.457  14.058  1.00  1.03           N  
ATOM   2490  CA  GLU A 168      16.510 -14.981  13.622  1.00  1.03           C  
ATOM   2491  C   GLU A 168      16.416 -13.480  13.869  1.00  1.03           C  
ATOM   2492  O   GLU A 168      15.935 -12.715  13.022  1.00  1.03           O  
ATOM   2493  CB  GLU A 168      15.414 -15.783  14.314  1.00  1.03           C  
ATOM   2494  CG  GLU A 168      13.984 -15.514  13.901  1.00  1.03           C  
ATOM   2495  CD  GLU A 168      13.104 -16.582  14.472  1.00  1.03           C  
ATOM   2496  OE1 GLU A 168      13.667 -17.463  15.092  1.00  1.03           O  
ATOM   2497  OE2 GLU A 168      11.911 -16.542  14.323  1.00  1.03           O  
ATOM   2498  H   GLU A 168      17.884 -16.060  14.879  1.00  1.03           H  
ATOM   2499  HA  GLU A 168      16.416 -15.150  12.548  1.00  1.03           H  
ATOM   2500 1HB  GLU A 168      15.585 -16.819  14.127  1.00  1.03           H  
ATOM   2501 2HB  GLU A 168      15.485 -15.634  15.394  1.00  1.03           H  
ATOM   2502 1HG  GLU A 168      13.670 -14.539  14.282  1.00  1.03           H  
ATOM   2503 2HG  GLU A 168      13.907 -15.507  12.810  1.00  1.03           H  
ATOM   2504  N   ILE A 169      16.924 -13.042  15.023  1.00  0.98           N  
ATOM   2505  CA  ILE A 169      16.920 -11.625  15.319  1.00  0.98           C  
ATOM   2506  C   ILE A 169      17.833 -10.903  14.356  1.00  0.98           C  
ATOM   2507  O   ILE A 169      17.420  -9.919  13.773  1.00  0.98           O  
ATOM   2508  CB  ILE A 169      17.305 -11.318  16.781  1.00  0.98           C  
ATOM   2509  CG1 ILE A 169      16.208 -11.814  17.681  1.00  0.98           C  
ATOM   2510  CG2 ILE A 169      17.545  -9.815  17.001  1.00  0.98           C  
ATOM   2511  CD1 ILE A 169      16.556 -11.825  19.154  1.00  0.98           C  
ATOM   2512  H   ILE A 169      17.312 -13.702  15.687  1.00  0.98           H  
ATOM   2513  HA  ILE A 169      15.909 -11.249  15.172  1.00  0.98           H  
ATOM   2514  HB  ILE A 169      18.218 -11.868  17.035  1.00  0.98           H  
ATOM   2515 1HG1 ILE A 169      15.328 -11.183  17.544  1.00  0.98           H  
ATOM   2516 2HG1 ILE A 169      15.960 -12.807  17.359  1.00  0.98           H  
ATOM   2517 1HG2 ILE A 169      17.822  -9.642  18.044  1.00  0.98           H  
ATOM   2518 2HG2 ILE A 169      18.354  -9.480  16.355  1.00  0.98           H  
ATOM   2519 3HG2 ILE A 169      16.639  -9.261  16.770  1.00  0.98           H  
ATOM   2520 1HD1 ILE A 169      15.707 -12.199  19.725  1.00  0.98           H  
ATOM   2521 2HD1 ILE A 169      17.407 -12.468  19.307  1.00  0.98           H  
ATOM   2522 3HD1 ILE A 169      16.795 -10.813  19.480  1.00  0.98           H  
ATOM   2523  N   ALA A 170      19.036 -11.416  14.105  1.00  0.93           N  
ATOM   2524  CA  ALA A 170      19.939 -10.713  13.194  1.00  0.93           C  
ATOM   2525  C   ALA A 170      19.313 -10.505  11.811  1.00  0.93           C  
ATOM   2526  O   ALA A 170      19.433  -9.423  11.228  1.00  0.93           O  
ATOM   2527  CB  ALA A 170      21.227 -11.498  13.034  1.00  0.93           C  
ATOM   2528  H   ALA A 170      19.336 -12.260  14.576  1.00  0.93           H  
ATOM   2529  HA  ALA A 170      20.159  -9.735  13.623  1.00  0.93           H  
ATOM   2530 1HB  ALA A 170      21.905 -10.957  12.377  1.00  0.93           H  
ATOM   2531 2HB  ALA A 170      21.697 -11.631  14.010  1.00  0.93           H  
ATOM   2532 3HB  ALA A 170      21.004 -12.473  12.604  1.00  0.93           H  
ATOM   2533  N   TYR A 171      18.620 -11.525  11.296  1.00  0.89           N  
ATOM   2534  CA  TYR A 171      17.939 -11.404  10.010  1.00  0.89           C  
ATOM   2535  C   TYR A 171      16.871 -10.319  10.075  1.00  0.89           C  
ATOM   2536  O   TYR A 171      16.836  -9.399   9.251  1.00  0.89           O  
ATOM   2537  CB  TYR A 171      17.341 -12.757   9.605  1.00  0.89           C  
ATOM   2538  CG  TYR A 171      16.504 -12.778   8.324  1.00  0.89           C  
ATOM   2539  CD1 TYR A 171      17.112 -12.760   7.072  1.00  0.89           C  
ATOM   2540  CD2 TYR A 171      15.122 -12.864   8.412  1.00  0.89           C  
ATOM   2541  CE1 TYR A 171      16.335 -12.822   5.924  1.00  0.89           C  
ATOM   2542  CE2 TYR A 171      14.349 -12.930   7.269  1.00  0.89           C  
ATOM   2543  CZ  TYR A 171      14.951 -12.912   6.031  1.00  0.89           C  
ATOM   2544  OH  TYR A 171      14.186 -12.984   4.898  1.00  0.89           O  
ATOM   2545  H   TYR A 171      18.570 -12.411  11.802  1.00  0.89           H  
ATOM   2546  HA  TYR A 171      18.670 -11.107   9.259  1.00  0.89           H  
ATOM   2547 1HB  TYR A 171      18.148 -13.481   9.494  1.00  0.89           H  
ATOM   2548 2HB  TYR A 171      16.710 -13.119  10.422  1.00  0.89           H  
ATOM   2549  HD1 TYR A 171      18.198 -12.701   6.994  1.00  0.89           H  
ATOM   2550  HD2 TYR A 171      14.639 -12.890   9.394  1.00  0.89           H  
ATOM   2551  HE1 TYR A 171      16.809 -12.810   4.942  1.00  0.89           H  
ATOM   2552  HE2 TYR A 171      13.263 -13.004   7.349  1.00  0.89           H  
ATOM   2553  HH  TYR A 171      13.260 -13.088   5.145  1.00  0.89           H  
ATOM   2554  N   THR A 172      16.020 -10.412  11.087  1.00  0.85           N  
ATOM   2555  CA  THR A 172      14.916  -9.494  11.262  1.00  0.85           C  
ATOM   2556  C   THR A 172      15.403  -8.053  11.400  1.00  0.85           C  
ATOM   2557  O   THR A 172      14.866  -7.133  10.775  1.00  0.85           O  
ATOM   2558  CB  THR A 172      14.126  -9.904  12.504  1.00  0.85           C  
ATOM   2559  OG1 THR A 172      13.639 -11.238  12.331  1.00  0.85           O  
ATOM   2560  CG2 THR A 172      12.966  -8.968  12.694  1.00  0.85           C  
ATOM   2561  H   THR A 172      16.118 -11.179  11.757  1.00  0.85           H  
ATOM   2562  HA  THR A 172      14.270  -9.559  10.387  1.00  0.85           H  
ATOM   2563  HB  THR A 172      14.771  -9.876  13.378  1.00  0.85           H  
ATOM   2564  HG1 THR A 172      14.403 -11.871  12.395  1.00  0.85           H  
ATOM   2565 1HG2 THR A 172      12.397  -9.278  13.564  1.00  0.85           H  
ATOM   2566 2HG2 THR A 172      13.331  -7.949  12.829  1.00  0.85           H  
ATOM   2567 3HG2 THR A 172      12.345  -9.011  11.823  1.00  0.85           H  
ATOM   2568  N   VAL A 173      16.443  -7.867  12.191  1.00  0.80           N  
ATOM   2569  CA  VAL A 173      17.052  -6.578  12.437  1.00  0.80           C  
ATOM   2570  C   VAL A 173      17.635  -6.008  11.152  1.00  0.80           C  
ATOM   2571  O   VAL A 173      17.455  -4.831  10.852  1.00  0.80           O  
ATOM   2572  CB  VAL A 173      18.113  -6.729  13.507  1.00  0.80           C  
ATOM   2573  CG1 VAL A 173      18.886  -5.498  13.662  1.00  0.80           C  
ATOM   2574  CG2 VAL A 173      17.463  -7.025  14.761  1.00  0.80           C  
ATOM   2575  H   VAL A 173      16.832  -8.674  12.664  1.00  0.80           H  
ATOM   2576  HA  VAL A 173      16.292  -5.903  12.818  1.00  0.80           H  
ATOM   2577  HB  VAL A 173      18.780  -7.546  13.223  1.00  0.80           H  
ATOM   2578 1HG1 VAL A 173      19.631  -5.653  14.443  1.00  0.80           H  
ATOM   2579 2HG1 VAL A 173      19.365  -5.267  12.715  1.00  0.80           H  
ATOM   2580 3HG1 VAL A 173      18.226  -4.682  13.946  1.00  0.80           H  
ATOM   2581 1HG2 VAL A 173      18.200  -7.184  15.470  1.00  0.80           H  
ATOM   2582 2HG2 VAL A 173      16.826  -6.192  15.037  1.00  0.80           H  
ATOM   2583 3HG2 VAL A 173      16.879  -7.899  14.671  1.00  0.80           H  
ATOM   2584  N   ALA A 174      18.295  -6.841  10.348  1.00  0.76           N  
ATOM   2585  CA  ALA A 174      18.833  -6.372   9.077  1.00  0.76           C  
ATOM   2586  C   ALA A 174      17.721  -5.795   8.192  1.00  0.76           C  
ATOM   2587  O   ALA A 174      17.951  -4.847   7.426  1.00  0.76           O  
ATOM   2588  CB  ALA A 174      19.524  -7.510   8.350  1.00  0.76           C  
ATOM   2589  H   ALA A 174      18.457  -7.812  10.622  1.00  0.76           H  
ATOM   2590  HA  ALA A 174      19.553  -5.582   9.285  1.00  0.76           H  
ATOM   2591 1HB  ALA A 174      19.940  -7.147   7.414  1.00  0.76           H  
ATOM   2592 2HB  ALA A 174      20.322  -7.908   8.977  1.00  0.76           H  
ATOM   2593 3HB  ALA A 174      18.803  -8.297   8.144  1.00  0.76           H  
ATOM   2594  N   LEU A 175      16.517  -6.367   8.295  1.00  0.72           N  
ATOM   2595  CA  LEU A 175      15.378  -5.919   7.504  1.00  0.72           C  
ATOM   2596  C   LEU A 175      14.642  -4.713   8.114  1.00  0.72           C  
ATOM   2597  O   LEU A 175      14.157  -3.850   7.376  1.00  0.72           O  
ATOM   2598  CB  LEU A 175      14.410  -7.083   7.346  1.00  0.72           C  
ATOM   2599  CG  LEU A 175      14.999  -8.286   6.605  1.00  0.72           C  
ATOM   2600  CD1 LEU A 175      13.997  -9.369   6.584  1.00  0.72           C  
ATOM   2601  CD2 LEU A 175      15.413  -7.878   5.216  1.00  0.72           C  
ATOM   2602  H   LEU A 175      16.410  -7.173   8.916  1.00  0.72           H  
ATOM   2603  HA  LEU A 175      15.741  -5.634   6.520  1.00  0.72           H  
ATOM   2604 1HB  LEU A 175      14.098  -7.415   8.335  1.00  0.72           H  
ATOM   2605 2HB  LEU A 175      13.531  -6.740   6.799  1.00  0.72           H  
ATOM   2606  HG  LEU A 175      15.870  -8.652   7.135  1.00  0.72           H  
ATOM   2607 1HD1 LEU A 175      14.410 -10.216   6.067  1.00  0.72           H  
ATOM   2608 2HD1 LEU A 175      13.732  -9.650   7.605  1.00  0.72           H  
ATOM   2609 3HD1 LEU A 175      13.131  -9.010   6.062  1.00  0.72           H  
ATOM   2610 1HD2 LEU A 175      15.831  -8.738   4.693  1.00  0.72           H  
ATOM   2611 2HD2 LEU A 175      14.556  -7.512   4.681  1.00  0.72           H  
ATOM   2612 3HD2 LEU A 175      16.162  -7.090   5.279  1.00  0.72           H  
ATOM   2613  N   THR A 176      14.581  -4.640   9.455  1.00  0.68           N  
ATOM   2614  CA  THR A 176      13.871  -3.552  10.138  1.00  0.68           C  
ATOM   2615  C   THR A 176      14.748  -2.321  10.416  1.00  0.68           C  
ATOM   2616  O   THR A 176      14.222  -1.220  10.546  1.00  0.68           O  
ATOM   2617  CB  THR A 176      13.240  -4.051  11.469  1.00  0.68           C  
ATOM   2618  OG1 THR A 176      14.256  -4.558  12.306  1.00  0.68           O  
ATOM   2619  CG2 THR A 176      12.200  -5.158  11.242  1.00  0.68           C  
ATOM   2620  H   THR A 176      14.989  -5.394  10.005  1.00  0.68           H  
ATOM   2621  HA  THR A 176      13.061  -3.223   9.492  1.00  0.68           H  
ATOM   2622  HB  THR A 176      12.761  -3.212  11.971  1.00  0.68           H  
ATOM   2623  HG1 THR A 176      14.625  -5.355  11.878  1.00  0.68           H  
ATOM   2624 1HG2 THR A 176      11.802  -5.473  12.201  1.00  0.68           H  
ATOM   2625 2HG2 THR A 176      11.397  -4.788  10.628  1.00  0.68           H  
ATOM   2626 3HG2 THR A 176      12.665  -6.004  10.751  1.00  0.68           H  
ATOM   2627  N   LYS A 177      16.068  -2.494  10.508  1.00  0.64           N  
ATOM   2628  CA  LYS A 177      17.022  -1.395  10.702  1.00  0.64           C  
ATOM   2629  C   LYS A 177      16.578  -0.319  11.690  1.00  0.64           C  
ATOM   2630  O   LYS A 177      16.437   0.837  11.287  1.00  0.64           O  
ATOM   2631  CB  LYS A 177      17.362  -0.730   9.372  1.00  0.64           C  
ATOM   2632  CG  LYS A 177      18.055  -1.651   8.384  1.00  0.64           C  
ATOM   2633  CD  LYS A 177      18.491  -0.888   7.143  1.00  0.64           C  
ATOM   2634  CE  LYS A 177      19.428  -1.710   6.249  1.00  0.64           C  
ATOM   2635  NZ  LYS A 177      18.756  -2.874   5.643  1.00  0.64           N  
ATOM   2636  H   LYS A 177      16.441  -3.431  10.440  1.00  0.64           H  
ATOM   2637  HA  LYS A 177      17.950  -1.833  11.068  1.00  0.64           H  
ATOM   2638 1HB  LYS A 177      16.448  -0.361   8.903  1.00  0.64           H  
ATOM   2639 2HB  LYS A 177      18.013   0.125   9.550  1.00  0.64           H  
ATOM   2640 1HG  LYS A 177      18.920  -2.123   8.854  1.00  0.64           H  
ATOM   2641 2HG  LYS A 177      17.357  -2.437   8.087  1.00  0.64           H  
ATOM   2642 1HD  LYS A 177      17.605  -0.616   6.565  1.00  0.64           H  
ATOM   2643 2HD  LYS A 177      19.002   0.026   7.441  1.00  0.64           H  
ATOM   2644 1HE  LYS A 177      19.797  -1.066   5.453  1.00  0.64           H  
ATOM   2645 2HE  LYS A 177      20.274  -2.061   6.840  1.00  0.64           H  
ATOM   2646 1HZ  LYS A 177      19.404  -3.373   5.058  1.00  0.64           H  
ATOM   2647 2HZ  LYS A 177      18.410  -3.519   6.378  1.00  0.64           H  
ATOM   2648 3HZ  LYS A 177      17.986  -2.542   5.092  1.00  0.64           H  
ATOM   2649  N   PRO A 178      16.396  -0.625  12.974  1.00  0.62           N  
ATOM   2650  CA  PRO A 178      15.875   0.294  13.964  1.00  0.62           C  
ATOM   2651  C   PRO A 178      16.780   1.466  14.297  1.00  0.62           C  
ATOM   2652  O   PRO A 178      18.019   1.392  14.205  1.00  0.62           O  
ATOM   2653  CB  PRO A 178      15.700  -0.598  15.183  1.00  0.62           C  
ATOM   2654  CG  PRO A 178      16.711  -1.751  14.979  1.00  0.62           C  
ATOM   2655  CD  PRO A 178      16.773  -1.960  13.491  1.00  0.62           C  
ATOM   2656  HA  PRO A 178      14.894   0.661  13.623  1.00  0.62           H  
ATOM   2657 1HB  PRO A 178      15.897  -0.017  16.098  1.00  0.62           H  
ATOM   2658 2HB  PRO A 178      14.661  -0.899  15.231  1.00  0.62           H  
ATOM   2659 1HG  PRO A 178      17.682  -1.492  15.400  1.00  0.62           H  
ATOM   2660 2HG  PRO A 178      16.393  -2.657  15.502  1.00  0.62           H  
ATOM   2661 1HD  PRO A 178      17.802  -2.225  13.217  1.00  0.62           H  
ATOM   2662 2HD  PRO A 178      16.046  -2.728  13.187  1.00  0.62           H  
ATOM   2663  N   HIS A 179      16.127   2.549  14.707  1.00  0.60           N  
ATOM   2664  CA  HIS A 179      16.787   3.721  15.235  1.00  0.60           C  
ATOM   2665  C   HIS A 179      17.053   3.448  16.699  1.00  0.60           C  
ATOM   2666  O   HIS A 179      18.106   3.803  17.224  1.00  0.60           O  
ATOM   2667  CB  HIS A 179      15.910   4.972  15.127  1.00  0.60           C  
ATOM   2668  CG  HIS A 179      15.625   5.461  13.747  1.00  0.60           C  
ATOM   2669  ND1 HIS A 179      14.652   4.908  12.958  1.00  0.60           N  
ATOM   2670  CD2 HIS A 179      16.155   6.484  13.032  1.00  0.60           C  
ATOM   2671  CE1 HIS A 179      14.588   5.573  11.805  1.00  0.60           C  
ATOM   2672  NE2 HIS A 179      15.489   6.529  11.829  1.00  0.60           N  
ATOM   2673  H   HIS A 179      15.112   2.522  14.737  1.00  0.60           H  
ATOM   2674  HA  HIS A 179      17.736   3.894  14.729  1.00  0.60           H  
ATOM   2675 1HB  HIS A 179      14.948   4.770  15.611  1.00  0.60           H  
ATOM   2676 2HB  HIS A 179      16.379   5.782  15.682  1.00  0.60           H  
ATOM   2677  HD2 HIS A 179      16.952   7.157  13.355  1.00  0.60           H  
ATOM   2678  HE1 HIS A 179      13.897   5.368  10.984  1.00  0.60           H  
ATOM   2679  HE2 HIS A 179      15.660   7.197  11.085  1.00  0.60           H  
ATOM   2680  N   VAL A 180      16.063   2.831  17.349  1.00  0.59           N  
ATOM   2681  CA  VAL A 180      16.144   2.530  18.765  1.00  0.59           C  
ATOM   2682  C   VAL A 180      15.885   1.051  19.032  1.00  0.59           C  
ATOM   2683  O   VAL A 180      14.928   0.486  18.503  1.00  0.59           O  
ATOM   2684  CB  VAL A 180      15.141   3.384  19.572  1.00  0.59           C  
ATOM   2685  CG1 VAL A 180      15.217   3.034  21.053  1.00  0.59           C  
ATOM   2686  CG2 VAL A 180      15.449   4.861  19.373  1.00  0.59           C  
ATOM   2687  H   VAL A 180      15.221   2.575  16.834  1.00  0.59           H  
ATOM   2688  HA  VAL A 180      17.136   2.782  19.095  1.00  0.59           H  
ATOM   2689  HB  VAL A 180      14.133   3.165  19.236  1.00  0.59           H  
ATOM   2690 1HG1 VAL A 180      14.500   3.639  21.599  1.00  0.59           H  
ATOM   2691 2HG1 VAL A 180      14.989   1.984  21.202  1.00  0.59           H  
ATOM   2692 3HG1 VAL A 180      16.225   3.240  21.420  1.00  0.59           H  
ATOM   2693 1HG2 VAL A 180      14.747   5.460  19.939  1.00  0.59           H  
ATOM   2694 2HG2 VAL A 180      16.446   5.067  19.715  1.00  0.59           H  
ATOM   2695 3HG2 VAL A 180      15.371   5.119  18.325  1.00  0.59           H  
ATOM   2696  N   ALA A 181      16.753   0.423  19.811  1.00  0.61           N  
ATOM   2697  CA  ALA A 181      16.550  -0.976  20.156  1.00  0.61           C  
ATOM   2698  C   ALA A 181      16.328  -1.098  21.633  1.00  0.61           C  
ATOM   2699  O   ALA A 181      17.065  -0.506  22.412  1.00  0.61           O  
ATOM   2700  CB  ALA A 181      17.723  -1.829  19.769  1.00  0.61           C  
ATOM   2701  H   ALA A 181      17.542   0.954  20.185  1.00  0.61           H  
ATOM   2702  HA  ALA A 181      15.664  -1.339  19.642  1.00  0.61           H  
ATOM   2703 1HB  ALA A 181      17.496  -2.834  20.063  1.00  0.61           H  
ATOM   2704 2HB  ALA A 181      17.890  -1.792  18.697  1.00  0.61           H  
ATOM   2705 3HB  ALA A 181      18.606  -1.495  20.289  1.00  0.61           H  
ATOM   2706  N   ILE A 182      15.356  -1.897  22.017  1.00  0.65           N  
ATOM   2707  CA  ILE A 182      15.052  -2.104  23.417  1.00  0.65           C  
ATOM   2708  C   ILE A 182      15.223  -3.554  23.790  1.00  0.65           C  
ATOM   2709  O   ILE A 182      14.631  -4.430  23.154  1.00  0.65           O  
ATOM   2710  CB  ILE A 182      13.601  -1.682  23.722  1.00  0.65           C  
ATOM   2711  CG1 ILE A 182      13.389  -0.234  23.301  1.00  0.65           C  
ATOM   2712  CG2 ILE A 182      13.288  -1.848  25.205  1.00  0.65           C  
ATOM   2713  CD1 ILE A 182      12.870  -0.038  21.873  1.00  0.65           C  
ATOM   2714  H   ILE A 182      14.787  -2.349  21.307  1.00  0.65           H  
ATOM   2715  HA  ILE A 182      15.736  -1.519  24.022  1.00  0.65           H  
ATOM   2716  HB  ILE A 182      12.930  -2.293  23.145  1.00  0.65           H  
ATOM   2717 1HG1 ILE A 182      12.686   0.202  23.994  1.00  0.65           H  
ATOM   2718 2HG1 ILE A 182      14.326   0.294  23.375  1.00  0.65           H  
ATOM   2719 1HG2 ILE A 182      12.264  -1.547  25.387  1.00  0.65           H  
ATOM   2720 2HG2 ILE A 182      13.419  -2.892  25.494  1.00  0.65           H  
ATOM   2721 3HG2 ILE A 182      13.965  -1.222  25.793  1.00  0.65           H  
ATOM   2722 1HD1 ILE A 182      12.756   1.021  21.675  1.00  0.65           H  
ATOM   2723 2HD1 ILE A 182      13.566  -0.459  21.154  1.00  0.65           H  
ATOM   2724 3HD1 ILE A 182      11.923  -0.513  21.757  1.00  0.65           H  
ATOM   2725  N   ILE A 183      16.037  -3.812  24.803  1.00  0.72           N  
ATOM   2726  CA  ILE A 183      16.174  -5.184  25.251  1.00  0.72           C  
ATOM   2727  C   ILE A 183      15.604  -5.347  26.648  1.00  0.72           C  
ATOM   2728  O   ILE A 183      16.124  -4.781  27.617  1.00  0.72           O  
ATOM   2729  CB  ILE A 183      17.624  -5.698  25.245  1.00  0.72           C  
ATOM   2730  CG1 ILE A 183      18.253  -5.659  23.887  1.00  0.72           C  
ATOM   2731  CG2 ILE A 183      17.631  -7.095  25.682  1.00  0.72           C  
ATOM   2732  CD1 ILE A 183      19.693  -6.124  23.921  1.00  0.72           C  
ATOM   2733  H   ILE A 183      16.523  -3.042  25.269  1.00  0.72           H  
ATOM   2734  HA  ILE A 183      15.599  -5.831  24.592  1.00  0.72           H  
ATOM   2735  HB  ILE A 183      18.236  -5.104  25.919  1.00  0.72           H  
ATOM   2736 1HG1 ILE A 183      17.710  -6.304  23.228  1.00  0.72           H  
ATOM   2737 2HG1 ILE A 183      18.222  -4.642  23.493  1.00  0.72           H  
ATOM   2738 1HG2 ILE A 183      18.638  -7.446  25.670  1.00  0.72           H  
ATOM   2739 2HG2 ILE A 183      17.229  -7.161  26.678  1.00  0.72           H  
ATOM   2740 3HG2 ILE A 183      17.031  -7.697  25.014  1.00  0.72           H  
ATOM   2741 1HD1 ILE A 183      20.105  -6.099  22.936  1.00  0.72           H  
ATOM   2742 2HD1 ILE A 183      20.269  -5.489  24.570  1.00  0.72           H  
ATOM   2743 3HD1 ILE A 183      19.733  -7.146  24.291  1.00  0.72           H  
ATOM   2744  N   ASN A 184      14.559  -6.162  26.743  1.00  0.82           N  
ATOM   2745  CA  ASN A 184      13.895  -6.436  27.993  1.00  0.82           C  
ATOM   2746  C   ASN A 184      14.616  -7.615  28.615  1.00  0.82           C  
ATOM   2747  O   ASN A 184      15.501  -8.204  27.997  1.00  0.82           O  
ATOM   2748  CB  ASN A 184      12.413  -6.701  27.768  1.00  0.82           C  
ATOM   2749  CG  ASN A 184      11.555  -6.397  28.940  1.00  0.82           C  
ATOM   2750  OD1 ASN A 184      11.969  -6.478  30.106  1.00  0.82           O  
ATOM   2751  ND2 ASN A 184      10.355  -6.048  28.637  1.00  0.82           N  
ATOM   2752  H   ASN A 184      14.167  -6.578  25.900  1.00  0.82           H  
ATOM   2753  HA  ASN A 184      14.011  -5.581  28.661  1.00  0.82           H  
ATOM   2754 1HB  ASN A 184      12.064  -6.118  26.911  1.00  0.82           H  
ATOM   2755 2HB  ASN A 184      12.256  -7.745  27.529  1.00  0.82           H  
ATOM   2756 1HD2 ASN A 184       9.696  -5.812  29.370  1.00  0.82           H  
ATOM   2757 2HD2 ASN A 184      10.113  -6.026  27.662  1.00  0.82           H  
ATOM   2758  N   ASN A 185      14.247  -7.952  29.824  1.00  0.95           N  
ATOM   2759  CA  ASN A 185      14.940  -8.981  30.571  1.00  0.95           C  
ATOM   2760  C   ASN A 185      15.103 -10.316  29.836  1.00  0.95           C  
ATOM   2761  O   ASN A 185      14.155 -10.854  29.240  1.00  0.95           O  
ATOM   2762  CB  ASN A 185      14.210  -9.220  31.871  1.00  0.95           C  
ATOM   2763  CG  ASN A 185      14.275  -8.057  32.823  1.00  0.95           C  
ATOM   2764  OD1 ASN A 185      15.194  -7.237  32.795  1.00  0.95           O  
ATOM   2765  ND2 ASN A 185      13.286  -7.968  33.675  1.00  0.95           N  
ATOM   2766  H   ASN A 185      13.477  -7.445  30.244  1.00  0.95           H  
ATOM   2767  HA  ASN A 185      15.938  -8.610  30.791  1.00  0.95           H  
ATOM   2768 1HB  ASN A 185      13.163  -9.445  31.660  1.00  0.95           H  
ATOM   2769 2HB  ASN A 185      14.643 -10.098  32.359  1.00  0.95           H  
ATOM   2770 1HD2 ASN A 185      13.256  -7.224  34.341  1.00  0.95           H  
ATOM   2771 2HD2 ASN A 185      12.556  -8.650  33.659  1.00  0.95           H  
ATOM   2772  N   ALA A 186      16.325 -10.844  29.889  1.00  1.11           N  
ATOM   2773  CA  ALA A 186      16.662 -12.146  29.326  1.00  1.11           C  
ATOM   2774  C   ALA A 186      16.545 -13.167  30.449  1.00  1.11           C  
ATOM   2775  O   ALA A 186      16.345 -12.795  31.606  1.00  1.11           O  
ATOM   2776  CB  ALA A 186      18.040 -12.143  28.698  1.00  1.11           C  
ATOM   2777  H   ALA A 186      17.062 -10.309  30.370  1.00  1.11           H  
ATOM   2778  HA  ALA A 186      15.931 -12.403  28.561  1.00  1.11           H  
ATOM   2779 1HB  ALA A 186      18.268 -13.126  28.294  1.00  1.11           H  
ATOM   2780 2HB  ALA A 186      18.054 -11.421  27.904  1.00  1.11           H  
ATOM   2781 3HB  ALA A 186      18.777 -11.879  29.459  1.00  1.11           H  
ATOM   2782  N   GLY A 187      16.611 -14.450  30.124  1.00  1.26           N  
ATOM   2783  CA  GLY A 187      16.479 -15.459  31.166  1.00  1.26           C  
ATOM   2784  C   GLY A 187      16.398 -16.860  30.597  1.00  1.26           C  
ATOM   2785  O   GLY A 187      16.971 -17.148  29.555  1.00  1.26           O  
ATOM   2786  H   GLY A 187      16.762 -14.730  29.167  1.00  1.26           H  
ATOM   2787 1HA  GLY A 187      17.328 -15.390  31.847  1.00  1.26           H  
ATOM   2788 2HA  GLY A 187      15.584 -15.253  31.754  1.00  1.26           H  
ATOM   2789  N   THR A 188      15.693 -17.733  31.309  1.00  1.39           N  
ATOM   2790  CA  THR A 188      15.563 -19.143  30.948  1.00  1.39           C  
ATOM   2791  C   THR A 188      14.212 -19.442  30.289  1.00  1.39           C  
ATOM   2792  O   THR A 188      13.863 -20.586  30.008  1.00  1.39           O  
ATOM   2793  CB  THR A 188      15.747 -20.028  32.189  1.00  1.39           C  
ATOM   2794  OG1 THR A 188      14.756 -19.697  33.175  1.00  1.39           O  
ATOM   2795  CG2 THR A 188      17.122 -19.809  32.764  1.00  1.39           C  
ATOM   2796  H   THR A 188      15.244 -17.411  32.157  1.00  1.39           H  
ATOM   2797  HA  THR A 188      16.356 -19.380  30.241  1.00  1.39           H  
ATOM   2798  HB  THR A 188      15.634 -21.075  31.909  1.00  1.39           H  
ATOM   2799  HG1 THR A 188      14.883 -20.245  33.957  1.00  1.39           H  
ATOM   2800 1HG2 THR A 188      17.257 -20.440  33.641  1.00  1.39           H  
ATOM   2801 2HG2 THR A 188      17.854 -20.062  32.020  1.00  1.39           H  
ATOM   2802 3HG2 THR A 188      17.239 -18.765  33.047  1.00  1.39           H  
ATOM   2803  N   ALA A 189      13.476 -18.385  29.994  1.00  1.47           N  
ATOM   2804  CA  ALA A 189      12.141 -18.457  29.411  1.00  1.47           C  
ATOM   2805  C   ALA A 189      12.091 -19.207  28.088  1.00  1.47           C  
ATOM   2806  O   ALA A 189      11.040 -19.711  27.703  1.00  1.47           O  
ATOM   2807  CB  ALA A 189      11.620 -17.059  29.182  1.00  1.47           C  
ATOM   2808  H   ALA A 189      13.852 -17.480  30.226  1.00  1.47           H  
ATOM   2809  HA  ALA A 189      11.498 -18.977  30.118  1.00  1.47           H  
ATOM   2810 1HB  ALA A 189      10.620 -17.104  28.777  1.00  1.47           H  
ATOM   2811 2HB  ALA A 189      11.608 -16.510  30.124  1.00  1.47           H  
ATOM   2812 3HB  ALA A 189      12.272 -16.556  28.475  1.00  1.47           H  
ATOM   2813  N   HIS A 190      13.189 -19.204  27.343  1.00  1.50           N  
ATOM   2814  CA  HIS A 190      13.199 -19.838  26.040  1.00  1.50           C  
ATOM   2815  C   HIS A 190      14.201 -20.983  25.920  1.00  1.50           C  
ATOM   2816  O   HIS A 190      14.584 -21.345  24.804  1.00  1.50           O  
ATOM   2817  CB  HIS A 190      13.478 -18.789  24.972  1.00  1.50           C  
ATOM   2818  CG  HIS A 190      12.467 -17.715  24.963  1.00  1.50           C  
ATOM   2819  ND1 HIS A 190      11.177 -17.914  24.529  1.00  1.50           N  
ATOM   2820  CD2 HIS A 190      12.544 -16.424  25.343  1.00  1.50           C  
ATOM   2821  CE1 HIS A 190      10.502 -16.790  24.643  1.00  1.50           C  
ATOM   2822  NE2 HIS A 190      11.307 -15.869  25.133  1.00  1.50           N  
ATOM   2823  H   HIS A 190      14.027 -18.770  27.695  1.00  1.50           H  
ATOM   2824  HA  HIS A 190      12.213 -20.256  25.839  1.00  1.50           H  
ATOM   2825 1HB  HIS A 190      14.462 -18.349  25.123  1.00  1.50           H  
ATOM   2826 2HB  HIS A 190      13.465 -19.261  23.994  1.00  1.50           H  
ATOM   2827  HD1 HIS A 190      10.792 -18.773  24.183  1.00  1.50           H  
ATOM   2828  HD2 HIS A 190      13.354 -15.822  25.751  1.00  1.50           H  
ATOM   2829  HE1 HIS A 190       9.454 -16.743  24.351  1.00  1.50           H  
ATOM   2830  N   VAL A 191      14.592 -21.613  27.036  1.00  1.49           N  
ATOM   2831  CA  VAL A 191      15.570 -22.713  26.930  1.00  1.49           C  
ATOM   2832  C   VAL A 191      15.056 -23.893  26.116  1.00  1.49           C  
ATOM   2833  O   VAL A 191      15.833 -24.599  25.466  1.00  1.49           O  
ATOM   2834  CB  VAL A 191      16.003 -23.199  28.312  1.00  1.49           C  
ATOM   2835  CG1 VAL A 191      16.694 -22.092  28.998  1.00  1.49           C  
ATOM   2836  CG2 VAL A 191      14.776 -23.650  29.118  1.00  1.49           C  
ATOM   2837  H   VAL A 191      14.252 -21.307  27.955  1.00  1.49           H  
ATOM   2838  HA  VAL A 191      16.461 -22.320  26.437  1.00  1.49           H  
ATOM   2839  HB  VAL A 191      16.707 -24.029  28.206  1.00  1.49           H  
ATOM   2840 1HG1 VAL A 191      17.028 -22.407  29.985  1.00  1.49           H  
ATOM   2841 2HG1 VAL A 191      17.529 -21.782  28.406  1.00  1.49           H  
ATOM   2842 3HG1 VAL A 191      16.015 -21.288  29.082  1.00  1.49           H  
ATOM   2843 1HG2 VAL A 191      15.095 -23.983  30.101  1.00  1.49           H  
ATOM   2844 2HG2 VAL A 191      14.084 -22.831  29.225  1.00  1.49           H  
ATOM   2845 3HG2 VAL A 191      14.273 -24.462  28.619  1.00  1.49           H  
ATOM   2846  N   GLY A 192      13.734 -24.032  26.026  1.00  1.46           N  
ATOM   2847  CA  GLY A 192      13.123 -25.084  25.229  1.00  1.46           C  
ATOM   2848  C   GLY A 192      13.636 -25.041  23.782  1.00  1.46           C  
ATOM   2849  O   GLY A 192      13.679 -26.073  23.108  1.00  1.46           O  
ATOM   2850  H   GLY A 192      13.143 -23.411  26.560  1.00  1.46           H  
ATOM   2851 1HA  GLY A 192      13.325 -26.054  25.676  1.00  1.46           H  
ATOM   2852 2HA  GLY A 192      12.041 -24.953  25.236  1.00  1.46           H  
ATOM   2853  N   GLU A 193      13.989 -23.837  23.300  1.00  1.41           N  
ATOM   2854  CA  GLU A 193      14.510 -23.635  21.955  1.00  1.41           C  
ATOM   2855  C   GLU A 193      16.009 -23.255  21.953  1.00  1.41           C  
ATOM   2856  O   GLU A 193      16.735 -23.596  21.018  1.00  1.41           O  
ATOM   2857  CB  GLU A 193      13.655 -22.580  21.237  1.00  1.41           C  
ATOM   2858  CG  GLU A 193      12.195 -23.051  20.995  1.00  1.41           C  
ATOM   2859  CD  GLU A 193      11.288 -22.026  20.347  1.00  1.41           C  
ATOM   2860  OE1 GLU A 193      11.656 -20.891  20.285  1.00  1.41           O  
ATOM   2861  OE2 GLU A 193      10.227 -22.398  19.906  1.00  1.41           O  
ATOM   2862  H   GLU A 193      13.942 -23.030  23.912  1.00  1.41           H  
ATOM   2863  HA  GLU A 193      14.412 -24.571  21.406  1.00  1.41           H  
ATOM   2864 1HB  GLU A 193      13.630 -21.665  21.834  1.00  1.41           H  
ATOM   2865 2HB  GLU A 193      14.105 -22.332  20.274  1.00  1.41           H  
ATOM   2866 1HG  GLU A 193      12.224 -23.938  20.363  1.00  1.41           H  
ATOM   2867 2HG  GLU A 193      11.767 -23.342  21.953  1.00  1.41           H  
ATOM   2868  N   PHE A 194      16.469 -22.554  23.001  1.00  1.37           N  
ATOM   2869  CA  PHE A 194      17.853 -22.069  23.068  1.00  1.37           C  
ATOM   2870  C   PHE A 194      18.859 -22.802  23.961  1.00  1.37           C  
ATOM   2871  O   PHE A 194      20.005 -22.364  24.051  1.00  1.37           O  
ATOM   2872  CB  PHE A 194      17.861 -20.616  23.504  1.00  1.37           C  
ATOM   2873  CG  PHE A 194      17.413 -19.655  22.482  1.00  1.37           C  
ATOM   2874  CD1 PHE A 194      16.087 -19.343  22.321  1.00  1.37           C  
ATOM   2875  CD2 PHE A 194      18.351 -19.023  21.689  1.00  1.37           C  
ATOM   2876  CE1 PHE A 194      15.697 -18.432  21.375  1.00  1.37           C  
ATOM   2877  CE2 PHE A 194      17.967 -18.118  20.750  1.00  1.37           C  
ATOM   2878  CZ  PHE A 194      16.643 -17.823  20.590  1.00  1.37           C  
ATOM   2879  H   PHE A 194      15.827 -22.306  23.746  1.00  1.37           H  
ATOM   2880  HA  PHE A 194      18.245 -22.105  22.053  1.00  1.37           H  
ATOM   2881 1HB  PHE A 194      17.200 -20.521  24.362  1.00  1.37           H  
ATOM   2882 2HB  PHE A 194      18.863 -20.335  23.826  1.00  1.37           H  
ATOM   2883  HD1 PHE A 194      15.353 -19.836  22.944  1.00  1.37           H  
ATOM   2884  HD2 PHE A 194      19.409 -19.256  21.821  1.00  1.37           H  
ATOM   2885  HE1 PHE A 194      14.637 -18.197  21.248  1.00  1.37           H  
ATOM   2886  HE2 PHE A 194      18.705 -17.635  20.133  1.00  1.37           H  
ATOM   2887  HZ  PHE A 194      16.352 -17.114  19.846  1.00  1.37           H  
ATOM   2888  N   GLY A 195      18.489 -23.871  24.660  1.00  1.31           N  
ATOM   2889  CA  GLY A 195      19.482 -24.597  25.469  1.00  1.31           C  
ATOM   2890  C   GLY A 195      19.748 -23.983  26.849  1.00  1.31           C  
ATOM   2891  O   GLY A 195      19.666 -24.663  27.871  1.00  1.31           O  
ATOM   2892  H   GLY A 195      17.524 -24.196  24.656  1.00  1.31           H  
ATOM   2893 1HA  GLY A 195      19.148 -25.624  25.594  1.00  1.31           H  
ATOM   2894 2HA  GLY A 195      20.417 -24.646  24.915  1.00  1.31           H  
ATOM   2895  N   GLY A 196      20.044 -22.690  26.873  1.00  1.25           N  
ATOM   2896  CA  GLY A 196      20.311 -21.997  28.125  1.00  1.25           C  
ATOM   2897  C   GLY A 196      20.313 -20.471  27.967  1.00  1.25           C  
ATOM   2898  O   GLY A 196      20.457 -19.951  26.852  1.00  1.25           O  
ATOM   2899  H   GLY A 196      20.115 -22.224  25.971  1.00  1.25           H  
ATOM   2900 1HA  GLY A 196      19.592 -22.315  28.873  1.00  1.25           H  
ATOM   2901 2HA  GLY A 196      21.289 -22.324  28.475  1.00  1.25           H  
ATOM   2902  N   PRO A 197      20.304 -19.740  29.100  1.00  1.18           N  
ATOM   2903  CA  PRO A 197      20.225 -18.292  29.192  1.00  1.18           C  
ATOM   2904  C   PRO A 197      21.392 -17.602  28.520  1.00  1.18           C  
ATOM   2905  O   PRO A 197      21.266 -16.486  28.026  1.00  1.18           O  
ATOM   2906  CB  PRO A 197      20.232 -18.057  30.710  1.00  1.18           C  
ATOM   2907  CG  PRO A 197      20.857 -19.299  31.303  1.00  1.18           C  
ATOM   2908  CD  PRO A 197      20.442 -20.423  30.392  1.00  1.18           C  
ATOM   2909  HA  PRO A 197      19.277 -17.947  28.780  1.00  1.18           H  
ATOM   2910 1HB  PRO A 197      20.798 -17.144  30.943  1.00  1.18           H  
ATOM   2911 2HB  PRO A 197      19.205 -17.890  31.060  1.00  1.18           H  
ATOM   2912 1HG  PRO A 197      21.951 -19.176  31.358  1.00  1.18           H  
ATOM   2913 2HG  PRO A 197      20.504 -19.440  32.337  1.00  1.18           H  
ATOM   2914 1HD  PRO A 197      21.249 -21.163  30.379  1.00  1.18           H  
ATOM   2915 2HD  PRO A 197      19.489 -20.858  30.702  1.00  1.18           H  
ATOM   2916  N   GLU A 198      22.518 -18.290  28.396  1.00  1.11           N  
ATOM   2917  CA  GLU A 198      23.661 -17.677  27.747  1.00  1.11           C  
ATOM   2918  C   GLU A 198      23.375 -17.388  26.278  1.00  1.11           C  
ATOM   2919  O   GLU A 198      23.817 -16.372  25.740  1.00  1.11           O  
ATOM   2920  CB  GLU A 198      24.884 -18.585  27.864  1.00  1.11           C  
ATOM   2921  CG  GLU A 198      25.433 -18.715  29.282  1.00  1.11           C  
ATOM   2922  CD  GLU A 198      26.608 -19.664  29.384  1.00  1.11           C  
ATOM   2923  OE1 GLU A 198      26.908 -20.319  28.414  1.00  1.11           O  
ATOM   2924  OE2 GLU A 198      27.204 -19.728  30.435  1.00  1.11           O  
ATOM   2925  H   GLU A 198      22.604 -19.215  28.786  1.00  1.11           H  
ATOM   2926  HA  GLU A 198      23.875 -16.731  28.244  1.00  1.11           H  
ATOM   2927 1HB  GLU A 198      24.628 -19.583  27.507  1.00  1.11           H  
ATOM   2928 2HB  GLU A 198      25.681 -18.203  27.224  1.00  1.11           H  
ATOM   2929 1HG  GLU A 198      25.745 -17.731  29.630  1.00  1.11           H  
ATOM   2930 2HG  GLU A 198      24.632 -19.064  29.934  1.00  1.11           H  
ATOM   2931  N   LYS A 199      22.628 -18.286  25.629  1.00  1.03           N  
ATOM   2932  CA  LYS A 199      22.380 -18.164  24.200  1.00  1.03           C  
ATOM   2933  C   LYS A 199      21.167 -17.293  23.984  1.00  1.03           C  
ATOM   2934  O   LYS A 199      21.046 -16.595  22.971  1.00  1.03           O  
ATOM   2935  CB  LYS A 199      22.248 -19.546  23.579  1.00  1.03           C  
ATOM   2936  CG  LYS A 199      23.542 -20.377  23.722  1.00  1.03           C  
ATOM   2937  CD  LYS A 199      24.732 -19.667  23.048  1.00  1.03           C  
ATOM   2938  CE  LYS A 199      26.034 -20.456  23.150  1.00  1.03           C  
ATOM   2939  NZ  LYS A 199      27.172 -19.726  22.486  1.00  1.03           N  
ATOM   2940  H   LYS A 199      22.210 -19.064  26.136  1.00  1.03           H  
ATOM   2941  HA  LYS A 199      23.234 -17.669  23.737  1.00  1.03           H  
ATOM   2942 1HB  LYS A 199      21.444 -20.091  24.084  1.00  1.03           H  
ATOM   2943 2HB  LYS A 199      21.980 -19.469  22.537  1.00  1.03           H  
ATOM   2944 1HG  LYS A 199      23.763 -20.517  24.783  1.00  1.03           H  
ATOM   2945 2HG  LYS A 199      23.396 -21.356  23.267  1.00  1.03           H  
ATOM   2946 1HD  LYS A 199      24.528 -19.496  22.002  1.00  1.03           H  
ATOM   2947 2HD  LYS A 199      24.884 -18.696  23.525  1.00  1.03           H  
ATOM   2948 1HE  LYS A 199      26.276 -20.603  24.202  1.00  1.03           H  
ATOM   2949 2HE  LYS A 199      25.909 -21.427  22.674  1.00  1.03           H  
ATOM   2950 1HZ  LYS A 199      28.022 -20.252  22.570  1.00  1.03           H  
ATOM   2951 2HZ  LYS A 199      26.959 -19.581  21.510  1.00  1.03           H  
ATOM   2952 3HZ  LYS A 199      27.297 -18.798  22.930  1.00  1.03           H  
ATOM   2953  N   ILE A 200      20.297 -17.267  24.985  1.00  0.96           N  
ATOM   2954  CA  ILE A 200      19.156 -16.380  24.933  1.00  0.96           C  
ATOM   2955  C   ILE A 200      19.701 -14.950  24.911  1.00  0.96           C  
ATOM   2956  O   ILE A 200      19.321 -14.157  24.052  1.00  0.96           O  
ATOM   2957  CB  ILE A 200      18.197 -16.668  26.102  1.00  0.96           C  
ATOM   2958  CG1 ILE A 200      17.614 -18.070  25.853  1.00  0.96           C  
ATOM   2959  CG2 ILE A 200      17.097 -15.620  26.263  1.00  0.96           C  
ATOM   2960  CD1 ILE A 200      16.862 -18.711  26.980  1.00  0.96           C  
ATOM   2961  H   ILE A 200      20.427 -17.898  25.782  1.00  0.96           H  
ATOM   2962  HA  ILE A 200      18.615 -16.563  23.998  1.00  0.96           H  
ATOM   2963  HB  ILE A 200      18.772 -16.701  27.014  1.00  0.96           H  
ATOM   2964 1HG1 ILE A 200      16.947 -18.002  24.999  1.00  0.96           H  
ATOM   2965 2HG1 ILE A 200      18.440 -18.727  25.599  1.00  0.96           H  
ATOM   2966 1HG2 ILE A 200      16.464 -15.896  27.110  1.00  0.96           H  
ATOM   2967 2HG2 ILE A 200      17.548 -14.647  26.445  1.00  0.96           H  
ATOM   2968 3HG2 ILE A 200      16.498 -15.585  25.361  1.00  0.96           H  
ATOM   2969 1HD1 ILE A 200      16.530 -19.677  26.662  1.00  0.96           H  
ATOM   2970 2HD1 ILE A 200      17.502 -18.833  27.831  1.00  0.96           H  
ATOM   2971 3HD1 ILE A 200      16.013 -18.096  27.253  1.00  0.96           H  
ATOM   2972  N   VAL A 201      20.664 -14.661  25.802  1.00  0.90           N  
ATOM   2973  CA  VAL A 201      21.314 -13.351  25.859  1.00  0.90           C  
ATOM   2974  C   VAL A 201      22.060 -12.994  24.576  1.00  0.90           C  
ATOM   2975  O   VAL A 201      21.911 -11.863  24.081  1.00  0.90           O  
ATOM   2976  CB  VAL A 201      22.295 -13.300  27.044  1.00  0.90           C  
ATOM   2977  CG1 VAL A 201      23.158 -12.054  26.988  1.00  0.90           C  
ATOM   2978  CG2 VAL A 201      21.496 -13.278  28.334  1.00  0.90           C  
ATOM   2979  H   VAL A 201      20.933 -15.368  26.487  1.00  0.90           H  
ATOM   2980  HA  VAL A 201      20.540 -12.603  26.027  1.00  0.90           H  
ATOM   2981  HB  VAL A 201      22.941 -14.180  27.011  1.00  0.90           H  
ATOM   2982 1HG1 VAL A 201      23.836 -12.045  27.838  1.00  0.90           H  
ATOM   2983 2HG1 VAL A 201      23.735 -12.048  26.065  1.00  0.90           H  
ATOM   2984 3HG1 VAL A 201      22.530 -11.188  27.024  1.00  0.90           H  
ATOM   2985 1HG2 VAL A 201      22.176 -13.258  29.181  1.00  0.90           H  
ATOM   2986 2HG2 VAL A 201      20.876 -12.390  28.343  1.00  0.90           H  
ATOM   2987 3HG2 VAL A 201      20.868 -14.156  28.398  1.00  0.90           H  
ATOM   2988  N   GLU A 202      22.836 -13.941  24.011  1.00  0.85           N  
ATOM   2989  CA  GLU A 202      23.550 -13.625  22.777  1.00  0.85           C  
ATOM   2990  C   GLU A 202      22.574 -13.254  21.668  1.00  0.85           C  
ATOM   2991  O   GLU A 202      22.808 -12.296  20.933  1.00  0.85           O  
ATOM   2992  CB  GLU A 202      24.396 -14.813  22.275  1.00  0.85           C  
ATOM   2993  CG  GLU A 202      25.633 -15.163  23.100  1.00  0.85           C  
ATOM   2994  CD  GLU A 202      26.374 -16.381  22.552  1.00  0.85           C  
ATOM   2995  OE1 GLU A 202      26.161 -16.720  21.408  1.00  0.85           O  
ATOM   2996  OE2 GLU A 202      27.134 -16.994  23.283  1.00  0.85           O  
ATOM   2997  H   GLU A 202      22.957 -14.851  24.463  1.00  0.85           H  
ATOM   2998  HA  GLU A 202      24.203 -12.773  22.963  1.00  0.85           H  
ATOM   2999 1HB  GLU A 202      23.765 -15.705  22.237  1.00  0.85           H  
ATOM   3000 2HB  GLU A 202      24.725 -14.610  21.257  1.00  0.85           H  
ATOM   3001 1HG  GLU A 202      26.308 -14.316  23.107  1.00  0.85           H  
ATOM   3002 2HG  GLU A 202      25.337 -15.353  24.121  1.00  0.85           H  
ATOM   3003  N   ALA A 203      21.446 -13.968  21.582  1.00  0.81           N  
ATOM   3004  CA  ALA A 203      20.452 -13.672  20.558  1.00  0.81           C  
ATOM   3005  C   ALA A 203      19.889 -12.270  20.710  1.00  0.81           C  
ATOM   3006  O   ALA A 203      19.765 -11.520  19.743  1.00  0.81           O  
ATOM   3007  CB  ALA A 203      19.317 -14.680  20.638  1.00  0.81           C  
ATOM   3008  H   ALA A 203      21.295 -14.759  22.212  1.00  0.81           H  
ATOM   3009  HA  ALA A 203      20.933 -13.735  19.589  1.00  0.81           H  
ATOM   3010 1HB  ALA A 203      18.590 -14.483  19.855  1.00  0.81           H  
ATOM   3011 2HB  ALA A 203      19.712 -15.661  20.525  1.00  0.81           H  
ATOM   3012 3HB  ALA A 203      18.838 -14.608  21.605  1.00  0.81           H  
ATOM   3013  N   LYS A 204      19.632 -11.859  21.950  1.00  0.78           N  
ATOM   3014  CA  LYS A 204      19.030 -10.553  22.174  1.00  0.78           C  
ATOM   3015  C   LYS A 204      19.978  -9.452  21.756  1.00  0.78           C  
ATOM   3016  O   LYS A 204      19.569  -8.448  21.177  1.00  0.78           O  
ATOM   3017  CB  LYS A 204      18.672 -10.389  23.645  1.00  0.78           C  
ATOM   3018  CG  LYS A 204      17.687 -11.387  24.109  1.00  0.78           C  
ATOM   3019  CD  LYS A 204      16.431 -11.288  23.405  1.00  0.78           C  
ATOM   3020  CE  LYS A 204      15.555 -12.466  23.747  1.00  0.78           C  
ATOM   3021  NZ  LYS A 204      16.068 -13.682  23.071  1.00  0.78           N  
ATOM   3022  H   LYS A 204      19.776 -12.501  22.734  1.00  0.78           H  
ATOM   3023  HA  LYS A 204      18.127 -10.472  21.572  1.00  0.78           H  
ATOM   3024 1HB  LYS A 204      19.572 -10.498  24.249  1.00  0.78           H  
ATOM   3025 2HB  LYS A 204      18.275  -9.396  23.817  1.00  0.78           H  
ATOM   3026 1HG  LYS A 204      18.052 -12.335  23.919  1.00  0.78           H  
ATOM   3027 2HG  LYS A 204      17.521 -11.278  25.181  1.00  0.78           H  
ATOM   3028 1HD  LYS A 204      15.976 -10.378  23.684  1.00  0.78           H  
ATOM   3029 2HD  LYS A 204      16.609 -11.277  22.330  1.00  0.78           H  
ATOM   3030 1HE  LYS A 204      15.568 -12.625  24.826  1.00  0.78           H  
ATOM   3031 2HE  LYS A 204      14.528 -12.281  23.427  1.00  0.78           H  
ATOM   3032 1HZ  LYS A 204      15.499 -14.486  23.294  1.00  0.78           H  
ATOM   3033 2HZ  LYS A 204      16.046 -13.514  22.077  1.00  0.78           H  
ATOM   3034 3HZ  LYS A 204      17.045 -13.838  23.366  1.00  0.78           H  
ATOM   3035  N   GLY A 205      21.266  -9.683  21.969  1.00  0.76           N  
ATOM   3036  CA  GLY A 205      22.305  -8.724  21.633  1.00  0.76           C  
ATOM   3037  C   GLY A 205      22.398  -8.413  20.131  1.00  0.76           C  
ATOM   3038  O   GLY A 205      22.911  -7.357  19.740  1.00  0.76           O  
ATOM   3039  H   GLY A 205      21.533 -10.552  22.440  1.00  0.76           H  
ATOM   3040 1HA  GLY A 205      22.135  -7.804  22.191  1.00  0.76           H  
ATOM   3041 2HA  GLY A 205      23.251  -9.131  21.974  1.00  0.76           H  
ATOM   3042  N   GLU A 206      21.845  -9.279  19.277  1.00  0.75           N  
ATOM   3043  CA  GLU A 206      21.905  -9.059  17.834  1.00  0.75           C  
ATOM   3044  C   GLU A 206      21.126  -7.783  17.467  1.00  0.75           C  
ATOM   3045  O   GLU A 206      21.394  -7.121  16.456  1.00  0.75           O  
ATOM   3046  CB  GLU A 206      21.371 -10.281  17.079  1.00  0.75           C  
ATOM   3047  CG  GLU A 206      22.219 -11.576  17.220  1.00  0.75           C  
ATOM   3048  CD  GLU A 206      23.630 -11.487  16.661  1.00  0.75           C  
ATOM   3049  OE1 GLU A 206      23.786 -11.094  15.529  1.00  0.75           O  
ATOM   3050  OE2 GLU A 206      24.554 -11.821  17.373  1.00  0.75           O  
ATOM   3051  H   GLU A 206      21.365 -10.115  19.622  1.00  0.75           H  
ATOM   3052  HA  GLU A 206      22.947  -8.916  17.551  1.00  0.75           H  
ATOM   3053 1HB  GLU A 206      20.374 -10.513  17.438  1.00  0.75           H  
ATOM   3054 2HB  GLU A 206      21.284 -10.043  16.022  1.00  0.75           H  
ATOM   3055 1HG  GLU A 206      22.285 -11.821  18.282  1.00  0.75           H  
ATOM   3056 2HG  GLU A 206      21.689 -12.394  16.729  1.00  0.75           H  
ATOM   3057  N   ILE A 207      20.148  -7.430  18.306  1.00  0.75           N  
ATOM   3058  CA  ILE A 207      19.324  -6.256  18.075  1.00  0.75           C  
ATOM   3059  C   ILE A 207      20.142  -4.976  18.220  1.00  0.75           C  
ATOM   3060  O   ILE A 207      19.739  -3.917  17.742  1.00  0.75           O  
ATOM   3061  CB  ILE A 207      18.127  -6.222  19.017  1.00  0.75           C  
ATOM   3062  CG1 ILE A 207      17.015  -5.380  18.424  1.00  0.75           C  
ATOM   3063  CG2 ILE A 207      18.529  -5.595  20.328  1.00  0.75           C  
ATOM   3064  CD1 ILE A 207      15.732  -5.522  19.186  1.00  0.75           C  
ATOM   3065  H   ILE A 207      19.979  -7.979  19.151  1.00  0.75           H  
ATOM   3066  HA  ILE A 207      18.964  -6.266  17.077  1.00  0.75           H  
ATOM   3067  HB  ILE A 207      17.757  -7.235  19.187  1.00  0.75           H  
ATOM   3068 1HG1 ILE A 207      17.314  -4.347  18.406  1.00  0.75           H  
ATOM   3069 2HG1 ILE A 207      16.838  -5.697  17.404  1.00  0.75           H  
ATOM   3070 1HG2 ILE A 207      17.671  -5.566  20.988  1.00  0.75           H  
ATOM   3071 2HG2 ILE A 207      19.310  -6.163  20.775  1.00  0.75           H  
ATOM   3072 3HG2 ILE A 207      18.884  -4.592  20.163  1.00  0.75           H  
ATOM   3073 1HD1 ILE A 207      14.981  -4.941  18.748  1.00  0.75           H  
ATOM   3074 2HD1 ILE A 207      15.427  -6.560  19.174  1.00  0.75           H  
ATOM   3075 3HD1 ILE A 207      15.877  -5.192  20.213  1.00  0.75           H  
ATOM   3076  N   LEU A 208      21.284  -5.065  18.906  1.00  0.76           N  
ATOM   3077  CA  LEU A 208      22.144  -3.923  19.107  1.00  0.76           C  
ATOM   3078  C   LEU A 208      23.132  -3.848  17.965  1.00  0.76           C  
ATOM   3079  O   LEU A 208      23.430  -2.771  17.447  1.00  0.76           O  
ATOM   3080  CB  LEU A 208      22.926  -4.113  20.388  1.00  0.76           C  
ATOM   3081  CG  LEU A 208      22.088  -4.299  21.591  1.00  0.76           C  
ATOM   3082  CD1 LEU A 208      22.969  -4.588  22.770  1.00  0.76           C  
ATOM   3083  CD2 LEU A 208      21.267  -3.089  21.797  1.00  0.76           C  
ATOM   3084  H   LEU A 208      21.593  -5.962  19.272  1.00  0.76           H  
ATOM   3085  HA  LEU A 208      21.546  -3.015  19.143  1.00  0.76           H  
ATOM   3086 1HB  LEU A 208      23.572  -4.982  20.284  1.00  0.76           H  
ATOM   3087 2HB  LEU A 208      23.555  -3.239  20.550  1.00  0.76           H  
ATOM   3088  HG  LEU A 208      21.443  -5.151  21.438  1.00  0.76           H  
ATOM   3089 1HD1 LEU A 208      22.361  -4.737  23.639  1.00  0.76           H  
ATOM   3090 2HD1 LEU A 208      23.553  -5.487  22.579  1.00  0.76           H  
ATOM   3091 3HD1 LEU A 208      23.637  -3.752  22.934  1.00  0.76           H  
ATOM   3092 1HD2 LEU A 208      20.633  -3.211  22.674  1.00  0.76           H  
ATOM   3093 2HD2 LEU A 208      21.948  -2.275  21.939  1.00  0.76           H  
ATOM   3094 3HD2 LEU A 208      20.645  -2.910  20.921  1.00  0.76           H  
ATOM   3095  N   GLU A 209      23.571  -5.024  17.502  1.00  0.77           N  
ATOM   3096  CA  GLU A 209      24.581  -5.098  16.446  1.00  0.77           C  
ATOM   3097  C   GLU A 209      24.065  -4.449  15.172  1.00  0.77           C  
ATOM   3098  O   GLU A 209      24.831  -3.842  14.422  1.00  0.77           O  
ATOM   3099  CB  GLU A 209      24.932  -6.557  16.118  1.00  0.77           C  
ATOM   3100  CG  GLU A 209      25.695  -7.354  17.194  1.00  0.77           C  
ATOM   3101  CD  GLU A 209      27.117  -6.914  17.416  1.00  0.77           C  
ATOM   3102  OE1 GLU A 209      27.846  -6.800  16.458  1.00  0.77           O  
ATOM   3103  OE2 GLU A 209      27.485  -6.735  18.551  1.00  0.77           O  
ATOM   3104  H   GLU A 209      23.253  -5.875  17.964  1.00  0.77           H  
ATOM   3105  HA  GLU A 209      25.473  -4.567  16.775  1.00  0.77           H  
ATOM   3106 1HB  GLU A 209      24.013  -7.104  15.907  1.00  0.77           H  
ATOM   3107 2HB  GLU A 209      25.531  -6.582  15.209  1.00  0.77           H  
ATOM   3108 1HG  GLU A 209      25.151  -7.258  18.137  1.00  0.77           H  
ATOM   3109 2HG  GLU A 209      25.684  -8.410  16.915  1.00  0.77           H  
ATOM   3110  N   GLY A 210      22.768  -4.598  14.918  1.00  0.79           N  
ATOM   3111  CA  GLY A 210      22.176  -4.028  13.717  1.00  0.79           C  
ATOM   3112  C   GLY A 210      21.656  -2.583  13.843  1.00  0.79           C  
ATOM   3113  O   GLY A 210      21.078  -2.062  12.886  1.00  0.79           O  
ATOM   3114  H   GLY A 210      22.202  -5.159  15.559  1.00  0.79           H  
ATOM   3115 1HA  GLY A 210      22.930  -4.048  12.932  1.00  0.79           H  
ATOM   3116 2HA  GLY A 210      21.392  -4.674  13.370  1.00  0.79           H  
ATOM   3117  N   LEU A 211      21.817  -1.936  15.002  1.00  0.80           N  
ATOM   3118  CA  LEU A 211      21.369  -0.540  15.134  1.00  0.80           C  
ATOM   3119  C   LEU A 211      22.093   0.375  14.179  1.00  0.80           C  
ATOM   3120  O   LEU A 211      23.315   0.271  13.993  1.00  0.80           O  
ATOM   3121  CB  LEU A 211      21.536   0.010  16.549  1.00  0.80           C  
ATOM   3122  CG  LEU A 211      20.530  -0.338  17.568  1.00  0.80           C  
ATOM   3123  CD1 LEU A 211      21.036   0.086  18.944  1.00  0.80           C  
ATOM   3124  CD2 LEU A 211      19.279   0.460  17.224  1.00  0.80           C  
ATOM   3125  H   LEU A 211      22.297  -2.381  15.785  1.00  0.80           H  
ATOM   3126  HA  LEU A 211      20.307  -0.500  14.891  1.00  0.80           H  
ATOM   3127 1HB  LEU A 211      22.434  -0.419  16.921  1.00  0.80           H  
ATOM   3128 2HB  LEU A 211      21.644   1.098  16.505  1.00  0.80           H  
ATOM   3129  HG  LEU A 211      20.326  -1.408  17.565  1.00  0.80           H  
ATOM   3130 1HD1 LEU A 211      20.290  -0.130  19.691  1.00  0.80           H  
ATOM   3131 2HD1 LEU A 211      21.950  -0.462  19.177  1.00  0.80           H  
ATOM   3132 3HD1 LEU A 211      21.242   1.156  18.941  1.00  0.80           H  
ATOM   3133 1HD2 LEU A 211      18.519   0.269  17.926  1.00  0.80           H  
ATOM   3134 2HD2 LEU A 211      19.513   1.523  17.233  1.00  0.80           H  
ATOM   3135 3HD2 LEU A 211      18.937   0.184  16.243  1.00  0.80           H  
ATOM   3136  N   ASP A 212      21.365   1.336  13.619  1.00  0.79           N  
ATOM   3137  CA  ASP A 212      22.030   2.250  12.703  1.00  0.79           C  
ATOM   3138  C   ASP A 212      23.128   3.002  13.461  1.00  0.79           C  
ATOM   3139  O   ASP A 212      23.155   3.014  14.693  1.00  0.79           O  
ATOM   3140  CB  ASP A 212      21.013   3.219  12.071  1.00  0.79           C  
ATOM   3141  CG  ASP A 212      21.530   3.952  10.782  1.00  0.79           C  
ATOM   3142  OD1 ASP A 212      22.689   3.794  10.442  1.00  0.79           O  
ATOM   3143  OD2 ASP A 212      20.754   4.645  10.169  1.00  0.79           O  
ATOM   3144  H   ASP A 212      20.355   1.398  13.798  1.00  0.79           H  
ATOM   3145  HA  ASP A 212      22.495   1.669  11.906  1.00  0.79           H  
ATOM   3146 1HB  ASP A 212      20.102   2.664  11.818  1.00  0.79           H  
ATOM   3147 2HB  ASP A 212      20.732   3.973  12.811  1.00  0.79           H  
ATOM   3148  N   ALA A 213      24.019   3.645  12.715  1.00  0.77           N  
ATOM   3149  CA  ALA A 213      25.188   4.347  13.258  1.00  0.77           C  
ATOM   3150  C   ALA A 213      24.823   5.418  14.272  1.00  0.77           C  
ATOM   3151  O   ALA A 213      25.572   5.679  15.212  1.00  0.77           O  
ATOM   3152  CB  ALA A 213      25.966   4.992  12.128  1.00  0.77           C  
ATOM   3153  H   ALA A 213      23.866   3.617  11.708  1.00  0.77           H  
ATOM   3154  HA  ALA A 213      25.817   3.610  13.758  1.00  0.77           H  
ATOM   3155 1HB  ALA A 213      26.850   5.483  12.529  1.00  0.77           H  
ATOM   3156 2HB  ALA A 213      26.265   4.227  11.412  1.00  0.77           H  
ATOM   3157 3HB  ALA A 213      25.334   5.727  11.630  1.00  0.77           H  
ATOM   3158  N   SER A 214      23.680   6.051  14.060  1.00  0.73           N  
ATOM   3159  CA  SER A 214      23.189   7.104  14.932  1.00  0.73           C  
ATOM   3160  C   SER A 214      22.113   6.579  15.876  1.00  0.73           C  
ATOM   3161  O   SER A 214      21.386   7.368  16.483  1.00  0.73           O  
ATOM   3162  CB  SER A 214      22.644   8.262  14.119  1.00  0.73           C  
ATOM   3163  OG  SER A 214      21.547   7.876  13.334  1.00  0.73           O  
ATOM   3164  H   SER A 214      23.123   5.776  13.262  1.00  0.73           H  
ATOM   3165  HA  SER A 214      24.020   7.468  15.537  1.00  0.73           H  
ATOM   3166 1HB  SER A 214      22.345   9.064  14.793  1.00  0.73           H  
ATOM   3167 2HB  SER A 214      23.432   8.652  13.478  1.00  0.73           H  
ATOM   3168  HG  SER A 214      21.875   7.199  12.733  1.00  0.73           H  
ATOM   3169  N   GLY A 215      21.969   5.255  15.959  1.00  0.68           N  
ATOM   3170  CA  GLY A 215      20.919   4.676  16.772  1.00  0.68           C  
ATOM   3171  C   GLY A 215      21.229   4.653  18.263  1.00  0.68           C  
ATOM   3172  O   GLY A 215      22.346   4.956  18.706  1.00  0.68           O  
ATOM   3173  H   GLY A 215      22.589   4.624  15.461  1.00  0.68           H  
ATOM   3174 1HA  GLY A 215      20.000   5.235  16.605  1.00  0.68           H  
ATOM   3175 2HA  GLY A 215      20.727   3.659  16.429  1.00  0.68           H  
ATOM   3176  N   THR A 216      20.209   4.271  19.023  1.00  0.64           N  
ATOM   3177  CA  THR A 216      20.266   4.205  20.474  1.00  0.64           C  
ATOM   3178  C   THR A 216      19.794   2.868  21.017  1.00  0.64           C  
ATOM   3179  O   THR A 216      18.795   2.323  20.556  1.00  0.64           O  
ATOM   3180  CB  THR A 216      19.407   5.323  21.107  1.00  0.64           C  
ATOM   3181  OG1 THR A 216      19.890   6.608  20.690  1.00  0.64           O  
ATOM   3182  CG2 THR A 216      19.414   5.255  22.621  1.00  0.64           C  
ATOM   3183  H   THR A 216      19.344   4.035  18.543  1.00  0.64           H  
ATOM   3184  HA  THR A 216      21.297   4.352  20.771  1.00  0.64           H  
ATOM   3185  HB  THR A 216      18.392   5.216  20.773  1.00  0.64           H  
ATOM   3186  HG1 THR A 216      19.691   6.741  19.759  1.00  0.64           H  
ATOM   3187 1HG2 THR A 216      18.796   6.056  23.006  1.00  0.64           H  
ATOM   3188 2HG2 THR A 216      19.012   4.308  22.961  1.00  0.64           H  
ATOM   3189 3HG2 THR A 216      20.433   5.367  22.990  1.00  0.64           H  
ATOM   3190  N   ALA A 217      20.515   2.342  21.985  1.00  0.61           N  
ATOM   3191  CA  ALA A 217      20.064   1.141  22.654  1.00  0.61           C  
ATOM   3192  C   ALA A 217      19.445   1.512  23.986  1.00  0.61           C  
ATOM   3193  O   ALA A 217      19.944   2.407  24.663  1.00  0.61           O  
ATOM   3194  CB  ALA A 217      21.210   0.196  22.866  1.00  0.61           C  
ATOM   3195  H   ALA A 217      21.365   2.824  22.283  1.00  0.61           H  
ATOM   3196  HA  ALA A 217      19.304   0.658  22.042  1.00  0.61           H  
ATOM   3197 1HB  ALA A 217      20.848  -0.696  23.370  1.00  0.61           H  
ATOM   3198 2HB  ALA A 217      21.637  -0.057  21.905  1.00  0.61           H  
ATOM   3199 3HB  ALA A 217      21.952   0.677  23.477  1.00  0.61           H  
ATOM   3200  N   VAL A 218      18.402   0.802  24.376  1.00  0.60           N  
ATOM   3201  CA  VAL A 218      17.782   0.946  25.679  1.00  0.60           C  
ATOM   3202  C   VAL A 218      17.906  -0.374  26.415  1.00  0.60           C  
ATOM   3203  O   VAL A 218      17.348  -1.395  25.989  1.00  0.60           O  
ATOM   3204  CB  VAL A 218      16.304   1.323  25.537  1.00  0.60           C  
ATOM   3205  CG1 VAL A 218      15.666   1.436  26.885  1.00  0.60           C  
ATOM   3206  CG2 VAL A 218      16.174   2.631  24.753  1.00  0.60           C  
ATOM   3207  H   VAL A 218      18.013   0.130  23.732  1.00  0.60           H  
ATOM   3208  HA  VAL A 218      18.295   1.722  26.238  1.00  0.60           H  
ATOM   3209  HB  VAL A 218      15.802   0.542  25.017  1.00  0.60           H  
ATOM   3210 1HG1 VAL A 218      14.607   1.671  26.761  1.00  0.60           H  
ATOM   3211 2HG1 VAL A 218      15.768   0.487  27.397  1.00  0.60           H  
ATOM   3212 3HG1 VAL A 218      16.161   2.220  27.460  1.00  0.60           H  
ATOM   3213 1HG2 VAL A 218      15.129   2.870  24.647  1.00  0.60           H  
ATOM   3214 2HG2 VAL A 218      16.679   3.430  25.286  1.00  0.60           H  
ATOM   3215 3HG2 VAL A 218      16.621   2.510  23.768  1.00  0.60           H  
ATOM   3216  N   LEU A 219      18.680  -0.360  27.483  1.00  0.61           N  
ATOM   3217  CA  LEU A 219      18.970  -1.593  28.189  1.00  0.61           C  
ATOM   3218  C   LEU A 219      18.469  -1.592  29.628  1.00  0.61           C  
ATOM   3219  O   LEU A 219      18.531  -0.569  30.318  1.00  0.61           O  
ATOM   3220  CB  LEU A 219      20.474  -1.820  28.160  1.00  0.61           C  
ATOM   3221  CG  LEU A 219      21.157  -1.902  26.754  1.00  0.61           C  
ATOM   3222  CD1 LEU A 219      22.681  -2.057  26.936  1.00  0.61           C  
ATOM   3223  CD2 LEU A 219      20.587  -3.053  25.976  1.00  0.61           C  
ATOM   3224  H   LEU A 219      19.097   0.527  27.776  1.00  0.61           H  
ATOM   3225  HA  LEU A 219      18.483  -2.416  27.667  1.00  0.61           H  
ATOM   3226 1HB  LEU A 219      20.915  -0.987  28.660  1.00  0.61           H  
ATOM   3227 2HB  LEU A 219      20.700  -2.734  28.697  1.00  0.61           H  
ATOM   3228  HG  LEU A 219      20.982  -0.972  26.205  1.00  0.61           H  
ATOM   3229 1HD1 LEU A 219      23.167  -2.103  25.958  1.00  0.61           H  
ATOM   3230 2HD1 LEU A 219      23.069  -1.213  27.493  1.00  0.61           H  
ATOM   3231 3HD1 LEU A 219      22.893  -2.971  27.489  1.00  0.61           H  
ATOM   3232 1HD2 LEU A 219      21.068  -3.102  25.006  1.00  0.61           H  
ATOM   3233 2HD2 LEU A 219      20.760  -3.978  26.518  1.00  0.61           H  
ATOM   3234 3HD2 LEU A 219      19.516  -2.917  25.841  1.00  0.61           H  
ATOM   3235  N   ASN A 220      18.016  -2.753  30.096  1.00  0.63           N  
ATOM   3236  CA  ASN A 220      17.571  -2.865  31.481  1.00  0.63           C  
ATOM   3237  C   ASN A 220      18.767  -3.106  32.397  1.00  0.63           C  
ATOM   3238  O   ASN A 220      19.349  -4.187  32.418  1.00  0.63           O  
ATOM   3239  CB  ASN A 220      16.538  -3.957  31.646  1.00  0.63           C  
ATOM   3240  CG  ASN A 220      15.942  -3.972  33.054  1.00  0.63           C  
ATOM   3241  OD1 ASN A 220      16.565  -3.571  34.047  1.00  0.63           O  
ATOM   3242  ND2 ASN A 220      14.721  -4.431  33.158  1.00  0.63           N  
ATOM   3243  H   ASN A 220      17.962  -3.557  29.480  1.00  0.63           H  
ATOM   3244  HA  ASN A 220      17.124  -1.917  31.788  1.00  0.63           H  
ATOM   3245 1HB  ASN A 220      15.759  -3.870  30.905  1.00  0.63           H  
ATOM   3246 2HB  ASN A 220      17.017  -4.922  31.475  1.00  0.63           H  
ATOM   3247 1HD2 ASN A 220      14.294  -4.481  34.059  1.00  0.63           H  
ATOM   3248 2HD2 ASN A 220      14.230  -4.747  32.348  1.00  0.63           H  
ATOM   3249  N   LEU A 221      19.150  -2.081  33.131  1.00  0.67           N  
ATOM   3250  CA  LEU A 221      20.321  -2.077  34.005  1.00  0.67           C  
ATOM   3251  C   LEU A 221      20.240  -3.100  35.140  1.00  0.67           C  
ATOM   3252  O   LEU A 221      21.263  -3.469  35.716  1.00  0.67           O  
ATOM   3253  CB  LEU A 221      20.536  -0.687  34.547  1.00  0.67           C  
ATOM   3254  CG  LEU A 221      21.823  -0.392  35.240  1.00  0.67           C  
ATOM   3255  CD1 LEU A 221      22.964  -0.631  34.314  1.00  0.67           C  
ATOM   3256  CD2 LEU A 221      21.800   1.057  35.681  1.00  0.67           C  
ATOM   3257  H   LEU A 221      18.576  -1.238  33.103  1.00  0.67           H  
ATOM   3258  HA  LEU A 221      21.186  -2.331  33.402  1.00  0.67           H  
ATOM   3259 1HB  LEU A 221      20.407   0.022  33.742  1.00  0.67           H  
ATOM   3260 2HB  LEU A 221      19.772  -0.512  35.260  1.00  0.67           H  
ATOM   3261  HG  LEU A 221      21.933  -1.044  36.092  1.00  0.67           H  
ATOM   3262 1HD1 LEU A 221      23.903  -0.412  34.821  1.00  0.67           H  
ATOM   3263 2HD1 LEU A 221      22.955  -1.670  34.004  1.00  0.67           H  
ATOM   3264 3HD1 LEU A 221      22.863   0.015  33.446  1.00  0.67           H  
ATOM   3265 1HD2 LEU A 221      22.728   1.301  36.187  1.00  0.67           H  
ATOM   3266 2HD2 LEU A 221      21.690   1.693  34.808  1.00  0.67           H  
ATOM   3267 3HD2 LEU A 221      20.966   1.219  36.358  1.00  0.67           H  
ATOM   3268  N   ASP A 222      19.019  -3.501  35.522  1.00  0.71           N  
ATOM   3269  CA  ASP A 222      18.830  -4.450  36.621  1.00  0.71           C  
ATOM   3270  C   ASP A 222      19.059  -5.905  36.136  1.00  0.71           C  
ATOM   3271  O   ASP A 222      19.094  -6.839  36.942  1.00  0.71           O  
ATOM   3272  CB  ASP A 222      17.408  -4.324  37.234  1.00  0.71           C  
ATOM   3273  CG  ASP A 222      17.094  -2.965  38.064  1.00  0.71           C  
ATOM   3274  OD1 ASP A 222      18.005  -2.346  38.572  1.00  0.71           O  
ATOM   3275  OD2 ASP A 222      15.920  -2.580  38.163  1.00  0.71           O  
ATOM   3276  H   ASP A 222      18.205  -3.199  34.989  1.00  0.71           H  
ATOM   3277  HA  ASP A 222      19.563  -4.230  37.398  1.00  0.71           H  
ATOM   3278 1HB  ASP A 222      16.674  -4.413  36.437  1.00  0.71           H  
ATOM   3279 2HB  ASP A 222      17.244  -5.171  37.903  1.00  0.71           H  
ATOM   3280  N   ASP A 223      19.179  -6.095  34.813  1.00  0.75           N  
ATOM   3281  CA  ASP A 223      19.404  -7.397  34.174  1.00  0.75           C  
ATOM   3282  C   ASP A 223      20.884  -7.752  34.217  1.00  0.75           C  
ATOM   3283  O   ASP A 223      21.724  -6.981  33.760  1.00  0.75           O  
ATOM   3284  CB  ASP A 223      18.891  -7.452  32.724  1.00  0.75           C  
ATOM   3285  CG  ASP A 223      18.928  -8.889  32.071  1.00  0.75           C  
ATOM   3286  OD1 ASP A 223      19.710  -9.727  32.484  1.00  0.75           O  
ATOM   3287  OD2 ASP A 223      18.170  -9.104  31.147  1.00  0.75           O  
ATOM   3288  H   ASP A 223      19.152  -5.292  34.186  1.00  0.75           H  
ATOM   3289  HA  ASP A 223      18.861  -8.153  34.741  1.00  0.75           H  
ATOM   3290 1HB  ASP A 223      17.865  -7.081  32.695  1.00  0.75           H  
ATOM   3291 2HB  ASP A 223      19.490  -6.774  32.109  1.00  0.75           H  
ATOM   3292  N   LYS A 224      21.224  -8.906  34.774  1.00  0.77           N  
ATOM   3293  CA  LYS A 224      22.621  -9.332  34.885  1.00  0.77           C  
ATOM   3294  C   LYS A 224      23.328  -9.390  33.512  1.00  0.77           C  
ATOM   3295  O   LYS A 224      24.554  -9.297  33.432  1.00  0.77           O  
ATOM   3296  CB  LYS A 224      22.693 -10.708  35.551  1.00  0.77           C  
ATOM   3297  CG  LYS A 224      22.311 -10.712  37.030  1.00  0.77           C  
ATOM   3298  CD  LYS A 224      22.385 -12.115  37.623  1.00  0.77           C  
ATOM   3299  CE  LYS A 224      22.004 -12.118  39.098  1.00  0.77           C  
ATOM   3300  NZ  LYS A 224      22.041 -13.489  39.677  1.00  0.77           N  
ATOM   3301  H   LYS A 224      20.489  -9.509  35.117  1.00  0.77           H  
ATOM   3302  HA  LYS A 224      23.151  -8.610  35.507  1.00  0.77           H  
ATOM   3303 1HB  LYS A 224      22.032 -11.399  35.027  1.00  0.77           H  
ATOM   3304 2HB  LYS A 224      23.707 -11.098  35.466  1.00  0.77           H  
ATOM   3305 1HG  LYS A 224      22.986 -10.055  37.580  1.00  0.77           H  
ATOM   3306 2HG  LYS A 224      21.295 -10.330  37.138  1.00  0.77           H  
ATOM   3307 1HD  LYS A 224      21.706 -12.774  37.080  1.00  0.77           H  
ATOM   3308 2HD  LYS A 224      23.398 -12.502  37.518  1.00  0.77           H  
ATOM   3309 1HE  LYS A 224      22.697 -11.483  39.646  1.00  0.77           H  
ATOM   3310 2HE  LYS A 224      20.996 -11.717  39.206  1.00  0.77           H  
ATOM   3311 1HZ  LYS A 224      21.783 -13.450  40.653  1.00  0.77           H  
ATOM   3312 2HZ  LYS A 224      21.392 -14.083  39.180  1.00  0.77           H  
ATOM   3313 3HZ  LYS A 224      22.974 -13.866  39.591  1.00  0.77           H  
ATOM   3314  N   ALA A 225      22.549  -9.520  32.429  1.00  0.78           N  
ATOM   3315  CA  ALA A 225      23.060  -9.571  31.055  1.00  0.78           C  
ATOM   3316  C   ALA A 225      23.377  -8.180  30.495  1.00  0.78           C  
ATOM   3317  O   ALA A 225      23.892  -8.054  29.375  1.00  0.78           O  
ATOM   3318  CB  ALA A 225      22.056 -10.224  30.154  1.00  0.78           C  
ATOM   3319  H   ALA A 225      21.533  -9.588  32.564  1.00  0.78           H  
ATOM   3320  HA  ALA A 225      23.980 -10.155  31.059  1.00  0.78           H  
ATOM   3321 1HB  ALA A 225      22.452 -10.270  29.155  1.00  0.78           H  
ATOM   3322 2HB  ALA A 225      21.839 -11.221  30.518  1.00  0.78           H  
ATOM   3323 3HB  ALA A 225      21.145  -9.637  30.159  1.00  0.78           H  
ATOM   3324  N   PHE A 226      23.097  -7.139  31.276  1.00  0.77           N  
ATOM   3325  CA  PHE A 226      23.336  -5.766  30.875  1.00  0.77           C  
ATOM   3326  C   PHE A 226      24.741  -5.520  30.364  1.00  0.77           C  
ATOM   3327  O   PHE A 226      24.902  -4.885  29.324  1.00  0.77           O  
ATOM   3328  CB  PHE A 226      23.087  -4.801  32.029  1.00  0.77           C  
ATOM   3329  CG  PHE A 226      23.476  -3.418  31.676  1.00  0.77           C  
ATOM   3330  CD1 PHE A 226      22.628  -2.594  31.001  1.00  0.77           C  
ATOM   3331  CD2 PHE A 226      24.728  -2.950  32.010  1.00  0.77           C  
ATOM   3332  CE1 PHE A 226      23.023  -1.325  30.668  1.00  0.77           C  
ATOM   3333  CE2 PHE A 226      25.125  -1.693  31.681  1.00  0.77           C  
ATOM   3334  CZ  PHE A 226      24.272  -0.870  31.000  1.00  0.77           C  
ATOM   3335  H   PHE A 226      22.674  -7.292  32.191  1.00  0.77           H  
ATOM   3336  HA  PHE A 226      22.639  -5.524  30.074  1.00  0.77           H  
ATOM   3337 1HB  PHE A 226      22.026  -4.806  32.298  1.00  0.77           H  
ATOM   3338 2HB  PHE A 226      23.651  -5.113  32.908  1.00  0.77           H  
ATOM   3339  HD1 PHE A 226      21.638  -2.958  30.740  1.00  0.77           H  
ATOM   3340  HD2 PHE A 226      25.414  -3.603  32.553  1.00  0.77           H  
ATOM   3341  HE1 PHE A 226      22.354  -0.689  30.149  1.00  0.77           H  
ATOM   3342  HE2 PHE A 226      26.121  -1.357  31.968  1.00  0.77           H  
ATOM   3343  HZ  PHE A 226      24.581   0.138  30.734  1.00  0.77           H  
ATOM   3344  N   GLU A 227      25.767  -5.993  31.075  1.00  0.75           N  
ATOM   3345  CA  GLU A 227      27.126  -5.700  30.635  1.00  0.75           C  
ATOM   3346  C   GLU A 227      27.437  -6.334  29.279  1.00  0.75           C  
ATOM   3347  O   GLU A 227      28.134  -5.735  28.458  1.00  0.75           O  
ATOM   3348  CB  GLU A 227      28.147  -6.150  31.679  1.00  0.75           C  
ATOM   3349  CG  GLU A 227      28.146  -5.327  32.968  1.00  0.75           C  
ATOM   3350  CD  GLU A 227      28.462  -3.874  32.719  1.00  0.75           C  
ATOM   3351  OE1 GLU A 227      29.369  -3.603  31.961  1.00  0.75           O  
ATOM   3352  OE2 GLU A 227      27.824  -3.036  33.312  1.00  0.75           O  
ATOM   3353  H   GLU A 227      25.598  -6.534  31.913  1.00  0.75           H  
ATOM   3354  HA  GLU A 227      27.217  -4.619  30.526  1.00  0.75           H  
ATOM   3355 1HB  GLU A 227      27.955  -7.191  31.944  1.00  0.75           H  
ATOM   3356 2HB  GLU A 227      29.148  -6.101  31.250  1.00  0.75           H  
ATOM   3357 1HG  GLU A 227      27.160  -5.401  33.430  1.00  0.75           H  
ATOM   3358 2HG  GLU A 227      28.876  -5.745  33.660  1.00  0.75           H  
ATOM   3359  N   THR A 228      26.888  -7.518  29.005  1.00  0.72           N  
ATOM   3360  CA  THR A 228      27.128  -8.143  27.710  1.00  0.72           C  
ATOM   3361  C   THR A 228      26.563  -7.248  26.622  1.00  0.72           C  
ATOM   3362  O   THR A 228      27.200  -7.003  25.588  1.00  0.72           O  
ATOM   3363  CB  THR A 228      26.481  -9.542  27.617  1.00  0.72           C  
ATOM   3364  OG1 THR A 228      27.082 -10.423  28.584  1.00  0.72           O  
ATOM   3365  CG2 THR A 228      26.629 -10.104  26.209  1.00  0.72           C  
ATOM   3366  H   THR A 228      26.295  -7.972  29.688  1.00  0.72           H  
ATOM   3367  HA  THR A 228      28.203  -8.238  27.555  1.00  0.72           H  
ATOM   3368  HB  THR A 228      25.416  -9.457  27.842  1.00  0.72           H  
ATOM   3369  HG1 THR A 228      26.744 -11.314  28.463  1.00  0.72           H  
ATOM   3370 1HG2 THR A 228      26.153 -11.082  26.156  1.00  0.72           H  
ATOM   3371 2HG2 THR A 228      26.147  -9.426  25.505  1.00  0.72           H  
ATOM   3372 3HG2 THR A 228      27.685 -10.199  25.962  1.00  0.72           H  
ATOM   3373  N   TRP A 229      25.355  -6.766  26.868  1.00  0.70           N  
ATOM   3374  CA  TRP A 229      24.662  -5.912  25.931  1.00  0.70           C  
ATOM   3375  C   TRP A 229      25.352  -4.561  25.764  1.00  0.70           C  
ATOM   3376  O   TRP A 229      25.476  -4.065  24.644  1.00  0.70           O  
ATOM   3377  CB  TRP A 229      23.244  -5.753  26.403  1.00  0.70           C  
ATOM   3378  CG  TRP A 229      22.500  -7.006  26.272  1.00  0.70           C  
ATOM   3379  CD1 TRP A 229      22.766  -8.024  25.406  1.00  0.70           C  
ATOM   3380  CD2 TRP A 229      21.378  -7.419  27.047  1.00  0.70           C  
ATOM   3381  NE1 TRP A 229      21.880  -9.037  25.586  1.00  0.70           N  
ATOM   3382  CE2 TRP A 229      21.022  -8.692  26.595  1.00  0.70           C  
ATOM   3383  CE3 TRP A 229      20.650  -6.823  28.080  1.00  0.70           C  
ATOM   3384  CZ2 TRP A 229      19.977  -9.384  27.140  1.00  0.70           C  
ATOM   3385  CZ3 TRP A 229      19.595  -7.516  28.627  1.00  0.70           C  
ATOM   3386  CH2 TRP A 229      19.265  -8.761  28.173  1.00  0.70           C  
ATOM   3387  H   TRP A 229      24.897  -7.022  27.748  1.00  0.70           H  
ATOM   3388  HA  TRP A 229      24.647  -6.410  24.965  1.00  0.70           H  
ATOM   3389 1HB  TRP A 229      23.235  -5.455  27.449  1.00  0.70           H  
ATOM   3390 2HB  TRP A 229      22.758  -4.987  25.839  1.00  0.70           H  
ATOM   3391  HD1 TRP A 229      23.570  -8.025  24.679  1.00  0.70           H  
ATOM   3392  HE1 TRP A 229      21.861  -9.922  25.057  1.00  0.70           H  
ATOM   3393  HE3 TRP A 229      20.911  -5.832  28.443  1.00  0.70           H  
ATOM   3394  HZ2 TRP A 229      19.701 -10.371  26.789  1.00  0.70           H  
ATOM   3395  HZ3 TRP A 229      19.022  -7.054  29.433  1.00  0.70           H  
ATOM   3396  HH2 TRP A 229      18.420  -9.263  28.639  1.00  0.70           H  
ATOM   3397  N   ARG A 230      25.838  -3.981  26.863  1.00  0.69           N  
ATOM   3398  CA  ARG A 230      26.532  -2.702  26.801  1.00  0.69           C  
ATOM   3399  C   ARG A 230      27.747  -2.814  25.889  1.00  0.69           C  
ATOM   3400  O   ARG A 230      27.964  -1.966  25.017  1.00  0.69           O  
ATOM   3401  CB  ARG A 230      26.975  -2.232  28.179  1.00  0.69           C  
ATOM   3402  CG  ARG A 230      27.666  -0.860  28.174  1.00  0.69           C  
ATOM   3403  CD  ARG A 230      28.155  -0.436  29.530  1.00  0.69           C  
ATOM   3404  NE  ARG A 230      29.221  -1.293  30.054  1.00  0.69           N  
ATOM   3405  CZ  ARG A 230      30.516  -1.232  29.703  1.00  0.69           C  
ATOM   3406  NH1 ARG A 230      30.948  -0.357  28.813  1.00  0.69           N  
ATOM   3407  NH2 ARG A 230      31.341  -2.069  30.283  1.00  0.69           N  
ATOM   3408  H   ARG A 230      25.698  -4.426  27.766  1.00  0.69           H  
ATOM   3409  HA  ARG A 230      25.851  -1.958  26.389  1.00  0.69           H  
ATOM   3410 1HB  ARG A 230      26.110  -2.184  28.840  1.00  0.69           H  
ATOM   3411 2HB  ARG A 230      27.669  -2.959  28.608  1.00  0.69           H  
ATOM   3412 1HG  ARG A 230      28.524  -0.900  27.502  1.00  0.69           H  
ATOM   3413 2HG  ARG A 230      26.961  -0.108  27.816  1.00  0.69           H  
ATOM   3414 1HD  ARG A 230      28.540   0.580  29.469  1.00  0.69           H  
ATOM   3415 2HD  ARG A 230      27.334  -0.460  30.227  1.00  0.69           H  
ATOM   3416  HE  ARG A 230      28.988  -2.008  30.762  1.00  0.69           H  
ATOM   3417 1HH1 ARG A 230      30.297   0.282  28.378  1.00  0.69           H  
ATOM   3418 2HH1 ARG A 230      31.926  -0.328  28.568  1.00  0.69           H  
ATOM   3419 1HH2 ARG A 230      30.941  -2.723  30.973  1.00  0.69           H  
ATOM   3420 2HH2 ARG A 230      32.323  -2.067  30.063  1.00  0.69           H  
ATOM   3421  N   VAL A 231      28.530  -3.877  26.067  1.00  0.69           N  
ATOM   3422  CA  VAL A 231      29.712  -4.073  25.245  1.00  0.69           C  
ATOM   3423  C   VAL A 231      29.335  -4.219  23.777  1.00  0.69           C  
ATOM   3424  O   VAL A 231      29.982  -3.637  22.908  1.00  0.69           O  
ATOM   3425  CB  VAL A 231      30.506  -5.297  25.723  1.00  0.69           C  
ATOM   3426  CG1 VAL A 231      31.612  -5.623  24.731  1.00  0.69           C  
ATOM   3427  CG2 VAL A 231      31.101  -4.991  27.098  1.00  0.69           C  
ATOM   3428  H   VAL A 231      28.311  -4.553  26.804  1.00  0.69           H  
ATOM   3429  HA  VAL A 231      30.350  -3.197  25.353  1.00  0.69           H  
ATOM   3430  HB  VAL A 231      29.836  -6.160  25.790  1.00  0.69           H  
ATOM   3431 1HG1 VAL A 231      32.165  -6.494  25.079  1.00  0.69           H  
ATOM   3432 2HG1 VAL A 231      31.172  -5.838  23.757  1.00  0.69           H  
ATOM   3433 3HG1 VAL A 231      32.287  -4.773  24.646  1.00  0.69           H  
ATOM   3434 1HG2 VAL A 231      31.658  -5.856  27.454  1.00  0.69           H  
ATOM   3435 2HG2 VAL A 231      31.766  -4.133  27.023  1.00  0.69           H  
ATOM   3436 3HG2 VAL A 231      30.301  -4.763  27.799  1.00  0.69           H  
ATOM   3437  N   ARG A 232      28.283  -4.988  23.489  1.00  0.69           N  
ATOM   3438  CA  ARG A 232      27.815  -5.132  22.113  1.00  0.69           C  
ATOM   3439  C   ARG A 232      27.346  -3.792  21.526  1.00  0.69           C  
ATOM   3440  O   ARG A 232      27.625  -3.474  20.368  1.00  0.69           O  
ATOM   3441  CB  ARG A 232      26.696  -6.155  22.066  1.00  0.69           C  
ATOM   3442  CG  ARG A 232      27.155  -7.587  22.255  1.00  0.69           C  
ATOM   3443  CD  ARG A 232      26.021  -8.524  22.297  1.00  0.69           C  
ATOM   3444  NE  ARG A 232      26.458  -9.902  22.507  1.00  0.69           N  
ATOM   3445  CZ  ARG A 232      26.768 -10.769  21.516  1.00  0.69           C  
ATOM   3446  NH1 ARG A 232      26.639 -10.409  20.258  1.00  0.69           N  
ATOM   3447  NH2 ARG A 232      27.196 -11.981  21.810  1.00  0.69           N  
ATOM   3448  H   ARG A 232      27.797  -5.486  24.238  1.00  0.69           H  
ATOM   3449  HA  ARG A 232      28.640  -5.503  21.506  1.00  0.69           H  
ATOM   3450 1HB  ARG A 232      25.973  -5.934  22.842  1.00  0.69           H  
ATOM   3451 2HB  ARG A 232      26.183  -6.091  21.103  1.00  0.69           H  
ATOM   3452 1HG  ARG A 232      27.792  -7.865  21.413  1.00  0.69           H  
ATOM   3453 2HG  ARG A 232      27.718  -7.672  23.183  1.00  0.69           H  
ATOM   3454 1HD  ARG A 232      25.358  -8.247  23.112  1.00  0.69           H  
ATOM   3455 2HD  ARG A 232      25.485  -8.473  21.349  1.00  0.69           H  
ATOM   3456  HE  ARG A 232      26.569 -10.219  23.460  1.00  0.69           H  
ATOM   3457 1HH1 ARG A 232      26.302  -9.482  20.028  1.00  0.69           H  
ATOM   3458 2HH1 ARG A 232      26.864 -11.059  19.514  1.00  0.69           H  
ATOM   3459 1HH2 ARG A 232      27.308 -12.260  22.776  1.00  0.69           H  
ATOM   3460 2HH2 ARG A 232      27.419 -12.632  21.069  1.00  0.69           H  
ATOM   3461  N   ALA A 233      26.688  -2.963  22.343  1.00  0.69           N  
ATOM   3462  CA  ALA A 233      26.249  -1.645  21.898  1.00  0.69           C  
ATOM   3463  C   ALA A 233      27.464  -0.818  21.471  1.00  0.69           C  
ATOM   3464  O   ALA A 233      27.397  -0.023  20.522  1.00  0.69           O  
ATOM   3465  CB  ALA A 233      25.486  -0.943  22.990  1.00  0.69           C  
ATOM   3466  H   ALA A 233      26.461  -3.268  23.287  1.00  0.69           H  
ATOM   3467  HA  ALA A 233      25.599  -1.774  21.034  1.00  0.69           H  
ATOM   3468 1HB  ALA A 233      25.162   0.023  22.618  1.00  0.69           H  
ATOM   3469 2HB  ALA A 233      24.620  -1.537  23.278  1.00  0.69           H  
ATOM   3470 3HB  ALA A 233      26.128  -0.806  23.849  1.00  0.69           H  
ATOM   3471  N   ALA A 234      28.580  -1.036  22.170  1.00  0.69           N  
ATOM   3472  CA  ALA A 234      29.858  -0.416  21.874  1.00  0.69           C  
ATOM   3473  C   ALA A 234      29.773   1.100  21.790  1.00  0.69           C  
ATOM   3474  O   ALA A 234      29.480   1.768  22.779  1.00  0.69           O  
ATOM   3475  CB  ALA A 234      30.411  -1.001  20.580  1.00  0.69           C  
ATOM   3476  H   ALA A 234      28.528  -1.669  22.970  1.00  0.69           H  
ATOM   3477  HA  ALA A 234      30.540  -0.668  22.687  1.00  0.69           H  
ATOM   3478 1HB  ALA A 234      31.396  -0.585  20.378  1.00  0.69           H  
ATOM   3479 2HB  ALA A 234      30.491  -2.086  20.696  1.00  0.69           H  
ATOM   3480 3HB  ALA A 234      29.743  -0.784  19.749  1.00  0.69           H  
ATOM   3481  N   GLY A 235      30.076   1.655  20.613  1.00  0.68           N  
ATOM   3482  CA  GLY A 235      30.100   3.102  20.416  1.00  0.68           C  
ATOM   3483  C   GLY A 235      28.730   3.741  20.175  1.00  0.68           C  
ATOM   3484  O   GLY A 235      28.641   4.953  19.964  1.00  0.68           O  
ATOM   3485  H   GLY A 235      30.292   1.064  19.828  1.00  0.68           H  
ATOM   3486 1HA  GLY A 235      30.558   3.566  21.289  1.00  0.68           H  
ATOM   3487 2HA  GLY A 235      30.750   3.329  19.572  1.00  0.68           H  
ATOM   3488  N   ARG A 236      27.667   2.946  20.172  1.00  0.65           N  
ATOM   3489  CA  ARG A 236      26.336   3.490  19.944  1.00  0.65           C  
ATOM   3490  C   ARG A 236      25.830   4.161  21.209  1.00  0.65           C  
ATOM   3491  O   ARG A 236      26.231   3.818  22.318  1.00  0.65           O  
ATOM   3492  CB  ARG A 236      25.377   2.401  19.512  1.00  0.65           C  
ATOM   3493  CG  ARG A 236      25.711   1.779  18.164  1.00  0.65           C  
ATOM   3494  CD  ARG A 236      24.800   0.690  17.866  1.00  0.65           C  
ATOM   3495  NE  ARG A 236      24.984   0.118  16.524  1.00  0.65           N  
ATOM   3496  CZ  ARG A 236      25.876  -0.811  16.179  1.00  0.65           C  
ATOM   3497  NH1 ARG A 236      26.756  -1.300  17.043  1.00  0.65           N  
ATOM   3498  NH2 ARG A 236      25.839  -1.220  14.936  1.00  0.65           N  
ATOM   3499  H   ARG A 236      27.769   1.943  20.339  1.00  0.65           H  
ATOM   3500  HA  ARG A 236      26.390   4.235  19.151  1.00  0.65           H  
ATOM   3501 1HB  ARG A 236      25.360   1.610  20.260  1.00  0.65           H  
ATOM   3502 2HB  ARG A 236      24.365   2.815  19.448  1.00  0.65           H  
ATOM   3503 1HG  ARG A 236      25.622   2.534  17.377  1.00  0.65           H  
ATOM   3504 2HG  ARG A 236      26.729   1.385  18.188  1.00  0.65           H  
ATOM   3505 1HD  ARG A 236      24.928  -0.112  18.599  1.00  0.65           H  
ATOM   3506 2HD  ARG A 236      23.798   1.088  17.936  1.00  0.65           H  
ATOM   3507  HE  ARG A 236      24.341   0.403  15.766  1.00  0.65           H  
ATOM   3508 1HH1 ARG A 236      26.767  -0.970  18.008  1.00  0.65           H  
ATOM   3509 2HH1 ARG A 236      27.412  -2.009  16.747  1.00  0.65           H  
ATOM   3510 1HH2 ARG A 236      25.110  -0.821  14.322  1.00  0.65           H  
ATOM   3511 2HH2 ARG A 236      26.484  -1.925  14.602  1.00  0.65           H  
ATOM   3512  N   LYS A 237      24.954   5.138  21.069  1.00  0.63           N  
ATOM   3513  CA  LYS A 237      24.382   5.748  22.262  1.00  0.63           C  
ATOM   3514  C   LYS A 237      23.607   4.712  23.070  1.00  0.63           C  
ATOM   3515  O   LYS A 237      22.825   3.950  22.497  1.00  0.63           O  
ATOM   3516  CB  LYS A 237      23.492   6.929  21.878  1.00  0.63           C  
ATOM   3517  CG  LYS A 237      22.880   7.693  23.046  1.00  0.63           C  
ATOM   3518  CD  LYS A 237      22.114   8.909  22.540  1.00  0.63           C  
ATOM   3519  CE  LYS A 237      21.459   9.675  23.667  1.00  0.63           C  
ATOM   3520  NZ  LYS A 237      20.768  10.904  23.174  1.00  0.63           N  
ATOM   3521  H   LYS A 237      24.648   5.431  20.147  1.00  0.63           H  
ATOM   3522  HA  LYS A 237      25.196   6.117  22.887  1.00  0.63           H  
ATOM   3523 1HB  LYS A 237      24.068   7.637  21.284  1.00  0.63           H  
ATOM   3524 2HB  LYS A 237      22.670   6.573  21.248  1.00  0.63           H  
ATOM   3525 1HG  LYS A 237      22.192   7.041  23.591  1.00  0.63           H  
ATOM   3526 2HG  LYS A 237      23.663   8.016  23.728  1.00  0.63           H  
ATOM   3527 1HD  LYS A 237      22.795   9.574  22.008  1.00  0.63           H  
ATOM   3528 2HD  LYS A 237      21.341   8.577  21.844  1.00  0.63           H  
ATOM   3529 1HE  LYS A 237      20.731   9.031  24.144  1.00  0.63           H  
ATOM   3530 2HE  LYS A 237      22.216   9.960  24.397  1.00  0.63           H  
ATOM   3531 1HZ  LYS A 237      20.340  11.385  23.950  1.00  0.63           H  
ATOM   3532 2HZ  LYS A 237      21.442  11.513  22.730  1.00  0.63           H  
ATOM   3533 3HZ  LYS A 237      20.058  10.645  22.504  1.00  0.63           H  
ATOM   3534  N   VAL A 238      23.843   4.662  24.381  1.00  0.60           N  
ATOM   3535  CA  VAL A 238      23.111   3.728  25.227  1.00  0.60           C  
ATOM   3536  C   VAL A 238      22.409   4.430  26.365  1.00  0.60           C  
ATOM   3537  O   VAL A 238      23.030   5.171  27.130  1.00  0.60           O  
ATOM   3538  CB  VAL A 238      24.034   2.656  25.860  1.00  0.60           C  
ATOM   3539  CG1 VAL A 238      23.208   1.721  26.760  1.00  0.60           C  
ATOM   3540  CG2 VAL A 238      24.712   1.851  24.788  1.00  0.60           C  
ATOM   3541  H   VAL A 238      24.524   5.286  24.790  1.00  0.60           H  
ATOM   3542  HA  VAL A 238      22.358   3.224  24.621  1.00  0.60           H  
ATOM   3543  HB  VAL A 238      24.782   3.146  26.480  1.00  0.60           H  
ATOM   3544 1HG1 VAL A 238      23.864   0.982  27.207  1.00  0.60           H  
ATOM   3545 2HG1 VAL A 238      22.728   2.290  27.549  1.00  0.60           H  
ATOM   3546 3HG1 VAL A 238      22.442   1.221  26.163  1.00  0.60           H  
ATOM   3547 1HG2 VAL A 238      25.356   1.104  25.251  1.00  0.60           H  
ATOM   3548 2HG2 VAL A 238      23.965   1.366  24.186  1.00  0.60           H  
ATOM   3549 3HG2 VAL A 238      25.312   2.498  24.164  1.00  0.60           H  
ATOM   3550  N   LEU A 239      21.125   4.176  26.475  1.00  0.59           N  
ATOM   3551  CA  LEU A 239      20.330   4.670  27.567  1.00  0.59           C  
ATOM   3552  C   LEU A 239      20.082   3.491  28.468  1.00  0.59           C  
ATOM   3553  O   LEU A 239      19.814   2.382  27.987  1.00  0.59           O  
ATOM   3554  CB  LEU A 239      19.006   5.234  27.072  1.00  0.59           C  
ATOM   3555  CG  LEU A 239      19.089   6.414  26.136  1.00  0.59           C  
ATOM   3556  CD1 LEU A 239      17.685   6.770  25.680  1.00  0.59           C  
ATOM   3557  CD2 LEU A 239      19.768   7.582  26.842  1.00  0.59           C  
ATOM   3558  H   LEU A 239      20.689   3.576  25.785  1.00  0.59           H  
ATOM   3559  HA  LEU A 239      20.881   5.431  28.121  1.00  0.59           H  
ATOM   3560 1HB  LEU A 239      18.490   4.441  26.536  1.00  0.59           H  
ATOM   3561 2HB  LEU A 239      18.412   5.497  27.924  1.00  0.59           H  
ATOM   3562  HG  LEU A 239      19.672   6.147  25.268  1.00  0.59           H  
ATOM   3563 1HD1 LEU A 239      17.735   7.611  24.991  1.00  0.59           H  
ATOM   3564 2HD1 LEU A 239      17.248   5.908  25.179  1.00  0.59           H  
ATOM   3565 3HD1 LEU A 239      17.066   7.037  26.517  1.00  0.59           H  
ATOM   3566 1HD2 LEU A 239      19.827   8.427  26.172  1.00  0.59           H  
ATOM   3567 2HD2 LEU A 239      19.209   7.869  27.720  1.00  0.59           H  
ATOM   3568 3HD2 LEU A 239      20.777   7.284  27.145  1.00  0.59           H  
ATOM   3569  N   THR A 240      20.135   3.718  29.758  1.00  0.58           N  
ATOM   3570  CA  THR A 240      19.893   2.629  30.668  1.00  0.58           C  
ATOM   3571  C   THR A 240      18.689   2.922  31.535  1.00  0.58           C  
ATOM   3572  O   THR A 240      18.481   4.074  31.942  1.00  0.58           O  
ATOM   3573  CB  THR A 240      21.139   2.457  31.536  1.00  0.58           C  
ATOM   3574  OG1 THR A 240      21.336   3.649  32.319  1.00  0.58           O  
ATOM   3575  CG2 THR A 240      22.355   2.287  30.657  1.00  0.58           C  
ATOM   3576  H   THR A 240      20.417   4.642  30.109  1.00  0.58           H  
ATOM   3577  HA  THR A 240      19.704   1.713  30.110  1.00  0.58           H  
ATOM   3578  HB  THR A 240      21.020   1.598  32.181  1.00  0.58           H  
ATOM   3579  HG1 THR A 240      21.457   4.438  31.712  1.00  0.58           H  
ATOM   3580 1HG2 THR A 240      23.239   2.172  31.280  1.00  0.58           H  
ATOM   3581 2HG2 THR A 240      22.231   1.426  30.031  1.00  0.58           H  
ATOM   3582 3HG2 THR A 240      22.473   3.170  30.027  1.00  0.58           H  
ATOM   3583  N   PHE A 241      17.986   1.878  31.955  1.00  0.59           N  
ATOM   3584  CA  PHE A 241      16.876   2.141  32.851  1.00  0.59           C  
ATOM   3585  C   PHE A 241      16.813   1.118  33.958  1.00  0.59           C  
ATOM   3586  O   PHE A 241      17.356   0.015  33.842  1.00  0.59           O  
ATOM   3587  CB  PHE A 241      15.539   2.132  32.109  1.00  0.59           C  
ATOM   3588  CG  PHE A 241      15.089   0.817  31.638  1.00  0.59           C  
ATOM   3589  CD1 PHE A 241      14.279   0.049  32.457  1.00  0.59           C  
ATOM   3590  CD2 PHE A 241      15.444   0.337  30.401  1.00  0.59           C  
ATOM   3591  CE1 PHE A 241      13.837  -1.167  32.055  1.00  0.59           C  
ATOM   3592  CE2 PHE A 241      15.000  -0.894  29.987  1.00  0.59           C  
ATOM   3593  CZ  PHE A 241      14.197  -1.643  30.823  1.00  0.59           C  
ATOM   3594  H   PHE A 241      18.183   0.946  31.586  1.00  0.59           H  
ATOM   3595  HA  PHE A 241      17.009   3.116  33.281  1.00  0.59           H  
ATOM   3596 1HB  PHE A 241      14.773   2.538  32.767  1.00  0.59           H  
ATOM   3597 2HB  PHE A 241      15.603   2.791  31.245  1.00  0.59           H  
ATOM   3598  HD1 PHE A 241      13.997   0.436  33.437  1.00  0.59           H  
ATOM   3599  HD2 PHE A 241      16.083   0.939  29.759  1.00  0.59           H  
ATOM   3600  HE1 PHE A 241      13.197  -1.759  32.709  1.00  0.59           H  
ATOM   3601  HE2 PHE A 241      15.282  -1.283  29.005  1.00  0.59           H  
ATOM   3602  HZ  PHE A 241      13.840  -2.618  30.498  1.00  0.59           H  
ATOM   3603  N   ALA A 242      16.142   1.485  35.044  1.00  0.61           N  
ATOM   3604  CA  ALA A 242      16.000   0.555  36.155  1.00  0.61           C  
ATOM   3605  C   ALA A 242      14.916   0.919  37.136  1.00  0.61           C  
ATOM   3606  O   ALA A 242      14.460   2.061  37.211  1.00  0.61           O  
ATOM   3607  CB  ALA A 242      17.281   0.468  36.922  1.00  0.61           C  
ATOM   3608  H   ALA A 242      15.765   2.433  35.087  1.00  0.61           H  
ATOM   3609  HA  ALA A 242      15.762  -0.426  35.741  1.00  0.61           H  
ATOM   3610 1HB  ALA A 242      17.167  -0.238  37.713  1.00  0.61           H  
ATOM   3611 2HB  ALA A 242      18.066   0.163  36.291  1.00  0.61           H  
ATOM   3612 3HB  ALA A 242      17.511   1.439  37.347  1.00  0.61           H  
ATOM   3613  N   VAL A 243      14.538  -0.062  37.924  1.00  0.63           N  
ATOM   3614  CA  VAL A 243      13.638   0.160  39.028  1.00  0.63           C  
ATOM   3615  C   VAL A 243      14.466   0.220  40.295  1.00  0.63           C  
ATOM   3616  O   VAL A 243      14.195   1.020  41.190  1.00  0.63           O  
ATOM   3617  CB  VAL A 243      12.560  -0.923  39.112  1.00  0.63           C  
ATOM   3618  CG1 VAL A 243      11.763  -0.718  40.351  1.00  0.63           C  
ATOM   3619  CG2 VAL A 243      11.644  -0.824  37.892  1.00  0.63           C  
ATOM   3620  H   VAL A 243      14.951  -0.996  37.813  1.00  0.63           H  
ATOM   3621  HA  VAL A 243      13.137   1.118  38.894  1.00  0.63           H  
ATOM   3622  HB  VAL A 243      13.028  -1.910  39.155  1.00  0.63           H  
ATOM   3623 1HG1 VAL A 243      10.982  -1.476  40.423  1.00  0.63           H  
ATOM   3624 2HG1 VAL A 243      12.420  -0.786  41.218  1.00  0.63           H  
ATOM   3625 3HG1 VAL A 243      11.324   0.259  40.307  1.00  0.63           H  
ATOM   3626 1HG2 VAL A 243      10.867  -1.586  37.952  1.00  0.63           H  
ATOM   3627 2HG2 VAL A 243      11.181   0.160  37.868  1.00  0.63           H  
ATOM   3628 3HG2 VAL A 243      12.232  -0.975  36.989  1.00  0.63           H  
ATOM   3629  N   LEU A 244      15.460  -0.664  40.385  1.00  0.64           N  
ATOM   3630  CA  LEU A 244      16.278  -0.729  41.587  1.00  0.64           C  
ATOM   3631  C   LEU A 244      17.653  -0.039  41.459  1.00  0.64           C  
ATOM   3632  O   LEU A 244      18.096   0.639  42.391  1.00  0.64           O  
ATOM   3633  CB  LEU A 244      16.459  -2.192  41.963  1.00  0.64           C  
ATOM   3634  CG  LEU A 244      15.142  -2.923  42.241  1.00  0.64           C  
ATOM   3635  CD1 LEU A 244      15.427  -4.376  42.538  1.00  0.64           C  
ATOM   3636  CD2 LEU A 244      14.415  -2.240  43.387  1.00  0.64           C  
ATOM   3637  H   LEU A 244      15.641  -1.309  39.606  1.00  0.64           H  
ATOM   3638  HA  LEU A 244      15.734  -0.238  42.391  1.00  0.64           H  
ATOM   3639 1HB  LEU A 244      16.963  -2.701  41.138  1.00  0.64           H  
ATOM   3640 2HB  LEU A 244      17.085  -2.256  42.849  1.00  0.64           H  
ATOM   3641  HG  LEU A 244      14.516  -2.884  41.347  1.00  0.64           H  
ATOM   3642 1HD1 LEU A 244      14.490  -4.902  42.716  1.00  0.64           H  
ATOM   3643 2HD1 LEU A 244      15.940  -4.823  41.683  1.00  0.64           H  
ATOM   3644 3HD1 LEU A 244      16.060  -4.450  43.421  1.00  0.64           H  
ATOM   3645 1HD2 LEU A 244      13.471  -2.751  43.575  1.00  0.64           H  
ATOM   3646 2HD2 LEU A 244      15.032  -2.276  44.284  1.00  0.64           H  
ATOM   3647 3HD2 LEU A 244      14.218  -1.199  43.125  1.00  0.64           H  
ATOM   3648  N   ASN A 245      18.324  -0.166  40.313  1.00  0.65           N  
ATOM   3649  CA  ASN A 245      19.664   0.414  40.170  1.00  0.65           C  
ATOM   3650  C   ASN A 245      19.672   1.931  39.902  1.00  0.65           C  
ATOM   3651  O   ASN A 245      19.366   2.417  38.810  1.00  0.65           O  
ATOM   3652  CB  ASN A 245      20.451  -0.335  39.120  1.00  0.65           C  
ATOM   3653  CG  ASN A 245      21.879   0.112  38.985  1.00  0.65           C  
ATOM   3654  OD1 ASN A 245      22.236   1.285  39.176  1.00  0.65           O  
ATOM   3655  ND2 ASN A 245      22.735  -0.832  38.670  1.00  0.65           N  
ATOM   3656  H   ASN A 245      17.956  -0.762  39.564  1.00  0.65           H  
ATOM   3657  HA  ASN A 245      20.183   0.267  41.117  1.00  0.65           H  
ATOM   3658 1HB  ASN A 245      20.434  -1.402  39.350  1.00  0.65           H  
ATOM   3659 2HB  ASN A 245      19.958  -0.218  38.155  1.00  0.65           H  
ATOM   3660 1HD2 ASN A 245      23.706  -0.618  38.565  1.00  0.65           H  
ATOM   3661 2HD2 ASN A 245      22.412  -1.773  38.535  1.00  0.65           H  
ATOM   3662  N   ALA A 246      20.088   2.667  40.928  1.00  0.64           N  
ATOM   3663  CA  ALA A 246      20.117   4.131  41.003  1.00  0.64           C  
ATOM   3664  C   ALA A 246      21.012   4.824  39.969  1.00  0.64           C  
ATOM   3665  O   ALA A 246      20.925   6.039  39.809  1.00  0.64           O  
ATOM   3666  CB  ALA A 246      20.580   4.557  42.386  1.00  0.64           C  
ATOM   3667  H   ALA A 246      20.345   2.158  41.764  1.00  0.64           H  
ATOM   3668  HA  ALA A 246      19.097   4.483  40.845  1.00  0.64           H  
ATOM   3669 1HB  ALA A 246      20.549   5.644  42.460  1.00  0.64           H  
ATOM   3670 2HB  ALA A 246      19.922   4.121  43.139  1.00  0.64           H  
ATOM   3671 3HB  ALA A 246      21.598   4.210  42.549  1.00  0.64           H  
ATOM   3672  N   THR A 247      21.909   4.089  39.309  1.00  0.62           N  
ATOM   3673  CA  THR A 247      22.827   4.717  38.357  1.00  0.62           C  
ATOM   3674  C   THR A 247      22.234   4.795  36.947  1.00  0.62           C  
ATOM   3675  O   THR A 247      22.886   5.265  36.014  1.00  0.62           O  
ATOM   3676  CB  THR A 247      24.192   4.000  38.322  1.00  0.62           C  
ATOM   3677  OG1 THR A 247      24.058   2.655  37.862  1.00  0.62           O  
ATOM   3678  CG2 THR A 247      24.759   3.967  39.727  1.00  0.62           C  
ATOM   3679  H   THR A 247      21.938   3.081  39.440  1.00  0.62           H  
ATOM   3680  HA  THR A 247      23.009   5.739  38.688  1.00  0.62           H  
ATOM   3681  HB  THR A 247      24.872   4.538  37.665  1.00  0.62           H  
ATOM   3682  HG1 THR A 247      23.428   2.177  38.419  1.00  0.62           H  
ATOM   3683 1HG2 THR A 247      25.728   3.467  39.717  1.00  0.62           H  
ATOM   3684 2HG2 THR A 247      24.877   4.985  40.095  1.00  0.62           H  
ATOM   3685 3HG2 THR A 247      24.074   3.421  40.377  1.00  0.62           H  
ATOM   3686  N   ALA A 248      20.997   4.330  36.803  1.00  0.60           N  
ATOM   3687  CA  ALA A 248      20.256   4.356  35.548  1.00  0.60           C  
ATOM   3688  C   ALA A 248      19.988   5.779  35.072  1.00  0.60           C  
ATOM   3689  O   ALA A 248      19.981   6.719  35.871  1.00  0.60           O  
ATOM   3690  CB  ALA A 248      18.951   3.648  35.721  1.00  0.60           C  
ATOM   3691  H   ALA A 248      20.529   3.917  37.612  1.00  0.60           H  
ATOM   3692  HA  ALA A 248      20.850   3.857  34.787  1.00  0.60           H  
ATOM   3693 1HB  ALA A 248      18.435   3.669  34.795  1.00  0.60           H  
ATOM   3694 2HB  ALA A 248      19.125   2.627  36.024  1.00  0.60           H  
ATOM   3695 3HB  ALA A 248      18.361   4.152  36.476  1.00  0.60           H  
ATOM   3696  N   ASP A 249      19.741   5.941  33.764  1.00  0.59           N  
ATOM   3697  CA  ASP A 249      19.427   7.256  33.212  1.00  0.59           C  
ATOM   3698  C   ASP A 249      17.944   7.517  33.439  1.00  0.59           C  
ATOM   3699  O   ASP A 249      17.535   8.630  33.777  1.00  0.59           O  
ATOM   3700  CB  ASP A 249      19.697   7.274  31.698  1.00  0.59           C  
ATOM   3701  CG  ASP A 249      21.153   7.065  31.329  1.00  0.59           C  
ATOM   3702  OD1 ASP A 249      21.966   7.917  31.607  1.00  0.59           O  
ATOM   3703  OD2 ASP A 249      21.444   6.004  30.773  1.00  0.59           O  
ATOM   3704  H   ASP A 249      19.730   5.139  33.140  1.00  0.59           H  
ATOM   3705  HA  ASP A 249      20.016   8.020  33.721  1.00  0.59           H  
ATOM   3706 1HB  ASP A 249      19.122   6.487  31.229  1.00  0.59           H  
ATOM   3707 2HB  ASP A 249      19.354   8.220  31.278  1.00  0.59           H  
ATOM   3708  N   PHE A 250      17.154   6.451  33.325  1.00  0.58           N  
ATOM   3709  CA  PHE A 250      15.719   6.523  33.546  1.00  0.58           C  
ATOM   3710  C   PHE A 250      15.360   5.612  34.687  1.00  0.58           C  
ATOM   3711  O   PHE A 250      15.787   4.455  34.721  1.00  0.58           O  
ATOM   3712  CB  PHE A 250      14.956   6.047  32.325  1.00  0.58           C  
ATOM   3713  CG  PHE A 250      15.165   6.865  31.158  1.00  0.58           C  
ATOM   3714  CD1 PHE A 250      16.282   6.648  30.408  1.00  0.58           C  
ATOM   3715  CD2 PHE A 250      14.257   7.816  30.757  1.00  0.58           C  
ATOM   3716  CE1 PHE A 250      16.524   7.379  29.312  1.00  0.58           C  
ATOM   3717  CE2 PHE A 250      14.498   8.545  29.618  1.00  0.58           C  
ATOM   3718  CZ  PHE A 250      15.648   8.323  28.909  1.00  0.58           C  
ATOM   3719  H   PHE A 250      17.572   5.570  33.030  1.00  0.58           H  
ATOM   3720  HA  PHE A 250      15.449   7.542  33.789  1.00  0.58           H  
ATOM   3721 1HB  PHE A 250      15.259   5.041  32.086  1.00  0.58           H  
ATOM   3722 2HB  PHE A 250      13.888   6.028  32.546  1.00  0.58           H  
ATOM   3723  HD1 PHE A 250      16.988   5.877  30.721  1.00  0.58           H  
ATOM   3724  HD2 PHE A 250      13.350   7.979  31.343  1.00  0.58           H  
ATOM   3725  HE1 PHE A 250      17.411   7.208  28.756  1.00  0.58           H  
ATOM   3726  HE2 PHE A 250      13.783   9.298  29.282  1.00  0.58           H  
ATOM   3727  HZ  PHE A 250      15.859   8.883  28.026  1.00  0.58           H  
ATOM   3728  N   HIS A 251      14.558   6.089  35.603  1.00  0.58           N  
ATOM   3729  CA  HIS A 251      14.204   5.176  36.667  1.00  0.58           C  
ATOM   3730  C   HIS A 251      12.905   5.505  37.326  1.00  0.58           C  
ATOM   3731  O   HIS A 251      12.352   6.598  37.180  1.00  0.58           O  
ATOM   3732  CB  HIS A 251      15.316   5.059  37.734  1.00  0.58           C  
ATOM   3733  CG  HIS A 251      15.555   6.226  38.591  1.00  0.58           C  
ATOM   3734  ND1 HIS A 251      14.878   6.411  39.780  1.00  0.58           N  
ATOM   3735  CD2 HIS A 251      16.412   7.266  38.472  1.00  0.58           C  
ATOM   3736  CE1 HIS A 251      15.303   7.521  40.357  1.00  0.58           C  
ATOM   3737  NE2 HIS A 251      16.236   8.064  39.582  1.00  0.58           N  
ATOM   3738  H   HIS A 251      14.215   7.047  35.532  1.00  0.58           H  
ATOM   3739  HA  HIS A 251      14.077   4.189  36.239  1.00  0.58           H  
ATOM   3740 1HB  HIS A 251      15.078   4.227  38.398  1.00  0.58           H  
ATOM   3741 2HB  HIS A 251      16.251   4.808  37.252  1.00  0.58           H  
ATOM   3742  HD1 HIS A 251      14.179   5.764  40.178  1.00  0.58           H  
ATOM   3743  HD2 HIS A 251      17.148   7.535  37.708  1.00  0.58           H  
ATOM   3744  HE1 HIS A 251      14.882   7.845  41.308  1.00  0.58           H  
ATOM   3745  N   ALA A 252      12.405   4.529  38.042  1.00  0.59           N  
ATOM   3746  CA  ALA A 252      11.213   4.740  38.831  1.00  0.59           C  
ATOM   3747  C   ALA A 252      11.580   4.965  40.291  1.00  0.59           C  
ATOM   3748  O   ALA A 252      12.640   4.529  40.749  1.00  0.59           O  
ATOM   3749  CB  ALA A 252      10.273   3.572  38.699  1.00  0.59           C  
ATOM   3750  H   ALA A 252      12.906   3.634  38.047  1.00  0.59           H  
ATOM   3751  HA  ALA A 252      10.716   5.628  38.464  1.00  0.59           H  
ATOM   3752 1HB  ALA A 252       9.381   3.759  39.289  1.00  0.59           H  
ATOM   3753 2HB  ALA A 252       9.993   3.435  37.664  1.00  0.59           H  
ATOM   3754 3HB  ALA A 252      10.766   2.675  39.061  1.00  0.59           H  
ATOM   3755  N   SER A 253      10.703   5.642  41.020  1.00  0.62           N  
ATOM   3756  CA  SER A 253      10.852   5.760  42.469  1.00  0.62           C  
ATOM   3757  C   SER A 253       9.478   5.881  43.089  1.00  0.62           C  
ATOM   3758  O   SER A 253       8.501   6.173  42.390  1.00  0.62           O  
ATOM   3759  CB  SER A 253      11.662   6.983  42.877  1.00  0.62           C  
ATOM   3760  OG  SER A 253      10.937   8.176  42.656  1.00  0.62           O  
ATOM   3761  H   SER A 253       9.922   6.087  40.540  1.00  0.62           H  
ATOM   3762  HA  SER A 253      11.333   4.859  42.853  1.00  0.62           H  
ATOM   3763 1HB  SER A 253      11.940   6.915  43.928  1.00  0.62           H  
ATOM   3764 2HB  SER A 253      12.582   7.006  42.294  1.00  0.62           H  
ATOM   3765  HG  SER A 253      10.374   8.337  43.474  1.00  0.62           H  
ATOM   3766  N   ASP A 254       9.404   5.680  44.407  1.00  0.67           N  
ATOM   3767  CA  ASP A 254       8.156   5.860  45.141  1.00  0.67           C  
ATOM   3768  C   ASP A 254       7.032   5.023  44.543  1.00  0.67           C  
ATOM   3769  O   ASP A 254       5.922   5.513  44.342  1.00  0.67           O  
ATOM   3770  CB  ASP A 254       7.788   7.341  45.094  1.00  0.67           C  
ATOM   3771  CG  ASP A 254       8.905   8.182  45.671  1.00  0.67           C  
ATOM   3772  OD1 ASP A 254       9.310   7.948  46.783  1.00  0.67           O  
ATOM   3773  OD2 ASP A 254       9.427   8.990  44.929  1.00  0.67           O  
ATOM   3774  H   ASP A 254      10.240   5.420  44.912  1.00  0.67           H  
ATOM   3775  HA  ASP A 254       8.307   5.551  46.176  1.00  0.67           H  
ATOM   3776 1HB  ASP A 254       7.571   7.664  44.077  1.00  0.67           H  
ATOM   3777 2HB  ASP A 254       6.886   7.507  45.685  1.00  0.67           H  
ATOM   3778  N   ILE A 255       7.324   3.757  44.252  1.00  0.74           N  
ATOM   3779  CA  ILE A 255       6.330   2.897  43.636  1.00  0.74           C  
ATOM   3780  C   ILE A 255       5.307   2.421  44.651  1.00  0.74           C  
ATOM   3781  O   ILE A 255       5.667   1.881  45.701  1.00  0.74           O  
ATOM   3782  CB  ILE A 255       6.986   1.660  42.985  1.00  0.74           C  
ATOM   3783  CG1 ILE A 255       7.947   2.100  41.888  1.00  0.74           C  
ATOM   3784  CG2 ILE A 255       5.884   0.763  42.354  1.00  0.74           C  
ATOM   3785  CD1 ILE A 255       8.815   1.015  41.387  1.00  0.74           C  
ATOM   3786  H   ILE A 255       8.245   3.400  44.448  1.00  0.74           H  
ATOM   3787  HA  ILE A 255       5.821   3.466  42.868  1.00  0.74           H  
ATOM   3788  HB  ILE A 255       7.545   1.097  43.729  1.00  0.74           H  
ATOM   3789 1HG1 ILE A 255       7.388   2.453  41.064  1.00  0.74           H  
ATOM   3790 2HG1 ILE A 255       8.573   2.911  42.263  1.00  0.74           H  
ATOM   3791 1HG2 ILE A 255       6.342  -0.105  41.884  1.00  0.74           H  
ATOM   3792 2HG2 ILE A 255       5.190   0.425  43.122  1.00  0.74           H  
ATOM   3793 3HG2 ILE A 255       5.335   1.337  41.602  1.00  0.74           H  
ATOM   3794 1HD1 ILE A 255       9.445   1.417  40.615  1.00  0.74           H  
ATOM   3795 2HD1 ILE A 255       9.432   0.632  42.199  1.00  0.74           H  
ATOM   3796 3HD1 ILE A 255       8.206   0.207  40.979  1.00  0.74           H  
ATOM   3797  N   THR A 256       4.034   2.627  44.334  1.00  0.83           N  
ATOM   3798  CA  THR A 256       2.946   2.195  45.203  1.00  0.83           C  
ATOM   3799  C   THR A 256       1.978   1.376  44.372  1.00  0.83           C  
ATOM   3800  O   THR A 256       1.935   1.538  43.157  1.00  0.83           O  
ATOM   3801  CB  THR A 256       2.204   3.393  45.837  1.00  0.83           C  
ATOM   3802  OG1 THR A 256       1.554   4.164  44.814  1.00  0.83           O  
ATOM   3803  CG2 THR A 256       3.188   4.290  46.589  1.00  0.83           C  
ATOM   3804  H   THR A 256       3.840   3.096  43.448  1.00  0.83           H  
ATOM   3805  HA  THR A 256       3.345   1.562  45.996  1.00  0.83           H  
ATOM   3806  HB  THR A 256       1.451   3.020  46.532  1.00  0.83           H  
ATOM   3807  HG1 THR A 256       2.220   4.611  44.265  1.00  0.83           H  
ATOM   3808 1HG2 THR A 256       2.650   5.126  47.034  1.00  0.83           H  
ATOM   3809 2HG2 THR A 256       3.681   3.714  47.371  1.00  0.83           H  
ATOM   3810 3HG2 THR A 256       3.936   4.675  45.897  1.00  0.83           H  
ATOM   3811  N   VAL A 257       1.194   0.507  45.007  1.00  0.93           N  
ATOM   3812  CA  VAL A 257       0.239  -0.317  44.261  1.00  0.93           C  
ATOM   3813  C   VAL A 257      -1.188  -0.156  44.785  1.00  0.93           C  
ATOM   3814  O   VAL A 257      -1.411  -0.175  45.999  1.00  0.93           O  
ATOM   3815  CB  VAL A 257       0.697  -1.791  44.298  1.00  0.93           C  
ATOM   3816  CG1 VAL A 257      -0.268  -2.635  43.582  1.00  0.93           C  
ATOM   3817  CG2 VAL A 257       2.084  -1.919  43.630  1.00  0.93           C  
ATOM   3818  H   VAL A 257       1.262   0.410  46.011  1.00  0.93           H  
ATOM   3819  HA  VAL A 257       0.239   0.003  43.225  1.00  0.93           H  
ATOM   3820  HB  VAL A 257       0.742  -2.134  45.331  1.00  0.93           H  
ATOM   3821 1HG1 VAL A 257       0.059  -3.672  43.606  1.00  0.93           H  
ATOM   3822 2HG1 VAL A 257      -1.244  -2.554  44.046  1.00  0.93           H  
ATOM   3823 3HG1 VAL A 257      -0.315  -2.289  42.560  1.00  0.93           H  
ATOM   3824 1HG2 VAL A 257       2.405  -2.959  43.651  1.00  0.93           H  
ATOM   3825 2HG2 VAL A 257       2.019  -1.589  42.602  1.00  0.93           H  
ATOM   3826 3HG2 VAL A 257       2.817  -1.315  44.156  1.00  0.93           H  
ATOM   3827  N   ASP A 258      -2.149   0.051  43.872  1.00  1.02           N  
ATOM   3828  CA  ASP A 258      -3.544   0.240  44.281  1.00  1.02           C  
ATOM   3829  C   ASP A 258      -4.282  -1.090  44.477  1.00  1.02           C  
ATOM   3830  O   ASP A 258      -3.711  -2.169  44.321  1.00  1.02           O  
ATOM   3831  CB  ASP A 258      -4.321   1.100  43.264  1.00  1.02           C  
ATOM   3832  CG  ASP A 258      -4.590   0.404  41.920  1.00  1.02           C  
ATOM   3833  OD1 ASP A 258      -4.423  -0.812  41.866  1.00  1.02           O  
ATOM   3834  OD2 ASP A 258      -5.018   1.069  40.987  1.00  1.02           O  
ATOM   3835  H   ASP A 258      -1.896   0.064  42.883  1.00  1.02           H  
ATOM   3836  HA  ASP A 258      -3.547   0.767  45.235  1.00  1.02           H  
ATOM   3837 1HB  ASP A 258      -5.267   1.420  43.693  1.00  1.02           H  
ATOM   3838 2HB  ASP A 258      -3.745   2.005  43.060  1.00  1.02           H  
ATOM   3839  N   ALA A 259      -5.586  -1.003  44.750  1.00  1.06           N  
ATOM   3840  CA  ALA A 259      -6.459  -2.156  45.002  1.00  1.06           C  
ATOM   3841  C   ALA A 259      -6.561  -3.139  43.829  1.00  1.06           C  
ATOM   3842  O   ALA A 259      -6.967  -4.288  44.018  1.00  1.06           O  
ATOM   3843  CB  ALA A 259      -7.856  -1.669  45.345  1.00  1.06           C  
ATOM   3844  H   ALA A 259      -5.993  -0.085  44.833  1.00  1.06           H  
ATOM   3845  HA  ALA A 259      -6.048  -2.697  45.853  1.00  1.06           H  
ATOM   3846 1HB  ALA A 259      -8.488  -2.524  45.578  1.00  1.06           H  
ATOM   3847 2HB  ALA A 259      -7.809  -1.005  46.208  1.00  1.06           H  
ATOM   3848 3HB  ALA A 259      -8.269  -1.132  44.492  1.00  1.06           H  
ATOM   3849  N   ARG A 260      -6.286  -2.674  42.610  1.00  1.06           N  
ATOM   3850  CA  ARG A 260      -6.391  -3.498  41.421  1.00  1.06           C  
ATOM   3851  C   ARG A 260      -5.105  -4.268  41.188  1.00  1.06           C  
ATOM   3852  O   ARG A 260      -5.056  -5.135  40.323  1.00  1.06           O  
ATOM   3853  CB  ARG A 260      -6.626  -2.651  40.182  1.00  1.06           C  
ATOM   3854  CG  ARG A 260      -7.904  -1.851  40.116  1.00  1.06           C  
ATOM   3855  CD  ARG A 260      -7.914  -1.007  38.866  1.00  1.06           C  
ATOM   3856  NE  ARG A 260      -6.854   0.007  38.884  1.00  1.06           N  
ATOM   3857  CZ  ARG A 260      -6.463   0.763  37.845  1.00  1.06           C  
ATOM   3858  NH1 ARG A 260      -7.026   0.663  36.653  1.00  1.06           N  
ATOM   3859  NH2 ARG A 260      -5.490   1.606  38.063  1.00  1.06           N  
ATOM   3860  H   ARG A 260      -5.895  -1.739  42.490  1.00  1.06           H  
ATOM   3861  HA  ARG A 260      -7.211  -4.203  41.550  1.00  1.06           H  
ATOM   3862 1HB  ARG A 260      -5.808  -1.936  40.095  1.00  1.06           H  
ATOM   3863 2HB  ARG A 260      -6.587  -3.287  39.299  1.00  1.06           H  
ATOM   3864 1HG  ARG A 260      -8.763  -2.519  40.107  1.00  1.06           H  
ATOM   3865 2HG  ARG A 260      -7.958  -1.188  40.982  1.00  1.06           H  
ATOM   3866 1HD  ARG A 260      -7.754  -1.645  37.999  1.00  1.06           H  
ATOM   3867 2HD  ARG A 260      -8.871  -0.498  38.774  1.00  1.06           H  
ATOM   3868  HE  ARG A 260      -6.328   0.167  39.763  1.00  1.06           H  
ATOM   3869 1HH1 ARG A 260      -7.774   0.004  36.500  1.00  1.06           H  
ATOM   3870 2HH1 ARG A 260      -6.695   1.255  35.881  1.00  1.06           H  
ATOM   3871 1HH2 ARG A 260      -5.095   1.627  39.020  1.00  1.06           H  
ATOM   3872 2HH2 ARG A 260      -5.146   2.200  37.323  1.00  1.06           H  
ATOM   3873  N   GLY A 261      -4.055  -3.923  41.939  1.00  0.99           N  
ATOM   3874  CA  GLY A 261      -2.728  -4.480  41.746  1.00  0.99           C  
ATOM   3875  C   GLY A 261      -1.916  -3.617  40.782  1.00  0.99           C  
ATOM   3876  O   GLY A 261      -0.826  -4.014  40.344  1.00  0.99           O  
ATOM   3877  H   GLY A 261      -4.161  -3.222  42.675  1.00  0.99           H  
ATOM   3878 1HA  GLY A 261      -2.226  -4.553  42.709  1.00  0.99           H  
ATOM   3879 2HA  GLY A 261      -2.807  -5.485  41.347  1.00  0.99           H  
ATOM   3880  N   CYS A 262      -2.460  -2.445  40.422  1.00  0.90           N  
ATOM   3881  CA  CYS A 262      -1.794  -1.568  39.475  1.00  0.90           C  
ATOM   3882  C   CYS A 262      -0.816  -0.602  40.141  1.00  0.90           C  
ATOM   3883  O   CYS A 262      -1.175   0.086  41.101  1.00  0.90           O  
ATOM   3884  CB  CYS A 262      -2.818  -0.774  38.685  1.00  0.90           C  
ATOM   3885  SG  CYS A 262      -3.861  -1.794  37.655  1.00  0.90           S  
ATOM   3886  H   CYS A 262      -3.341  -2.123  40.838  1.00  0.90           H  
ATOM   3887  HA  CYS A 262      -1.288  -2.206  38.774  1.00  0.90           H  
ATOM   3888 1HB  CYS A 262      -3.452  -0.214  39.362  1.00  0.90           H  
ATOM   3889 2HB  CYS A 262      -2.305  -0.074  38.051  1.00  0.90           H  
ATOM   3890  HG  CYS A 262      -2.839  -2.252  36.893  1.00  0.90           H  
ATOM   3891  N   PRO A 263       0.450  -0.555  39.707  1.00  0.80           N  
ATOM   3892  CA  PRO A 263       1.450   0.319  40.237  1.00  0.80           C  
ATOM   3893  C   PRO A 263       1.284   1.740  39.751  1.00  0.80           C  
ATOM   3894  O   PRO A 263       0.849   1.975  38.612  1.00  0.80           O  
ATOM   3895  CB  PRO A 263       2.737  -0.277  39.700  1.00  0.80           C  
ATOM   3896  CG  PRO A 263       2.331  -0.871  38.393  1.00  0.80           C  
ATOM   3897  CD  PRO A 263       0.928  -1.389  38.607  1.00  0.80           C  
ATOM   3898  HA  PRO A 263       1.425   0.264  41.319  1.00  0.80           H  
ATOM   3899 1HB  PRO A 263       3.491   0.517  39.607  1.00  0.80           H  
ATOM   3900 2HB  PRO A 263       3.139  -1.018  40.409  1.00  0.80           H  
ATOM   3901 1HG  PRO A 263       2.353  -0.084  37.649  1.00  0.80           H  
ATOM   3902 2HG  PRO A 263       3.040  -1.644  38.065  1.00  0.80           H  
ATOM   3903 1HD  PRO A 263       0.363  -1.181  37.702  1.00  0.80           H  
ATOM   3904 2HD  PRO A 263       0.944  -2.452  38.884  1.00  0.80           H  
ATOM   3905  N   SER A 264       1.782   2.643  40.567  1.00  0.72           N  
ATOM   3906  CA  SER A 264       1.939   4.038  40.230  1.00  0.72           C  
ATOM   3907  C   SER A 264       3.343   4.408  40.639  1.00  0.72           C  
ATOM   3908  O   SER A 264       3.880   3.844  41.595  1.00  0.72           O  
ATOM   3909  CB  SER A 264       0.922   4.879  40.969  1.00  0.72           C  
ATOM   3910  OG  SER A 264       1.109   4.801  42.355  1.00  0.72           O  
ATOM   3911  H   SER A 264       2.049   2.330  41.497  1.00  0.72           H  
ATOM   3912  HA  SER A 264       1.831   4.171  39.156  1.00  0.72           H  
ATOM   3913 1HB  SER A 264       1.012   5.899  40.645  1.00  0.72           H  
ATOM   3914 2HB  SER A 264      -0.067   4.542  40.720  1.00  0.72           H  
ATOM   3915  HG  SER A 264       0.885   3.889  42.593  1.00  0.72           H  
ATOM   3916  N   PHE A 265       3.953   5.346  39.934  1.00  0.66           N  
ATOM   3917  CA  PHE A 265       5.325   5.691  40.270  1.00  0.66           C  
ATOM   3918  C   PHE A 265       5.758   7.056  39.790  1.00  0.66           C  
ATOM   3919  O   PHE A 265       5.098   7.676  38.957  1.00  0.66           O  
ATOM   3920  CB  PHE A 265       6.242   4.613  39.691  1.00  0.66           C  
ATOM   3921  CG  PHE A 265       6.295   4.473  38.161  1.00  0.66           C  
ATOM   3922  CD1 PHE A 265       7.292   5.097  37.428  1.00  0.66           C  
ATOM   3923  CD2 PHE A 265       5.353   3.710  37.461  1.00  0.66           C  
ATOM   3924  CE1 PHE A 265       7.374   4.964  36.061  1.00  0.66           C  
ATOM   3925  CE2 PHE A 265       5.438   3.585  36.082  1.00  0.66           C  
ATOM   3926  CZ  PHE A 265       6.456   4.213  35.385  1.00  0.66           C  
ATOM   3927  H   PHE A 265       3.463   5.788  39.158  1.00  0.66           H  
ATOM   3928  HA  PHE A 265       5.423   5.681  41.359  1.00  0.66           H  
ATOM   3929 1HB  PHE A 265       7.256   4.781  40.055  1.00  0.66           H  
ATOM   3930 2HB  PHE A 265       5.914   3.664  40.073  1.00  0.66           H  
ATOM   3931  HD1 PHE A 265       8.029   5.685  37.952  1.00  0.66           H  
ATOM   3932  HD2 PHE A 265       4.553   3.208  38.006  1.00  0.66           H  
ATOM   3933  HE1 PHE A 265       8.174   5.452  35.524  1.00  0.66           H  
ATOM   3934  HE2 PHE A 265       4.710   2.993  35.547  1.00  0.66           H  
ATOM   3935  HZ  PHE A 265       6.528   4.116  34.305  1.00  0.66           H  
ATOM   3936  N   THR A 266       6.897   7.520  40.280  1.00  0.62           N  
ATOM   3937  CA  THR A 266       7.459   8.729  39.709  1.00  0.62           C  
ATOM   3938  C   THR A 266       8.533   8.296  38.726  1.00  0.62           C  
ATOM   3939  O   THR A 266       9.369   7.448  39.043  1.00  0.62           O  
ATOM   3940  CB  THR A 266       8.048   9.679  40.767  1.00  0.62           C  
ATOM   3941  OG1 THR A 266       7.018  10.080  41.690  1.00  0.62           O  
ATOM   3942  CG2 THR A 266       8.635  10.939  40.069  1.00  0.62           C  
ATOM   3943  H   THR A 266       7.401   7.018  41.015  1.00  0.62           H  
ATOM   3944  HA  THR A 266       6.696   9.267  39.154  1.00  0.62           H  
ATOM   3945  HB  THR A 266       8.836   9.163  41.319  1.00  0.62           H  
ATOM   3946  HG1 THR A 266       7.426  10.510  42.451  1.00  0.62           H  
ATOM   3947 1HG2 THR A 266       9.050  11.606  40.820  1.00  0.62           H  
ATOM   3948 2HG2 THR A 266       9.423  10.643  39.376  1.00  0.62           H  
ATOM   3949 3HG2 THR A 266       7.847  11.454  39.519  1.00  0.62           H  
ATOM   3950  N   LEU A 267       8.452   8.833  37.518  1.00  0.61           N  
ATOM   3951  CA  LEU A 267       9.371   8.583  36.420  1.00  0.61           C  
ATOM   3952  C   LEU A 267      10.422   9.661  36.386  1.00  0.61           C  
ATOM   3953  O   LEU A 267      10.093  10.845  36.312  1.00  0.61           O  
ATOM   3954  CB  LEU A 267       8.588   8.560  35.093  1.00  0.61           C  
ATOM   3955  CG  LEU A 267       9.363   8.452  33.777  1.00  0.61           C  
ATOM   3956  CD1 LEU A 267      10.091   7.162  33.711  1.00  0.61           C  
ATOM   3957  CD2 LEU A 267       8.351   8.538  32.612  1.00  0.61           C  
ATOM   3958  H   LEU A 267       7.703   9.495  37.350  1.00  0.61           H  
ATOM   3959  HA  LEU A 267       9.861   7.621  36.576  1.00  0.61           H  
ATOM   3960 1HB  LEU A 267       7.899   7.729  35.127  1.00  0.61           H  
ATOM   3961 2HB  LEU A 267       7.992   9.475  35.041  1.00  0.61           H  
ATOM   3962  HG  LEU A 267      10.087   9.269  33.713  1.00  0.61           H  
ATOM   3963 1HD1 LEU A 267      10.637   7.090  32.772  1.00  0.61           H  
ATOM   3964 2HD1 LEU A 267      10.797   7.094  34.546  1.00  0.61           H  
ATOM   3965 3HD1 LEU A 267       9.365   6.369  33.771  1.00  0.61           H  
ATOM   3966 1HD2 LEU A 267       8.881   8.479  31.671  1.00  0.61           H  
ATOM   3967 2HD2 LEU A 267       7.643   7.714  32.685  1.00  0.61           H  
ATOM   3968 3HD2 LEU A 267       7.808   9.476  32.663  1.00  0.61           H  
ATOM   3969  N   HIS A 268      11.681   9.253  36.453  1.00  0.61           N  
ATOM   3970  CA  HIS A 268      12.795  10.180  36.440  1.00  0.61           C  
ATOM   3971  C   HIS A 268      13.557   9.985  35.149  1.00  0.61           C  
ATOM   3972  O   HIS A 268      13.770   8.853  34.711  1.00  0.61           O  
ATOM   3973  CB  HIS A 268      13.719   9.918  37.625  1.00  0.61           C  
ATOM   3974  CG  HIS A 268      13.063  10.084  38.936  1.00  0.61           C  
ATOM   3975  ND1 HIS A 268      13.054  11.279  39.640  1.00  0.61           N  
ATOM   3976  CD2 HIS A 268      12.394   9.197  39.686  1.00  0.61           C  
ATOM   3977  CE1 HIS A 268      12.408  11.095  40.775  1.00  0.61           C  
ATOM   3978  NE2 HIS A 268      12.010   9.841  40.819  1.00  0.61           N  
ATOM   3979  H   HIS A 268      11.878   8.260  36.551  1.00  0.61           H  
ATOM   3980  HA  HIS A 268      12.444  11.211  36.482  1.00  0.61           H  
ATOM   3981 1HB  HIS A 268      14.089   8.895  37.564  1.00  0.61           H  
ATOM   3982 2HB  HIS A 268      14.580  10.581  37.576  1.00  0.61           H  
ATOM   3983  HD2 HIS A 268      12.206   8.148  39.443  1.00  0.61           H  
ATOM   3984  HE1 HIS A 268      12.240  11.841  41.547  1.00  0.61           H  
ATOM   3985  HE2 HIS A 268      11.502   9.377  41.557  1.00  0.61           H  
ATOM   3986  N   THR A 269      13.972  11.096  34.566  1.00  0.63           N  
ATOM   3987  CA  THR A 269      14.712  11.153  33.312  1.00  0.63           C  
ATOM   3988  C   THR A 269      15.659  12.371  33.372  1.00  0.63           C  
ATOM   3989  O   THR A 269      15.420  13.261  34.183  1.00  0.63           O  
ATOM   3990  CB  THR A 269      13.675  11.243  32.172  1.00  0.63           C  
ATOM   3991  OG1 THR A 269      14.278  11.167  30.918  1.00  0.63           O  
ATOM   3992  CG2 THR A 269      12.930  12.493  32.264  1.00  0.63           C  
ATOM   3993  H   THR A 269      13.713  11.984  35.003  1.00  0.63           H  
ATOM   3994  HA  THR A 269      15.287  10.235  33.212  1.00  0.63           H  
ATOM   3995  HB  THR A 269      12.973  10.411  32.264  1.00  0.63           H  
ATOM   3996  HG1 THR A 269      14.857  10.398  30.901  1.00  0.63           H  
ATOM   3997 1HG2 THR A 269      12.204  12.537  31.465  1.00  0.63           H  
ATOM   3998 2HG2 THR A 269      12.428  12.535  33.225  1.00  0.63           H  
ATOM   3999 3HG2 THR A 269      13.595  13.309  32.181  1.00  0.63           H  
ATOM   4000  N   PRO A 270      16.724  12.494  32.546  1.00  0.64           N  
ATOM   4001  CA  PRO A 270      17.612  13.657  32.518  1.00  0.64           C  
ATOM   4002  C   PRO A 270      16.862  14.981  32.275  1.00  0.64           C  
ATOM   4003  O   PRO A 270      17.365  16.056  32.597  1.00  0.64           O  
ATOM   4004  CB  PRO A 270      18.562  13.322  31.360  1.00  0.64           C  
ATOM   4005  CG  PRO A 270      18.552  11.798  31.285  1.00  0.64           C  
ATOM   4006  CD  PRO A 270      17.136  11.410  31.609  1.00  0.64           C  
ATOM   4007  HA  PRO A 270      18.165  13.702  33.468  1.00  0.64           H  
ATOM   4008 1HB  PRO A 270      18.201  13.798  30.434  1.00  0.64           H  
ATOM   4009 2HB  PRO A 270      19.561  13.735  31.564  1.00  0.64           H  
ATOM   4010 1HG  PRO A 270      18.860  11.463  30.283  1.00  0.64           H  
ATOM   4011 2HG  PRO A 270      19.277  11.376  31.999  1.00  0.64           H  
ATOM   4012 1HD  PRO A 270      16.580  11.453  30.675  1.00  0.64           H  
ATOM   4013 2HD  PRO A 270      17.122  10.421  32.070  1.00  0.64           H  
ATOM   4014  N   GLN A 271      15.659  14.893  31.711  1.00  0.65           N  
ATOM   4015  CA  GLN A 271      14.805  16.036  31.414  1.00  0.65           C  
ATOM   4016  C   GLN A 271      13.920  16.493  32.599  1.00  0.65           C  
ATOM   4017  O   GLN A 271      13.250  17.523  32.497  1.00  0.65           O  
ATOM   4018  CB  GLN A 271      13.893  15.679  30.235  1.00  0.65           C  
ATOM   4019  CG  GLN A 271      13.080  16.824  29.668  1.00  0.65           C  
ATOM   4020  CD  GLN A 271      12.169  16.371  28.520  1.00  0.65           C  
ATOM   4021  OE1 GLN A 271      11.352  15.456  28.720  1.00  0.65           O  
ATOM   4022  NE2 GLN A 271      12.308  16.984  27.349  1.00  0.65           N  
ATOM   4023  H   GLN A 271      15.309  13.982  31.462  1.00  0.65           H  
ATOM   4024  HA  GLN A 271      15.446  16.870  31.131  1.00  0.65           H  
ATOM   4025 1HB  GLN A 271      14.507  15.280  29.435  1.00  0.65           H  
ATOM   4026 2HB  GLN A 271      13.197  14.903  30.530  1.00  0.65           H  
ATOM   4027 1HG  GLN A 271      12.454  17.235  30.460  1.00  0.65           H  
ATOM   4028 2HG  GLN A 271      13.761  17.588  29.291  1.00  0.65           H  
ATOM   4029 1HE2 GLN A 271      11.744  16.721  26.568  1.00  0.65           H  
ATOM   4030 2HE2 GLN A 271      12.990  17.711  27.245  1.00  0.65           H  
ATOM   4031  N   GLY A 272      13.872  15.724  33.701  1.00  0.66           N  
ATOM   4032  CA  GLY A 272      12.989  16.077  34.825  1.00  0.66           C  
ATOM   4033  C   GLY A 272      12.293  14.860  35.448  1.00  0.66           C  
ATOM   4034  O   GLY A 272      12.813  13.742  35.428  1.00  0.66           O  
ATOM   4035  H   GLY A 272      14.457  14.893  33.771  1.00  0.66           H  
ATOM   4036 1HA  GLY A 272      13.574  16.589  35.589  1.00  0.66           H  
ATOM   4037 2HA  GLY A 272      12.235  16.783  34.482  1.00  0.66           H  
ATOM   4038  N   ARG A 273      11.148  15.092  36.102  1.00  0.65           N  
ATOM   4039  CA  ARG A 273      10.426  13.980  36.728  1.00  0.65           C  
ATOM   4040  C   ARG A 273       8.914  14.170  36.610  1.00  0.65           C  
ATOM   4041  O   ARG A 273       8.437  15.306  36.603  1.00  0.65           O  
ATOM   4042  CB  ARG A 273      10.807  13.829  38.195  1.00  0.65           C  
ATOM   4043  CG  ARG A 273      10.423  14.979  39.097  1.00  0.65           C  
ATOM   4044  CD  ARG A 273      10.880  14.747  40.500  1.00  0.65           C  
ATOM   4045  NE  ARG A 273      10.491  15.839  41.387  1.00  0.65           N  
ATOM   4046  CZ  ARG A 273      10.836  15.940  42.688  1.00  0.65           C  
ATOM   4047  NH1 ARG A 273      11.580  15.015  43.251  1.00  0.65           N  
ATOM   4048  NH2 ARG A 273      10.424  16.975  43.400  1.00  0.65           N  
ATOM   4049  H   ARG A 273      10.759  16.023  36.129  1.00  0.65           H  
ATOM   4050  HA  ARG A 273      10.701  13.073  36.205  1.00  0.65           H  
ATOM   4051 1HB  ARG A 273      10.339  12.929  38.587  1.00  0.65           H  
ATOM   4052 2HB  ARG A 273      11.885  13.685  38.274  1.00  0.65           H  
ATOM   4053 1HG  ARG A 273      10.880  15.897  38.732  1.00  0.65           H  
ATOM   4054 2HG  ARG A 273       9.338  15.086  39.100  1.00  0.65           H  
ATOM   4055 1HD  ARG A 273      10.435  13.827  40.875  1.00  0.65           H  
ATOM   4056 2HD  ARG A 273      11.967  14.656  40.520  1.00  0.65           H  
ATOM   4057  HE  ARG A 273       9.918  16.575  40.997  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 273      11.898  14.224  42.710  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 273      11.836  15.096  44.225  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 273       9.851  17.689  42.970  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 273      10.681  17.053  44.373  1.00  0.65           H  
ATOM   4062  N   GLU A 274       8.170  13.057  36.532  1.00  0.65           N  
ATOM   4063  CA  GLU A 274       6.702  13.114  36.427  1.00  0.65           C  
ATOM   4064  C   GLU A 274       5.993  11.860  36.956  1.00  0.65           C  
ATOM   4065  O   GLU A 274       6.540  10.762  36.935  1.00  0.65           O  
ATOM   4066  CB  GLU A 274       6.309  13.362  34.967  1.00  0.65           C  
ATOM   4067  CG  GLU A 274       4.797  13.564  34.697  1.00  0.65           C  
ATOM   4068  CD  GLU A 274       4.163  14.737  35.437  1.00  0.65           C  
ATOM   4069  OE1 GLU A 274       3.894  14.590  36.620  1.00  0.65           O  
ATOM   4070  OE2 GLU A 274       3.926  15.757  34.819  1.00  0.65           O  
ATOM   4071  H   GLU A 274       8.658  12.161  36.519  1.00  0.65           H  
ATOM   4072  HA  GLU A 274       6.358  13.962  37.019  1.00  0.65           H  
ATOM   4073 1HB  GLU A 274       6.827  14.245  34.596  1.00  0.65           H  
ATOM   4074 2HB  GLU A 274       6.635  12.516  34.360  1.00  0.65           H  
ATOM   4075 1HG  GLU A 274       4.684  13.752  33.630  1.00  0.65           H  
ATOM   4076 2HG  GLU A 274       4.256  12.654  34.923  1.00  0.65           H  
ATOM   4077  N   HIS A 275       4.779  12.033  37.469  1.00  0.66           N  
ATOM   4078  CA  HIS A 275       4.001  10.893  37.968  1.00  0.66           C  
ATOM   4079  C   HIS A 275       3.359  10.057  36.848  1.00  0.66           C  
ATOM   4080  O   HIS A 275       2.814  10.595  35.882  1.00  0.66           O  
ATOM   4081  CB  HIS A 275       2.955  11.365  38.985  1.00  0.66           C  
ATOM   4082  CG  HIS A 275       2.257  10.259  39.723  1.00  0.66           C  
ATOM   4083  ND1 HIS A 275       1.225   9.528  39.176  1.00  0.66           N  
ATOM   4084  CD2 HIS A 275       2.464   9.752  40.960  1.00  0.66           C  
ATOM   4085  CE1 HIS A 275       0.817   8.627  40.049  1.00  0.66           C  
ATOM   4086  NE2 HIS A 275       1.549   8.748  41.145  1.00  0.66           N  
ATOM   4087  H   HIS A 275       4.374  12.975  37.434  1.00  0.66           H  
ATOM   4088  HA  HIS A 275       4.667  10.223  38.505  1.00  0.66           H  
ATOM   4089 1HB  HIS A 275       3.437  12.009  39.720  1.00  0.66           H  
ATOM   4090 2HB  HIS A 275       2.202  11.962  38.472  1.00  0.66           H  
ATOM   4091  HD1 HIS A 275       0.845   9.645  38.259  1.00  0.66           H  
ATOM   4092  HD2 HIS A 275       3.171  10.001  41.751  1.00  0.66           H  
ATOM   4093  HE1 HIS A 275       0.001   7.950  39.800  1.00  0.66           H  
ATOM   4094  N   VAL A 276       3.409   8.735  37.011  1.00  0.67           N  
ATOM   4095  CA  VAL A 276       2.819   7.769  36.093  1.00  0.67           C  
ATOM   4096  C   VAL A 276       1.893   6.770  36.794  1.00  0.67           C  
ATOM   4097  O   VAL A 276       2.238   6.199  37.827  1.00  0.67           O  
ATOM   4098  CB  VAL A 276       3.926   6.970  35.384  1.00  0.67           C  
ATOM   4099  CG1 VAL A 276       3.302   5.920  34.436  1.00  0.67           C  
ATOM   4100  CG2 VAL A 276       4.844   7.916  34.625  1.00  0.67           C  
ATOM   4101  H   VAL A 276       3.906   8.376  37.818  1.00  0.67           H  
ATOM   4102  HA  VAL A 276       2.243   8.315  35.345  1.00  0.67           H  
ATOM   4103  HB  VAL A 276       4.511   6.438  36.131  1.00  0.67           H  
ATOM   4104 1HG1 VAL A 276       4.085   5.356  33.955  1.00  0.67           H  
ATOM   4105 2HG1 VAL A 276       2.674   5.234  34.999  1.00  0.67           H  
ATOM   4106 3HG1 VAL A 276       2.701   6.424  33.680  1.00  0.67           H  
ATOM   4107 1HG2 VAL A 276       5.626   7.343  34.139  1.00  0.67           H  
ATOM   4108 2HG2 VAL A 276       4.266   8.446  33.887  1.00  0.67           H  
ATOM   4109 3HG2 VAL A 276       5.297   8.630  35.312  1.00  0.67           H  
ATOM   4110  N   GLN A 277       0.709   6.551  36.230  1.00  0.69           N  
ATOM   4111  CA  GLN A 277      -0.230   5.546  36.749  1.00  0.69           C  
ATOM   4112  C   GLN A 277      -0.496   4.499  35.678  1.00  0.69           C  
ATOM   4113  O   GLN A 277      -1.009   4.831  34.618  1.00  0.69           O  
ATOM   4114  CB  GLN A 277      -1.569   6.165  37.157  1.00  0.69           C  
ATOM   4115  CG  GLN A 277      -2.638   5.130  37.582  1.00  0.69           C  
ATOM   4116  CD  GLN A 277      -2.383   4.436  38.930  1.00  0.69           C  
ATOM   4117  OE1 GLN A 277      -2.402   5.114  39.972  1.00  0.69           O  
ATOM   4118  NE2 GLN A 277      -2.143   3.117  38.914  1.00  0.69           N  
ATOM   4119  H   GLN A 277       0.464   7.073  35.400  1.00  0.69           H  
ATOM   4120  HA  GLN A 277       0.210   5.045  37.608  1.00  0.69           H  
ATOM   4121 1HB  GLN A 277      -1.415   6.853  37.987  1.00  0.69           H  
ATOM   4122 2HB  GLN A 277      -1.974   6.739  36.324  1.00  0.69           H  
ATOM   4123 1HG  GLN A 277      -3.601   5.634  37.641  1.00  0.69           H  
ATOM   4124 2HG  GLN A 277      -2.681   4.350  36.816  1.00  0.69           H  
ATOM   4125 1HE2 GLN A 277      -1.970   2.621  39.774  1.00  0.69           H  
ATOM   4126 2HE2 GLN A 277      -2.113   2.608  38.019  1.00  0.69           H  
ATOM   4127  N   LEU A 278      -0.127   3.250  35.915  1.00  0.73           N  
ATOM   4128  CA  LEU A 278      -0.357   2.247  34.879  1.00  0.73           C  
ATOM   4129  C   LEU A 278      -1.692   1.556  35.137  1.00  0.73           C  
ATOM   4130  O   LEU A 278      -2.160   1.517  36.276  1.00  0.73           O  
ATOM   4131  CB  LEU A 278       0.774   1.206  34.851  1.00  0.73           C  
ATOM   4132  CG  LEU A 278       2.187   1.737  34.609  1.00  0.73           C  
ATOM   4133  CD1 LEU A 278       3.165   0.568  34.673  1.00  0.73           C  
ATOM   4134  CD2 LEU A 278       2.262   2.448  33.241  1.00  0.73           C  
ATOM   4135  H   LEU A 278       0.292   2.977  36.810  1.00  0.73           H  
ATOM   4136  HA  LEU A 278      -0.403   2.740  33.908  1.00  0.73           H  
ATOM   4137 1HB  LEU A 278       0.778   0.683  35.809  1.00  0.73           H  
ATOM   4138 2HB  LEU A 278       0.561   0.483  34.068  1.00  0.73           H  
ATOM   4139  HG  LEU A 278       2.443   2.440  35.402  1.00  0.73           H  
ATOM   4140 1HD1 LEU A 278       4.166   0.929  34.533  1.00  0.73           H  
ATOM   4141 2HD1 LEU A 278       3.109   0.079  35.623  1.00  0.73           H  
ATOM   4142 3HD1 LEU A 278       2.928  -0.151  33.891  1.00  0.73           H  
ATOM   4143 1HD2 LEU A 278       3.270   2.825  33.083  1.00  0.73           H  
ATOM   4144 2HD2 LEU A 278       2.010   1.744  32.446  1.00  0.73           H  
ATOM   4145 3HD2 LEU A 278       1.557   3.284  33.220  1.00  0.73           H  
ATOM   4146  N   ASN A 279      -2.314   0.996  34.089  1.00  0.77           N  
ATOM   4147  CA  ASN A 279      -3.535   0.202  34.288  1.00  0.77           C  
ATOM   4148  C   ASN A 279      -3.192  -1.275  34.140  1.00  0.77           C  
ATOM   4149  O   ASN A 279      -4.056  -2.144  34.012  1.00  0.77           O  
ATOM   4150  CB  ASN A 279      -4.607   0.596  33.308  1.00  0.77           C  
ATOM   4151  CG  ASN A 279      -5.042   2.005  33.501  1.00  0.77           C  
ATOM   4152  OD1 ASN A 279      -5.817   2.356  34.416  1.00  0.77           O  
ATOM   4153  ND2 ASN A 279      -4.530   2.841  32.635  1.00  0.77           N  
ATOM   4154  H   ASN A 279      -1.942   1.106  33.148  1.00  0.77           H  
ATOM   4155  HA  ASN A 279      -3.905   0.355  35.303  1.00  0.77           H  
ATOM   4156 1HB  ASN A 279      -4.249   0.463  32.304  1.00  0.77           H  
ATOM   4157 2HB  ASN A 279      -5.471  -0.057  33.433  1.00  0.77           H  
ATOM   4158 1HD2 ASN A 279      -4.738   3.825  32.671  1.00  0.77           H  
ATOM   4159 2HD2 ASN A 279      -3.904   2.480  31.913  1.00  0.77           H  
ATOM   4160  N   LEU A 280      -1.903  -1.537  34.165  1.00  0.82           N  
ATOM   4161  CA  LEU A 280      -1.343  -2.861  34.056  1.00  0.82           C  
ATOM   4162  C   LEU A 280      -1.115  -3.313  35.476  1.00  0.82           C  
ATOM   4163  O   LEU A 280      -1.063  -2.472  36.361  1.00  0.82           O  
ATOM   4164  CB  LEU A 280      -0.010  -2.807  33.316  1.00  0.82           C  
ATOM   4165  CG  LEU A 280      -0.015  -2.154  31.931  1.00  0.82           C  
ATOM   4166  CD1 LEU A 280       1.383  -2.177  31.381  1.00  0.82           C  
ATOM   4167  CD2 LEU A 280      -0.959  -2.863  31.047  1.00  0.82           C  
ATOM   4168  H   LEU A 280      -1.274  -0.759  34.272  1.00  0.82           H  
ATOM   4169  HA  LEU A 280      -2.044  -3.534  33.563  1.00  0.82           H  
ATOM   4170 1HB  LEU A 280       0.708  -2.271  33.935  1.00  0.82           H  
ATOM   4171 2HB  LEU A 280       0.346  -3.825  33.189  1.00  0.82           H  
ATOM   4172  HG  LEU A 280      -0.326  -1.111  32.012  1.00  0.82           H  
ATOM   4173 1HD1 LEU A 280       1.382  -1.719  30.398  1.00  0.82           H  
ATOM   4174 2HD1 LEU A 280       2.052  -1.630  32.042  1.00  0.82           H  
ATOM   4175 3HD1 LEU A 280       1.720  -3.206  31.297  1.00  0.82           H  
ATOM   4176 1HD2 LEU A 280      -0.964  -2.396  30.061  1.00  0.82           H  
ATOM   4177 2HD2 LEU A 280      -0.662  -3.909  30.954  1.00  0.82           H  
ATOM   4178 3HD2 LEU A 280      -1.950  -2.798  31.484  1.00  0.82           H  
ATOM   4179  N   LEU A 281      -0.994  -4.601  35.725  1.00  0.87           N  
ATOM   4180  CA  LEU A 281      -0.711  -5.031  37.093  1.00  0.87           C  
ATOM   4181  C   LEU A 281       0.734  -5.480  37.315  1.00  0.87           C  
ATOM   4182  O   LEU A 281       1.378  -5.999  36.408  1.00  0.87           O  
ATOM   4183  CB  LEU A 281      -1.624  -6.174  37.490  1.00  0.87           C  
ATOM   4184  CG  LEU A 281      -3.009  -5.869  37.976  1.00  0.87           C  
ATOM   4185  CD1 LEU A 281      -3.879  -5.332  36.883  1.00  0.87           C  
ATOM   4186  CD2 LEU A 281      -3.578  -7.142  38.522  1.00  0.87           C  
ATOM   4187  H   LEU A 281      -1.081  -5.285  34.980  1.00  0.87           H  
ATOM   4188  HA  LEU A 281      -0.907  -4.202  37.762  1.00  0.87           H  
ATOM   4189 1HB  LEU A 281      -1.727  -6.826  36.653  1.00  0.87           H  
ATOM   4190 2HB  LEU A 281      -1.139  -6.693  38.264  1.00  0.87           H  
ATOM   4191  HG  LEU A 281      -2.961  -5.127  38.747  1.00  0.87           H  
ATOM   4192 1HD1 LEU A 281      -4.870  -5.127  37.288  1.00  0.87           H  
ATOM   4193 2HD1 LEU A 281      -3.463  -4.427  36.488  1.00  0.87           H  
ATOM   4194 3HD1 LEU A 281      -3.956  -6.059  36.094  1.00  0.87           H  
ATOM   4195 1HD2 LEU A 281      -4.540  -6.965  38.908  1.00  0.87           H  
ATOM   4196 2HD2 LEU A 281      -3.628  -7.885  37.725  1.00  0.87           H  
ATOM   4197 3HD2 LEU A 281      -2.964  -7.503  39.315  1.00  0.87           H  
ATOM   4198  N   GLY A 282       1.230  -5.270  38.536  1.00  0.89           N  
ATOM   4199  CA  GLY A 282       2.548  -5.764  38.967  1.00  0.89           C  
ATOM   4200  C   GLY A 282       3.707  -4.791  38.805  1.00  0.89           C  
ATOM   4201  O   GLY A 282       3.768  -4.006  37.863  1.00  0.89           O  
ATOM   4202  H   GLY A 282       0.627  -4.797  39.214  1.00  0.89           H  
ATOM   4203 1HA  GLY A 282       2.488  -6.047  40.017  1.00  0.89           H  
ATOM   4204 2HA  GLY A 282       2.772  -6.677  38.424  1.00  0.89           H  
ATOM   4205  N   ASN A 283       4.696  -4.900  39.696  1.00  0.90           N  
ATOM   4206  CA  ASN A 283       5.868  -4.022  39.640  1.00  0.90           C  
ATOM   4207  C   ASN A 283       6.699  -4.251  38.376  1.00  0.90           C  
ATOM   4208  O   ASN A 283       7.373  -3.340  37.890  1.00  0.90           O  
ATOM   4209  CB  ASN A 283       6.713  -4.169  40.887  1.00  0.90           C  
ATOM   4210  CG  ASN A 283       6.059  -3.516  42.089  1.00  0.90           C  
ATOM   4211  OD1 ASN A 283       5.198  -2.636  41.956  1.00  0.90           O  
ATOM   4212  ND2 ASN A 283       6.455  -3.934  43.261  1.00  0.90           N  
ATOM   4213  H   ASN A 283       4.621  -5.580  40.441  1.00  0.90           H  
ATOM   4214  HA  ASN A 283       5.513  -2.990  39.606  1.00  0.90           H  
ATOM   4215 1HB  ASN A 283       6.877  -5.226  41.098  1.00  0.90           H  
ATOM   4216 2HB  ASN A 283       7.688  -3.709  40.722  1.00  0.90           H  
ATOM   4217 1HD2 ASN A 283       6.061  -3.542  44.092  1.00  0.90           H  
ATOM   4218 2HD2 ASN A 283       7.153  -4.648  43.328  1.00  0.90           H  
ATOM   4219  N   HIS A 284       6.617  -5.447  37.804  1.00  0.87           N  
ATOM   4220  CA  HIS A 284       7.363  -5.733  36.586  1.00  0.87           C  
ATOM   4221  C   HIS A 284       6.886  -4.861  35.425  1.00  0.87           C  
ATOM   4222  O   HIS A 284       7.638  -4.609  34.480  1.00  0.87           O  
ATOM   4223  CB  HIS A 284       7.280  -7.225  36.233  1.00  0.87           C  
ATOM   4224  CG  HIS A 284       5.881  -7.757  35.996  1.00  0.87           C  
ATOM   4225  ND1 HIS A 284       5.020  -8.076  37.035  1.00  0.87           N  
ATOM   4226  CD2 HIS A 284       5.210  -8.042  34.854  1.00  0.87           C  
ATOM   4227  CE1 HIS A 284       3.879  -8.530  36.534  1.00  0.87           C  
ATOM   4228  NE2 HIS A 284       3.971  -8.523  35.218  1.00  0.87           N  
ATOM   4229  H   HIS A 284       6.039  -6.160  38.222  1.00  0.87           H  
ATOM   4230  HA  HIS A 284       8.415  -5.502  36.749  1.00  0.87           H  
ATOM   4231 1HB  HIS A 284       7.864  -7.412  35.331  1.00  0.87           H  
ATOM   4232 2HB  HIS A 284       7.728  -7.810  37.035  1.00  0.87           H  
ATOM   4233  HD2 HIS A 284       5.582  -7.916  33.837  1.00  0.87           H  
ATOM   4234  HE1 HIS A 284       3.012  -8.859  37.112  1.00  0.87           H  
ATOM   4235  HE2 HIS A 284       3.249  -8.821  34.575  1.00  0.87           H  
ATOM   4236  N   ASN A 285       5.661  -4.338  35.521  1.00  0.83           N  
ATOM   4237  CA  ASN A 285       5.151  -3.480  34.483  1.00  0.83           C  
ATOM   4238  C   ASN A 285       5.652  -2.048  34.658  1.00  0.83           C  
ATOM   4239  O   ASN A 285       5.528  -1.221  33.752  1.00  0.83           O  
ATOM   4240  CB  ASN A 285       3.654  -3.647  34.357  1.00  0.83           C  
ATOM   4241  CG  ASN A 285       3.350  -4.948  33.573  1.00  0.83           C  
ATOM   4242  OD1 ASN A 285       4.089  -5.282  32.633  1.00  0.83           O  
ATOM   4243  ND2 ASN A 285       2.342  -5.687  33.920  1.00  0.83           N  
ATOM   4244  H   ASN A 285       5.068  -4.516  36.332  1.00  0.83           H  
ATOM   4245  HA  ASN A 285       5.556  -3.833  33.545  1.00  0.83           H  
ATOM   4246 1HB  ASN A 285       3.195  -3.707  35.348  1.00  0.83           H  
ATOM   4247 2HB  ASN A 285       3.226  -2.797  33.839  1.00  0.83           H  
ATOM   4248 1HD2 ASN A 285       2.160  -6.526  33.413  1.00  0.83           H  
ATOM   4249 2HD2 ASN A 285       1.772  -5.458  34.718  1.00  0.83           H  
ATOM   4250  N   VAL A 286       6.312  -1.771  35.787  1.00  0.78           N  
ATOM   4251  CA  VAL A 286       6.946  -0.486  35.985  1.00  0.78           C  
ATOM   4252  C   VAL A 286       8.213  -0.553  35.180  1.00  0.78           C  
ATOM   4253  O   VAL A 286       8.533   0.366  34.436  1.00  0.78           O  
ATOM   4254  CB  VAL A 286       7.277  -0.193  37.455  1.00  0.78           C  
ATOM   4255  CG1 VAL A 286       8.081   1.085  37.527  1.00  0.78           C  
ATOM   4256  CG2 VAL A 286       5.997  -0.066  38.245  1.00  0.78           C  
ATOM   4257  H   VAL A 286       6.418  -2.468  36.515  1.00  0.78           H  
ATOM   4258  HA  VAL A 286       6.307   0.307  35.600  1.00  0.78           H  
ATOM   4259  HB  VAL A 286       7.891  -0.987  37.864  1.00  0.78           H  
ATOM   4260 1HG1 VAL A 286       8.320   1.299  38.552  1.00  0.78           H  
ATOM   4261 2HG1 VAL A 286       8.999   0.967  36.955  1.00  0.78           H  
ATOM   4262 3HG1 VAL A 286       7.513   1.893  37.117  1.00  0.78           H  
ATOM   4263 1HG2 VAL A 286       6.228   0.148  39.285  1.00  0.78           H  
ATOM   4264 2HG2 VAL A 286       5.393   0.739  37.833  1.00  0.78           H  
ATOM   4265 3HG2 VAL A 286       5.449  -1.003  38.177  1.00  0.78           H  
ATOM   4266  N   ALA A 287       8.924  -1.677  35.304  1.00  0.73           N  
ATOM   4267  CA  ALA A 287      10.156  -1.847  34.539  1.00  0.73           C  
ATOM   4268  C   ALA A 287       9.867  -1.758  33.044  1.00  0.73           C  
ATOM   4269  O   ALA A 287      10.611  -1.125  32.292  1.00  0.73           O  
ATOM   4270  CB  ALA A 287      10.800  -3.183  34.854  1.00  0.73           C  
ATOM   4271  H   ALA A 287       8.589  -2.396  35.949  1.00  0.73           H  
ATOM   4272  HA  ALA A 287      10.837  -1.045  34.805  1.00  0.73           H  
ATOM   4273 1HB  ALA A 287      11.723  -3.285  34.284  1.00  0.73           H  
ATOM   4274 2HB  ALA A 287      11.021  -3.239  35.918  1.00  0.73           H  
ATOM   4275 3HB  ALA A 287      10.119  -3.988  34.583  1.00  0.73           H  
ATOM   4276  N   ASN A 288       8.747  -2.336  32.621  1.00  0.68           N  
ATOM   4277  CA  ASN A 288       8.390  -2.288  31.214  1.00  0.68           C  
ATOM   4278  C   ASN A 288       8.036  -0.856  30.804  1.00  0.68           C  
ATOM   4279  O   ASN A 288       8.418  -0.397  29.723  1.00  0.68           O  
ATOM   4280  CB  ASN A 288       7.240  -3.224  30.986  1.00  0.68           C  
ATOM   4281  CG  ASN A 288       7.653  -4.644  31.126  1.00  0.68           C  
ATOM   4282  OD1 ASN A 288       8.813  -4.998  30.889  1.00  0.68           O  
ATOM   4283  ND2 ASN A 288       6.758  -5.479  31.578  1.00  0.68           N  
ATOM   4284  H   ASN A 288       8.176  -2.873  33.278  1.00  0.68           H  
ATOM   4285  HA  ASN A 288       9.248  -2.608  30.623  1.00  0.68           H  
ATOM   4286 1HB  ASN A 288       6.443  -2.998  31.678  1.00  0.68           H  
ATOM   4287 2HB  ASN A 288       6.844  -3.082  29.989  1.00  0.68           H  
ATOM   4288 1HD2 ASN A 288       7.005  -6.432  31.737  1.00  0.68           H  
ATOM   4289 2HD2 ASN A 288       5.834  -5.166  31.841  1.00  0.68           H  
ATOM   4290  N   ALA A 289       7.340  -0.130  31.690  1.00  0.64           N  
ATOM   4291  CA  ALA A 289       6.994   1.267  31.447  1.00  0.64           C  
ATOM   4292  C   ALA A 289       8.246   2.105  31.325  1.00  0.64           C  
ATOM   4293  O   ALA A 289       8.317   2.989  30.470  1.00  0.64           O  
ATOM   4294  CB  ALA A 289       6.103   1.772  32.550  1.00  0.64           C  
ATOM   4295  H   ALA A 289       7.009  -0.559  32.553  1.00  0.64           H  
ATOM   4296  HA  ALA A 289       6.465   1.348  30.509  1.00  0.64           H  
ATOM   4297 1HB  ALA A 289       5.835   2.792  32.362  1.00  0.64           H  
ATOM   4298 2HB  ALA A 289       5.214   1.157  32.566  1.00  0.64           H  
ATOM   4299 3HB  ALA A 289       6.619   1.703  33.499  1.00  0.64           H  
ATOM   4300  N   LEU A 290       9.255   1.804  32.143  1.00  0.61           N  
ATOM   4301  CA  LEU A 290      10.511   2.524  32.074  1.00  0.61           C  
ATOM   4302  C   LEU A 290      11.216   2.251  30.751  1.00  0.61           C  
ATOM   4303  O   LEU A 290      11.776   3.166  30.141  1.00  0.61           O  
ATOM   4304  CB  LEU A 290      11.429   2.124  33.223  1.00  0.61           C  
ATOM   4305  CG  LEU A 290      11.021   2.542  34.594  1.00  0.61           C  
ATOM   4306  CD1 LEU A 290      11.975   1.936  35.545  1.00  0.61           C  
ATOM   4307  CD2 LEU A 290      11.011   4.020  34.663  1.00  0.61           C  
ATOM   4308  H   LEU A 290       9.128   1.078  32.846  1.00  0.61           H  
ATOM   4309  HA  LEU A 290      10.301   3.589  32.148  1.00  0.61           H  
ATOM   4310 1HB  LEU A 290      11.515   1.044  33.228  1.00  0.61           H  
ATOM   4311 2HB  LEU A 290      12.409   2.542  33.034  1.00  0.61           H  
ATOM   4312  HG  LEU A 290      10.033   2.177  34.821  1.00  0.61           H  
ATOM   4313 1HD1 LEU A 290      11.727   2.206  36.555  1.00  0.61           H  
ATOM   4314 2HD1 LEU A 290      11.950   0.865  35.445  1.00  0.61           H  
ATOM   4315 3HD1 LEU A 290      12.964   2.297  35.301  1.00  0.61           H  
ATOM   4316 1HD2 LEU A 290      10.713   4.353  35.648  1.00  0.61           H  
ATOM   4317 2HD2 LEU A 290      12.003   4.410  34.431  1.00  0.61           H  
ATOM   4318 3HD2 LEU A 290      10.300   4.365  33.933  1.00  0.61           H  
ATOM   4319  N   ALA A 291      11.160   1.001  30.273  1.00  0.59           N  
ATOM   4320  CA  ALA A 291      11.785   0.680  28.996  1.00  0.59           C  
ATOM   4321  C   ALA A 291      11.136   1.475  27.884  1.00  0.59           C  
ATOM   4322  O   ALA A 291      11.813   2.056  27.026  1.00  0.59           O  
ATOM   4323  CB  ALA A 291      11.624  -0.794  28.681  1.00  0.59           C  
ATOM   4324  H   ALA A 291      10.716   0.266  30.826  1.00  0.59           H  
ATOM   4325  HA  ALA A 291      12.839   0.944  29.057  1.00  0.59           H  
ATOM   4326 1HB  ALA A 291      12.103  -1.015  27.742  1.00  0.59           H  
ATOM   4327 2HB  ALA A 291      12.041  -1.390  29.441  1.00  0.59           H  
ATOM   4328 3HB  ALA A 291      10.569  -1.028  28.610  1.00  0.59           H  
ATOM   4329  N   ALA A 292       9.799   1.521  27.930  1.00  0.58           N  
ATOM   4330  CA  ALA A 292       9.007   2.246  26.959  1.00  0.58           C  
ATOM   4331  C   ALA A 292       9.293   3.737  27.033  1.00  0.58           C  
ATOM   4332  O   ALA A 292       9.436   4.399  26.006  1.00  0.58           O  
ATOM   4333  CB  ALA A 292       7.537   1.976  27.207  1.00  0.58           C  
ATOM   4334  H   ALA A 292       9.316   1.005  28.669  1.00  0.58           H  
ATOM   4335  HA  ALA A 292       9.277   1.894  25.963  1.00  0.58           H  
ATOM   4336 1HB  ALA A 292       6.940   2.502  26.471  1.00  0.58           H  
ATOM   4337 2HB  ALA A 292       7.347   0.905  27.135  1.00  0.58           H  
ATOM   4338 3HB  ALA A 292       7.270   2.320  28.199  1.00  0.58           H  
ATOM   4339  N   ALA A 293       9.416   4.265  28.253  1.00  0.57           N  
ATOM   4340  CA  ALA A 293       9.694   5.676  28.451  1.00  0.57           C  
ATOM   4341  C   ALA A 293      11.040   6.055  27.877  1.00  0.57           C  
ATOM   4342  O   ALA A 293      11.176   7.060  27.175  1.00  0.57           O  
ATOM   4343  CB  ALA A 293       9.696   5.994  29.935  1.00  0.57           C  
ATOM   4344  H   ALA A 293       9.274   3.678  29.071  1.00  0.57           H  
ATOM   4345  HA  ALA A 293       8.924   6.252  27.942  1.00  0.57           H  
ATOM   4346 1HB  ALA A 293       9.901   7.046  30.079  1.00  0.57           H  
ATOM   4347 2HB  ALA A 293       8.736   5.743  30.364  1.00  0.57           H  
ATOM   4348 3HB  ALA A 293      10.469   5.413  30.425  1.00  0.57           H  
ATOM   4349  N   ALA A 294      12.042   5.226  28.144  1.00  0.57           N  
ATOM   4350  CA  ALA A 294      13.374   5.500  27.655  1.00  0.57           C  
ATOM   4351  C   ALA A 294      13.411   5.476  26.144  1.00  0.57           C  
ATOM   4352  O   ALA A 294      13.990   6.369  25.515  1.00  0.57           O  
ATOM   4353  CB  ALA A 294      14.331   4.494  28.228  1.00  0.57           C  
ATOM   4354  H   ALA A 294      11.882   4.403  28.725  1.00  0.57           H  
ATOM   4355  HA  ALA A 294      13.654   6.494  27.975  1.00  0.57           H  
ATOM   4356 1HB  ALA A 294      15.342   4.700  27.880  1.00  0.57           H  
ATOM   4357 2HB  ALA A 294      14.300   4.541  29.315  1.00  0.57           H  
ATOM   4358 3HB  ALA A 294      14.020   3.516  27.909  1.00  0.57           H  
ATOM   4359  N   ALA A 295      12.735   4.496  25.544  1.00  0.57           N  
ATOM   4360  CA  ALA A 295      12.697   4.439  24.099  1.00  0.57           C  
ATOM   4361  C   ALA A 295      11.968   5.633  23.545  1.00  0.57           C  
ATOM   4362  O   ALA A 295      12.442   6.273  22.617  1.00  0.57           O  
ATOM   4363  CB  ALA A 295      12.021   3.177  23.646  1.00  0.57           C  
ATOM   4364  H   ALA A 295      12.268   3.771  26.094  1.00  0.57           H  
ATOM   4365  HA  ALA A 295      13.717   4.464  23.728  1.00  0.57           H  
ATOM   4366 1HB  ALA A 295      12.008   3.133  22.560  1.00  0.57           H  
ATOM   4367 2HB  ALA A 295      12.570   2.360  24.048  1.00  0.57           H  
ATOM   4368 3HB  ALA A 295      11.010   3.157  24.026  1.00  0.57           H  
ATOM   4369  N   ALA A 296      10.841   5.982  24.146  1.00  0.58           N  
ATOM   4370  CA  ALA A 296      10.065   7.094  23.656  1.00  0.58           C  
ATOM   4371  C   ALA A 296      10.867   8.373  23.698  1.00  0.58           C  
ATOM   4372  O   ALA A 296      10.792   9.177  22.766  1.00  0.58           O  
ATOM   4373  CB  ALA A 296       8.826   7.230  24.466  1.00  0.58           C  
ATOM   4374  H   ALA A 296      10.487   5.443  24.933  1.00  0.58           H  
ATOM   4375  HA  ALA A 296       9.790   6.896  22.626  1.00  0.58           H  
ATOM   4376 1HB  ALA A 296       8.239   8.041  24.081  1.00  0.58           H  
ATOM   4377 2HB  ALA A 296       8.254   6.308  24.412  1.00  0.58           H  
ATOM   4378 3HB  ALA A 296       9.099   7.423  25.497  1.00  0.58           H  
ATOM   4379  N   TYR A 297      11.665   8.539  24.755  1.00  0.59           N  
ATOM   4380  CA  TYR A 297      12.517   9.702  24.905  1.00  0.59           C  
ATOM   4381  C   TYR A 297      13.494   9.728  23.728  1.00  0.59           C  
ATOM   4382  O   TYR A 297      13.649  10.741  23.043  1.00  0.59           O  
ATOM   4383  CB  TYR A 297      13.253   9.644  26.247  1.00  0.59           C  
ATOM   4384  CG  TYR A 297      14.088  10.849  26.546  1.00  0.59           C  
ATOM   4385  CD1 TYR A 297      13.464  11.982  27.046  1.00  0.59           C  
ATOM   4386  CD2 TYR A 297      15.460  10.844  26.327  1.00  0.59           C  
ATOM   4387  CE1 TYR A 297      14.200  13.104  27.334  1.00  0.59           C  
ATOM   4388  CE2 TYR A 297      16.204  11.970  26.622  1.00  0.59           C  
ATOM   4389  CZ  TYR A 297      15.578  13.101  27.125  1.00  0.59           C  
ATOM   4390  OH  TYR A 297      16.317  14.230  27.412  1.00  0.59           O  
ATOM   4391  H   TYR A 297      11.658   7.843  25.501  1.00  0.59           H  
ATOM   4392  HA  TYR A 297      11.906  10.600  24.866  1.00  0.59           H  
ATOM   4393 1HB  TYR A 297      12.527   9.519  27.051  1.00  0.59           H  
ATOM   4394 2HB  TYR A 297      13.900   8.774  26.265  1.00  0.59           H  
ATOM   4395  HD1 TYR A 297      12.381  11.982  27.209  1.00  0.59           H  
ATOM   4396  HD2 TYR A 297      15.947   9.951  25.928  1.00  0.59           H  
ATOM   4397  HE1 TYR A 297      13.700  13.983  27.721  1.00  0.59           H  
ATOM   4398  HE2 TYR A 297      17.282  11.970  26.455  1.00  0.59           H  
ATOM   4399  HH  TYR A 297      17.245  14.055  27.238  1.00  0.59           H  
ATOM   4400  N   ALA A 298      14.142   8.582  23.478  1.00  0.61           N  
ATOM   4401  CA  ALA A 298      15.119   8.412  22.400  1.00  0.61           C  
ATOM   4402  C   ALA A 298      14.509   8.688  21.019  1.00  0.61           C  
ATOM   4403  O   ALA A 298      15.180   9.188  20.114  1.00  0.61           O  
ATOM   4404  CB  ALA A 298      15.682   7.008  22.447  1.00  0.61           C  
ATOM   4405  H   ALA A 298      13.957   7.780  24.084  1.00  0.61           H  
ATOM   4406  HA  ALA A 298      15.924   9.126  22.566  1.00  0.61           H  
ATOM   4407 1HB  ALA A 298      16.436   6.889  21.674  1.00  0.61           H  
ATOM   4408 2HB  ALA A 298      16.116   6.833  23.403  1.00  0.61           H  
ATOM   4409 3HB  ALA A 298      14.888   6.293  22.285  1.00  0.61           H  
ATOM   4410  N   LEU A 299      13.223   8.373  20.883  1.00  0.62           N  
ATOM   4411  CA  LEU A 299      12.440   8.538  19.665  1.00  0.62           C  
ATOM   4412  C   LEU A 299      11.868   9.964  19.524  1.00  0.62           C  
ATOM   4413  O   LEU A 299      11.147  10.240  18.554  1.00  0.62           O  
ATOM   4414  CB  LEU A 299      11.296   7.521  19.681  1.00  0.62           C  
ATOM   4415  CG  LEU A 299      11.709   5.993  19.649  1.00  0.62           C  
ATOM   4416  CD1 LEU A 299      10.531   5.171  19.952  1.00  0.62           C  
ATOM   4417  CD2 LEU A 299      12.211   5.591  18.301  1.00  0.62           C  
ATOM   4418  H   LEU A 299      12.762   7.937  21.680  1.00  0.62           H  
ATOM   4419  HA  LEU A 299      13.086   8.337  18.813  1.00  0.62           H  
ATOM   4420 1HB  LEU A 299      10.715   7.685  20.580  1.00  0.62           H  
ATOM   4421 2HB  LEU A 299      10.654   7.708  18.822  1.00  0.62           H  
ATOM   4422  HG  LEU A 299      12.469   5.815  20.372  1.00  0.62           H  
ATOM   4423 1HD1 LEU A 299      10.810   4.154  19.960  1.00  0.62           H  
ATOM   4424 2HD1 LEU A 299      10.156   5.438  20.922  1.00  0.62           H  
ATOM   4425 3HD1 LEU A 299       9.774   5.343  19.198  1.00  0.62           H  
ATOM   4426 1HD2 LEU A 299      12.476   4.538  18.306  1.00  0.62           H  
ATOM   4427 2HD2 LEU A 299      11.426   5.750  17.580  1.00  0.62           H  
ATOM   4428 3HD2 LEU A 299      13.083   6.185  18.048  1.00  0.62           H  
ATOM   4429  N   GLY A 300      12.170  10.864  20.484  1.00  0.64           N  
ATOM   4430  CA  GLY A 300      11.727  12.261  20.440  1.00  0.64           C  
ATOM   4431  C   GLY A 300      10.473  12.662  21.244  1.00  0.64           C  
ATOM   4432  O   GLY A 300       9.943  13.756  21.029  1.00  0.64           O  
ATOM   4433  H   GLY A 300      12.751  10.591  21.277  1.00  0.64           H  
ATOM   4434 1HA  GLY A 300      12.557  12.873  20.793  1.00  0.64           H  
ATOM   4435 2HA  GLY A 300      11.583  12.544  19.401  1.00  0.64           H  
ATOM   4436  N   VAL A 301       9.977  11.813  22.140  1.00  0.65           N  
ATOM   4437  CA  VAL A 301       8.788  12.178  22.918  1.00  0.65           C  
ATOM   4438  C   VAL A 301       9.162  12.710  24.307  1.00  0.65           C  
ATOM   4439  O   VAL A 301       9.948  12.100  25.031  1.00  0.65           O  
ATOM   4440  CB  VAL A 301       7.846  10.980  23.073  1.00  0.65           C  
ATOM   4441  CG1 VAL A 301       6.625  11.365  23.902  1.00  0.65           C  
ATOM   4442  CG2 VAL A 301       7.424  10.471  21.722  1.00  0.65           C  
ATOM   4443  H   VAL A 301      10.421  10.911  22.300  1.00  0.65           H  
ATOM   4444  HA  VAL A 301       8.251  12.960  22.383  1.00  0.65           H  
ATOM   4445  HB  VAL A 301       8.365  10.206  23.609  1.00  0.65           H  
ATOM   4446 1HG1 VAL A 301       5.978  10.507  24.026  1.00  0.65           H  
ATOM   4447 2HG1 VAL A 301       6.931  11.716  24.869  1.00  0.65           H  
ATOM   4448 3HG1 VAL A 301       6.074  12.155  23.395  1.00  0.65           H  
ATOM   4449 1HG2 VAL A 301       6.767   9.624  21.869  1.00  0.65           H  
ATOM   4450 2HG2 VAL A 301       6.893  11.254  21.185  1.00  0.65           H  
ATOM   4451 3HG2 VAL A 301       8.307  10.167  21.152  1.00  0.65           H  
ATOM   4452  N   SER A 302       8.598  13.863  24.672  1.00  0.66           N  
ATOM   4453  CA  SER A 302       8.886  14.503  25.958  1.00  0.66           C  
ATOM   4454  C   SER A 302       8.382  13.711  27.146  1.00  0.66           C  
ATOM   4455  O   SER A 302       7.380  13.007  27.037  1.00  0.66           O  
ATOM   4456  CB  SER A 302       8.207  15.863  26.012  1.00  0.66           C  
ATOM   4457  OG  SER A 302       6.774  15.743  26.045  1.00  0.66           O  
ATOM   4458  H   SER A 302       7.963  14.313  24.027  1.00  0.66           H  
ATOM   4459  HA  SER A 302       9.968  14.619  26.053  1.00  0.66           H  
ATOM   4460 1HB  SER A 302       8.551  16.406  26.893  1.00  0.66           H  
ATOM   4461 2HB  SER A 302       8.502  16.440  25.138  1.00  0.66           H  
ATOM   4462  HG  SER A 302       6.435  16.629  25.844  1.00  0.66           H  
ATOM   4463  N   LEU A 303       8.973  13.959  28.316  1.00  0.67           N  
ATOM   4464  CA  LEU A 303       8.534  13.344  29.569  1.00  0.67           C  
ATOM   4465  C   LEU A 303       7.048  13.494  29.823  1.00  0.67           C  
ATOM   4466  O   LEU A 303       6.384  12.538  30.219  1.00  0.67           O  
ATOM   4467  CB  LEU A 303       9.295  13.959  30.728  1.00  0.67           C  
ATOM   4468  CG  LEU A 303       8.900  13.518  32.112  1.00  0.67           C  
ATOM   4469  CD1 LEU A 303       9.130  12.022  32.308  1.00  0.67           C  
ATOM   4470  CD2 LEU A 303       9.697  14.325  33.078  1.00  0.67           C  
ATOM   4471  H   LEU A 303       9.797  14.562  28.337  1.00  0.67           H  
ATOM   4472  HA  LEU A 303       8.768  12.287  29.531  1.00  0.67           H  
ATOM   4473 1HB  LEU A 303      10.350  13.736  30.597  1.00  0.67           H  
ATOM   4474 2HB  LEU A 303       9.179  15.042  30.682  1.00  0.67           H  
ATOM   4475  HG  LEU A 303       7.838  13.712  32.269  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 303       8.834  11.743  33.324  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 303       8.528  11.474  31.586  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 303      10.165  11.777  32.165  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 303       9.416  14.035  34.046  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 303      10.751  14.147  32.936  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 303       9.491  15.384  32.935  1.00  0.67           H  
ATOM   4482  N   PHE A 304       6.516  14.694  29.626  1.00  0.67           N  
ATOM   4483  CA  PHE A 304       5.091  14.891  29.828  1.00  0.67           C  
ATOM   4484  C   PHE A 304       4.313  13.968  28.894  1.00  0.67           C  
ATOM   4485  O   PHE A 304       3.371  13.284  29.324  1.00  0.67           O  
ATOM   4486  CB  PHE A 304       4.684  16.341  29.605  1.00  0.67           C  
ATOM   4487  CG  PHE A 304       3.216  16.560  29.791  1.00  0.67           C  
ATOM   4488  CD1 PHE A 304       2.679  16.658  31.071  1.00  0.67           C  
ATOM   4489  CD2 PHE A 304       2.367  16.663  28.703  1.00  0.67           C  
ATOM   4490  CE1 PHE A 304       1.326  16.854  31.254  1.00  0.67           C  
ATOM   4491  CE2 PHE A 304       1.011  16.859  28.884  1.00  0.67           C  
ATOM   4492  CZ  PHE A 304       0.491  16.955  30.162  1.00  0.67           C  
ATOM   4493  H   PHE A 304       7.098  15.454  29.310  1.00  0.67           H  
ATOM   4494  HA  PHE A 304       4.847  14.623  30.858  1.00  0.67           H  
ATOM   4495 1HB  PHE A 304       5.218  16.983  30.303  1.00  0.67           H  
ATOM   4496 2HB  PHE A 304       4.953  16.647  28.596  1.00  0.67           H  
ATOM   4497  HD1 PHE A 304       3.342  16.573  31.940  1.00  0.67           H  
ATOM   4498  HD2 PHE A 304       2.779  16.585  27.696  1.00  0.67           H  
ATOM   4499  HE1 PHE A 304       0.920  16.926  32.262  1.00  0.67           H  
ATOM   4500  HE2 PHE A 304       0.351  16.935  28.021  1.00  0.67           H  
ATOM   4501  HZ  PHE A 304      -0.578  17.107  30.305  1.00  0.67           H  
ATOM   4502  N   GLY A 305       4.686  13.954  27.598  1.00  0.67           N  
ATOM   4503  CA  GLY A 305       3.990  13.098  26.641  1.00  0.67           C  
ATOM   4504  C   GLY A 305       4.089  11.631  27.054  1.00  0.67           C  
ATOM   4505  O   GLY A 305       3.117  10.880  26.942  1.00  0.67           O  
ATOM   4506  H   GLY A 305       5.475  14.518  27.262  1.00  0.67           H  
ATOM   4507 1HA  GLY A 305       2.945  13.397  26.573  1.00  0.67           H  
ATOM   4508 2HA  GLY A 305       4.434  13.231  25.654  1.00  0.67           H  
ATOM   4509  N   ILE A 306       5.244  11.244  27.599  1.00  0.66           N  
ATOM   4510  CA  ILE A 306       5.466   9.883  28.050  1.00  0.66           C  
ATOM   4511  C   ILE A 306       4.577   9.531  29.212  1.00  0.66           C  
ATOM   4512  O   ILE A 306       3.939   8.482  29.209  1.00  0.66           O  
ATOM   4513  CB  ILE A 306       6.920   9.658  28.461  1.00  0.66           C  
ATOM   4514  CG1 ILE A 306       7.837   9.731  27.245  1.00  0.66           C  
ATOM   4515  CG2 ILE A 306       7.033   8.324  29.123  1.00  0.66           C  
ATOM   4516  CD1 ILE A 306       9.304   9.814  27.560  1.00  0.66           C  
ATOM   4517  H   ILE A 306       6.006  11.917  27.650  1.00  0.66           H  
ATOM   4518  HA  ILE A 306       5.238   9.211  27.253  1.00  0.66           H  
ATOM   4519  HB  ILE A 306       7.228  10.427  29.151  1.00  0.66           H  
ATOM   4520 1HG1 ILE A 306       7.677   8.860  26.652  1.00  0.66           H  
ATOM   4521 2HG1 ILE A 306       7.575  10.590  26.668  1.00  0.66           H  
ATOM   4522 1HG2 ILE A 306       8.048   8.185  29.414  1.00  0.66           H  
ATOM   4523 2HG2 ILE A 306       6.395   8.296  29.999  1.00  0.66           H  
ATOM   4524 3HG2 ILE A 306       6.735   7.539  28.430  1.00  0.66           H  
ATOM   4525 1HD1 ILE A 306       9.863   9.858  26.625  1.00  0.66           H  
ATOM   4526 2HD1 ILE A 306       9.509  10.703  28.133  1.00  0.66           H  
ATOM   4527 3HD1 ILE A 306       9.609   8.941  28.124  1.00  0.66           H  
ATOM   4528  N   ALA A 307       4.512  10.396  30.211  1.00  0.66           N  
ATOM   4529  CA  ALA A 307       3.664  10.120  31.353  1.00  0.66           C  
ATOM   4530  C   ALA A 307       2.196  10.017  30.942  1.00  0.66           C  
ATOM   4531  O   ALA A 307       1.468   9.134  31.410  1.00  0.66           O  
ATOM   4532  CB  ALA A 307       3.848  11.198  32.385  1.00  0.66           C  
ATOM   4533  H   ALA A 307       5.065  11.253  30.175  1.00  0.66           H  
ATOM   4534  HA  ALA A 307       3.964   9.162  31.766  1.00  0.66           H  
ATOM   4535 1HB  ALA A 307       3.234  10.981  33.260  1.00  0.66           H  
ATOM   4536 2HB  ALA A 307       4.898  11.239  32.679  1.00  0.66           H  
ATOM   4537 3HB  ALA A 307       3.553  12.160  31.960  1.00  0.66           H  
ATOM   4538  N   THR A 308       1.767  10.890  30.019  1.00  0.67           N  
ATOM   4539  CA  THR A 308       0.390  10.871  29.538  1.00  0.67           C  
ATOM   4540  C   THR A 308       0.128   9.564  28.816  1.00  0.67           C  
ATOM   4541  O   THR A 308      -0.869   8.872  29.060  1.00  0.67           O  
ATOM   4542  CB  THR A 308       0.130  12.034  28.559  1.00  0.67           C  
ATOM   4543  OG1 THR A 308       0.334  13.287  29.225  1.00  0.67           O  
ATOM   4544  CG2 THR A 308      -1.283  11.961  28.012  1.00  0.67           C  
ATOM   4545  H   THR A 308       2.404  11.607  29.666  1.00  0.67           H  
ATOM   4546  HA  THR A 308      -0.287  10.948  30.388  1.00  0.67           H  
ATOM   4547  HB  THR A 308       0.834  11.965  27.729  1.00  0.67           H  
ATOM   4548  HG1 THR A 308       1.288  13.371  29.446  1.00  0.67           H  
ATOM   4549 1HG2 THR A 308      -1.442  12.783  27.315  1.00  0.67           H  
ATOM   4550 2HG2 THR A 308      -1.421  11.011  27.493  1.00  0.67           H  
ATOM   4551 3HG2 THR A 308      -1.995  12.035  28.832  1.00  0.67           H  
ATOM   4552  N   GLY A 309       1.069   9.224  27.951  1.00  0.68           N  
ATOM   4553  CA  GLY A 309       1.039   8.040  27.138  1.00  0.68           C  
ATOM   4554  C   GLY A 309       0.931   6.797  27.970  1.00  0.68           C  
ATOM   4555  O   GLY A 309       0.014   6.009  27.779  1.00  0.68           O  
ATOM   4556  H   GLY A 309       1.861   9.850  27.817  1.00  0.68           H  
ATOM   4557 1HA  GLY A 309       0.217   8.089  26.425  1.00  0.68           H  
ATOM   4558 2HA  GLY A 309       1.958   8.022  26.583  1.00  0.68           H  
ATOM   4559  N   LEU A 310       1.842   6.636  28.927  1.00  0.71           N  
ATOM   4560  CA  LEU A 310       1.844   5.468  29.787  1.00  0.71           C  
ATOM   4561  C   LEU A 310       0.543   5.407  30.580  1.00  0.71           C  
ATOM   4562  O   LEU A 310      -0.049   4.338  30.725  1.00  0.71           O  
ATOM   4563  CB  LEU A 310       3.027   5.548  30.755  1.00  0.71           C  
ATOM   4564  CG  LEU A 310       4.458   5.397  30.147  1.00  0.71           C  
ATOM   4565  CD1 LEU A 310       5.496   5.696  31.231  1.00  0.71           C  
ATOM   4566  CD2 LEU A 310       4.647   4.005  29.603  1.00  0.71           C  
ATOM   4567  H   LEU A 310       2.565   7.339  29.044  1.00  0.71           H  
ATOM   4568  HA  LEU A 310       1.933   4.575  29.171  1.00  0.71           H  
ATOM   4569 1HB  LEU A 310       2.993   6.526  31.237  1.00  0.71           H  
ATOM   4570 2HB  LEU A 310       2.904   4.788  31.515  1.00  0.71           H  
ATOM   4571  HG  LEU A 310       4.590   6.111  29.346  1.00  0.71           H  
ATOM   4572 1HD1 LEU A 310       6.490   5.603  30.813  1.00  0.71           H  
ATOM   4573 2HD1 LEU A 310       5.349   6.710  31.600  1.00  0.71           H  
ATOM   4574 3HD1 LEU A 310       5.386   5.001  32.044  1.00  0.71           H  
ATOM   4575 1HD2 LEU A 310       5.653   3.911  29.184  1.00  0.71           H  
ATOM   4576 2HD2 LEU A 310       4.524   3.303  30.412  1.00  0.71           H  
ATOM   4577 3HD2 LEU A 310       3.907   3.808  28.824  1.00  0.71           H  
ATOM   4578  N   GLY A 311       0.059   6.568  31.038  1.00  0.75           N  
ATOM   4579  CA  GLY A 311      -1.184   6.664  31.791  1.00  0.75           C  
ATOM   4580  C   GLY A 311      -2.386   6.141  31.008  1.00  0.75           C  
ATOM   4581  O   GLY A 311      -3.328   5.582  31.576  1.00  0.75           O  
ATOM   4582  H   GLY A 311       0.582   7.431  30.896  1.00  0.75           H  
ATOM   4583 1HA  GLY A 311      -1.083   6.119  32.715  1.00  0.75           H  
ATOM   4584 2HA  GLY A 311      -1.350   7.708  32.053  1.00  0.75           H  
ATOM   4585  N   ALA A 312      -2.348   6.324  29.692  1.00  0.80           N  
ATOM   4586  CA  ALA A 312      -3.409   5.892  28.797  1.00  0.80           C  
ATOM   4587  C   ALA A 312      -3.327   4.408  28.415  1.00  0.80           C  
ATOM   4588  O   ALA A 312      -4.208   3.904  27.711  1.00  0.80           O  
ATOM   4589  CB  ALA A 312      -3.367   6.735  27.536  1.00  0.80           C  
ATOM   4590  H   ALA A 312      -1.554   6.833  29.296  1.00  0.80           H  
ATOM   4591  HA  ALA A 312      -4.357   6.054  29.306  1.00  0.80           H  
ATOM   4592 1HB  ALA A 312      -4.182   6.451  26.876  1.00  0.80           H  
ATOM   4593 2HB  ALA A 312      -3.459   7.789  27.802  1.00  0.80           H  
ATOM   4594 3HB  ALA A 312      -2.414   6.573  27.032  1.00  0.80           H  
ATOM   4595  N   VAL A 313      -2.286   3.696  28.847  1.00  0.87           N  
ATOM   4596  CA  VAL A 313      -2.149   2.305  28.435  1.00  0.87           C  
ATOM   4597  C   VAL A 313      -3.001   1.345  29.234  1.00  0.87           C  
ATOM   4598  O   VAL A 313      -2.977   1.330  30.467  1.00  0.87           O  
ATOM   4599  CB  VAL A 313      -0.685   1.856  28.506  1.00  0.87           C  
ATOM   4600  CG1 VAL A 313      -0.559   0.344  28.164  1.00  0.87           C  
ATOM   4601  CG2 VAL A 313       0.096   2.701  27.533  1.00  0.87           C  
ATOM   4602  H   VAL A 313      -1.577   4.110  29.453  1.00  0.87           H  
ATOM   4603  HA  VAL A 313      -2.458   2.238  27.393  1.00  0.87           H  
ATOM   4604  HB  VAL A 313      -0.305   2.012  29.518  1.00  0.87           H  
ATOM   4605 1HG1 VAL A 313       0.467   0.023  28.202  1.00  0.87           H  
ATOM   4606 2HG1 VAL A 313      -1.133  -0.237  28.879  1.00  0.87           H  
ATOM   4607 3HG1 VAL A 313      -0.944   0.163  27.161  1.00  0.87           H  
ATOM   4608 1HG2 VAL A 313       1.131   2.464  27.557  1.00  0.87           H  
ATOM   4609 2HG2 VAL A 313      -0.290   2.546  26.532  1.00  0.87           H  
ATOM   4610 3HG2 VAL A 313      -0.029   3.713  27.812  1.00  0.87           H  
ATOM   4611  N   GLN A 314      -3.755   0.542  28.490  1.00  0.93           N  
ATOM   4612  CA  GLN A 314      -4.640  -0.480  29.019  1.00  0.93           C  
ATOM   4613  C   GLN A 314      -3.947  -1.835  28.895  1.00  0.93           C  
ATOM   4614  O   GLN A 314      -3.053  -1.980  28.062  1.00  0.93           O  
ATOM   4615  CB  GLN A 314      -5.950  -0.489  28.216  1.00  0.93           C  
ATOM   4616  CG  GLN A 314      -6.735   0.812  28.246  1.00  0.93           C  
ATOM   4617  CD  GLN A 314      -7.266   1.157  29.624  1.00  0.93           C  
ATOM   4618  OE1 GLN A 314      -7.971   0.356  30.248  1.00  0.93           O  
ATOM   4619  NE2 GLN A 314      -6.960   2.356  30.095  1.00  0.93           N  
ATOM   4620  H   GLN A 314      -3.707   0.658  27.487  1.00  0.93           H  
ATOM   4621  HA  GLN A 314      -4.841  -0.250  30.061  1.00  0.93           H  
ATOM   4622 1HB  GLN A 314      -5.717  -0.696  27.171  1.00  0.93           H  
ATOM   4623 2HB  GLN A 314      -6.602  -1.287  28.549  1.00  0.93           H  
ATOM   4624 1HG  GLN A 314      -6.077   1.625  27.927  1.00  0.93           H  
ATOM   4625 2HG  GLN A 314      -7.580   0.729  27.565  1.00  0.93           H  
ATOM   4626 1HE2 GLN A 314      -7.305   2.650  30.989  1.00  0.93           H  
ATOM   4627 2HE2 GLN A 314      -6.390   2.980  29.550  1.00  0.93           H  
ATOM   4628  N   PRO A 315      -4.306  -2.829  29.711  1.00  0.99           N  
ATOM   4629  CA  PRO A 315      -3.844  -4.197  29.619  1.00  0.99           C  
ATOM   4630  C   PRO A 315      -4.508  -4.917  28.459  1.00  0.99           C  
ATOM   4631  O   PRO A 315      -5.551  -4.490  27.965  1.00  0.99           O  
ATOM   4632  CB  PRO A 315      -4.228  -4.768  30.972  1.00  0.99           C  
ATOM   4633  CG  PRO A 315      -5.452  -3.988  31.384  1.00  0.99           C  
ATOM   4634  CD  PRO A 315      -5.208  -2.579  30.856  1.00  0.99           C  
ATOM   4635  HA  PRO A 315      -2.758  -4.208  29.481  1.00  0.99           H  
ATOM   4636 1HB  PRO A 315      -4.362  -5.828  30.875  1.00  0.99           H  
ATOM   4637 2HB  PRO A 315      -3.405  -4.642  31.683  1.00  0.99           H  
ATOM   4638 1HG  PRO A 315      -6.359  -4.449  30.968  1.00  0.99           H  
ATOM   4639 2HG  PRO A 315      -5.555  -4.010  32.484  1.00  0.99           H  
ATOM   4640 1HD  PRO A 315      -6.162  -2.145  30.556  1.00  0.99           H  
ATOM   4641 2HD  PRO A 315      -4.699  -1.976  31.611  1.00  0.99           H  
ATOM   4642  N   VAL A 316      -3.904  -6.018  28.048  1.00  1.03           N  
ATOM   4643  CA  VAL A 316      -4.414  -6.861  26.976  1.00  1.03           C  
ATOM   4644  C   VAL A 316      -4.962  -8.175  27.517  1.00  1.03           C  
ATOM   4645  O   VAL A 316      -4.353  -8.783  28.396  1.00  1.03           O  
ATOM   4646  CB  VAL A 316      -3.297  -7.121  25.943  1.00  1.03           C  
ATOM   4647  CG1 VAL A 316      -3.779  -8.070  24.860  1.00  1.03           C  
ATOM   4648  CG2 VAL A 316      -2.863  -5.792  25.332  1.00  1.03           C  
ATOM   4649  H   VAL A 316      -3.046  -6.292  28.504  1.00  1.03           H  
ATOM   4650  HA  VAL A 316      -5.225  -6.329  26.475  1.00  1.03           H  
ATOM   4651  HB  VAL A 316      -2.451  -7.589  26.441  1.00  1.03           H  
ATOM   4652 1HG1 VAL A 316      -2.976  -8.239  24.147  1.00  1.03           H  
ATOM   4653 2HG1 VAL A 316      -4.071  -9.022  25.303  1.00  1.03           H  
ATOM   4654 3HG1 VAL A 316      -4.632  -7.629  24.346  1.00  1.03           H  
ATOM   4655 1HG2 VAL A 316      -2.068  -5.966  24.608  1.00  1.03           H  
ATOM   4656 2HG2 VAL A 316      -3.711  -5.325  24.830  1.00  1.03           H  
ATOM   4657 3HG2 VAL A 316      -2.497  -5.122  26.112  1.00  1.03           H  
ATOM   4658  N   LYS A 317      -6.126  -8.585  27.018  1.00  1.07           N  
ATOM   4659  CA  LYS A 317      -6.770  -9.817  27.459  1.00  1.07           C  
ATOM   4660  C   LYS A 317      -5.771 -10.962  27.489  1.00  1.07           C  
ATOM   4661  O   LYS A 317      -5.011 -11.156  26.541  1.00  1.07           O  
ATOM   4662  CB  LYS A 317      -7.949 -10.153  26.546  1.00  1.07           C  
ATOM   4663  CG  LYS A 317      -8.741 -11.393  26.961  1.00  1.07           C  
ATOM   4664  CD  LYS A 317      -9.964 -11.598  26.065  1.00  1.07           C  
ATOM   4665  CE  LYS A 317     -10.776 -12.816  26.496  1.00  1.07           C  
ATOM   4666  NZ  LYS A 317     -11.986 -13.005  25.643  1.00  1.07           N  
ATOM   4667  H   LYS A 317      -6.573  -8.024  26.306  1.00  1.07           H  
ATOM   4668  HA  LYS A 317      -7.154  -9.685  28.463  1.00  1.07           H  
ATOM   4669 1HB  LYS A 317      -8.636  -9.309  26.514  1.00  1.07           H  
ATOM   4670 2HB  LYS A 317      -7.584 -10.319  25.531  1.00  1.07           H  
ATOM   4671 1HG  LYS A 317      -8.100 -12.277  26.887  1.00  1.07           H  
ATOM   4672 2HG  LYS A 317      -9.067 -11.290  27.995  1.00  1.07           H  
ATOM   4673 1HD  LYS A 317     -10.600 -10.713  26.109  1.00  1.07           H  
ATOM   4674 2HD  LYS A 317      -9.637 -11.739  25.035  1.00  1.07           H  
ATOM   4675 1HE  LYS A 317     -10.149 -13.706  26.425  1.00  1.07           H  
ATOM   4676 2HE  LYS A 317     -11.090 -12.687  27.532  1.00  1.07           H  
ATOM   4677 1HZ  LYS A 317     -12.497 -13.818  25.958  1.00  1.07           H  
ATOM   4678 2HZ  LYS A 317     -12.578 -12.188  25.712  1.00  1.07           H  
ATOM   4679 3HZ  LYS A 317     -11.705 -13.136  24.682  1.00  1.07           H  
ATOM   4680  N   GLY A 318      -5.749 -11.678  28.616  1.00  1.09           N  
ATOM   4681  CA  GLY A 318      -4.852 -12.811  28.828  1.00  1.09           C  
ATOM   4682  C   GLY A 318      -3.503 -12.415  29.434  1.00  1.09           C  
ATOM   4683  O   GLY A 318      -2.679 -13.277  29.769  1.00  1.09           O  
ATOM   4684  H   GLY A 318      -6.402 -11.448  29.353  1.00  1.09           H  
ATOM   4685 1HA  GLY A 318      -5.341 -13.537  29.469  1.00  1.09           H  
ATOM   4686 2HA  GLY A 318      -4.694 -13.313  27.888  1.00  1.09           H  
ATOM   4687  N   ARG A 319      -3.260 -11.106  29.572  1.00  1.10           N  
ATOM   4688  CA  ARG A 319      -1.995 -10.626  30.119  1.00  1.10           C  
ATOM   4689  C   ARG A 319      -2.159  -9.711  31.346  1.00  1.10           C  
ATOM   4690  O   ARG A 319      -2.204  -8.479  31.235  1.00  1.10           O  
ATOM   4691  CB  ARG A 319      -1.223  -9.897  29.035  1.00  1.10           C  
ATOM   4692  CG  ARG A 319      -0.848 -10.774  27.824  1.00  1.10           C  
ATOM   4693  CD  ARG A 319      -0.032 -10.039  26.815  1.00  1.10           C  
ATOM   4694  NE  ARG A 319       0.458 -10.928  25.760  1.00  1.10           N  
ATOM   4695  CZ  ARG A 319      -0.192 -11.229  24.620  1.00  1.10           C  
ATOM   4696  NH1 ARG A 319      -1.365 -10.709  24.364  1.00  1.10           N  
ATOM   4697  NH2 ARG A 319       0.367 -12.055  23.754  1.00  1.10           N  
ATOM   4698  H   ARG A 319      -3.941 -10.421  29.248  1.00  1.10           H  
ATOM   4699  HA  ARG A 319      -1.406 -11.490  30.431  1.00  1.10           H  
ATOM   4700 1HB  ARG A 319      -1.813  -9.060  28.668  1.00  1.10           H  
ATOM   4701 2HB  ARG A 319      -0.303  -9.494  29.455  1.00  1.10           H  
ATOM   4702 1HG  ARG A 319      -0.299 -11.650  28.156  1.00  1.10           H  
ATOM   4703 2HG  ARG A 319      -1.769 -11.096  27.328  1.00  1.10           H  
ATOM   4704 1HD  ARG A 319      -0.642  -9.266  26.351  1.00  1.10           H  
ATOM   4705 2HD  ARG A 319       0.829  -9.580  27.302  1.00  1.10           H  
ATOM   4706  HE  ARG A 319       1.363 -11.362  25.905  1.00  1.10           H  
ATOM   4707 1HH1 ARG A 319      -1.794 -10.080  25.029  1.00  1.10           H  
ATOM   4708 2HH1 ARG A 319      -1.847 -10.940  23.509  1.00  1.10           H  
ATOM   4709 1HH2 ARG A 319       1.277 -12.455  23.957  1.00  1.10           H  
ATOM   4710 2HH2 ARG A 319      -0.105 -12.284  22.893  1.00  1.10           H  
ATOM   4711  N   THR A 320      -2.194 -10.328  32.527  1.00  1.12           N  
ATOM   4712  CA  THR A 320      -2.410  -9.678  33.824  1.00  1.12           C  
ATOM   4713  C   THR A 320      -3.617  -8.761  33.871  1.00  1.12           C  
ATOM   4714  O   THR A 320      -3.529  -7.616  34.312  1.00  1.12           O  
ATOM   4715  CB  THR A 320      -1.190  -8.867  34.298  1.00  1.12           C  
ATOM   4716  OG1 THR A 320      -0.912  -7.807  33.366  1.00  1.12           O  
ATOM   4717  CG2 THR A 320       0.029  -9.729  34.489  1.00  1.12           C  
ATOM   4718  H   THR A 320      -2.161 -11.341  32.521  1.00  1.12           H  
ATOM   4719  HA  THR A 320      -2.579 -10.467  34.552  1.00  1.12           H  
ATOM   4720  HB  THR A 320      -1.441  -8.433  35.241  1.00  1.12           H  
ATOM   4721  HG1 THR A 320      -1.614  -7.780  32.685  1.00  1.12           H  
ATOM   4722 1HG2 THR A 320       0.853  -9.116  34.852  1.00  1.12           H  
ATOM   4723 2HG2 THR A 320      -0.188 -10.513  35.215  1.00  1.12           H  
ATOM   4724 3HG2 THR A 320       0.306 -10.182  33.537  1.00  1.12           H  
ATOM   4725  N   VAL A 321      -4.751  -9.265  33.416  1.00  1.16           N  
ATOM   4726  CA  VAL A 321      -5.972  -8.473  33.462  1.00  1.16           C  
ATOM   4727  C   VAL A 321      -6.768  -8.805  34.707  1.00  1.16           C  
ATOM   4728  O   VAL A 321      -7.043  -9.974  34.980  1.00  1.16           O  
ATOM   4729  CB  VAL A 321      -6.840  -8.717  32.221  1.00  1.16           C  
ATOM   4730  CG1 VAL A 321      -8.137  -7.939  32.329  1.00  1.16           C  
ATOM   4731  CG2 VAL A 321      -6.089  -8.282  31.012  1.00  1.16           C  
ATOM   4732  H   VAL A 321      -4.742 -10.223  33.062  1.00  1.16           H  
ATOM   4733  HA  VAL A 321      -5.703  -7.417  33.489  1.00  1.16           H  
ATOM   4734  HB  VAL A 321      -7.081  -9.775  32.148  1.00  1.16           H  
ATOM   4735 1HG1 VAL A 321      -8.743  -8.120  31.442  1.00  1.16           H  
ATOM   4736 2HG1 VAL A 321      -8.690  -8.260  33.215  1.00  1.16           H  
ATOM   4737 3HG1 VAL A 321      -7.917  -6.875  32.408  1.00  1.16           H  
ATOM   4738 1HG2 VAL A 321      -6.685  -8.437  30.146  1.00  1.16           H  
ATOM   4739 2HG2 VAL A 321      -5.886  -7.250  31.109  1.00  1.16           H  
ATOM   4740 3HG2 VAL A 321      -5.154  -8.840  30.922  1.00  1.16           H  
ATOM   4741  N   ALA A 322      -7.103  -7.792  35.499  1.00  1.24           N  
ATOM   4742  CA  ALA A 322      -7.850  -8.062  36.719  1.00  1.24           C  
ATOM   4743  C   ALA A 322      -9.344  -7.901  36.513  1.00  1.24           C  
ATOM   4744  O   ALA A 322      -9.789  -6.991  35.810  1.00  1.24           O  
ATOM   4745  CB  ALA A 322      -7.404  -7.163  37.844  1.00  1.24           C  
ATOM   4746  H   ALA A 322      -6.847  -6.846  35.252  1.00  1.24           H  
ATOM   4747  HA  ALA A 322      -7.654  -9.084  37.007  1.00  1.24           H  
ATOM   4748 1HB  ALA A 322      -7.953  -7.417  38.750  1.00  1.24           H  
ATOM   4749 2HB  ALA A 322      -6.379  -7.321  37.992  1.00  1.24           H  
ATOM   4750 3HB  ALA A 322      -7.585  -6.123  37.586  1.00  1.24           H  
ATOM   4751  N   GLN A 323     -10.103  -8.744  37.202  1.00  1.36           N  
ATOM   4752  CA  GLN A 323     -11.555  -8.678  37.216  1.00  1.36           C  
ATOM   4753  C   GLN A 323     -12.113  -8.887  38.620  1.00  1.36           C  
ATOM   4754  O   GLN A 323     -11.737  -9.821  39.326  1.00  1.36           O  
ATOM   4755  CB  GLN A 323     -12.149  -9.720  36.262  1.00  1.36           C  
ATOM   4756  CG  GLN A 323     -13.697  -9.766  36.234  1.00  1.36           C  
ATOM   4757  CD  GLN A 323     -14.338  -8.551  35.576  1.00  1.36           C  
ATOM   4758  OE1 GLN A 323     -14.057  -8.244  34.409  1.00  1.36           O  
ATOM   4759  NE2 GLN A 323     -15.209  -7.854  36.311  1.00  1.36           N  
ATOM   4760  H   GLN A 323      -9.637  -9.499  37.699  1.00  1.36           H  
ATOM   4761  HA  GLN A 323     -11.858  -7.687  36.879  1.00  1.36           H  
ATOM   4762 1HB  GLN A 323     -11.798  -9.524  35.249  1.00  1.36           H  
ATOM   4763 2HB  GLN A 323     -11.788 -10.710  36.545  1.00  1.36           H  
ATOM   4764 1HG  GLN A 323     -13.999 -10.628  35.655  1.00  1.36           H  
ATOM   4765 2HG  GLN A 323     -14.081  -9.855  37.251  1.00  1.36           H  
ATOM   4766 1HE2 GLN A 323     -15.661  -7.052  35.925  1.00  1.36           H  
ATOM   4767 2HE2 GLN A 323     -15.424  -8.139  37.277  1.00  1.36           H  
ATOM   4768  N   LEU A 324     -12.965  -7.968  39.047  1.00  1.49           N  
ATOM   4769  CA  LEU A 324     -13.631  -8.062  40.343  1.00  1.49           C  
ATOM   4770  C   LEU A 324     -14.916  -8.861  40.131  1.00  1.49           C  
ATOM   4771  O   LEU A 324     -15.642  -8.622  39.155  1.00  1.49           O  
ATOM   4772  CB  LEU A 324     -13.904  -6.667  40.915  1.00  1.49           C  
ATOM   4773  CG  LEU A 324     -14.576  -6.614  42.298  1.00  1.49           C  
ATOM   4774  CD1 LEU A 324     -13.635  -7.186  43.334  1.00  1.49           C  
ATOM   4775  CD2 LEU A 324     -14.913  -5.170  42.635  1.00  1.49           C  
ATOM   4776  H   LEU A 324     -13.194  -7.197  38.433  1.00  1.49           H  
ATOM   4777  HA  LEU A 324     -12.998  -8.609  41.040  1.00  1.49           H  
ATOM   4778 1HB  LEU A 324     -12.957  -6.138  40.994  1.00  1.49           H  
ATOM   4779 2HB  LEU A 324     -14.544  -6.127  40.220  1.00  1.49           H  
ATOM   4780  HG  LEU A 324     -15.488  -7.222  42.291  1.00  1.49           H  
ATOM   4781 1HD1 LEU A 324     -14.108  -7.152  44.311  1.00  1.49           H  
ATOM   4782 2HD1 LEU A 324     -13.402  -8.208  43.087  1.00  1.49           H  
ATOM   4783 3HD1 LEU A 324     -12.726  -6.604  43.358  1.00  1.49           H  
ATOM   4784 1HD2 LEU A 324     -15.387  -5.131  43.617  1.00  1.49           H  
ATOM   4785 2HD2 LEU A 324     -13.999  -4.576  42.648  1.00  1.49           H  
ATOM   4786 3HD2 LEU A 324     -15.596  -4.772  41.885  1.00  1.49           H  
ATOM   4787  N   VAL A 325     -15.169  -9.855  40.980  1.00  1.59           N  
ATOM   4788  CA  VAL A 325     -16.322 -10.714  40.752  1.00  1.59           C  
ATOM   4789  C   VAL A 325     -17.403 -10.470  41.801  1.00  1.59           C  
ATOM   4790  O   VAL A 325     -17.220  -9.683  42.734  1.00  1.59           O  
ATOM   4791  CB  VAL A 325     -15.904 -12.184  40.761  1.00  1.59           C  
ATOM   4792  CG1 VAL A 325     -14.825 -12.377  39.717  1.00  1.59           C  
ATOM   4793  CG2 VAL A 325     -15.496 -12.599  42.076  1.00  1.59           C  
ATOM   4794  H   VAL A 325     -14.529 -10.041  41.755  1.00  1.59           H  
ATOM   4795  HA  VAL A 325     -16.739 -10.491  39.769  1.00  1.59           H  
ATOM   4796  HB  VAL A 325     -16.751 -12.793  40.449  1.00  1.59           H  
ATOM   4797 1HG1 VAL A 325     -14.540 -13.427  39.677  1.00  1.59           H  
ATOM   4798 2HG1 VAL A 325     -15.197 -12.052  38.751  1.00  1.59           H  
ATOM   4799 3HG1 VAL A 325     -13.951 -11.777  39.982  1.00  1.59           H  
ATOM   4800 1HG2 VAL A 325     -15.226 -13.645  42.044  1.00  1.59           H  
ATOM   4801 2HG2 VAL A 325     -14.674 -12.024  42.374  1.00  1.59           H  
ATOM   4802 3HG2 VAL A 325     -16.300 -12.456  42.766  1.00  1.59           H  
ATOM   4803  N   THR A 326     -18.534 -11.151  41.646  1.00  1.62           N  
ATOM   4804  CA  THR A 326     -19.705 -10.945  42.497  1.00  1.62           C  
ATOM   4805  C   THR A 326     -19.498 -11.212  43.984  1.00  1.62           C  
ATOM   4806  O   THR A 326     -20.157 -10.595  44.817  1.00  1.62           O  
ATOM   4807  CB  THR A 326     -20.819 -11.887  42.030  1.00  1.62           C  
ATOM   4808  OG1 THR A 326     -20.318 -13.234  42.103  1.00  1.62           O  
ATOM   4809  CG2 THR A 326     -21.225 -11.573  40.613  1.00  1.62           C  
ATOM   4810  H   THR A 326     -18.605 -11.807  40.880  1.00  1.62           H  
ATOM   4811  HA  THR A 326     -20.028  -9.910  42.381  1.00  1.62           H  
ATOM   4812  HB  THR A 326     -21.680 -11.789  42.690  1.00  1.62           H  
ATOM   4813  HG1 THR A 326     -21.016 -13.895  41.874  1.00  1.62           H  
ATOM   4814 1HG2 THR A 326     -22.009 -12.267  40.319  1.00  1.62           H  
ATOM   4815 2HG2 THR A 326     -21.600 -10.553  40.556  1.00  1.62           H  
ATOM   4816 3HG2 THR A 326     -20.367 -11.683  39.951  1.00  1.62           H  
ATOM   4817  N   ASN A 327     -18.575 -12.099  44.337  1.00  1.55           N  
ATOM   4818  CA  ASN A 327     -18.348 -12.370  45.752  1.00  1.55           C  
ATOM   4819  C   ASN A 327     -17.264 -11.471  46.347  1.00  1.55           C  
ATOM   4820  O   ASN A 327     -16.837 -11.690  47.473  1.00  1.55           O  
ATOM   4821  CB  ASN A 327     -18.025 -13.833  45.997  1.00  1.55           C  
ATOM   4822  CG  ASN A 327     -16.706 -14.287  45.465  1.00  1.55           C  
ATOM   4823  OD1 ASN A 327     -15.860 -13.508  45.024  1.00  1.55           O  
ATOM   4824  ND2 ASN A 327     -16.502 -15.582  45.509  1.00  1.55           N  
ATOM   4825  H   ASN A 327     -18.069 -12.593  43.619  1.00  1.55           H  
ATOM   4826  HA  ASN A 327     -19.268 -12.147  46.292  1.00  1.55           H  
ATOM   4827 1HB  ASN A 327     -18.044 -14.026  47.071  1.00  1.55           H  
ATOM   4828 2HB  ASN A 327     -18.805 -14.446  45.545  1.00  1.55           H  
ATOM   4829 1HD2 ASN A 327     -15.636 -15.968  45.185  1.00  1.55           H  
ATOM   4830 2HD2 ASN A 327     -17.204 -16.189  45.884  1.00  1.55           H  
ATOM   4831  N   GLY A 328     -16.806 -10.468  45.592  1.00  1.40           N  
ATOM   4832  CA  GLY A 328     -15.783  -9.532  46.059  1.00  1.40           C  
ATOM   4833  C   GLY A 328     -14.347  -9.938  45.710  1.00  1.40           C  
ATOM   4834  O   GLY A 328     -13.420  -9.143  45.870  1.00  1.40           O  
ATOM   4835  H   GLY A 328     -17.176 -10.322  44.653  1.00  1.40           H  
ATOM   4836 1HA  GLY A 328     -15.988  -8.555  45.620  1.00  1.40           H  
ATOM   4837 2HA  GLY A 328     -15.873  -9.413  47.136  1.00  1.40           H  
ATOM   4838  N   MET A 329     -14.163 -11.162  45.229  1.00  1.22           N  
ATOM   4839  CA  MET A 329     -12.844 -11.666  44.846  1.00  1.22           C  
ATOM   4840  C   MET A 329     -12.235 -10.973  43.643  1.00  1.22           C  
ATOM   4841  O   MET A 329     -12.926 -10.574  42.703  1.00  1.22           O  
ATOM   4842  CB  MET A 329     -12.880 -13.179  44.601  1.00  1.22           C  
ATOM   4843  CG  MET A 329     -11.597 -13.775  44.046  1.00  1.22           C  
ATOM   4844  SD  MET A 329     -11.686 -15.498  43.873  1.00  1.22           S  
ATOM   4845  CE  MET A 329     -13.009 -15.621  42.686  1.00  1.22           C  
ATOM   4846  H   MET A 329     -14.959 -11.789  45.136  1.00  1.22           H  
ATOM   4847  HA  MET A 329     -12.173 -11.490  45.687  1.00  1.22           H  
ATOM   4848 1HB  MET A 329     -13.104 -13.688  45.541  1.00  1.22           H  
ATOM   4849 2HB  MET A 329     -13.650 -13.426  43.915  1.00  1.22           H  
ATOM   4850 1HG  MET A 329     -11.412 -13.364  43.060  1.00  1.22           H  
ATOM   4851 2HG  MET A 329     -10.757 -13.548  44.665  1.00  1.22           H  
ATOM   4852 1HE  MET A 329     -13.197 -16.653  42.454  1.00  1.22           H  
ATOM   4853 2HE  MET A 329     -13.906 -15.191  43.119  1.00  1.22           H  
ATOM   4854 3HE  MET A 329     -12.757 -15.096  41.792  1.00  1.22           H  
ATOM   4855  N   ARG A 330     -10.921 -10.803  43.674  1.00  1.05           N  
ATOM   4856  CA  ARG A 330     -10.257 -10.292  42.479  1.00  1.05           C  
ATOM   4857  C   ARG A 330      -9.569 -11.443  41.766  1.00  1.05           C  
ATOM   4858  O   ARG A 330      -8.899 -12.254  42.404  1.00  1.05           O  
ATOM   4859  CB  ARG A 330      -9.272  -9.184  42.805  1.00  1.05           C  
ATOM   4860  CG  ARG A 330      -9.946  -7.917  43.311  1.00  1.05           C  
ATOM   4861  CD  ARG A 330      -8.996  -6.802  43.584  1.00  1.05           C  
ATOM   4862  NE  ARG A 330      -9.697  -5.633  44.099  1.00  1.05           N  
ATOM   4863  CZ  ARG A 330     -10.270  -4.684  43.332  1.00  1.05           C  
ATOM   4864  NH1 ARG A 330     -10.218  -4.779  42.022  1.00  1.05           N  
ATOM   4865  NH2 ARG A 330     -10.889  -3.661  43.896  1.00  1.05           N  
ATOM   4866  H   ARG A 330     -10.399 -11.100  44.504  1.00  1.05           H  
ATOM   4867  HA  ARG A 330     -11.005  -9.877  41.805  1.00  1.05           H  
ATOM   4868 1HB  ARG A 330      -8.576  -9.523  43.569  1.00  1.05           H  
ATOM   4869 2HB  ARG A 330      -8.693  -8.933  41.912  1.00  1.05           H  
ATOM   4870 1HG  ARG A 330     -10.649  -7.576  42.551  1.00  1.05           H  
ATOM   4871 2HG  ARG A 330     -10.492  -8.140  44.232  1.00  1.05           H  
ATOM   4872 1HD  ARG A 330      -8.262  -7.113  44.327  1.00  1.05           H  
ATOM   4873 2HD  ARG A 330      -8.481  -6.513  42.666  1.00  1.05           H  
ATOM   4874  HE  ARG A 330      -9.752  -5.524  45.101  1.00  1.05           H  
ATOM   4875 1HH1 ARG A 330      -9.746  -5.563  41.593  1.00  1.05           H  
ATOM   4876 2HH1 ARG A 330     -10.651  -4.072  41.449  1.00  1.05           H  
ATOM   4877 1HH2 ARG A 330     -10.930  -3.589  44.903  1.00  1.05           H  
ATOM   4878 2HH2 ARG A 330     -11.319  -2.953  43.321  1.00  1.05           H  
ATOM   4879  N   VAL A 331      -9.768 -11.510  40.457  1.00  0.92           N  
ATOM   4880  CA  VAL A 331      -9.225 -12.559  39.614  1.00  0.92           C  
ATOM   4881  C   VAL A 331      -8.251 -11.972  38.611  1.00  0.92           C  
ATOM   4882  O   VAL A 331      -8.592 -11.019  37.914  1.00  0.92           O  
ATOM   4883  CB  VAL A 331     -10.388 -13.237  38.843  1.00  0.92           C  
ATOM   4884  CG1 VAL A 331      -9.886 -14.322  37.935  1.00  0.92           C  
ATOM   4885  CG2 VAL A 331     -11.413 -13.784  39.812  1.00  0.92           C  
ATOM   4886  H   VAL A 331     -10.368 -10.814  40.023  1.00  0.92           H  
ATOM   4887  HA  VAL A 331      -8.706 -13.279  40.233  1.00  0.92           H  
ATOM   4888  HB  VAL A 331     -10.867 -12.485  38.214  1.00  0.92           H  
ATOM   4889 1HG1 VAL A 331     -10.722 -14.766  37.390  1.00  0.92           H  
ATOM   4890 2HG1 VAL A 331      -9.167 -13.911  37.225  1.00  0.92           H  
ATOM   4891 3HG1 VAL A 331      -9.418 -15.067  38.539  1.00  0.92           H  
ATOM   4892 1HG2 VAL A 331     -12.235 -14.229  39.257  1.00  0.92           H  
ATOM   4893 2HG2 VAL A 331     -10.961 -14.529  40.429  1.00  0.92           H  
ATOM   4894 3HG2 VAL A 331     -11.796 -12.977  40.438  1.00  0.92           H  
ATOM   4895  N   ILE A 332      -7.040 -12.517  38.537  1.00  0.84           N  
ATOM   4896  CA  ILE A 332      -6.063 -12.024  37.580  1.00  0.84           C  
ATOM   4897  C   ILE A 332      -5.768 -13.052  36.499  1.00  0.84           C  
ATOM   4898  O   ILE A 332      -5.365 -14.192  36.764  1.00  0.84           O  
ATOM   4899  CB  ILE A 332      -4.743 -11.593  38.252  1.00  0.84           C  
ATOM   4900  CG1 ILE A 332      -5.000 -10.474  39.263  1.00  0.84           C  
ATOM   4901  CG2 ILE A 332      -3.763 -11.110  37.165  1.00  0.84           C  
ATOM   4902  CD1 ILE A 332      -5.285 -10.959  40.650  1.00  0.84           C  
ATOM   4903  H   ILE A 332      -6.801 -13.276  39.162  1.00  0.84           H  
ATOM   4904  HA  ILE A 332      -6.473 -11.147  37.092  1.00  0.84           H  
ATOM   4905  HB  ILE A 332      -4.318 -12.430  38.793  1.00  0.84           H  
ATOM   4906 1HG1 ILE A 332      -4.127  -9.835  39.306  1.00  0.84           H  
ATOM   4907 2HG1 ILE A 332      -5.850  -9.881  38.922  1.00  0.84           H  
ATOM   4908 1HG2 ILE A 332      -2.831 -10.808  37.622  1.00  0.84           H  
ATOM   4909 2HG2 ILE A 332      -3.572 -11.919  36.460  1.00  0.84           H  
ATOM   4910 3HG2 ILE A 332      -4.203 -10.261  36.634  1.00  0.84           H  
ATOM   4911 1HD1 ILE A 332      -5.453 -10.101  41.297  1.00  0.84           H  
ATOM   4912 2HD1 ILE A 332      -6.170 -11.593  40.655  1.00  0.84           H  
ATOM   4913 3HD1 ILE A 332      -4.432 -11.532  41.016  1.00  0.84           H  
ATOM   4914  N   ASP A 333      -6.021 -12.636  35.272  1.00  0.80           N  
ATOM   4915  CA  ASP A 333      -5.819 -13.437  34.086  1.00  0.80           C  
ATOM   4916  C   ASP A 333      -4.465 -13.186  33.473  1.00  0.80           C  
ATOM   4917  O   ASP A 333      -4.193 -12.102  32.949  1.00  0.80           O  
ATOM   4918  CB  ASP A 333      -6.890 -13.140  33.063  1.00  0.80           C  
ATOM   4919  CG  ASP A 333      -6.779 -13.959  31.759  1.00  0.80           C  
ATOM   4920  OD1 ASP A 333      -5.787 -14.671  31.540  1.00  0.80           O  
ATOM   4921  OD2 ASP A 333      -7.665 -13.812  30.951  1.00  0.80           O  
ATOM   4922  H   ASP A 333      -6.375 -11.686  35.152  1.00  0.80           H  
ATOM   4923  HA  ASP A 333      -5.882 -14.491  34.365  1.00  0.80           H  
ATOM   4924 1HB  ASP A 333      -7.864 -13.327  33.512  1.00  0.80           H  
ATOM   4925 2HB  ASP A 333      -6.857 -12.082  32.814  1.00  0.80           H  
ATOM   4926  N   ASP A 334      -3.587 -14.155  33.554  1.00  0.80           N  
ATOM   4927  CA  ASP A 334      -2.285 -13.968  32.968  1.00  0.80           C  
ATOM   4928  C   ASP A 334      -1.926 -15.253  32.255  1.00  0.80           C  
ATOM   4929  O   ASP A 334      -0.755 -15.665  32.199  1.00  0.80           O  
ATOM   4930  CB  ASP A 334      -1.286 -13.567  34.046  1.00  0.80           C  
ATOM   4931  CG  ASP A 334       0.009 -13.056  33.488  1.00  0.80           C  
ATOM   4932  OD1 ASP A 334      -0.003 -12.548  32.405  1.00  0.80           O  
ATOM   4933  OD2 ASP A 334       1.020 -13.209  34.136  1.00  0.80           O  
ATOM   4934  H   ASP A 334      -3.801 -15.047  34.012  1.00  0.80           H  
ATOM   4935  HA  ASP A 334      -2.334 -13.185  32.222  1.00  0.80           H  
ATOM   4936 1HB  ASP A 334      -1.724 -12.771  34.644  1.00  0.80           H  
ATOM   4937 2HB  ASP A 334      -1.132 -14.370  34.707  1.00  0.80           H  
ATOM   4938  N   THR A 335      -2.955 -15.823  31.615  1.00  0.81           N  
ATOM   4939  CA  THR A 335      -2.872 -17.114  30.946  1.00  0.81           C  
ATOM   4940  C   THR A 335      -2.099 -17.126  29.625  1.00  0.81           C  
ATOM   4941  O   THR A 335      -1.782 -18.193  29.108  1.00  0.81           O  
ATOM   4942  CB  THR A 335      -4.287 -17.670  30.718  1.00  0.81           C  
ATOM   4943  OG1 THR A 335      -5.039 -16.760  29.898  1.00  0.81           O  
ATOM   4944  CG2 THR A 335      -4.998 -17.856  32.067  1.00  0.81           C  
ATOM   4945  H   THR A 335      -3.878 -15.353  31.654  1.00  0.81           H  
ATOM   4946  HA  THR A 335      -2.362 -17.799  31.625  1.00  0.81           H  
ATOM   4947  HB  THR A 335      -4.217 -18.630  30.206  1.00  0.81           H  
ATOM   4948  HG1 THR A 335      -5.331 -15.983  30.443  1.00  0.81           H  
ATOM   4949 1HG2 THR A 335      -6.001 -18.251  31.903  1.00  0.81           H  
ATOM   4950 2HG2 THR A 335      -4.422 -18.549  32.675  1.00  0.81           H  
ATOM   4951 3HG2 THR A 335      -5.069 -16.894  32.580  1.00  0.81           H  
ATOM   4952  N   TYR A 336      -1.781 -15.967  29.056  1.00  0.84           N  
ATOM   4953  CA  TYR A 336      -0.998 -15.984  27.825  1.00  0.84           C  
ATOM   4954  C   TYR A 336       0.520 -15.993  28.075  1.00  0.84           C  
ATOM   4955  O   TYR A 336       1.293 -16.097  27.123  1.00  0.84           O  
ATOM   4956  CB  TYR A 336      -1.352 -14.819  26.904  1.00  0.84           C  
ATOM   4957  CG  TYR A 336      -2.763 -14.885  26.345  1.00  0.84           C  
ATOM   4958  CD1 TYR A 336      -3.544 -16.008  26.561  1.00  0.84           C  
ATOM   4959  CD2 TYR A 336      -3.268 -13.835  25.598  1.00  0.84           C  
ATOM   4960  CE1 TYR A 336      -4.821 -16.074  26.063  1.00  0.84           C  
ATOM   4961  CE2 TYR A 336      -4.556 -13.903  25.087  1.00  0.84           C  
ATOM   4962  CZ  TYR A 336      -5.335 -15.021  25.327  1.00  0.84           C  
ATOM   4963  OH  TYR A 336      -6.627 -15.097  24.835  1.00  0.84           O  
ATOM   4964  H   TYR A 336      -2.090 -15.083  29.461  1.00  0.84           H  
ATOM   4965  HA  TYR A 336      -1.237 -16.901  27.291  1.00  0.84           H  
ATOM   4966 1HB  TYR A 336      -1.251 -13.884  27.456  1.00  0.84           H  
ATOM   4967 2HB  TYR A 336      -0.654 -14.786  26.070  1.00  0.84           H  
ATOM   4968  HD1 TYR A 336      -3.157 -16.842  27.133  1.00  0.84           H  
ATOM   4969  HD2 TYR A 336      -2.662 -12.954  25.421  1.00  0.84           H  
ATOM   4970  HE1 TYR A 336      -5.430 -16.960  26.250  1.00  0.84           H  
ATOM   4971  HE2 TYR A 336      -4.957 -13.070  24.507  1.00  0.84           H  
ATOM   4972  HH  TYR A 336      -7.125 -15.793  25.329  1.00  0.84           H  
ATOM   4973  N   ASN A 337       0.964 -15.882  29.339  1.00  0.88           N  
ATOM   4974  CA  ASN A 337       2.406 -15.833  29.619  1.00  0.88           C  
ATOM   4975  C   ASN A 337       2.861 -16.980  30.544  1.00  0.88           C  
ATOM   4976  O   ASN A 337       3.010 -16.793  31.754  1.00  0.88           O  
ATOM   4977  CB  ASN A 337       2.765 -14.506  30.265  1.00  0.88           C  
ATOM   4978  CG  ASN A 337       2.462 -13.271  29.435  1.00  0.88           C  
ATOM   4979  OD1 ASN A 337       2.980 -13.095  28.322  1.00  0.88           O  
ATOM   4980  ND2 ASN A 337       1.661 -12.384  29.986  1.00  0.88           N  
ATOM   4981  H   ASN A 337       0.303 -15.823  30.117  1.00  0.88           H  
ATOM   4982  HA  ASN A 337       2.952 -15.935  28.681  1.00  0.88           H  
ATOM   4983 1HB  ASN A 337       2.226 -14.408  31.204  1.00  0.88           H  
ATOM   4984 2HB  ASN A 337       3.823 -14.505  30.495  1.00  0.88           H  
ATOM   4985 1HD2 ASN A 337       1.445 -11.540  29.506  1.00  0.88           H  
ATOM   4986 2HD2 ASN A 337       1.253 -12.537  30.914  1.00  0.88           H  
ATOM   4987  N   ALA A 338       3.059 -18.173  29.982  1.00  0.91           N  
ATOM   4988  CA  ALA A 338       3.322 -19.378  30.788  1.00  0.91           C  
ATOM   4989  C   ALA A 338       4.757 -19.613  31.251  1.00  0.91           C  
ATOM   4990  O   ALA A 338       4.996 -20.476  32.088  1.00  0.91           O  
ATOM   4991  CB  ALA A 338       2.909 -20.570  29.998  1.00  0.91           C  
ATOM   4992  H   ALA A 338       2.961 -18.264  28.977  1.00  0.91           H  
ATOM   4993  HA  ALA A 338       2.694 -19.307  31.676  1.00  0.91           H  
ATOM   4994 1HB  ALA A 338       3.008 -21.472  30.590  1.00  0.91           H  
ATOM   4995 2HB  ALA A 338       1.892 -20.414  29.722  1.00  0.91           H  
ATOM   4996 3HB  ALA A 338       3.527 -20.653  29.105  1.00  0.91           H  
ATOM   4997  N   ASN A 339       5.714 -18.889  30.709  1.00  0.94           N  
ATOM   4998  CA  ASN A 339       7.102 -19.153  31.066  1.00  0.94           C  
ATOM   4999  C   ASN A 339       7.356 -18.888  32.539  1.00  0.94           C  
ATOM   5000  O   ASN A 339       6.754 -17.996  33.134  1.00  0.94           O  
ATOM   5001  CB  ASN A 339       8.029 -18.385  30.170  1.00  0.94           C  
ATOM   5002  CG  ASN A 339       7.986 -18.947  28.796  1.00  0.94           C  
ATOM   5003  OD1 ASN A 339       7.726 -20.138  28.650  1.00  0.94           O  
ATOM   5004  ND2 ASN A 339       8.205 -18.141  27.797  1.00  0.94           N  
ATOM   5005  H   ASN A 339       5.483 -18.168  30.041  1.00  0.94           H  
ATOM   5006  HA  ASN A 339       7.296 -20.216  30.900  1.00  0.94           H  
ATOM   5007 1HB  ASN A 339       7.739 -17.334  30.144  1.00  0.94           H  
ATOM   5008 2HB  ASN A 339       9.046 -18.444  30.553  1.00  0.94           H  
ATOM   5009 1HD2 ASN A 339       8.177 -18.498  26.862  1.00  0.94           H  
ATOM   5010 2HD2 ASN A 339       8.400 -17.175  27.961  1.00  0.94           H  
ATOM   5011  N   GLN A 340       8.296 -19.624  33.117  1.00  0.97           N  
ATOM   5012  CA  GLN A 340       8.620 -19.500  34.535  1.00  0.97           C  
ATOM   5013  C   GLN A 340       8.924 -18.101  35.028  1.00  0.97           C  
ATOM   5014  O   GLN A 340       8.462 -17.722  36.102  1.00  0.97           O  
ATOM   5015  CB  GLN A 340       9.811 -20.369  34.868  1.00  0.97           C  
ATOM   5016  CG  GLN A 340      10.230 -20.295  36.314  1.00  0.97           C  
ATOM   5017  CD  GLN A 340      11.317 -21.269  36.620  1.00  0.97           C  
ATOM   5018  OE1 GLN A 340      11.307 -22.377  36.068  1.00  0.97           O  
ATOM   5019  NE2 GLN A 340      12.259 -20.892  37.473  1.00  0.97           N  
ATOM   5020  H   GLN A 340       8.769 -20.325  32.566  1.00  0.97           H  
ATOM   5021  HA  GLN A 340       7.762 -19.871  35.096  1.00  0.97           H  
ATOM   5022 1HB  GLN A 340       9.577 -21.379  34.624  1.00  0.97           H  
ATOM   5023 2HB  GLN A 340      10.663 -20.072  34.254  1.00  0.97           H  
ATOM   5024 1HG  GLN A 340      10.602 -19.292  36.521  1.00  0.97           H  
ATOM   5025 2HG  GLN A 340       9.380 -20.513  36.948  1.00  0.97           H  
ATOM   5026 1HE2 GLN A 340      13.019 -21.543  37.709  1.00  0.97           H  
ATOM   5027 2HE2 GLN A 340      12.245 -19.975  37.870  1.00  0.97           H  
ATOM   5028  N   SER A 341       9.677 -17.316  34.260  1.00  0.99           N  
ATOM   5029  CA  SER A 341       9.995 -15.967  34.716  1.00  0.99           C  
ATOM   5030  C   SER A 341       8.719 -15.147  34.876  1.00  0.99           C  
ATOM   5031  O   SER A 341       8.578 -14.371  35.828  1.00  0.99           O  
ATOM   5032  CB  SER A 341      10.929 -15.288  33.739  1.00  0.99           C  
ATOM   5033  OG  SER A 341      12.182 -15.921  33.708  1.00  0.99           O  
ATOM   5034  H   SER A 341      10.030 -17.653  33.377  1.00  0.99           H  
ATOM   5035  HA  SER A 341      10.485 -16.035  35.688  1.00  0.99           H  
ATOM   5036 1HB  SER A 341      10.485 -15.304  32.742  1.00  0.99           H  
ATOM   5037 2HB  SER A 341      11.052 -14.244  34.023  1.00  0.99           H  
ATOM   5038  HG  SER A 341      12.534 -15.849  34.599  1.00  0.99           H  
ATOM   5039  N   SER A 342       7.791 -15.322  33.932  1.00  1.00           N  
ATOM   5040  CA  SER A 342       6.524 -14.614  33.948  1.00  1.00           C  
ATOM   5041  C   SER A 342       5.652 -15.127  35.081  1.00  1.00           C  
ATOM   5042  O   SER A 342       4.980 -14.344  35.750  1.00  1.00           O  
ATOM   5043  CB  SER A 342       5.808 -14.761  32.628  1.00  1.00           C  
ATOM   5044  OG  SER A 342       6.517 -14.130  31.586  1.00  1.00           O  
ATOM   5045  H   SER A 342       7.962 -15.993  33.195  1.00  1.00           H  
ATOM   5046  HA  SER A 342       6.723 -13.555  34.116  1.00  1.00           H  
ATOM   5047 1HB  SER A 342       5.668 -15.818  32.394  1.00  1.00           H  
ATOM   5048 2HB  SER A 342       4.818 -14.318  32.717  1.00  1.00           H  
ATOM   5049  HG  SER A 342       6.862 -13.323  31.960  1.00  1.00           H  
ATOM   5050  N   VAL A 343       5.687 -16.442  35.323  1.00  1.00           N  
ATOM   5051  CA  VAL A 343       4.890 -17.018  36.396  1.00  1.00           C  
ATOM   5052  C   VAL A 343       5.368 -16.474  37.713  1.00  1.00           C  
ATOM   5053  O   VAL A 343       4.561 -16.073  38.547  1.00  1.00           O  
ATOM   5054  CB  VAL A 343       4.962 -18.560  36.434  1.00  1.00           C  
ATOM   5055  CG1 VAL A 343       4.257 -19.051  37.675  1.00  1.00           C  
ATOM   5056  CG2 VAL A 343       4.319 -19.177  35.190  1.00  1.00           C  
ATOM   5057  H   VAL A 343       6.250 -17.044  34.721  1.00  1.00           H  
ATOM   5058  HA  VAL A 343       3.867 -16.712  36.283  1.00  1.00           H  
ATOM   5059  HB  VAL A 343       6.006 -18.864  36.490  1.00  1.00           H  
ATOM   5060 1HG1 VAL A 343       4.321 -20.117  37.701  1.00  1.00           H  
ATOM   5061 2HG1 VAL A 343       4.734 -18.629  38.557  1.00  1.00           H  
ATOM   5062 3HG1 VAL A 343       3.211 -18.753  37.650  1.00  1.00           H  
ATOM   5063 1HG2 VAL A 343       4.395 -20.255  35.243  1.00  1.00           H  
ATOM   5064 2HG2 VAL A 343       3.286 -18.902  35.135  1.00  1.00           H  
ATOM   5065 3HG2 VAL A 343       4.826 -18.830  34.302  1.00  1.00           H  
ATOM   5066  N   CYS A 344       6.676 -16.425  37.901  1.00  0.99           N  
ATOM   5067  CA  CYS A 344       7.204 -15.915  39.141  1.00  0.99           C  
ATOM   5068  C   CYS A 344       6.807 -14.446  39.299  1.00  0.99           C  
ATOM   5069  O   CYS A 344       6.408 -14.028  40.388  1.00  0.99           O  
ATOM   5070  CB  CYS A 344       8.711 -16.092  39.150  1.00  0.99           C  
ATOM   5071  SG  CYS A 344       9.200 -17.844  39.228  1.00  0.99           S  
ATOM   5072  H   CYS A 344       7.310 -16.771  37.182  1.00  0.99           H  
ATOM   5073  HA  CYS A 344       6.782 -16.485  39.963  1.00  0.99           H  
ATOM   5074 1HB  CYS A 344       9.137 -15.658  38.242  1.00  0.99           H  
ATOM   5075 2HB  CYS A 344       9.140 -15.573  40.005  1.00  0.99           H  
ATOM   5076  HG  CYS A 344       8.833 -18.103  37.945  1.00  0.99           H  
ATOM   5077  N   ALA A 345       6.873 -13.662  38.210  1.00  0.98           N  
ATOM   5078  CA  ALA A 345       6.464 -12.261  38.275  1.00  0.98           C  
ATOM   5079  C   ALA A 345       4.986 -12.145  38.648  1.00  0.98           C  
ATOM   5080  O   ALA A 345       4.592 -11.284  39.443  1.00  0.98           O  
ATOM   5081  CB  ALA A 345       6.707 -11.585  36.938  1.00  0.98           C  
ATOM   5082  H   ALA A 345       7.240 -14.030  37.331  1.00  0.98           H  
ATOM   5083  HA  ALA A 345       7.057 -11.769  39.046  1.00  0.98           H  
ATOM   5084 1HB  ALA A 345       6.419 -10.544  37.005  1.00  0.98           H  
ATOM   5085 2HB  ALA A 345       7.762 -11.658  36.679  1.00  0.98           H  
ATOM   5086 3HB  ALA A 345       6.114 -12.073  36.173  1.00  0.98           H  
ATOM   5087  N   ALA A 346       4.164 -13.025  38.080  1.00  0.97           N  
ATOM   5088  CA  ALA A 346       2.742 -13.045  38.364  1.00  0.97           C  
ATOM   5089  C   ALA A 346       2.501 -13.377  39.836  1.00  0.97           C  
ATOM   5090  O   ALA A 346       1.609 -12.818  40.476  1.00  0.97           O  
ATOM   5091  CB  ALA A 346       2.054 -14.024  37.447  1.00  0.97           C  
ATOM   5092  H   ALA A 346       4.534 -13.694  37.408  1.00  0.97           H  
ATOM   5093  HA  ALA A 346       2.348 -12.049  38.167  1.00  0.97           H  
ATOM   5094 1HB  ALA A 346       1.013 -13.989  37.621  1.00  0.97           H  
ATOM   5095 2HB  ALA A 346       2.249 -13.741  36.411  1.00  0.97           H  
ATOM   5096 3HB  ALA A 346       2.432 -15.026  37.624  1.00  0.97           H  
ATOM   5097  N   ILE A 347       3.312 -14.273  40.389  1.00  0.97           N  
ATOM   5098  CA  ILE A 347       3.190 -14.620  41.792  1.00  0.97           C  
ATOM   5099  C   ILE A 347       3.540 -13.390  42.639  1.00  0.97           C  
ATOM   5100  O   ILE A 347       2.833 -13.086  43.604  1.00  0.97           O  
ATOM   5101  CB  ILE A 347       4.053 -15.832  42.164  1.00  0.97           C  
ATOM   5102  CG1 ILE A 347       3.522 -17.095  41.485  1.00  0.97           C  
ATOM   5103  CG2 ILE A 347       4.014 -16.020  43.645  1.00  0.97           C  
ATOM   5104  CD1 ILE A 347       4.484 -18.276  41.564  1.00  0.97           C  
ATOM   5105  H   ILE A 347       4.013 -14.739  39.813  1.00  0.97           H  
ATOM   5106  HA  ILE A 347       2.155 -14.886  41.992  1.00  0.97           H  
ATOM   5107  HB  ILE A 347       5.076 -15.671  41.836  1.00  0.97           H  
ATOM   5108 1HG1 ILE A 347       2.597 -17.366  41.967  1.00  0.97           H  
ATOM   5109 2HG1 ILE A 347       3.310 -16.882  40.445  1.00  0.97           H  
ATOM   5110 1HG2 ILE A 347       4.626 -16.877  43.915  1.00  0.97           H  
ATOM   5111 2HG2 ILE A 347       4.398 -15.125  44.125  1.00  0.97           H  
ATOM   5112 3HG2 ILE A 347       2.993 -16.186  43.952  1.00  0.97           H  
ATOM   5113 1HD1 ILE A 347       4.045 -19.140  41.075  1.00  0.97           H  
ATOM   5114 2HD1 ILE A 347       5.414 -18.022  41.066  1.00  0.97           H  
ATOM   5115 3HD1 ILE A 347       4.685 -18.507  42.602  1.00  0.97           H  
ATOM   5116  N   ASP A 348       4.615 -12.665  42.266  1.00  0.98           N  
ATOM   5117  CA  ASP A 348       4.991 -11.437  42.982  1.00  0.98           C  
ATOM   5118  C   ASP A 348       3.830 -10.435  42.938  1.00  0.98           C  
ATOM   5119  O   ASP A 348       3.552  -9.748  43.919  1.00  0.98           O  
ATOM   5120  CB  ASP A 348       6.268 -10.808  42.402  1.00  0.98           C  
ATOM   5121  CG  ASP A 348       7.561 -11.577  42.754  1.00  0.98           C  
ATOM   5122  OD1 ASP A 348       7.513 -12.413  43.639  1.00  0.98           O  
ATOM   5123  OD2 ASP A 348       8.580 -11.311  42.162  1.00  0.98           O  
ATOM   5124  H   ASP A 348       5.174 -12.982  41.473  1.00  0.98           H  
ATOM   5125  HA  ASP A 348       5.182 -11.691  44.025  1.00  0.98           H  
ATOM   5126 1HB  ASP A 348       6.181 -10.756  41.320  1.00  0.98           H  
ATOM   5127 2HB  ASP A 348       6.361  -9.786  42.764  1.00  0.98           H  
ATOM   5128  N   LEU A 349       3.112 -10.383  41.817  1.00  1.00           N  
ATOM   5129  CA  LEU A 349       1.900  -9.574  41.751  1.00  1.00           C  
ATOM   5130  C   LEU A 349       0.862 -10.010  42.772  1.00  1.00           C  
ATOM   5131  O   LEU A 349       0.384  -9.197  43.562  1.00  1.00           O  
ATOM   5132  CB  LEU A 349       1.311  -9.626  40.345  1.00  1.00           C  
ATOM   5133  CG  LEU A 349      -0.073  -9.117  40.189  1.00  1.00           C  
ATOM   5134  CD1 LEU A 349      -0.150  -7.688  40.644  1.00  1.00           C  
ATOM   5135  CD2 LEU A 349      -0.445  -9.325  38.710  1.00  1.00           C  
ATOM   5136  H   LEU A 349       3.416 -10.919  41.004  1.00  1.00           H  
ATOM   5137  HA  LEU A 349       2.173  -8.543  41.967  1.00  1.00           H  
ATOM   5138 1HB  LEU A 349       1.952  -9.043  39.689  1.00  1.00           H  
ATOM   5139 2HB  LEU A 349       1.314 -10.613  39.991  1.00  1.00           H  
ATOM   5140  HG  LEU A 349      -0.750  -9.701  40.800  1.00  1.00           H  
ATOM   5141 1HD1 LEU A 349      -1.146  -7.301  40.540  1.00  1.00           H  
ATOM   5142 2HD1 LEU A 349       0.142  -7.628  41.693  1.00  1.00           H  
ATOM   5143 3HD1 LEU A 349       0.496  -7.130  40.075  1.00  1.00           H  
ATOM   5144 1HD2 LEU A 349      -1.450  -9.009  38.532  1.00  1.00           H  
ATOM   5145 2HD2 LEU A 349       0.238  -8.756  38.074  1.00  1.00           H  
ATOM   5146 3HD2 LEU A 349      -0.360 -10.388  38.471  1.00  1.00           H  
ATOM   5147  N   LEU A 350       0.550 -11.298  42.802  1.00  1.03           N  
ATOM   5148  CA  LEU A 350      -0.420 -11.824  43.758  1.00  1.03           C  
ATOM   5149  C   LEU A 350      -0.015 -11.481  45.199  1.00  1.03           C  
ATOM   5150  O   LEU A 350      -0.854 -11.100  46.026  1.00  1.03           O  
ATOM   5151  CB  LEU A 350      -0.568 -13.328  43.546  1.00  1.03           C  
ATOM   5152  CG  LEU A 350      -1.544 -14.054  44.430  1.00  1.03           C  
ATOM   5153  CD1 LEU A 350      -2.917 -13.494  44.259  1.00  1.03           C  
ATOM   5154  CD2 LEU A 350      -1.555 -15.511  44.043  1.00  1.03           C  
ATOM   5155  H   LEU A 350       0.988 -11.925  42.126  1.00  1.03           H  
ATOM   5156  HA  LEU A 350      -1.383 -11.366  43.547  1.00  1.03           H  
ATOM   5157 1HB  LEU A 350      -0.878 -13.488  42.528  1.00  1.03           H  
ATOM   5158 2HB  LEU A 350       0.406 -13.791  43.681  1.00  1.03           H  
ATOM   5159  HG  LEU A 350      -1.237 -13.937  45.453  1.00  1.03           H  
ATOM   5160 1HD1 LEU A 350      -3.609 -14.031  44.901  1.00  1.03           H  
ATOM   5161 2HD1 LEU A 350      -2.910 -12.439  44.531  1.00  1.03           H  
ATOM   5162 3HD1 LEU A 350      -3.230 -13.604  43.220  1.00  1.03           H  
ATOM   5163 1HD2 LEU A 350      -2.239 -16.054  44.678  1.00  1.03           H  
ATOM   5164 2HD2 LEU A 350      -1.867 -15.603  43.033  1.00  1.03           H  
ATOM   5165 3HD2 LEU A 350      -0.582 -15.907  44.138  1.00  1.03           H  
ATOM   5166  N   LYS A 351       1.289 -11.555  45.485  1.00  1.06           N  
ATOM   5167  CA  LYS A 351       1.854 -11.234  46.796  1.00  1.06           C  
ATOM   5168  C   LYS A 351       1.497  -9.816  47.272  1.00  1.06           C  
ATOM   5169  O   LYS A 351       1.519  -9.541  48.474  1.00  1.06           O  
ATOM   5170  CB  LYS A 351       3.370 -11.404  46.830  1.00  1.06           C  
ATOM   5171  CG  LYS A 351       3.976 -11.214  48.227  1.00  1.06           C  
ATOM   5172  CD  LYS A 351       5.490 -11.451  48.255  1.00  1.06           C  
ATOM   5173  CE  LYS A 351       6.050 -11.180  49.659  1.00  1.06           C  
ATOM   5174  NZ  LYS A 351       7.532 -11.351  49.731  1.00  1.06           N  
ATOM   5175  H   LYS A 351       1.921 -11.887  44.755  1.00  1.06           H  
ATOM   5176  HA  LYS A 351       1.453 -11.933  47.511  1.00  1.06           H  
ATOM   5177 1HB  LYS A 351       3.641 -12.393  46.451  1.00  1.06           H  
ATOM   5178 2HB  LYS A 351       3.829 -10.670  46.180  1.00  1.06           H  
ATOM   5179 1HG  LYS A 351       3.773 -10.197  48.562  1.00  1.06           H  
ATOM   5180 2HG  LYS A 351       3.498 -11.909  48.919  1.00  1.06           H  
ATOM   5181 1HD  LYS A 351       5.702 -12.486  47.974  1.00  1.06           H  
ATOM   5182 2HD  LYS A 351       5.976 -10.790  47.536  1.00  1.06           H  
ATOM   5183 1HE  LYS A 351       5.800 -10.158  49.945  1.00  1.06           H  
ATOM   5184 2HE  LYS A 351       5.582 -11.868  50.364  1.00  1.06           H  
ATOM   5185 1HZ  LYS A 351       7.845 -11.159  50.673  1.00  1.06           H  
ATOM   5186 2HZ  LYS A 351       7.779 -12.299  49.485  1.00  1.06           H  
ATOM   5187 3HZ  LYS A 351       7.977 -10.709  49.091  1.00  1.06           H  
ATOM   5188  N   GLY A 352       1.249  -8.895  46.334  1.00  1.08           N  
ATOM   5189  CA  GLY A 352       0.968  -7.501  46.646  1.00  1.08           C  
ATOM   5190  C   GLY A 352      -0.481  -7.213  47.064  1.00  1.08           C  
ATOM   5191  O   GLY A 352      -0.819  -6.060  47.343  1.00  1.08           O  
ATOM   5192  H   GLY A 352       1.213  -9.170  45.353  1.00  1.08           H  
ATOM   5193 1HA  GLY A 352       1.642  -7.177  47.437  1.00  1.08           H  
ATOM   5194 2HA  GLY A 352       1.209  -6.901  45.770  1.00  1.08           H  
ATOM   5195  N   PHE A 353      -1.337  -8.235  47.108  1.00  1.06           N  
ATOM   5196  CA  PHE A 353      -2.735  -8.038  47.493  1.00  1.06           C  
ATOM   5197  C   PHE A 353      -3.007  -8.345  48.978  1.00  1.06           C  
ATOM   5198  O   PHE A 353      -2.411  -9.245  49.580  1.00  1.06           O  
ATOM   5199  CB  PHE A 353      -3.642  -8.886  46.620  1.00  1.06           C  
ATOM   5200  CG  PHE A 353      -3.781  -8.429  45.178  1.00  1.06           C  
ATOM   5201  CD1 PHE A 353      -2.857  -8.800  44.226  1.00  1.06           C  
ATOM   5202  CD2 PHE A 353      -4.874  -7.666  44.770  1.00  1.06           C  
ATOM   5203  CE1 PHE A 353      -3.013  -8.433  42.907  1.00  1.06           C  
ATOM   5204  CE2 PHE A 353      -5.026  -7.297  43.449  1.00  1.06           C  
ATOM   5205  CZ  PHE A 353      -4.097  -7.687  42.521  1.00  1.06           C  
ATOM   5206  H   PHE A 353      -1.020  -9.170  46.844  1.00  1.06           H  
ATOM   5207  HA  PHE A 353      -2.989  -6.992  47.319  1.00  1.06           H  
ATOM   5208 1HB  PHE A 353      -3.261  -9.912  46.607  1.00  1.06           H  
ATOM   5209 2HB  PHE A 353      -4.635  -8.922  47.061  1.00  1.06           H  
ATOM   5210  HD1 PHE A 353      -2.005  -9.393  44.531  1.00  1.06           H  
ATOM   5211  HD2 PHE A 353      -5.620  -7.366  45.507  1.00  1.06           H  
ATOM   5212  HE1 PHE A 353      -2.283  -8.740  42.182  1.00  1.06           H  
ATOM   5213  HE2 PHE A 353      -5.884  -6.700  43.141  1.00  1.06           H  
ATOM   5214  HZ  PHE A 353      -4.224  -7.400  41.477  1.00  1.06           H  
ATOM   5215  N   ASP A 354      -3.936  -7.589  49.563  1.00  1.02           N  
ATOM   5216  CA  ASP A 354      -4.337  -7.729  50.973  1.00  1.02           C  
ATOM   5217  C   ASP A 354      -4.978  -9.061  51.407  1.00  1.02           C  
ATOM   5218  O   ASP A 354      -4.847  -9.458  52.566  1.00  1.02           O  
ATOM   5219  CB  ASP A 354      -5.321  -6.618  51.340  1.00  1.02           C  
ATOM   5220  CG  ASP A 354      -4.690  -5.229  51.460  1.00  1.02           C  
ATOM   5221  OD1 ASP A 354      -3.489  -5.132  51.514  1.00  1.02           O  
ATOM   5222  OD2 ASP A 354      -5.429  -4.275  51.494  1.00  1.02           O  
ATOM   5223  H   ASP A 354      -4.380  -6.869  49.010  1.00  1.02           H  
ATOM   5224  HA  ASP A 354      -3.438  -7.592  51.574  1.00  1.02           H  
ATOM   5225 1HB  ASP A 354      -6.113  -6.575  50.594  1.00  1.02           H  
ATOM   5226 2HB  ASP A 354      -5.792  -6.863  52.293  1.00  1.02           H  
ATOM   5227  N   GLY A 355      -5.718  -9.715  50.514  1.00  0.96           N  
ATOM   5228  CA  GLY A 355      -6.462 -10.928  50.879  1.00  0.96           C  
ATOM   5229  C   GLY A 355      -5.705 -12.244  50.688  1.00  0.96           C  
ATOM   5230  O   GLY A 355      -4.478 -12.269  50.514  1.00  0.96           O  
ATOM   5231  H   GLY A 355      -5.775  -9.367  49.569  1.00  0.96           H  
ATOM   5232 1HA  GLY A 355      -6.784 -10.850  51.917  1.00  0.96           H  
ATOM   5233 2HA  GLY A 355      -7.373 -10.962  50.285  1.00  0.96           H  
ATOM   5234  N   ARG A 356      -6.469 -13.348  50.745  1.00  0.88           N  
ATOM   5235  CA  ARG A 356      -5.952 -14.711  50.589  1.00  0.88           C  
ATOM   5236  C   ARG A 356      -5.356 -14.851  49.216  1.00  0.88           C  
ATOM   5237  O   ARG A 356      -5.911 -14.360  48.236  1.00  0.88           O  
ATOM   5238  CB  ARG A 356      -7.032 -15.767  50.774  1.00  0.88           C  
ATOM   5239  CG  ARG A 356      -6.529 -17.206  50.678  1.00  0.88           C  
ATOM   5240  CD  ARG A 356      -7.611 -18.194  50.880  1.00  0.88           C  
ATOM   5241  NE  ARG A 356      -7.118 -19.559  50.749  1.00  0.88           N  
ATOM   5242  CZ  ARG A 356      -7.874 -20.659  50.910  1.00  0.88           C  
ATOM   5243  NH1 ARG A 356      -9.147 -20.536  51.204  1.00  0.88           N  
ATOM   5244  NH2 ARG A 356      -7.337 -21.859  50.777  1.00  0.88           N  
ATOM   5245  H   ARG A 356      -7.465 -13.227  50.893  1.00  0.88           H  
ATOM   5246  HA  ARG A 356      -5.165 -14.882  51.328  1.00  0.88           H  
ATOM   5247 1HB  ARG A 356      -7.504 -15.638  51.745  1.00  0.88           H  
ATOM   5248 2HB  ARG A 356      -7.803 -15.640  50.021  1.00  0.88           H  
ATOM   5249 1HG  ARG A 356      -6.107 -17.379  49.693  1.00  0.88           H  
ATOM   5250 2HG  ARG A 356      -5.756 -17.371  51.433  1.00  0.88           H  
ATOM   5251 1HD  ARG A 356      -8.039 -18.077  51.874  1.00  0.88           H  
ATOM   5252 2HD  ARG A 356      -8.390 -18.038  50.128  1.00  0.88           H  
ATOM   5253  HE  ARG A 356      -6.140 -19.686  50.525  1.00  0.88           H  
ATOM   5254 1HH1 ARG A 356      -9.557 -19.613  51.302  1.00  0.88           H  
ATOM   5255 2HH1 ARG A 356      -9.720 -21.356  51.335  1.00  0.88           H  
ATOM   5256 1HH2 ARG A 356      -6.356 -21.953  50.553  1.00  0.88           H  
ATOM   5257 2HH2 ARG A 356      -7.907 -22.682  50.900  1.00  0.88           H  
ATOM   5258  N   LYS A 357      -4.205 -15.482  49.131  1.00  0.80           N  
ATOM   5259  CA  LYS A 357      -3.530 -15.586  47.848  1.00  0.80           C  
ATOM   5260  C   LYS A 357      -3.543 -16.974  47.247  1.00  0.80           C  
ATOM   5261  O   LYS A 357      -2.835 -17.881  47.715  1.00  0.80           O  
ATOM   5262  CB  LYS A 357      -2.126 -15.101  48.063  1.00  0.80           C  
ATOM   5263  CG  LYS A 357      -2.094 -13.680  48.463  1.00  0.80           C  
ATOM   5264  CD  LYS A 357      -0.764 -13.266  48.895  1.00  0.80           C  
ATOM   5265  CE  LYS A 357      -0.800 -11.807  49.311  1.00  0.80           C  
ATOM   5266  NZ  LYS A 357      -1.668 -11.553  50.512  1.00  0.80           N  
ATOM   5267  H   LYS A 357      -3.775 -15.865  49.980  1.00  0.80           H  
ATOM   5268  HA  LYS A 357      -4.027 -14.920  47.142  1.00  0.80           H  
ATOM   5269 1HB  LYS A 357      -1.677 -15.665  48.880  1.00  0.80           H  
ATOM   5270 2HB  LYS A 357      -1.527 -15.265  47.185  1.00  0.80           H  
ATOM   5271 1HG  LYS A 357      -2.421 -13.046  47.633  1.00  0.80           H  
ATOM   5272 2HG  LYS A 357      -2.768 -13.531  49.292  1.00  0.80           H  
ATOM   5273 1HD  LYS A 357      -0.444 -13.875  49.743  1.00  0.80           H  
ATOM   5274 2HD  LYS A 357      -0.070 -13.421  48.080  1.00  0.80           H  
ATOM   5275 1HE  LYS A 357       0.206 -11.479  49.543  1.00  0.80           H  
ATOM   5276 2HE  LYS A 357      -1.182 -11.221  48.484  1.00  0.80           H  
ATOM   5277 1HZ  LYS A 357      -1.638 -10.546  50.697  1.00  0.80           H  
ATOM   5278 2HZ  LYS A 357      -2.661 -11.826  50.347  1.00  0.80           H  
ATOM   5279 3HZ  LYS A 357      -1.326 -12.062  51.303  1.00  0.80           H  
ATOM   5280  N   VAL A 358      -4.333 -17.124  46.190  1.00  0.73           N  
ATOM   5281  CA  VAL A 358      -4.468 -18.411  45.539  1.00  0.73           C  
ATOM   5282  C   VAL A 358      -3.890 -18.390  44.135  1.00  0.73           C  
ATOM   5283  O   VAL A 358      -4.202 -17.512  43.328  1.00  0.73           O  
ATOM   5284  CB  VAL A 358      -5.944 -18.838  45.469  1.00  0.73           C  
ATOM   5285  CG1 VAL A 358      -6.033 -20.151  44.744  1.00  0.73           C  
ATOM   5286  CG2 VAL A 358      -6.529 -18.947  46.881  1.00  0.73           C  
ATOM   5287  H   VAL A 358      -4.885 -16.329  45.855  1.00  0.73           H  
ATOM   5288  HA  VAL A 358      -3.924 -19.156  46.121  1.00  0.73           H  
ATOM   5289  HB  VAL A 358      -6.514 -18.101  44.906  1.00  0.73           H  
ATOM   5290 1HG1 VAL A 358      -7.070 -20.469  44.686  1.00  0.73           H  
ATOM   5291 2HG1 VAL A 358      -5.632 -20.057  43.736  1.00  0.73           H  
ATOM   5292 3HG1 VAL A 358      -5.451 -20.867  45.298  1.00  0.73           H  
ATOM   5293 1HG2 VAL A 358      -7.577 -19.249  46.819  1.00  0.73           H  
ATOM   5294 2HG2 VAL A 358      -5.974 -19.682  47.453  1.00  0.73           H  
ATOM   5295 3HG2 VAL A 358      -6.464 -17.976  47.372  1.00  0.73           H  
ATOM   5296  N   LEU A 359      -3.019 -19.341  43.874  1.00  0.69           N  
ATOM   5297  CA  LEU A 359      -2.398 -19.494  42.579  1.00  0.69           C  
ATOM   5298  C   LEU A 359      -2.977 -20.710  41.881  1.00  0.69           C  
ATOM   5299  O   LEU A 359      -3.064 -21.782  42.480  1.00  0.69           O  
ATOM   5300  CB  LEU A 359      -0.891 -19.644  42.763  1.00  0.69           C  
ATOM   5301  CG  LEU A 359      -0.054 -19.896  41.555  1.00  0.69           C  
ATOM   5302  CD1 LEU A 359      -0.078 -18.690  40.679  1.00  0.69           C  
ATOM   5303  CD2 LEU A 359       1.363 -20.226  42.016  1.00  0.69           C  
ATOM   5304  H   LEU A 359      -2.780 -20.005  44.615  1.00  0.69           H  
ATOM   5305  HA  LEU A 359      -2.605 -18.613  41.972  1.00  0.69           H  
ATOM   5306 1HB  LEU A 359      -0.528 -18.733  43.213  1.00  0.69           H  
ATOM   5307 2HB  LEU A 359      -0.714 -20.463  43.463  1.00  0.69           H  
ATOM   5308  HG  LEU A 359      -0.467 -20.719  40.998  1.00  0.69           H  
ATOM   5309 1HD1 LEU A 359       0.525 -18.841  39.793  1.00  0.69           H  
ATOM   5310 2HD1 LEU A 359      -1.108 -18.470  40.380  1.00  0.69           H  
ATOM   5311 3HD1 LEU A 359       0.326 -17.878  41.253  1.00  0.69           H  
ATOM   5312 1HD2 LEU A 359       1.996 -20.418  41.155  1.00  0.69           H  
ATOM   5313 2HD2 LEU A 359       1.759 -19.393  42.581  1.00  0.69           H  
ATOM   5314 3HD2 LEU A 359       1.347 -21.101  42.651  1.00  0.69           H  
ATOM   5315  N   VAL A 360      -3.406 -20.533  40.648  1.00  0.67           N  
ATOM   5316  CA  VAL A 360      -3.910 -21.626  39.845  1.00  0.67           C  
ATOM   5317  C   VAL A 360      -3.015 -21.810  38.645  1.00  0.67           C  
ATOM   5318  O   VAL A 360      -2.802 -20.861  37.885  1.00  0.67           O  
ATOM   5319  CB  VAL A 360      -5.319 -21.343  39.344  1.00  0.67           C  
ATOM   5320  CG1 VAL A 360      -5.789 -22.459  38.488  1.00  0.67           C  
ATOM   5321  CG2 VAL A 360      -6.222 -21.134  40.479  1.00  0.67           C  
ATOM   5322  H   VAL A 360      -3.371 -19.605  40.241  1.00  0.67           H  
ATOM   5323  HA  VAL A 360      -3.916 -22.527  40.441  1.00  0.67           H  
ATOM   5324  HB  VAL A 360      -5.295 -20.468  38.740  1.00  0.67           H  
ATOM   5325 1HG1 VAL A 360      -6.773 -22.214  38.132  1.00  0.67           H  
ATOM   5326 2HG1 VAL A 360      -5.115 -22.585  37.639  1.00  0.67           H  
ATOM   5327 3HG1 VAL A 360      -5.812 -23.377  39.071  1.00  0.67           H  
ATOM   5328 1HG2 VAL A 360      -7.206 -20.920  40.086  1.00  0.67           H  
ATOM   5329 2HG2 VAL A 360      -6.255 -22.023  41.094  1.00  0.67           H  
ATOM   5330 3HG2 VAL A 360      -5.866 -20.293  41.073  1.00  0.67           H  
ATOM   5331  N   LEU A 361      -2.465 -23.000  38.488  1.00  0.68           N  
ATOM   5332  CA  LEU A 361      -1.574 -23.222  37.366  1.00  0.68           C  
ATOM   5333  C   LEU A 361      -2.039 -24.363  36.452  1.00  0.68           C  
ATOM   5334  O   LEU A 361      -2.399 -25.446  36.933  1.00  0.68           O  
ATOM   5335  CB  LEU A 361      -0.188 -23.589  37.899  1.00  0.68           C  
ATOM   5336  CG  LEU A 361       0.565 -22.627  38.845  1.00  0.68           C  
ATOM   5337  CD1 LEU A 361       1.856 -23.270  39.323  1.00  0.68           C  
ATOM   5338  CD2 LEU A 361       0.846 -21.393  38.174  1.00  0.68           C  
ATOM   5339  H   LEU A 361      -2.684 -23.740  39.158  1.00  0.68           H  
ATOM   5340  HA  LEU A 361      -1.509 -22.312  36.779  1.00  0.68           H  
ATOM   5341 1HB  LEU A 361      -0.351 -24.447  38.480  1.00  0.68           H  
ATOM   5342 2HB  LEU A 361       0.461 -23.838  37.056  1.00  0.68           H  
ATOM   5343  HG  LEU A 361      -0.041 -22.436  39.703  1.00  0.68           H  
ATOM   5344 1HD1 LEU A 361       2.359 -22.591  40.001  1.00  0.68           H  
ATOM   5345 2HD1 LEU A 361       1.645 -24.192  39.844  1.00  0.68           H  
ATOM   5346 3HD1 LEU A 361       2.497 -23.477  38.465  1.00  0.68           H  
ATOM   5347 1HD2 LEU A 361       1.373 -20.722  38.836  1.00  0.68           H  
ATOM   5348 2HD2 LEU A 361       1.456 -21.579  37.288  1.00  0.68           H  
ATOM   5349 3HD2 LEU A 361      -0.106 -20.976  37.902  1.00  0.68           H  
ATOM   5350  N   GLY A 362      -1.939 -24.152  35.145  1.00  0.72           N  
ATOM   5351  CA  GLY A 362      -2.115 -25.242  34.192  1.00  0.72           C  
ATOM   5352  C   GLY A 362      -0.711 -25.646  33.764  1.00  0.72           C  
ATOM   5353  O   GLY A 362       0.245 -24.948  34.105  1.00  0.72           O  
ATOM   5354  H   GLY A 362      -1.745 -23.206  34.817  1.00  0.72           H  
ATOM   5355 1HA  GLY A 362      -2.634 -26.084  34.650  1.00  0.72           H  
ATOM   5356 2HA  GLY A 362      -2.694 -24.904  33.333  1.00  0.72           H  
ATOM   5357  N   ASP A 363      -0.571 -26.717  32.985  1.00  0.79           N  
ATOM   5358  CA  ASP A 363       0.767 -27.129  32.537  1.00  0.79           C  
ATOM   5359  C   ASP A 363       1.470 -26.080  31.685  1.00  0.79           C  
ATOM   5360  O   ASP A 363       0.814 -25.419  30.881  1.00  0.79           O  
ATOM   5361  CB  ASP A 363       0.733 -28.448  31.735  1.00  0.79           C  
ATOM   5362  CG  ASP A 363       0.598 -29.746  32.578  1.00  0.79           C  
ATOM   5363  OD1 ASP A 363       0.661 -29.666  33.757  1.00  0.79           O  
ATOM   5364  OD2 ASP A 363       0.572 -30.825  32.033  1.00  0.79           O  
ATOM   5365  H   ASP A 363      -1.386 -27.263  32.734  1.00  0.79           H  
ATOM   5366  HA  ASP A 363       1.382 -27.295  33.423  1.00  0.79           H  
ATOM   5367 1HB  ASP A 363      -0.096 -28.414  31.028  1.00  0.79           H  
ATOM   5368 2HB  ASP A 363       1.655 -28.522  31.148  1.00  0.79           H  
ATOM   5369  N   ILE A 364       2.803 -25.984  31.824  1.00  0.87           N  
ATOM   5370  CA  ILE A 364       3.669 -25.134  30.989  1.00  0.87           C  
ATOM   5371  C   ILE A 364       4.316 -26.021  29.919  1.00  0.87           C  
ATOM   5372  O   ILE A 364       4.911 -27.051  30.237  1.00  0.87           O  
ATOM   5373  CB  ILE A 364       4.808 -24.459  31.796  1.00  0.87           C  
ATOM   5374  CG1 ILE A 364       4.238 -23.582  32.919  1.00  0.87           C  
ATOM   5375  CG2 ILE A 364       5.669 -23.604  30.840  1.00  0.87           C  
ATOM   5376  CD1 ILE A 364       5.312 -23.102  33.903  1.00  0.87           C  
ATOM   5377  H   ILE A 364       3.243 -26.524  32.567  1.00  0.87           H  
ATOM   5378  HA  ILE A 364       3.066 -24.368  30.498  1.00  0.87           H  
ATOM   5379  HB  ILE A 364       5.436 -25.211  32.256  1.00  0.87           H  
ATOM   5380 1HG1 ILE A 364       3.750 -22.715  32.486  1.00  0.87           H  
ATOM   5381 2HG1 ILE A 364       3.493 -24.158  33.475  1.00  0.87           H  
ATOM   5382 1HG2 ILE A 364       6.460 -23.129  31.403  1.00  0.87           H  
ATOM   5383 2HG2 ILE A 364       6.099 -24.230  30.066  1.00  0.87           H  
ATOM   5384 3HG2 ILE A 364       5.050 -22.835  30.376  1.00  0.87           H  
ATOM   5385 1HD1 ILE A 364       4.851 -22.495  34.674  1.00  0.87           H  
ATOM   5386 2HD1 ILE A 364       5.799 -23.967  34.364  1.00  0.87           H  
ATOM   5387 3HD1 ILE A 364       6.057 -22.507  33.371  1.00  0.87           H  
ATOM   5388  N   ALA A 365       4.152 -25.669  28.649  1.00  0.97           N  
ATOM   5389  CA  ALA A 365       4.687 -26.483  27.556  1.00  0.97           C  
ATOM   5390  C   ALA A 365       5.842 -25.780  26.860  1.00  0.97           C  
ATOM   5391  O   ALA A 365       6.711 -26.402  26.243  1.00  0.97           O  
ATOM   5392  CB  ALA A 365       3.588 -26.779  26.557  1.00  0.97           C  
ATOM   5393  H   ALA A 365       3.681 -24.789  28.425  1.00  0.97           H  
ATOM   5394  HA  ALA A 365       5.061 -27.419  27.971  1.00  0.97           H  
ATOM   5395 1HB  ALA A 365       3.981 -27.401  25.756  1.00  0.97           H  
ATOM   5396 2HB  ALA A 365       2.773 -27.301  27.059  1.00  0.97           H  
ATOM   5397 3HB  ALA A 365       3.217 -25.837  26.143  1.00  0.97           H  
ATOM   5398  N   GLU A 366       5.843 -24.469  26.993  1.00  1.06           N  
ATOM   5399  CA  GLU A 366       6.746 -23.543  26.331  1.00  1.06           C  
ATOM   5400  C   GLU A 366       8.226 -23.726  26.677  1.00  1.06           C  
ATOM   5401  O   GLU A 366       9.107 -23.317  25.920  1.00  1.06           O  
ATOM   5402  CB  GLU A 366       6.256 -22.140  26.665  1.00  1.06           C  
ATOM   5403  CG  GLU A 366       4.891 -21.812  26.017  1.00  1.06           C  
ATOM   5404  CD  GLU A 366       3.657 -22.389  26.734  1.00  1.06           C  
ATOM   5405  OE1 GLU A 366       3.779 -22.983  27.786  1.00  1.06           O  
ATOM   5406  OE2 GLU A 366       2.581 -22.228  26.204  1.00  1.06           O  
ATOM   5407  H   GLU A 366       5.126 -24.066  27.569  1.00  1.06           H  
ATOM   5408  HA  GLU A 366       6.641 -23.691  25.256  1.00  1.06           H  
ATOM   5409 1HB  GLU A 366       6.149 -22.042  27.748  1.00  1.06           H  
ATOM   5410 2HB  GLU A 366       6.988 -21.402  26.335  1.00  1.06           H  
ATOM   5411 1HG  GLU A 366       4.788 -20.727  25.977  1.00  1.06           H  
ATOM   5412 2HG  GLU A 366       4.903 -22.180  24.993  1.00  1.06           H  
ATOM   5413  N   LEU A 367       8.496 -24.356  27.811  1.00  1.12           N  
ATOM   5414  CA  LEU A 367       9.857 -24.571  28.264  1.00  1.12           C  
ATOM   5415  C   LEU A 367      10.436 -25.913  27.789  1.00  1.12           C  
ATOM   5416  O   LEU A 367      11.601 -26.234  28.060  1.00  1.12           O  
ATOM   5417  CB  LEU A 367       9.869 -24.454  29.774  1.00  1.12           C  
ATOM   5418  CG  LEU A 367       9.431 -23.080  30.286  1.00  1.12           C  
ATOM   5419  CD1 LEU A 367       9.379 -23.105  31.769  1.00  1.12           C  
ATOM   5420  CD2 LEU A 367      10.394 -22.018  29.789  1.00  1.12           C  
ATOM   5421  H   LEU A 367       7.727 -24.681  28.375  1.00  1.12           H  
ATOM   5422  HA  LEU A 367      10.476 -23.771  27.859  1.00  1.12           H  
ATOM   5423 1HB  LEU A 367       9.194 -25.203  30.188  1.00  1.12           H  
ATOM   5424 2HB  LEU A 367      10.878 -24.654  30.139  1.00  1.12           H  
ATOM   5425  HG  LEU A 367       8.432 -22.853  29.910  1.00  1.12           H  
ATOM   5426 1HD1 LEU A 367       9.055 -22.152  32.140  1.00  1.12           H  
ATOM   5427 2HD1 LEU A 367       8.677 -23.874  32.097  1.00  1.12           H  
ATOM   5428 3HD1 LEU A 367      10.370 -23.327  32.155  1.00  1.12           H  
ATOM   5429 1HD2 LEU A 367      10.071 -21.043  30.144  1.00  1.12           H  
ATOM   5430 2HD2 LEU A 367      11.402 -22.221  30.155  1.00  1.12           H  
ATOM   5431 3HD2 LEU A 367      10.400 -22.017  28.697  1.00  1.12           H  
ATOM   5432  N   GLY A 368       9.631 -26.699  27.073  1.00  1.13           N  
ATOM   5433  CA  GLY A 368      10.104 -27.953  26.501  1.00  1.13           C  
ATOM   5434  C   GLY A 368      10.651 -28.954  27.509  1.00  1.13           C  
ATOM   5435  O   GLY A 368      10.007 -29.300  28.500  1.00  1.13           O  
ATOM   5436  H   GLY A 368       8.668 -26.417  26.875  1.00  1.13           H  
ATOM   5437 1HA  GLY A 368       9.282 -28.415  25.954  1.00  1.13           H  
ATOM   5438 2HA  GLY A 368      10.874 -27.732  25.763  1.00  1.13           H  
ATOM   5439  N   ASP A 369      11.885 -29.385  27.258  1.00  1.11           N  
ATOM   5440  CA  ASP A 369      12.593 -30.373  28.071  1.00  1.11           C  
ATOM   5441  C   ASP A 369      12.812 -29.943  29.523  1.00  1.11           C  
ATOM   5442  O   ASP A 369      13.066 -30.780  30.390  1.00  1.11           O  
ATOM   5443  CB  ASP A 369      13.944 -30.709  27.437  1.00  1.11           C  
ATOM   5444  CG  ASP A 369      13.811 -31.507  26.141  1.00  1.11           C  
ATOM   5445  OD1 ASP A 369      12.731 -31.973  25.857  1.00  1.11           O  
ATOM   5446  OD2 ASP A 369      14.789 -31.639  25.446  1.00  1.11           O  
ATOM   5447  H   ASP A 369      12.352 -29.024  26.439  1.00  1.11           H  
ATOM   5448  HA  ASP A 369      11.994 -31.283  28.084  1.00  1.11           H  
ATOM   5449 1HB  ASP A 369      14.483 -29.799  27.227  1.00  1.11           H  
ATOM   5450 2HB  ASP A 369      14.543 -31.283  28.144  1.00  1.11           H  
ATOM   5451  N   TRP A 370      12.737 -28.644  29.798  1.00  1.06           N  
ATOM   5452  CA  TRP A 370      12.951 -28.151  31.149  1.00  1.06           C  
ATOM   5453  C   TRP A 370      11.643 -27.931  31.881  1.00  1.06           C  
ATOM   5454  O   TRP A 370      11.647 -27.472  33.027  1.00  1.06           O  
ATOM   5455  CB  TRP A 370      13.703 -26.831  31.107  1.00  1.06           C  
ATOM   5456  CG  TRP A 370      15.114 -26.957  30.686  1.00  1.06           C  
ATOM   5457  CD1 TRP A 370      16.206 -27.018  31.496  1.00  1.06           C  
ATOM   5458  CD2 TRP A 370      15.606 -27.074  29.339  1.00  1.06           C  
ATOM   5459  NE1 TRP A 370      17.343 -27.134  30.742  1.00  1.06           N  
ATOM   5460  CE2 TRP A 370      16.991 -27.171  29.418  1.00  1.06           C  
ATOM   5461  CE3 TRP A 370      14.993 -27.104  28.095  1.00  1.06           C  
ATOM   5462  CZ2 TRP A 370      17.776 -27.286  28.294  1.00  1.06           C  
ATOM   5463  CZ3 TRP A 370      15.781 -27.228  26.975  1.00  1.06           C  
ATOM   5464  CH2 TRP A 370      17.130 -27.313  27.068  1.00  1.06           C  
ATOM   5465  H   TRP A 370      12.497 -27.971  29.065  1.00  1.06           H  
ATOM   5466  HA  TRP A 370      13.541 -28.883  31.700  1.00  1.06           H  
ATOM   5467 1HB  TRP A 370      13.195 -26.156  30.411  1.00  1.06           H  
ATOM   5468 2HB  TRP A 370      13.676 -26.366  32.091  1.00  1.06           H  
ATOM   5469  HD1 TRP A 370      16.180 -26.970  32.586  1.00  1.06           H  
ATOM   5470  HE1 TRP A 370      18.286 -27.189  31.100  1.00  1.06           H  
ATOM   5471  HE3 TRP A 370      13.912 -27.030  28.010  1.00  1.06           H  
ATOM   5472  HZ2 TRP A 370      18.863 -27.356  28.347  1.00  1.06           H  
ATOM   5473  HZ3 TRP A 370      15.300 -27.251  25.998  1.00  1.06           H  
ATOM   5474  HH2 TRP A 370      17.712 -27.407  26.156  1.00  1.06           H  
ATOM   5475  N   ALA A 371      10.523 -28.262  31.241  1.00  0.99           N  
ATOM   5476  CA  ALA A 371       9.231 -28.013  31.843  1.00  0.99           C  
ATOM   5477  C   ALA A 371       9.039 -28.719  33.186  1.00  0.99           C  
ATOM   5478  O   ALA A 371       8.536 -28.105  34.120  1.00  0.99           O  
ATOM   5479  CB  ALA A 371       8.141 -28.446  30.881  1.00  0.99           C  
ATOM   5480  H   ALA A 371      10.553 -28.668  30.304  1.00  0.99           H  
ATOM   5481  HA  ALA A 371       9.143 -26.941  32.011  1.00  0.99           H  
ATOM   5482 1HB  ALA A 371       7.176 -28.226  31.288  1.00  0.99           H  
ATOM   5483 2HB  ALA A 371       8.258 -27.910  29.935  1.00  0.99           H  
ATOM   5484 3HB  ALA A 371       8.220 -29.517  30.698  1.00  0.99           H  
ATOM   5485  N   GLU A 372       9.467 -29.974  33.356  1.00  0.93           N  
ATOM   5486  CA  GLU A 372       9.218 -30.589  34.669  1.00  0.93           C  
ATOM   5487  C   GLU A 372      10.011 -29.896  35.774  1.00  0.93           C  
ATOM   5488  O   GLU A 372       9.487 -29.646  36.868  1.00  0.93           O  
ATOM   5489  CB  GLU A 372       9.540 -32.082  34.663  1.00  0.93           C  
ATOM   5490  CG  GLU A 372       8.577 -32.931  33.851  1.00  0.93           C  
ATOM   5491  CD  GLU A 372       8.942 -34.398  33.854  1.00  0.93           C  
ATOM   5492  OE1 GLU A 372      10.067 -34.714  34.157  1.00  0.93           O  
ATOM   5493  OE2 GLU A 372       8.081 -35.202  33.578  1.00  0.93           O  
ATOM   5494  H   GLU A 372       9.914 -30.483  32.605  1.00  0.93           H  
ATOM   5495  HA  GLU A 372       8.158 -30.481  34.901  1.00  0.93           H  
ATOM   5496 1HB  GLU A 372      10.544 -32.236  34.267  1.00  0.93           H  
ATOM   5497 2HB  GLU A 372       9.530 -32.458  35.689  1.00  0.93           H  
ATOM   5498 1HG  GLU A 372       7.571 -32.814  34.256  1.00  0.93           H  
ATOM   5499 2HG  GLU A 372       8.571 -32.566  32.825  1.00  0.93           H  
ATOM   5500  N   GLN A 373      11.265 -29.542  35.474  1.00  0.87           N  
ATOM   5501  CA  GLN A 373      12.100 -28.855  36.450  1.00  0.87           C  
ATOM   5502  C   GLN A 373      11.459 -27.536  36.797  1.00  0.87           C  
ATOM   5503  O   GLN A 373      11.357 -27.163  37.968  1.00  0.87           O  
ATOM   5504  CB  GLN A 373      13.511 -28.608  35.919  1.00  0.87           C  
ATOM   5505  CG  GLN A 373      14.430 -27.905  36.920  1.00  0.87           C  
ATOM   5506  CD  GLN A 373      15.822 -27.652  36.371  1.00  0.87           C  
ATOM   5507  OE1 GLN A 373      16.318 -28.399  35.517  1.00  0.87           O  
ATOM   5508  NE2 GLN A 373      16.466 -26.592  36.854  1.00  0.87           N  
ATOM   5509  H   GLN A 373      11.633 -29.754  34.557  1.00  0.87           H  
ATOM   5510  HA  GLN A 373      12.157 -29.458  37.355  1.00  0.87           H  
ATOM   5511 1HB  GLN A 373      13.968 -29.557  35.646  1.00  0.87           H  
ATOM   5512 2HB  GLN A 373      13.459 -27.996  35.014  1.00  0.87           H  
ATOM   5513 1HG  GLN A 373      13.990 -26.937  37.184  1.00  0.87           H  
ATOM   5514 2HG  GLN A 373      14.521 -28.524  37.812  1.00  0.87           H  
ATOM   5515 1HE2 GLN A 373      17.384 -26.371  36.532  1.00  0.87           H  
ATOM   5516 2HE2 GLN A 373      16.024 -25.984  37.560  1.00  0.87           H  
ATOM   5517  N   SER A 374      10.999 -26.842  35.762  1.00  0.82           N  
ATOM   5518  CA  SER A 374      10.379 -25.552  35.922  1.00  0.82           C  
ATOM   5519  C   SER A 374       9.164 -25.635  36.809  1.00  0.82           C  
ATOM   5520  O   SER A 374       8.977 -24.806  37.697  1.00  0.82           O  
ATOM   5521  CB  SER A 374       9.974 -25.002  34.593  1.00  0.82           C  
ATOM   5522  OG  SER A 374       9.381 -23.764  34.774  1.00  0.82           O  
ATOM   5523  H   SER A 374      11.105 -27.208  34.818  1.00  0.82           H  
ATOM   5524  HA  SER A 374      11.102 -24.880  36.385  1.00  0.82           H  
ATOM   5525 1HB  SER A 374      10.847 -24.912  33.952  1.00  0.82           H  
ATOM   5526 2HB  SER A 374       9.277 -25.673  34.113  1.00  0.82           H  
ATOM   5527  HG  SER A 374      10.072 -23.209  35.189  1.00  0.82           H  
ATOM   5528  N   HIS A 375       8.332 -26.650  36.607  1.00  0.78           N  
ATOM   5529  CA  HIS A 375       7.148 -26.739  37.426  1.00  0.78           C  
ATOM   5530  C   HIS A 375       7.540 -26.906  38.882  1.00  0.78           C  
ATOM   5531  O   HIS A 375       6.959 -26.249  39.754  1.00  0.78           O  
ATOM   5532  CB  HIS A 375       6.253 -27.898  36.996  1.00  0.78           C  
ATOM   5533  CG  HIS A 375       5.545 -27.682  35.728  1.00  0.78           C  
ATOM   5534  ND1 HIS A 375       6.044 -28.066  34.535  1.00  0.78           N  
ATOM   5535  CD2 HIS A 375       4.405 -27.069  35.471  1.00  0.78           C  
ATOM   5536  CE1 HIS A 375       5.217 -27.729  33.585  1.00  0.78           C  
ATOM   5537  NE2 HIS A 375       4.201 -27.129  34.119  1.00  0.78           N  
ATOM   5538  H   HIS A 375       8.507 -27.321  35.858  1.00  0.78           H  
ATOM   5539  HA  HIS A 375       6.573 -25.819  37.338  1.00  0.78           H  
ATOM   5540 1HB  HIS A 375       6.868 -28.795  36.882  1.00  0.78           H  
ATOM   5541 2HB  HIS A 375       5.519 -28.113  37.766  1.00  0.78           H  
ATOM   5542  HD1 HIS A 375       6.940 -28.500  34.394  1.00  0.78           H  
ATOM   5543  HD2 HIS A 375       3.721 -26.589  36.118  1.00  0.78           H  
ATOM   5544  HE1 HIS A 375       5.421 -27.965  32.556  1.00  0.78           H  
ATOM   5545  N   ARG A 376       8.580 -27.704  39.150  1.00  0.75           N  
ATOM   5546  CA  ARG A 376       9.008 -27.864  40.528  1.00  0.75           C  
ATOM   5547  C   ARG A 376       9.505 -26.537  41.100  1.00  0.75           C  
ATOM   5548  O   ARG A 376       9.148 -26.176  42.226  1.00  0.75           O  
ATOM   5549  CB  ARG A 376      10.125 -28.897  40.644  1.00  0.75           C  
ATOM   5550  CG  ARG A 376       9.673 -30.297  40.387  1.00  0.75           C  
ATOM   5551  CD  ARG A 376      10.734 -31.303  40.530  1.00  0.75           C  
ATOM   5552  NE  ARG A 376      10.231 -32.663  40.275  1.00  0.75           N  
ATOM   5553  CZ  ARG A 376      10.920 -33.790  40.473  1.00  0.75           C  
ATOM   5554  NH1 ARG A 376      12.151 -33.775  40.945  1.00  0.75           N  
ATOM   5555  NH2 ARG A 376      10.316 -34.909  40.181  1.00  0.75           N  
ATOM   5556  H   ARG A 376       9.042 -28.221  38.397  1.00  0.75           H  
ATOM   5557  HA  ARG A 376       8.156 -28.206  41.115  1.00  0.75           H  
ATOM   5558 1HB  ARG A 376      10.915 -28.667  39.936  1.00  0.75           H  
ATOM   5559 2HB  ARG A 376      10.554 -28.859  41.643  1.00  0.75           H  
ATOM   5560 1HG  ARG A 376       8.849 -30.547  41.055  1.00  0.75           H  
ATOM   5561 2HG  ARG A 376       9.347 -30.333  39.355  1.00  0.75           H  
ATOM   5562 1HD  ARG A 376      11.527 -31.093  39.812  1.00  0.75           H  
ATOM   5563 2HD  ARG A 376      11.135 -31.269  41.540  1.00  0.75           H  
ATOM   5564  HE  ARG A 376       9.280 -32.796  39.889  1.00  0.75           H  
ATOM   5565 1HH1 ARG A 376      12.598 -32.897  41.165  1.00  0.75           H  
ATOM   5566 2HH1 ARG A 376      12.648 -34.643  41.085  1.00  0.75           H  
ATOM   5567 1HH2 ARG A 376       9.359 -34.839  39.812  1.00  0.75           H  
ATOM   5568 2HH2 ARG A 376      10.775 -35.797  40.307  1.00  0.75           H  
ATOM   5569  N   GLU A 377      10.272 -25.768  40.305  1.00  0.72           N  
ATOM   5570  CA  GLU A 377      10.784 -24.488  40.795  1.00  0.72           C  
ATOM   5571  C   GLU A 377       9.639 -23.516  41.068  1.00  0.72           C  
ATOM   5572  O   GLU A 377       9.655 -22.806  42.076  1.00  0.72           O  
ATOM   5573  CB  GLU A 377      11.816 -23.870  39.826  1.00  0.72           C  
ATOM   5574  CG  GLU A 377      13.170 -24.642  39.764  1.00  0.72           C  
ATOM   5575  CD  GLU A 377      14.294 -24.007  38.888  1.00  0.72           C  
ATOM   5576  OE1 GLU A 377      14.113 -22.949  38.305  1.00  0.72           O  
ATOM   5577  OE2 GLU A 377      15.345 -24.622  38.807  1.00  0.72           O  
ATOM   5578  H   GLU A 377      10.528 -26.104  39.374  1.00  0.72           H  
ATOM   5579  HA  GLU A 377      11.294 -24.669  41.740  1.00  0.72           H  
ATOM   5580 1HB  GLU A 377      11.395 -23.847  38.817  1.00  0.72           H  
ATOM   5581 2HB  GLU A 377      12.021 -22.851  40.115  1.00  0.72           H  
ATOM   5582 1HG  GLU A 377      13.546 -24.745  40.781  1.00  0.72           H  
ATOM   5583 2HG  GLU A 377      12.964 -25.644  39.390  1.00  0.72           H  
ATOM   5584  N   VAL A 378       8.611 -23.518  40.214  1.00  0.70           N  
ATOM   5585  CA  VAL A 378       7.466 -22.645  40.430  1.00  0.70           C  
ATOM   5586  C   VAL A 378       6.745 -23.011  41.715  1.00  0.70           C  
ATOM   5587  O   VAL A 378       6.385 -22.128  42.496  1.00  0.70           O  
ATOM   5588  CB  VAL A 378       6.469 -22.687  39.261  1.00  0.70           C  
ATOM   5589  CG1 VAL A 378       5.210 -21.946  39.671  1.00  0.70           C  
ATOM   5590  CG2 VAL A 378       7.081 -22.010  38.011  1.00  0.70           C  
ATOM   5591  H   VAL A 378       8.648 -24.117  39.389  1.00  0.70           H  
ATOM   5592  HA  VAL A 378       7.830 -21.622  40.519  1.00  0.70           H  
ATOM   5593  HB  VAL A 378       6.211 -23.725  39.042  1.00  0.70           H  
ATOM   5594 1HG1 VAL A 378       4.500 -21.989  38.859  1.00  0.70           H  
ATOM   5595 2HG1 VAL A 378       4.781 -22.421  40.553  1.00  0.70           H  
ATOM   5596 3HG1 VAL A 378       5.454 -20.910  39.899  1.00  0.70           H  
ATOM   5597 1HG2 VAL A 378       6.366 -22.038  37.189  1.00  0.70           H  
ATOM   5598 2HG2 VAL A 378       7.325 -20.973  38.244  1.00  0.70           H  
ATOM   5599 3HG2 VAL A 378       7.987 -22.536  37.717  1.00  0.70           H  
ATOM   5600  N   GLY A 379       6.542 -24.313  41.958  1.00  0.69           N  
ATOM   5601  CA  GLY A 379       5.890 -24.739  43.190  1.00  0.69           C  
ATOM   5602  C   GLY A 379       6.684 -24.249  44.404  1.00  0.69           C  
ATOM   5603  O   GLY A 379       6.104 -23.708  45.355  1.00  0.69           O  
ATOM   5604  H   GLY A 379       6.841 -25.010  41.273  1.00  0.69           H  
ATOM   5605 1HA  GLY A 379       4.873 -24.352  43.224  1.00  0.69           H  
ATOM   5606 2HA  GLY A 379       5.824 -25.822  43.206  1.00  0.69           H  
ATOM   5607  N   VAL A 380       8.019 -24.351  44.333  1.00  0.69           N  
ATOM   5608  CA  VAL A 380       8.849 -23.883  45.433  1.00  0.69           C  
ATOM   5609  C   VAL A 380       8.723 -22.384  45.634  1.00  0.69           C  
ATOM   5610  O   VAL A 380       8.502 -21.918  46.752  1.00  0.69           O  
ATOM   5611  CB  VAL A 380      10.345 -24.200  45.204  1.00  0.69           C  
ATOM   5612  CG1 VAL A 380      11.181 -23.508  46.269  1.00  0.69           C  
ATOM   5613  CG2 VAL A 380      10.562 -25.686  45.257  1.00  0.69           C  
ATOM   5614  H   VAL A 380       8.448 -24.803  43.522  1.00  0.69           H  
ATOM   5615  HA  VAL A 380       8.523 -24.389  46.343  1.00  0.69           H  
ATOM   5616  HB  VAL A 380      10.654 -23.816  44.232  1.00  0.69           H  
ATOM   5617 1HG1 VAL A 380      12.235 -23.725  46.100  1.00  0.69           H  
ATOM   5618 2HG1 VAL A 380      11.022 -22.429  46.217  1.00  0.69           H  
ATOM   5619 3HG1 VAL A 380      10.888 -23.870  47.255  1.00  0.69           H  
ATOM   5620 1HG2 VAL A 380      11.613 -25.908  45.093  1.00  0.69           H  
ATOM   5621 2HG2 VAL A 380      10.252 -26.068  46.231  1.00  0.69           H  
ATOM   5622 3HG2 VAL A 380       9.982 -26.143  44.490  1.00  0.69           H  
ATOM   5623  N   TYR A 381       8.810 -21.605  44.560  1.00  0.69           N  
ATOM   5624  CA  TYR A 381       8.716 -20.166  44.736  1.00  0.69           C  
ATOM   5625  C   TYR A 381       7.347 -19.784  45.292  1.00  0.69           C  
ATOM   5626  O   TYR A 381       7.229 -18.969  46.210  1.00  0.69           O  
ATOM   5627  CB  TYR A 381       8.982 -19.459  43.403  1.00  0.69           C  
ATOM   5628  CG  TYR A 381      10.428 -19.555  42.964  1.00  0.69           C  
ATOM   5629  CD1 TYR A 381      10.751 -20.057  41.711  1.00  0.69           C  
ATOM   5630  CD2 TYR A 381      11.432 -19.166  43.830  1.00  0.69           C  
ATOM   5631  CE1 TYR A 381      12.070 -20.164  41.329  1.00  0.69           C  
ATOM   5632  CE2 TYR A 381      12.753 -19.274  43.448  1.00  0.69           C  
ATOM   5633  CZ  TYR A 381      13.074 -19.771  42.202  1.00  0.69           C  
ATOM   5634  OH  TYR A 381      14.397 -19.881  41.826  1.00  0.69           O  
ATOM   5635  H   TYR A 381       8.974 -22.012  43.639  1.00  0.69           H  
ATOM   5636  HA  TYR A 381       9.469 -19.857  45.461  1.00  0.69           H  
ATOM   5637 1HB  TYR A 381       8.358 -19.912  42.624  1.00  0.69           H  
ATOM   5638 2HB  TYR A 381       8.708 -18.410  43.478  1.00  0.69           H  
ATOM   5639  HD1 TYR A 381       9.960 -20.371  41.030  1.00  0.69           H  
ATOM   5640  HD2 TYR A 381      11.179 -18.780  44.817  1.00  0.69           H  
ATOM   5641  HE1 TYR A 381      12.322 -20.558  40.347  1.00  0.69           H  
ATOM   5642  HE2 TYR A 381      13.544 -18.967  44.133  1.00  0.69           H  
ATOM   5643  HH  TYR A 381      14.453 -20.319  40.970  1.00  0.69           H  
ATOM   5644  N   ALA A 382       6.304 -20.430  44.788  1.00  0.69           N  
ATOM   5645  CA  ALA A 382       4.955 -20.171  45.247  1.00  0.69           C  
ATOM   5646  C   ALA A 382       4.803 -20.498  46.740  1.00  0.69           C  
ATOM   5647  O   ALA A 382       4.112 -19.788  47.476  1.00  0.69           O  
ATOM   5648  CB  ALA A 382       3.977 -20.965  44.403  1.00  0.69           C  
ATOM   5649  H   ALA A 382       6.442 -21.110  44.040  1.00  0.69           H  
ATOM   5650  HA  ALA A 382       4.751 -19.110  45.114  1.00  0.69           H  
ATOM   5651 1HB  ALA A 382       2.962 -20.754  44.711  1.00  0.69           H  
ATOM   5652 2HB  ALA A 382       4.100 -20.700  43.359  1.00  0.69           H  
ATOM   5653 3HB  ALA A 382       4.184 -22.019  44.521  1.00  0.69           H  
ATOM   5654  N   SER A 383       5.505 -21.528  47.235  1.00  0.69           N  
ATOM   5655  CA  SER A 383       5.339 -21.929  48.633  1.00  0.69           C  
ATOM   5656  C   SER A 383       5.726 -20.846  49.642  1.00  0.69           C  
ATOM   5657  O   SER A 383       5.310 -20.922  50.800  1.00  0.69           O  
ATOM   5658  CB  SER A 383       6.110 -23.209  48.942  1.00  0.69           C  
ATOM   5659  OG  SER A 383       7.505 -23.029  48.973  1.00  0.69           O  
ATOM   5660  H   SER A 383       6.087 -22.095  46.616  1.00  0.69           H  
ATOM   5661  HA  SER A 383       4.285 -22.147  48.791  1.00  0.69           H  
ATOM   5662 1HB  SER A 383       5.771 -23.618  49.891  1.00  0.69           H  
ATOM   5663 2HB  SER A 383       5.870 -23.934  48.183  1.00  0.69           H  
ATOM   5664  HG  SER A 383       7.757 -22.562  48.155  1.00  0.69           H  
ATOM   5665  N   ASP A 384       6.533 -19.853  49.236  1.00  0.70           N  
ATOM   5666  CA  ASP A 384       6.889 -18.768  50.148  1.00  0.70           C  
ATOM   5667  C   ASP A 384       6.139 -17.474  49.818  1.00  0.70           C  
ATOM   5668  O   ASP A 384       6.430 -16.423  50.398  1.00  0.70           O  
ATOM   5669  CB  ASP A 384       8.393 -18.471  50.118  1.00  0.70           C  
ATOM   5670  CG  ASP A 384       9.285 -19.584  50.690  1.00  0.70           C  
ATOM   5671  OD1 ASP A 384       8.939 -20.130  51.711  1.00  0.70           O  
ATOM   5672  OD2 ASP A 384      10.323 -19.843  50.124  1.00  0.70           O  
ATOM   5673  H   ASP A 384       6.856 -19.814  48.265  1.00  0.70           H  
ATOM   5674  HA  ASP A 384       6.619 -19.065  51.161  1.00  0.70           H  
ATOM   5675 1HB  ASP A 384       8.688 -18.299  49.079  1.00  0.70           H  
ATOM   5676 2HB  ASP A 384       8.588 -17.550  50.665  1.00  0.70           H  
ATOM   5677  N   LYS A 385       5.214 -17.532  48.857  1.00  0.70           N  
ATOM   5678  CA  LYS A 385       4.527 -16.331  48.397  1.00  0.70           C  
ATOM   5679  C   LYS A 385       2.998 -16.388  48.433  1.00  0.70           C  
ATOM   5680  O   LYS A 385       2.348 -15.358  48.627  1.00  0.70           O  
ATOM   5681  CB  LYS A 385       5.019 -16.003  46.998  1.00  0.70           C  
ATOM   5682  CG  LYS A 385       6.526 -15.668  46.969  1.00  0.70           C  
ATOM   5683  CD  LYS A 385       7.053 -15.268  45.602  1.00  0.70           C  
ATOM   5684  CE  LYS A 385       8.549 -14.948  45.697  1.00  0.70           C  
ATOM   5685  NZ  LYS A 385       9.114 -14.483  44.409  1.00  0.70           N  
ATOM   5686  H   LYS A 385       4.980 -18.421  48.427  1.00  0.70           H  
ATOM   5687  HA  LYS A 385       4.822 -15.511  49.049  1.00  0.70           H  
ATOM   5688 1HB  LYS A 385       4.851 -16.864  46.354  1.00  0.70           H  
ATOM   5689 2HB  LYS A 385       4.460 -15.159  46.595  1.00  0.70           H  
ATOM   5690 1HG  LYS A 385       6.730 -14.868  47.677  1.00  0.70           H  
ATOM   5691 2HG  LYS A 385       7.085 -16.548  47.280  1.00  0.70           H  
ATOM   5692 1HD  LYS A 385       6.909 -16.088  44.895  1.00  0.70           H  
ATOM   5693 2HD  LYS A 385       6.526 -14.384  45.229  1.00  0.70           H  
ATOM   5694 1HE  LYS A 385       8.693 -14.170  46.442  1.00  0.70           H  
ATOM   5695 2HE  LYS A 385       9.083 -15.845  46.012  1.00  0.70           H  
ATOM   5696 1HZ  LYS A 385      10.088 -14.271  44.511  1.00  0.70           H  
ATOM   5697 2HZ  LYS A 385       8.995 -15.178  43.701  1.00  0.70           H  
ATOM   5698 3HZ  LYS A 385       8.616 -13.635  44.118  1.00  0.70           H  
ATOM   5699  N   VAL A 386       2.414 -17.572  48.241  1.00  0.69           N  
ATOM   5700  CA  VAL A 386       0.956 -17.655  48.162  1.00  0.69           C  
ATOM   5701  C   VAL A 386       0.469 -18.577  49.272  1.00  0.69           C  
ATOM   5702  O   VAL A 386       1.268 -19.281  49.889  1.00  0.69           O  
ATOM   5703  CB  VAL A 386       0.497 -18.189  46.788  1.00  0.69           C  
ATOM   5704  CG1 VAL A 386       1.062 -17.314  45.738  1.00  0.69           C  
ATOM   5705  CG2 VAL A 386       0.862 -19.575  46.592  1.00  0.69           C  
ATOM   5706  H   VAL A 386       2.984 -18.400  48.084  1.00  0.69           H  
ATOM   5707  HA  VAL A 386       0.526 -16.668  48.317  1.00  0.69           H  
ATOM   5708  HB  VAL A 386      -0.581 -18.104  46.725  1.00  0.69           H  
ATOM   5709 1HG1 VAL A 386       0.727 -17.647  44.769  1.00  0.69           H  
ATOM   5710 2HG1 VAL A 386       0.746 -16.288  45.918  1.00  0.69           H  
ATOM   5711 3HG1 VAL A 386       2.146 -17.375  45.781  1.00  0.69           H  
ATOM   5712 1HG2 VAL A 386       0.511 -19.918  45.620  1.00  0.69           H  
ATOM   5713 2HG2 VAL A 386       1.918 -19.650  46.640  1.00  0.69           H  
ATOM   5714 3HG2 VAL A 386       0.407 -20.176  47.371  1.00  0.69           H  
ATOM   5715  N   ASP A 387      -0.830 -18.553  49.549  1.00  0.68           N  
ATOM   5716  CA  ASP A 387      -1.400 -19.375  50.608  1.00  0.68           C  
ATOM   5717  C   ASP A 387      -1.776 -20.751  50.085  1.00  0.68           C  
ATOM   5718  O   ASP A 387      -1.718 -21.746  50.811  1.00  0.68           O  
ATOM   5719  CB  ASP A 387      -2.643 -18.696  51.191  1.00  0.68           C  
ATOM   5720  CG  ASP A 387      -2.332 -17.361  51.875  1.00  0.68           C  
ATOM   5721  OD1 ASP A 387      -1.511 -17.336  52.761  1.00  0.68           O  
ATOM   5722  OD2 ASP A 387      -2.924 -16.363  51.488  1.00  0.68           O  
ATOM   5723  H   ASP A 387      -1.455 -17.983  48.990  1.00  0.68           H  
ATOM   5724  HA  ASP A 387      -0.657 -19.497  51.396  1.00  0.68           H  
ATOM   5725 1HB  ASP A 387      -3.361 -18.521  50.386  1.00  0.68           H  
ATOM   5726 2HB  ASP A 387      -3.116 -19.361  51.912  1.00  0.68           H  
ATOM   5727  N   ALA A 388      -2.157 -20.807  48.816  1.00  0.68           N  
ATOM   5728  CA  ALA A 388      -2.558 -22.085  48.249  1.00  0.68           C  
ATOM   5729  C   ALA A 388      -2.277 -22.171  46.765  1.00  0.68           C  
ATOM   5730  O   ALA A 388      -2.247 -21.157  46.057  1.00  0.68           O  
ATOM   5731  CB  ALA A 388      -4.037 -22.322  48.496  1.00  0.68           C  
ATOM   5732  H   ALA A 388      -2.208 -19.943  48.275  1.00  0.68           H  
ATOM   5733  HA  ALA A 388      -1.982 -22.869  48.741  1.00  0.68           H  
ATOM   5734 1HB  ALA A 388      -4.311 -23.301  48.094  1.00  0.68           H  
ATOM   5735 2HB  ALA A 388      -4.235 -22.302  49.564  1.00  0.68           H  
ATOM   5736 3HB  ALA A 388      -4.610 -21.548  48.004  1.00  0.68           H  
ATOM   5737  N   LEU A 389      -2.104 -23.407  46.315  1.00  0.67           N  
ATOM   5738  CA  LEU A 389      -1.896 -23.729  44.907  1.00  0.67           C  
ATOM   5739  C   LEU A 389      -2.825 -24.813  44.397  1.00  0.67           C  
ATOM   5740  O   LEU A 389      -2.886 -25.910  44.935  1.00  0.67           O  
ATOM   5741  CB  LEU A 389      -0.438 -24.150  44.655  1.00  0.67           C  
ATOM   5742  CG  LEU A 389      -0.136 -24.824  43.251  1.00  0.67           C  
ATOM   5743  CD1 LEU A 389      -0.357 -23.863  42.123  1.00  0.67           C  
ATOM   5744  CD2 LEU A 389       1.305 -25.354  43.234  1.00  0.67           C  
ATOM   5745  H   LEU A 389      -2.146 -24.164  47.003  1.00  0.67           H  
ATOM   5746  HA  LEU A 389      -2.079 -22.829  44.335  1.00  0.67           H  
ATOM   5747 1HB  LEU A 389       0.183 -23.258  44.723  1.00  0.67           H  
ATOM   5748 2HB  LEU A 389      -0.135 -24.823  45.430  1.00  0.67           H  
ATOM   5749  HG  LEU A 389      -0.827 -25.658  43.108  1.00  0.67           H  
ATOM   5750 1HD1 LEU A 389      -0.172 -24.380  41.194  1.00  0.67           H  
ATOM   5751 2HD1 LEU A 389      -1.368 -23.505  42.121  1.00  0.67           H  
ATOM   5752 3HD1 LEU A 389       0.311 -23.033  42.221  1.00  0.67           H  
ATOM   5753 1HD2 LEU A 389       1.504 -25.843  42.279  1.00  0.67           H  
ATOM   5754 2HD2 LEU A 389       2.004 -24.528  43.373  1.00  0.67           H  
ATOM   5755 3HD2 LEU A 389       1.427 -26.069  44.037  1.00  0.67           H  
ATOM   5756  N   TYR A 390      -3.519 -24.516  43.330  1.00  0.67           N  
ATOM   5757  CA  TYR A 390      -4.408 -25.479  42.721  1.00  0.67           C  
ATOM   5758  C   TYR A 390      -3.881 -25.720  41.320  1.00  0.67           C  
ATOM   5759  O   TYR A 390      -3.415 -24.778  40.675  1.00  0.67           O  
ATOM   5760  CB  TYR A 390      -5.814 -24.914  42.721  1.00  0.67           C  
ATOM   5761  CG  TYR A 390      -6.407 -24.699  44.093  1.00  0.67           C  
ATOM   5762  CD1 TYR A 390      -6.013 -23.623  44.842  1.00  0.67           C  
ATOM   5763  CD2 TYR A 390      -7.388 -25.545  44.578  1.00  0.67           C  
ATOM   5764  CE1 TYR A 390      -6.567 -23.413  46.090  1.00  0.67           C  
ATOM   5765  CE2 TYR A 390      -7.938 -25.336  45.813  1.00  0.67           C  
ATOM   5766  CZ  TYR A 390      -7.523 -24.279  46.570  1.00  0.67           C  
ATOM   5767  OH  TYR A 390      -8.063 -24.077  47.805  1.00  0.67           O  
ATOM   5768  H   TYR A 390      -3.425 -23.581  42.934  1.00  0.67           H  
ATOM   5769  HA  TYR A 390      -4.382 -26.415  43.271  1.00  0.67           H  
ATOM   5770 1HB  TYR A 390      -5.839 -23.980  42.177  1.00  0.67           H  
ATOM   5771 2HB  TYR A 390      -6.433 -25.604  42.228  1.00  0.67           H  
ATOM   5772  HD1 TYR A 390      -5.253 -22.945  44.450  1.00  0.67           H  
ATOM   5773  HD2 TYR A 390      -7.727 -26.365  43.990  1.00  0.67           H  
ATOM   5774  HE1 TYR A 390      -6.254 -22.570  46.691  1.00  0.67           H  
ATOM   5775  HE2 TYR A 390      -8.705 -26.007  46.191  1.00  0.67           H  
ATOM   5776  HH  TYR A 390      -8.806 -24.677  47.924  1.00  0.67           H  
ATOM   5777  N   ALA A 391      -3.948 -26.946  40.826  1.00  0.69           N  
ATOM   5778  CA  ALA A 391      -3.402 -27.131  39.493  1.00  0.69           C  
ATOM   5779  C   ALA A 391      -4.007 -28.252  38.672  1.00  0.69           C  
ATOM   5780  O   ALA A 391      -4.452 -29.255  39.221  1.00  0.69           O  
ATOM   5781  CB  ALA A 391      -1.943 -27.395  39.644  1.00  0.69           C  
ATOM   5782  H   ALA A 391      -4.283 -27.719  41.401  1.00  0.69           H  
ATOM   5783  HA  ALA A 391      -3.559 -26.206  38.943  1.00  0.69           H  
ATOM   5784 1HB  ALA A 391      -1.575 -27.462  38.680  1.00  0.69           H  
ATOM   5785 2HB  ALA A 391      -1.463 -26.577  40.179  1.00  0.69           H  
ATOM   5786 3HB  ALA A 391      -1.792 -28.323  40.178  1.00  0.69           H  
ATOM   5787  N   VAL A 392      -3.956 -28.092  37.343  1.00  0.71           N  
ATOM   5788  CA  VAL A 392      -4.481 -29.108  36.414  1.00  0.71           C  
ATOM   5789  C   VAL A 392      -3.496 -29.616  35.359  1.00  0.71           C  
ATOM   5790  O   VAL A 392      -2.862 -28.832  34.652  1.00  0.71           O  
ATOM   5791  CB  VAL A 392      -5.738 -28.578  35.681  1.00  0.71           C  
ATOM   5792  CG1 VAL A 392      -6.246 -29.591  34.670  1.00  0.71           C  
ATOM   5793  CG2 VAL A 392      -6.809 -28.351  36.650  1.00  0.71           C  
ATOM   5794  H   VAL A 392      -3.537 -27.227  36.985  1.00  0.71           H  
ATOM   5795  HA  VAL A 392      -4.787 -29.965  37.011  1.00  0.71           H  
ATOM   5796  HB  VAL A 392      -5.491 -27.651  35.168  1.00  0.71           H  
ATOM   5797 1HG1 VAL A 392      -7.124 -29.211  34.196  1.00  0.71           H  
ATOM   5798 2HG1 VAL A 392      -5.491 -29.783  33.917  1.00  0.71           H  
ATOM   5799 3HG1 VAL A 392      -6.492 -30.521  35.188  1.00  0.71           H  
ATOM   5800 1HG2 VAL A 392      -7.674 -27.977  36.144  1.00  0.71           H  
ATOM   5801 2HG2 VAL A 392      -7.039 -29.286  37.102  1.00  0.71           H  
ATOM   5802 3HG2 VAL A 392      -6.486 -27.646  37.397  1.00  0.71           H  
ATOM   5803  N   GLY A 393      -3.462 -30.944  35.207  1.00  0.73           N  
ATOM   5804  CA  GLY A 393      -2.638 -31.639  34.194  1.00  0.73           C  
ATOM   5805  C   GLY A 393      -1.393 -32.357  34.751  1.00  0.73           C  
ATOM   5806  O   GLY A 393      -0.967 -32.100  35.870  1.00  0.73           O  
ATOM   5807  H   GLY A 393      -4.051 -31.490  35.848  1.00  0.73           H  
ATOM   5808 1HA  GLY A 393      -3.278 -32.351  33.676  1.00  0.73           H  
ATOM   5809 2HA  GLY A 393      -2.317 -30.907  33.452  1.00  0.73           H  
ATOM   5810  N   PRO A 394      -0.810 -33.306  33.994  1.00  0.74           N  
ATOM   5811  CA  PRO A 394       0.302 -34.161  34.406  1.00  0.74           C  
ATOM   5812  C   PRO A 394       1.653 -33.514  34.719  1.00  0.74           C  
ATOM   5813  O   PRO A 394       2.406 -34.066  35.526  1.00  0.74           O  
ATOM   5814  CB  PRO A 394       0.456 -35.078  33.182  1.00  0.74           C  
ATOM   5815  CG  PRO A 394      -0.148 -34.309  32.024  1.00  0.74           C  
ATOM   5816  CD  PRO A 394      -1.277 -33.521  32.620  1.00  0.74           C  
ATOM   5817  HA  PRO A 394      -0.027 -34.752  35.270  1.00  0.74           H  
ATOM   5818 1HB  PRO A 394       1.522 -35.297  33.023  1.00  0.74           H  
ATOM   5819 2HB  PRO A 394      -0.044 -36.039  33.368  1.00  0.74           H  
ATOM   5820 1HG  PRO A 394       0.616 -33.651  31.574  1.00  0.74           H  
ATOM   5821 2HG  PRO A 394      -0.477 -34.999  31.233  1.00  0.74           H  
ATOM   5822 1HD  PRO A 394      -1.366 -32.565  32.079  1.00  0.74           H  
ATOM   5823 2HD  PRO A 394      -2.204 -34.110  32.604  1.00  0.74           H  
ATOM   5824  N   HIS A 395       1.966 -32.339  34.169  1.00  0.75           N  
ATOM   5825  CA  HIS A 395       3.272 -31.754  34.513  1.00  0.75           C  
ATOM   5826  C   HIS A 395       3.137 -30.970  35.811  1.00  0.75           C  
ATOM   5827  O   HIS A 395       4.056 -30.920  36.637  1.00  0.75           O  
ATOM   5828  CB  HIS A 395       3.834 -30.860  33.416  1.00  0.75           C  
ATOM   5829  CG  HIS A 395       4.096 -31.559  32.134  1.00  0.75           C  
ATOM   5830  ND1 HIS A 395       3.102 -31.791  31.213  1.00  0.75           N  
ATOM   5831  CD2 HIS A 395       5.234 -32.066  31.600  1.00  0.75           C  
ATOM   5832  CE1 HIS A 395       3.608 -32.417  30.166  1.00  0.75           C  
ATOM   5833  NE2 HIS A 395       4.904 -32.597  30.372  1.00  0.75           N  
ATOM   5834  H   HIS A 395       1.348 -31.862  33.492  1.00  0.75           H  
ATOM   5835  HA  HIS A 395       3.996 -32.549  34.681  1.00  0.75           H  
ATOM   5836 1HB  HIS A 395       3.190 -30.011  33.249  1.00  0.75           H  
ATOM   5837 2HB  HIS A 395       4.783 -30.479  33.759  1.00  0.75           H  
ATOM   5838  HD1 HIS A 395       2.121 -31.499  31.330  1.00  0.75           H  
ATOM   5839  HD2 HIS A 395       6.262 -32.111  31.957  1.00  0.75           H  
ATOM   5840  HE1 HIS A 395       2.970 -32.690  29.326  1.00  0.75           H  
ATOM   5841  N   MET A 396       1.934 -30.446  36.038  1.00  0.73           N  
ATOM   5842  CA  MET A 396       1.642 -29.664  37.227  1.00  0.73           C  
ATOM   5843  C   MET A 396       1.808 -30.430  38.511  1.00  0.73           C  
ATOM   5844  O   MET A 396       2.084 -29.840  39.560  1.00  0.73           O  
ATOM   5845  CB  MET A 396       0.239 -29.136  37.269  1.00  0.73           C  
ATOM   5846  CG  MET A 396      -0.098 -28.038  36.358  1.00  0.73           C  
ATOM   5847  SD  MET A 396       1.085 -26.821  36.489  1.00  0.73           S  
ATOM   5848  CE  MET A 396       1.232 -26.687  38.200  1.00  0.73           C  
ATOM   5849  H   MET A 396       1.231 -30.510  35.293  1.00  0.73           H  
ATOM   5850  HA  MET A 396       2.335 -28.823  37.252  1.00  0.73           H  
ATOM   5851 1HB  MET A 396      -0.450 -29.942  37.034  1.00  0.73           H  
ATOM   5852 2HB  MET A 396       0.040 -28.840  38.276  1.00  0.73           H  
ATOM   5853 1HG  MET A 396      -0.133 -28.376  35.363  1.00  0.73           H  
ATOM   5854 2HG  MET A 396      -1.062 -27.616  36.575  1.00  0.73           H  
ATOM   5855 1HE  MET A 396       1.994 -25.962  38.426  1.00  0.73           H  
ATOM   5856 2HE  MET A 396       0.331 -26.405  38.627  1.00  0.73           H  
ATOM   5857 3HE  MET A 396       1.515 -27.654  38.587  1.00  0.73           H  
ATOM   5858  N   ALA A 397       1.690 -31.744  38.441  1.00  0.71           N  
ATOM   5859  CA  ALA A 397       1.807 -32.591  39.612  1.00  0.71           C  
ATOM   5860  C   ALA A 397       3.139 -32.341  40.323  1.00  0.71           C  
ATOM   5861  O   ALA A 397       3.243 -32.505  41.543  1.00  0.71           O  
ATOM   5862  CB  ALA A 397       1.696 -34.042  39.200  1.00  0.71           C  
ATOM   5863  H   ALA A 397       1.487 -32.163  37.539  1.00  0.71           H  
ATOM   5864  HA  ALA A 397       0.998 -32.344  40.298  1.00  0.71           H  
ATOM   5865 1HB  ALA A 397       1.766 -34.679  40.078  1.00  0.71           H  
ATOM   5866 2HB  ALA A 397       0.737 -34.204  38.706  1.00  0.71           H  
ATOM   5867 3HB  ALA A 397       2.506 -34.281  38.506  1.00  0.71           H  
ATOM   5868  N   HIS A 398       4.165 -31.947  39.563  1.00  0.68           N  
ATOM   5869  CA  HIS A 398       5.478 -31.695  40.117  1.00  0.68           C  
ATOM   5870  C   HIS A 398       5.495 -30.383  40.920  1.00  0.68           C  
ATOM   5871  O   HIS A 398       6.264 -30.243  41.875  1.00  0.68           O  
ATOM   5872  CB  HIS A 398       6.491 -31.632  38.979  1.00  0.68           C  
ATOM   5873  CG  HIS A 398       6.776 -32.941  38.293  1.00  0.68           C  
ATOM   5874  ND1 HIS A 398       7.588 -33.938  38.844  1.00  0.68           N  
ATOM   5875  CD2 HIS A 398       6.350 -33.422  37.101  1.00  0.68           C  
ATOM   5876  CE1 HIS A 398       7.631 -34.966  37.997  1.00  0.68           C  
ATOM   5877  NE2 HIS A 398       6.893 -34.673  36.946  1.00  0.68           N  
ATOM   5878  H   HIS A 398       4.028 -31.788  38.562  1.00  0.68           H  
ATOM   5879  HA  HIS A 398       5.756 -32.507  40.787  1.00  0.68           H  
ATOM   5880 1HB  HIS A 398       6.140 -30.925  38.225  1.00  0.68           H  
ATOM   5881 2HB  HIS A 398       7.387 -31.261  39.348  1.00  0.68           H  
ATOM   5882  HD2 HIS A 398       5.699 -32.916  36.395  1.00  0.68           H  
ATOM   5883  HE1 HIS A 398       8.181 -35.895  38.139  1.00  0.68           H  
ATOM   5884  HE2 HIS A 398       6.740 -35.273  36.140  1.00  0.68           H  
ATOM   5885  N   ALA A 399       4.660 -29.406  40.528  1.00  0.66           N  
ATOM   5886  CA  ALA A 399       4.605 -28.122  41.227  1.00  0.66           C  
ATOM   5887  C   ALA A 399       3.868 -28.309  42.525  1.00  0.66           C  
ATOM   5888  O   ALA A 399       4.244 -27.772  43.565  1.00  0.66           O  
ATOM   5889  CB  ALA A 399       3.883 -27.071  40.418  1.00  0.66           C  
ATOM   5890  H   ALA A 399       4.003 -29.576  39.776  1.00  0.66           H  
ATOM   5891  HA  ALA A 399       5.624 -27.796  41.432  1.00  0.66           H  
ATOM   5892 1HB  ALA A 399       3.859 -26.134  40.970  1.00  0.66           H  
ATOM   5893 2HB  ALA A 399       4.382 -26.917  39.469  1.00  0.66           H  
ATOM   5894 3HB  ALA A 399       2.889 -27.422  40.262  1.00  0.66           H  
ATOM   5895  N   VAL A 400       2.813 -29.107  42.460  1.00  0.64           N  
ATOM   5896  CA  VAL A 400       2.002 -29.372  43.628  1.00  0.64           C  
ATOM   5897  C   VAL A 400       2.841 -30.098  44.667  1.00  0.64           C  
ATOM   5898  O   VAL A 400       2.867 -29.717  45.842  1.00  0.64           O  
ATOM   5899  CB  VAL A 400       0.765 -30.180  43.208  1.00  0.64           C  
ATOM   5900  CG1 VAL A 400      -0.013 -30.679  44.416  1.00  0.64           C  
ATOM   5901  CG2 VAL A 400      -0.133 -29.262  42.340  1.00  0.64           C  
ATOM   5902  H   VAL A 400       2.563 -29.520  41.559  1.00  0.64           H  
ATOM   5903  HA  VAL A 400       1.669 -28.426  44.047  1.00  0.64           H  
ATOM   5904  HB  VAL A 400       1.085 -31.049  42.631  1.00  0.64           H  
ATOM   5905 1HG1 VAL A 400      -0.870 -31.246  44.093  1.00  0.64           H  
ATOM   5906 2HG1 VAL A 400       0.631 -31.318  45.021  1.00  0.64           H  
ATOM   5907 3HG1 VAL A 400      -0.347 -29.864  45.001  1.00  0.64           H  
ATOM   5908 1HG2 VAL A 400      -1.006 -29.804  42.011  1.00  0.64           H  
ATOM   5909 2HG2 VAL A 400      -0.449 -28.395  42.923  1.00  0.64           H  
ATOM   5910 3HG2 VAL A 400       0.434 -28.927  41.469  1.00  0.64           H  
ATOM   5911  N   ALA A 401       3.587 -31.114  44.224  1.00  0.64           N  
ATOM   5912  CA  ALA A 401       4.459 -31.827  45.136  1.00  0.64           C  
ATOM   5913  C   ALA A 401       5.505 -30.897  45.748  1.00  0.64           C  
ATOM   5914  O   ALA A 401       5.754 -30.943  46.955  1.00  0.64           O  
ATOM   5915  CB  ALA A 401       5.159 -32.948  44.392  1.00  0.64           C  
ATOM   5916  H   ALA A 401       3.531 -31.417  43.250  1.00  0.64           H  
ATOM   5917  HA  ALA A 401       3.850 -32.238  45.940  1.00  0.64           H  
ATOM   5918 1HB  ALA A 401       5.801 -33.496  45.078  1.00  0.64           H  
ATOM   5919 2HB  ALA A 401       4.415 -33.620  43.966  1.00  0.64           H  
ATOM   5920 3HB  ALA A 401       5.763 -32.522  43.589  1.00  0.64           H  
ATOM   5921  N   ALA A 402       6.095 -30.023  44.920  1.00  0.65           N  
ATOM   5922  CA  ALA A 402       7.096 -29.066  45.377  1.00  0.65           C  
ATOM   5923  C   ALA A 402       6.541 -28.056  46.373  1.00  0.65           C  
ATOM   5924  O   ALA A 402       7.222 -27.673  47.325  1.00  0.65           O  
ATOM   5925  CB  ALA A 402       7.663 -28.328  44.192  1.00  0.65           C  
ATOM   5926  H   ALA A 402       5.875 -30.034  43.924  1.00  0.65           H  
ATOM   5927  HA  ALA A 402       7.891 -29.622  45.870  1.00  0.65           H  
ATOM   5928 1HB  ALA A 402       8.415 -27.650  44.526  1.00  0.65           H  
ATOM   5929 2HB  ALA A 402       8.094 -29.041  43.493  1.00  0.65           H  
ATOM   5930 3HB  ALA A 402       6.881 -27.780  43.697  1.00  0.65           H  
ATOM   5931  N   PHE A 403       5.305 -27.615  46.138  1.00  0.66           N  
ATOM   5932  CA  PHE A 403       4.633 -26.630  46.974  1.00  0.66           C  
ATOM   5933  C   PHE A 403       4.416 -27.177  48.375  1.00  0.66           C  
ATOM   5934  O   PHE A 403       4.638 -26.487  49.376  1.00  0.66           O  
ATOM   5935  CB  PHE A 403       3.273 -26.288  46.415  1.00  0.66           C  
ATOM   5936  CG  PHE A 403       2.577 -25.122  47.074  1.00  0.66           C  
ATOM   5937  CD1 PHE A 403       2.746 -23.882  46.552  1.00  0.66           C  
ATOM   5938  CD2 PHE A 403       1.790 -25.250  48.215  1.00  0.66           C  
ATOM   5939  CE1 PHE A 403       2.136 -22.800  47.105  1.00  0.66           C  
ATOM   5940  CE2 PHE A 403       1.180 -24.146  48.774  1.00  0.66           C  
ATOM   5941  CZ  PHE A 403       1.353 -22.923  48.214  1.00  0.66           C  
ATOM   5942  H   PHE A 403       4.808 -27.958  45.320  1.00  0.66           H  
ATOM   5943  HA  PHE A 403       5.250 -25.738  47.021  1.00  0.66           H  
ATOM   5944 1HB  PHE A 403       3.385 -26.061  45.361  1.00  0.66           H  
ATOM   5945 2HB  PHE A 403       2.643 -27.161  46.490  1.00  0.66           H  
ATOM   5946  HD1 PHE A 403       3.373 -23.772  45.671  1.00  0.66           H  
ATOM   5947  HD2 PHE A 403       1.655 -26.238  48.659  1.00  0.66           H  
ATOM   5948  HE1 PHE A 403       2.284 -21.844  46.665  1.00  0.66           H  
ATOM   5949  HE2 PHE A 403       0.567 -24.240  49.656  1.00  0.66           H  
ATOM   5950  HZ  PHE A 403       0.874 -22.046  48.657  1.00  0.66           H  
ATOM   5951  N   GLY A 404       3.934 -28.424  48.444  1.00  0.67           N  
ATOM   5952  CA  GLY A 404       3.624 -29.038  49.723  1.00  0.67           C  
ATOM   5953  C   GLY A 404       2.123 -28.971  50.072  1.00  0.67           C  
ATOM   5954  O   GLY A 404       1.289 -28.703  49.208  1.00  0.67           O  
ATOM   5955  H   GLY A 404       3.768 -28.945  47.578  1.00  0.67           H  
ATOM   5956 1HA  GLY A 404       3.950 -30.079  49.694  1.00  0.67           H  
ATOM   5957 2HA  GLY A 404       4.221 -28.536  50.478  1.00  0.67           H  
ATOM   5958  N   PRO A 405       1.763 -29.212  51.351  1.00  0.69           N  
ATOM   5959  CA  PRO A 405       0.421 -29.419  51.922  1.00  0.69           C  
ATOM   5960  C   PRO A 405      -0.674 -28.427  51.520  1.00  0.69           C  
ATOM   5961  O   PRO A 405      -1.858 -28.774  51.549  1.00  0.69           O  
ATOM   5962  CB  PRO A 405       0.697 -29.309  53.426  1.00  0.69           C  
ATOM   5963  CG  PRO A 405       2.114 -29.780  53.587  1.00  0.69           C  
ATOM   5964  CD  PRO A 405       2.836 -29.260  52.376  1.00  0.69           C  
ATOM   5965  HA  PRO A 405       0.099 -30.442  51.676  1.00  0.69           H  
ATOM   5966 1HB  PRO A 405       0.551 -28.270  53.758  1.00  0.69           H  
ATOM   5967 2HB  PRO A 405      -0.022 -29.925  53.985  1.00  0.69           H  
ATOM   5968 1HG  PRO A 405       2.534 -29.391  54.529  1.00  0.69           H  
ATOM   5969 2HG  PRO A 405       2.141 -30.877  53.660  1.00  0.69           H  
ATOM   5970 1HD  PRO A 405       3.238 -28.251  52.570  1.00  0.69           H  
ATOM   5971 2HD  PRO A 405       3.618 -29.984  52.110  1.00  0.69           H  
ATOM   5972  N   GLY A 406      -0.312 -27.194  51.180  1.00  0.69           N  
ATOM   5973  CA  GLY A 406      -1.306 -26.190  50.801  1.00  0.69           C  
ATOM   5974  C   GLY A 406      -1.688 -26.273  49.313  1.00  0.69           C  
ATOM   5975  O   GLY A 406      -2.435 -25.425  48.810  1.00  0.69           O  
ATOM   5976  H   GLY A 406       0.664 -26.940  51.165  1.00  0.69           H  
ATOM   5977 1HA  GLY A 406      -2.200 -26.325  51.409  1.00  0.69           H  
ATOM   5978 2HA  GLY A 406      -0.927 -25.196  51.029  1.00  0.69           H  
ATOM   5979  N   ALA A 407      -1.157 -27.274  48.605  1.00  0.69           N  
ATOM   5980  CA  ALA A 407      -1.457 -27.430  47.191  1.00  0.69           C  
ATOM   5981  C   ALA A 407      -2.343 -28.641  46.880  1.00  0.69           C  
ATOM   5982  O   ALA A 407      -2.303 -29.665  47.573  1.00  0.69           O  
ATOM   5983  CB  ALA A 407      -0.191 -27.545  46.401  1.00  0.69           C  
ATOM   5984  H   ALA A 407      -0.507 -27.925  49.043  1.00  0.69           H  
ATOM   5985  HA  ALA A 407      -1.984 -26.545  46.890  1.00  0.69           H  
ATOM   5986 1HB  ALA A 407      -0.442 -27.602  45.345  1.00  0.69           H  
ATOM   5987 2HB  ALA A 407       0.384 -26.704  46.563  1.00  0.69           H  
ATOM   5988 3HB  ALA A 407       0.367 -28.432  46.704  1.00  0.69           H  
ATOM   5989  N   ARG A 408      -3.123 -28.524  45.799  1.00  0.69           N  
ATOM   5990  CA  ARG A 408      -3.989 -29.600  45.323  1.00  0.69           C  
ATOM   5991  C   ARG A 408      -3.915 -29.779  43.805  1.00  0.69           C  
ATOM   5992  O   ARG A 408      -3.990 -28.806  43.049  1.00  0.69           O  
ATOM   5993  CB  ARG A 408      -5.440 -29.313  45.692  1.00  0.69           C  
ATOM   5994  CG  ARG A 408      -5.734 -29.250  47.186  1.00  0.69           C  
ATOM   5995  CD  ARG A 408      -5.622 -30.587  47.834  1.00  0.69           C  
ATOM   5996  NE  ARG A 408      -5.970 -30.530  49.241  1.00  0.69           N  
ATOM   5997  CZ  ARG A 408      -5.104 -30.213  50.237  1.00  0.69           C  
ATOM   5998  NH1 ARG A 408      -3.842 -29.936  49.971  1.00  0.69           N  
ATOM   5999  NH2 ARG A 408      -5.530 -30.177  51.490  1.00  0.69           N  
ATOM   6000  H   ARG A 408      -3.111 -27.638  45.309  1.00  0.69           H  
ATOM   6001  HA  ARG A 408      -3.677 -30.531  45.797  1.00  0.69           H  
ATOM   6002 1HB  ARG A 408      -5.734 -28.356  45.262  1.00  0.69           H  
ATOM   6003 2HB  ARG A 408      -6.080 -30.082  45.256  1.00  0.69           H  
ATOM   6004 1HG  ARG A 408      -5.048 -28.565  47.680  1.00  0.69           H  
ATOM   6005 2HG  ARG A 408      -6.754 -28.892  47.328  1.00  0.69           H  
ATOM   6006 1HD  ARG A 408      -6.295 -31.288  47.342  1.00  0.69           H  
ATOM   6007 2HD  ARG A 408      -4.598 -30.948  47.752  1.00  0.69           H  
ATOM   6008  HE  ARG A 408      -6.926 -30.732  49.497  1.00  0.69           H  
ATOM   6009 1HH1 ARG A 408      -3.471 -29.950  49.014  1.00  0.69           H  
ATOM   6010 2HH1 ARG A 408      -3.193 -29.678  50.724  1.00  0.69           H  
ATOM   6011 1HH2 ARG A 408      -6.493 -30.385  51.702  1.00  0.69           H  
ATOM   6012 2HH2 ARG A 408      -4.888 -29.939  52.235  1.00  0.69           H  
ATOM   6013  N   HIS A 409      -3.795 -31.031  43.376  1.00  0.70           N  
ATOM   6014  CA  HIS A 409      -3.747 -31.366  41.957  1.00  0.70           C  
ATOM   6015  C   HIS A 409      -5.079 -31.937  41.484  1.00  0.70           C  
ATOM   6016  O   HIS A 409      -5.705 -32.725  42.199  1.00  0.70           O  
ATOM   6017  CB  HIS A 409      -2.629 -32.370  41.691  1.00  0.70           C  
ATOM   6018  CG  HIS A 409      -2.417 -32.653  40.300  1.00  0.70           C  
ATOM   6019  ND1 HIS A 409      -2.690 -33.880  39.733  1.00  0.70           N  
ATOM   6020  CD2 HIS A 409      -1.954 -31.873  39.313  1.00  0.70           C  
ATOM   6021  CE1 HIS A 409      -2.402 -33.827  38.455  1.00  0.70           C  
ATOM   6022  NE2 HIS A 409      -1.956 -32.626  38.191  1.00  0.70           N  
ATOM   6023  H   HIS A 409      -3.735 -31.777  44.054  1.00  0.70           H  
ATOM   6024  HA  HIS A 409      -3.547 -30.470  41.369  1.00  0.70           H  
ATOM   6025 1HB  HIS A 409      -1.699 -32.010  42.095  1.00  0.70           H  
ATOM   6026 2HB  HIS A 409      -2.860 -33.307  42.194  1.00  0.70           H  
ATOM   6027  HD2 HIS A 409      -1.638 -30.833  39.395  1.00  0.70           H  
ATOM   6028  HE1 HIS A 409      -2.511 -34.634  37.736  1.00  0.70           H  
ATOM   6029  HE2 HIS A 409      -1.656 -32.307  37.289  1.00  0.70           H  
ATOM   6030  N   PHE A 410      -5.490 -31.557  40.275  1.00  0.72           N  
ATOM   6031  CA  PHE A 410      -6.738 -32.013  39.688  1.00  0.72           C  
ATOM   6032  C   PHE A 410      -6.540 -32.610  38.287  1.00  0.72           C  
ATOM   6033  O   PHE A 410      -5.602 -32.259  37.553  1.00  0.72           O  
ATOM   6034  CB  PHE A 410      -7.691 -30.832  39.623  1.00  0.72           C  
ATOM   6035  CG  PHE A 410      -7.926 -30.217  40.937  1.00  0.72           C  
ATOM   6036  CD1 PHE A 410      -7.120 -29.180  41.338  1.00  0.72           C  
ATOM   6037  CD2 PHE A 410      -8.888 -30.669  41.789  1.00  0.72           C  
ATOM   6038  CE1 PHE A 410      -7.270 -28.614  42.549  1.00  0.72           C  
ATOM   6039  CE2 PHE A 410      -9.057 -30.095  43.016  1.00  0.72           C  
ATOM   6040  CZ  PHE A 410      -8.242 -29.063  43.400  1.00  0.72           C  
ATOM   6041  H   PHE A 410      -4.933 -30.883  39.765  1.00  0.72           H  
ATOM   6042  HA  PHE A 410      -7.168 -32.784  40.329  1.00  0.72           H  
ATOM   6043 1HB  PHE A 410      -7.266 -30.085  39.014  1.00  0.72           H  
ATOM   6044 2HB  PHE A 410      -8.637 -31.130  39.188  1.00  0.72           H  
ATOM   6045  HD1 PHE A 410      -6.345 -28.823  40.669  1.00  0.72           H  
ATOM   6046  HD2 PHE A 410      -9.508 -31.500  41.482  1.00  0.72           H  
ATOM   6047  HE1 PHE A 410      -6.608 -27.813  42.840  1.00  0.72           H  
ATOM   6048  HE2 PHE A 410      -9.828 -30.465  43.689  1.00  0.72           H  
ATOM   6049  HZ  PHE A 410      -8.364 -28.612  44.379  1.00  0.72           H  
ATOM   6050  N   ALA A 411      -7.441 -33.526  37.912  1.00  0.75           N  
ATOM   6051  CA  ALA A 411      -7.393 -34.160  36.597  1.00  0.75           C  
ATOM   6052  C   ALA A 411      -8.011 -33.285  35.519  1.00  0.75           C  
ATOM   6053  O   ALA A 411      -7.750 -33.456  34.328  1.00  0.75           O  
ATOM   6054  CB  ALA A 411      -8.122 -35.484  36.647  1.00  0.75           C  
ATOM   6055  H   ALA A 411      -8.220 -33.764  38.541  1.00  0.75           H  
ATOM   6056  HA  ALA A 411      -6.347 -34.327  36.339  1.00  0.75           H  
ATOM   6057 1HB  ALA A 411      -8.065 -35.968  35.675  1.00  0.75           H  
ATOM   6058 2HB  ALA A 411      -7.666 -36.124  37.400  1.00  0.75           H  
ATOM   6059 3HB  ALA A 411      -9.170 -35.305  36.907  1.00  0.75           H  
ATOM   6060  N   THR A 412      -8.855 -32.370  35.954  1.00  0.78           N  
ATOM   6061  CA  THR A 412      -9.603 -31.496  35.072  1.00  0.78           C  
ATOM   6062  C   THR A 412      -9.968 -30.177  35.686  1.00  0.78           C  
ATOM   6063  O   THR A 412     -10.251 -30.067  36.886  1.00  0.78           O  
ATOM   6064  CB  THR A 412     -10.900 -32.159  34.590  1.00  0.78           C  
ATOM   6065  OG1 THR A 412     -11.613 -31.240  33.723  1.00  0.78           O  
ATOM   6066  CG2 THR A 412     -11.743 -32.537  35.740  1.00  0.78           C  
ATOM   6067  H   THR A 412      -9.001 -32.299  36.953  1.00  0.78           H  
ATOM   6068  HA  THR A 412      -8.984 -31.287  34.197  1.00  0.78           H  
ATOM   6069  HB  THR A 412     -10.655 -33.056  34.020  1.00  0.78           H  
ATOM   6070  HG1 THR A 412     -11.120 -31.136  32.894  1.00  0.78           H  
ATOM   6071 1HG2 THR A 412     -12.659 -33.010  35.391  1.00  0.78           H  
ATOM   6072 2HG2 THR A 412     -11.195 -33.233  36.375  1.00  0.78           H  
ATOM   6073 3HG2 THR A 412     -11.981 -31.665  36.293  1.00  0.78           H  
ATOM   6074  N   GLN A 413     -10.104 -29.196  34.812  1.00  0.82           N  
ATOM   6075  CA  GLN A 413     -10.557 -27.879  35.185  1.00  0.82           C  
ATOM   6076  C   GLN A 413     -11.916 -27.925  35.875  1.00  0.82           C  
ATOM   6077  O   GLN A 413     -12.214 -27.077  36.707  1.00  0.82           O  
ATOM   6078  CB  GLN A 413     -10.586 -26.991  33.942  1.00  0.82           C  
ATOM   6079  CG  GLN A 413      -9.201 -26.755  33.391  1.00  0.82           C  
ATOM   6080  CD  GLN A 413      -8.748 -27.851  32.436  1.00  0.82           C  
ATOM   6081  OE1 GLN A 413      -9.445 -28.851  32.227  1.00  0.82           O  
ATOM   6082  NE2 GLN A 413      -7.557 -27.688  31.869  1.00  0.82           N  
ATOM   6083  H   GLN A 413      -9.868 -29.376  33.847  1.00  0.82           H  
ATOM   6084  HA  GLN A 413      -9.842 -27.454  35.877  1.00  0.82           H  
ATOM   6085 1HB  GLN A 413     -11.200 -27.451  33.169  1.00  0.82           H  
ATOM   6086 2HB  GLN A 413     -11.030 -26.026  34.189  1.00  0.82           H  
ATOM   6087 1HG  GLN A 413      -9.205 -25.823  32.859  1.00  0.82           H  
ATOM   6088 2HG  GLN A 413      -8.498 -26.704  34.218  1.00  0.82           H  
ATOM   6089 1HE2 GLN A 413      -7.204 -28.389  31.248  1.00  0.82           H  
ATOM   6090 2HE2 GLN A 413      -7.012 -26.880  32.085  1.00  0.82           H  
ATOM   6091  N   ALA A 414     -12.749 -28.925  35.578  1.00  0.85           N  
ATOM   6092  CA  ALA A 414     -14.042 -28.963  36.261  1.00  0.85           C  
ATOM   6093  C   ALA A 414     -13.879 -29.137  37.780  1.00  0.85           C  
ATOM   6094  O   ALA A 414     -14.621 -28.542  38.567  1.00  0.85           O  
ATOM   6095  CB  ALA A 414     -14.898 -30.088  35.717  1.00  0.85           C  
ATOM   6096  H   ALA A 414     -12.474 -29.646  34.901  1.00  0.85           H  
ATOM   6097  HA  ALA A 414     -14.545 -28.013  36.082  1.00  0.85           H  
ATOM   6098 1HB  ALA A 414     -15.864 -30.082  36.218  1.00  0.85           H  
ATOM   6099 2HB  ALA A 414     -15.041 -29.952  34.646  1.00  0.85           H  
ATOM   6100 3HB  ALA A 414     -14.404 -31.038  35.898  1.00  0.85           H  
ATOM   6101  N   GLU A 415     -12.910 -29.969  38.185  1.00  0.87           N  
ATOM   6102  CA  GLU A 415     -12.679 -30.284  39.590  1.00  0.87           C  
ATOM   6103  C   GLU A 415     -12.023 -29.093  40.252  1.00  0.87           C  
ATOM   6104  O   GLU A 415     -12.349 -28.725  41.384  1.00  0.87           O  
ATOM   6105  CB  GLU A 415     -11.779 -31.511  39.722  1.00  0.87           C  
ATOM   6106  CG  GLU A 415     -12.339 -32.851  39.296  1.00  0.87           C  
ATOM   6107  CD  GLU A 415     -11.234 -33.941  39.251  1.00  0.87           C  
ATOM   6108  OE1 GLU A 415     -10.060 -33.579  39.173  1.00  0.87           O  
ATOM   6109  OE2 GLU A 415     -11.565 -35.101  39.300  1.00  0.87           O  
ATOM   6110  H   GLU A 415     -12.275 -30.356  37.498  1.00  0.87           H  
ATOM   6111  HA  GLU A 415     -13.637 -30.476  40.076  1.00  0.87           H  
ATOM   6112 1HB  GLU A 415     -10.872 -31.346  39.162  1.00  0.87           H  
ATOM   6113 2HB  GLU A 415     -11.518 -31.620  40.760  1.00  0.87           H  
ATOM   6114 1HG  GLU A 415     -13.099 -33.153  40.016  1.00  0.87           H  
ATOM   6115 2HG  GLU A 415     -12.819 -32.757  38.332  1.00  0.87           H  
ATOM   6116  N   LEU A 416     -11.123 -28.464  39.497  1.00  0.89           N  
ATOM   6117  CA  LEU A 416     -10.412 -27.278  39.940  1.00  0.89           C  
ATOM   6118  C   LEU A 416     -11.378 -26.180  40.291  1.00  0.89           C  
ATOM   6119  O   LEU A 416     -11.330 -25.611  41.379  1.00  0.89           O  
ATOM   6120  CB  LEU A 416      -9.555 -26.762  38.803  1.00  0.89           C  
ATOM   6121  CG  LEU A 416      -8.889 -25.479  39.006  1.00  0.89           C  
ATOM   6122  CD1 LEU A 416      -7.907 -25.588  40.091  1.00  0.89           C  
ATOM   6123  CD2 LEU A 416      -8.309 -25.051  37.705  1.00  0.89           C  
ATOM   6124  H   LEU A 416     -10.913 -28.855  38.576  1.00  0.89           H  
ATOM   6125  HA  LEU A 416      -9.806 -27.527  40.809  1.00  0.89           H  
ATOM   6126 1HB  LEU A 416      -8.801 -27.509  38.582  1.00  0.89           H  
ATOM   6127 2HB  LEU A 416     -10.175 -26.643  37.950  1.00  0.89           H  
ATOM   6128  HG  LEU A 416      -9.627 -24.745  39.305  1.00  0.89           H  
ATOM   6129 1HD1 LEU A 416      -7.440 -24.623  40.244  1.00  0.89           H  
ATOM   6130 2HD1 LEU A 416      -8.421 -25.897  41.004  1.00  0.89           H  
ATOM   6131 3HD1 LEU A 416      -7.148 -26.327  39.829  1.00  0.89           H  
ATOM   6132 1HD2 LEU A 416      -7.862 -24.100  37.810  1.00  0.89           H  
ATOM   6133 2HD2 LEU A 416      -7.577 -25.746  37.368  1.00  0.89           H  
ATOM   6134 3HD2 LEU A 416      -9.112 -24.999  36.983  1.00  0.89           H  
ATOM   6135  N   ILE A 417     -12.288 -25.907  39.371  1.00  0.92           N  
ATOM   6136  CA  ILE A 417     -13.252 -24.848  39.540  1.00  0.92           C  
ATOM   6137  C   ILE A 417     -14.124 -25.109  40.752  1.00  0.92           C  
ATOM   6138  O   ILE A 417     -14.348 -24.198  41.554  1.00  0.92           O  
ATOM   6139  CB  ILE A 417     -14.082 -24.713  38.263  1.00  0.92           C  
ATOM   6140  CG1 ILE A 417     -13.160 -24.168  37.134  1.00  0.92           C  
ATOM   6141  CG2 ILE A 417     -15.267 -23.793  38.497  1.00  0.92           C  
ATOM   6142  CD1 ILE A 417     -13.739 -24.299  35.740  1.00  0.92           C  
ATOM   6143  H   ILE A 417     -12.287 -26.430  38.494  1.00  0.92           H  
ATOM   6144  HA  ILE A 417     -12.716 -23.916  39.697  1.00  0.92           H  
ATOM   6145  HB  ILE A 417     -14.436 -25.702  37.956  1.00  0.92           H  
ATOM   6146 1HG1 ILE A 417     -12.970 -23.114  37.324  1.00  0.92           H  
ATOM   6147 2HG1 ILE A 417     -12.210 -24.693  37.170  1.00  0.92           H  
ATOM   6148 1HG2 ILE A 417     -15.843 -23.716  37.580  1.00  0.92           H  
ATOM   6149 2HG2 ILE A 417     -15.895 -24.206  39.285  1.00  0.92           H  
ATOM   6150 3HG2 ILE A 417     -14.913 -22.804  38.793  1.00  0.92           H  
ATOM   6151 1HD1 ILE A 417     -13.047 -23.900  35.006  1.00  0.92           H  
ATOM   6152 2HD1 ILE A 417     -13.915 -25.353  35.526  1.00  0.92           H  
ATOM   6153 3HD1 ILE A 417     -14.673 -23.762  35.680  1.00  0.92           H  
ATOM   6154  N   GLN A 418     -14.595 -26.345  40.925  1.00  0.97           N  
ATOM   6155  CA  GLN A 418     -15.405 -26.641  42.095  1.00  0.97           C  
ATOM   6156  C   GLN A 418     -14.602 -26.457  43.393  1.00  0.97           C  
ATOM   6157  O   GLN A 418     -15.105 -25.884  44.369  1.00  0.97           O  
ATOM   6158  CB  GLN A 418     -15.927 -28.074  41.994  1.00  0.97           C  
ATOM   6159  CG  GLN A 418     -16.961 -28.259  40.901  1.00  0.97           C  
ATOM   6160  CD  GLN A 418     -17.367 -29.706  40.704  1.00  0.97           C  
ATOM   6161  OE1 GLN A 418     -16.689 -30.639  41.148  1.00  0.97           O  
ATOM   6162  NE2 GLN A 418     -18.488 -29.903  40.021  1.00  0.97           N  
ATOM   6163  H   GLN A 418     -14.410 -27.077  40.233  1.00  0.97           H  
ATOM   6164  HA  GLN A 418     -16.249 -25.955  42.114  1.00  0.97           H  
ATOM   6165 1HB  GLN A 418     -15.091 -28.746  41.783  1.00  0.97           H  
ATOM   6166 2HB  GLN A 418     -16.363 -28.375  42.944  1.00  0.97           H  
ATOM   6167 1HG  GLN A 418     -17.851 -27.689  41.165  1.00  0.97           H  
ATOM   6168 2HG  GLN A 418     -16.551 -27.885  39.966  1.00  0.97           H  
ATOM   6169 1HE2 GLN A 418     -18.812 -30.833  39.850  1.00  0.97           H  
ATOM   6170 2HE2 GLN A 418     -19.006 -29.119  39.676  1.00  0.97           H  
ATOM   6171  N   ALA A 419     -13.335 -26.894  43.395  1.00  1.06           N  
ATOM   6172  CA  ALA A 419     -12.491 -26.750  44.577  1.00  1.06           C  
ATOM   6173  C   ALA A 419     -12.296 -25.285  44.928  1.00  1.06           C  
ATOM   6174  O   ALA A 419     -12.353 -24.898  46.104  1.00  1.06           O  
ATOM   6175  CB  ALA A 419     -11.143 -27.397  44.332  1.00  1.06           C  
ATOM   6176  H   ALA A 419     -12.956 -27.366  42.573  1.00  1.06           H  
ATOM   6177  HA  ALA A 419     -12.988 -27.241  45.411  1.00  1.06           H  
ATOM   6178 1HB  ALA A 419     -10.528 -27.307  45.220  1.00  1.06           H  
ATOM   6179 2HB  ALA A 419     -11.296 -28.445  44.094  1.00  1.06           H  
ATOM   6180 3HB  ALA A 419     -10.647 -26.905  43.495  1.00  1.06           H  
ATOM   6181  N   LEU A 420     -12.100 -24.469  43.894  1.00  1.19           N  
ATOM   6182  CA  LEU A 420     -11.917 -23.047  44.065  1.00  1.19           C  
ATOM   6183  C   LEU A 420     -13.210 -22.412  44.548  1.00  1.19           C  
ATOM   6184  O   LEU A 420     -13.205 -21.610  45.475  1.00  1.19           O  
ATOM   6185  CB  LEU A 420     -11.462 -22.426  42.744  1.00  1.19           C  
ATOM   6186  CG  LEU A 420     -10.042 -22.811  42.274  1.00  1.19           C  
ATOM   6187  CD1 LEU A 420      -9.823 -22.273  40.868  1.00  1.19           C  
ATOM   6188  CD2 LEU A 420      -9.035 -22.258  43.244  1.00  1.19           C  
ATOM   6189  H   LEU A 420     -12.053 -24.862  42.953  1.00  1.19           H  
ATOM   6190  HA  LEU A 420     -11.143 -22.883  44.809  1.00  1.19           H  
ATOM   6191 1HB  LEU A 420     -12.160 -22.730  41.968  1.00  1.19           H  
ATOM   6192 2HB  LEU A 420     -11.504 -21.360  42.829  1.00  1.19           H  
ATOM   6193  HG  LEU A 420      -9.940 -23.884  42.243  1.00  1.19           H  
ATOM   6194 1HD1 LEU A 420      -8.836 -22.551  40.526  1.00  1.19           H  
ATOM   6195 2HD1 LEU A 420     -10.569 -22.696  40.200  1.00  1.19           H  
ATOM   6196 3HD1 LEU A 420      -9.915 -21.193  40.877  1.00  1.19           H  
ATOM   6197 1HD2 LEU A 420      -8.035 -22.520  42.915  1.00  1.19           H  
ATOM   6198 2HD2 LEU A 420      -9.135 -21.180  43.286  1.00  1.19           H  
ATOM   6199 3HD2 LEU A 420      -9.216 -22.674  44.234  1.00  1.19           H  
ATOM   6200  N   GLY A 421     -14.352 -22.867  44.026  1.00  1.37           N  
ATOM   6201  CA  GLY A 421     -15.629 -22.297  44.434  1.00  1.37           C  
ATOM   6202  C   GLY A 421     -15.806 -22.380  45.948  1.00  1.37           C  
ATOM   6203  O   GLY A 421     -16.365 -21.474  46.570  1.00  1.37           O  
ATOM   6204  H   GLY A 421     -14.333 -23.556  43.278  1.00  1.37           H  
ATOM   6205 1HA  GLY A 421     -15.680 -21.257  44.110  1.00  1.37           H  
ATOM   6206 2HA  GLY A 421     -16.434 -22.836  43.938  1.00  1.37           H  
ATOM   6207  N   VAL A 422     -15.294 -23.450  46.551  1.00  1.59           N  
ATOM   6208  CA  VAL A 422     -15.371 -23.588  47.993  1.00  1.59           C  
ATOM   6209  C   VAL A 422     -14.321 -22.707  48.683  1.00  1.59           C  
ATOM   6210  O   VAL A 422     -14.629 -21.938  49.601  1.00  1.59           O  
ATOM   6211  CB  VAL A 422     -15.136 -25.052  48.392  1.00  1.59           C  
ATOM   6212  CG1 VAL A 422     -15.090 -25.174  49.906  1.00  1.59           C  
ATOM   6213  CG2 VAL A 422     -16.228 -25.913  47.797  1.00  1.59           C  
ATOM   6214  H   VAL A 422     -14.882 -24.187  45.973  1.00  1.59           H  
ATOM   6215  HA  VAL A 422     -16.363 -23.280  48.321  1.00  1.59           H  
ATOM   6216  HB  VAL A 422     -14.169 -25.378  48.004  1.00  1.59           H  
ATOM   6217 1HG1 VAL A 422     -14.907 -26.213  50.179  1.00  1.59           H  
ATOM   6218 2HG1 VAL A 422     -14.285 -24.551  50.295  1.00  1.59           H  
ATOM   6219 3HG1 VAL A 422     -16.040 -24.849  50.328  1.00  1.59           H  
ATOM   6220 1HG2 VAL A 422     -16.057 -26.955  48.064  1.00  1.59           H  
ATOM   6221 2HG2 VAL A 422     -17.195 -25.593  48.179  1.00  1.59           H  
ATOM   6222 3HG2 VAL A 422     -16.213 -25.810  46.710  1.00  1.59           H  
ATOM   6223  N   ALA A 423     -13.077 -22.787  48.210  1.00  1.80           N  
ATOM   6224  CA  ALA A 423     -11.959 -22.052  48.802  1.00  1.80           C  
ATOM   6225  C   ALA A 423     -12.163 -20.540  48.806  1.00  1.80           C  
ATOM   6226  O   ALA A 423     -11.752 -19.844  49.736  1.00  1.80           O  
ATOM   6227  CB  ALA A 423     -10.690 -22.362  48.030  1.00  1.80           C  
ATOM   6228  H   ALA A 423     -12.887 -23.410  47.422  1.00  1.80           H  
ATOM   6229  HA  ALA A 423     -11.851 -22.386  49.832  1.00  1.80           H  
ATOM   6230 1HB  ALA A 423      -9.844 -21.853  48.482  1.00  1.80           H  
ATOM   6231 2HB  ALA A 423     -10.528 -23.434  48.042  1.00  1.80           H  
ATOM   6232 3HB  ALA A 423     -10.806 -22.025  47.002  1.00  1.80           H  
ATOM   6233  N   GLU A 424     -12.819 -20.055  47.769  1.00  1.95           N  
ATOM   6234  CA  GLU A 424     -13.067 -18.652  47.500  1.00  1.95           C  
ATOM   6235  C   GLU A 424     -14.327 -18.081  48.140  1.00  1.95           C  
ATOM   6236  O   GLU A 424     -14.691 -16.940  47.854  1.00  1.95           O  
ATOM   6237  CB  GLU A 424     -13.135 -18.477  46.001  1.00  1.95           C  
ATOM   6238  CG  GLU A 424     -11.843 -18.800  45.327  1.00  1.95           C  
ATOM   6239  CD  GLU A 424     -11.998 -18.899  43.911  1.00  1.95           C  
ATOM   6240  OE1 GLU A 424     -13.108 -18.844  43.438  1.00  1.95           O  
ATOM   6241  OE2 GLU A 424     -11.015 -19.029  43.262  1.00  1.95           O  
ATOM   6242  H   GLU A 424     -13.125 -20.718  47.060  1.00  1.95           H  
ATOM   6243  HA  GLU A 424     -12.215 -18.085  47.879  1.00  1.95           H  
ATOM   6244 1HB  GLU A 424     -13.913 -19.122  45.591  1.00  1.95           H  
ATOM   6245 2HB  GLU A 424     -13.399 -17.447  45.765  1.00  1.95           H  
ATOM   6246 1HG  GLU A 424     -11.120 -18.030  45.546  1.00  1.95           H  
ATOM   6247 2HG  GLU A 424     -11.457 -19.740  45.715  1.00  1.95           H  
ATOM   6248  N   HIS A 425     -15.014 -18.846  49.000  1.00  1.95           N  
ATOM   6249  CA  HIS A 425     -16.227 -18.311  49.631  1.00  1.95           C  
ATOM   6250  C   HIS A 425     -15.950 -17.031  50.444  1.00  1.95           C  
ATOM   6251  O   HIS A 425     -16.850 -16.219  50.670  1.00  1.95           O  
ATOM   6252  CB  HIS A 425     -16.876 -19.344  50.560  1.00  1.95           C  
ATOM   6253  CG  HIS A 425     -16.085 -19.641  51.812  1.00  1.95           C  
ATOM   6254  ND1 HIS A 425     -15.010 -20.492  51.823  1.00  1.95           N  
ATOM   6255  CD2 HIS A 425     -16.223 -19.190  53.085  1.00  1.95           C  
ATOM   6256  CE1 HIS A 425     -14.514 -20.563  53.047  1.00  1.95           C  
ATOM   6257  NE2 HIS A 425     -15.233 -19.779  53.837  1.00  1.95           N  
ATOM   6258  H   HIS A 425     -14.712 -19.804  49.203  1.00  1.95           H  
ATOM   6259  HA  HIS A 425     -16.950 -18.059  48.857  1.00  1.95           H  
ATOM   6260 1HB  HIS A 425     -17.866 -19.001  50.853  1.00  1.95           H  
ATOM   6261 2HB  HIS A 425     -16.998 -20.284  50.015  1.00  1.95           H  
ATOM   6262  HD1 HIS A 425     -14.661 -21.015  51.021  1.00  1.95           H  
ATOM   6263  HD2 HIS A 425     -16.927 -18.502  53.552  1.00  1.95           H  
ATOM   6264  HE1 HIS A 425     -13.651 -21.193  53.254  1.00  1.95           H  
ATOM   6265  N   ASP A 426     -14.704 -16.861  50.892  1.00  1.81           N  
ATOM   6266  CA  ASP A 426     -14.271 -15.690  51.644  1.00  1.81           C  
ATOM   6267  C   ASP A 426     -13.976 -14.556  50.667  1.00  1.81           C  
ATOM   6268  O   ASP A 426     -13.044 -14.638  49.862  1.00  1.81           O  
ATOM   6269  CB  ASP A 426     -13.036 -15.997  52.499  1.00  1.81           C  
ATOM   6270  CG  ASP A 426     -12.588 -14.823  53.443  1.00  1.81           C  
ATOM   6271  OD1 ASP A 426     -12.895 -13.663  53.179  1.00  1.81           O  
ATOM   6272  OD2 ASP A 426     -11.953 -15.122  54.429  1.00  1.81           O  
ATOM   6273  H   ASP A 426     -14.030 -17.581  50.677  1.00  1.81           H  
ATOM   6274  HA  ASP A 426     -15.080 -15.378  52.304  1.00  1.81           H  
ATOM   6275 1HB  ASP A 426     -13.239 -16.879  53.114  1.00  1.81           H  
ATOM   6276 2HB  ASP A 426     -12.201 -16.251  51.842  1.00  1.81           H  
ATOM   6277  N   LYS A 427     -14.758 -13.481  50.740  1.00  1.56           N  
ATOM   6278  CA  LYS A 427     -14.613 -12.361  49.810  1.00  1.56           C  
ATOM   6279  C   LYS A 427     -13.205 -11.752  49.810  1.00  1.56           C  
ATOM   6280  O   LYS A 427     -12.769 -11.171  48.813  1.00  1.56           O  
ATOM   6281  CB  LYS A 427     -15.634 -11.267  50.145  1.00  1.56           C  
ATOM   6282  CG  LYS A 427     -15.417 -10.537  51.473  1.00  1.56           C  
ATOM   6283  CD  LYS A 427     -16.541  -9.530  51.723  1.00  1.56           C  
ATOM   6284  CE  LYS A 427     -16.326  -8.747  53.009  1.00  1.56           C  
ATOM   6285  NZ  LYS A 427     -17.455  -7.816  53.288  1.00  1.56           N  
ATOM   6286  H   LYS A 427     -15.492 -13.463  51.432  1.00  1.56           H  
ATOM   6287  HA  LYS A 427     -14.817 -12.728  48.802  1.00  1.56           H  
ATOM   6288 1HB  LYS A 427     -15.612 -10.513  49.362  1.00  1.56           H  
ATOM   6289 2HB  LYS A 427     -16.635 -11.698  50.152  1.00  1.56           H  
ATOM   6290 1HG  LYS A 427     -15.375 -11.257  52.291  1.00  1.56           H  
ATOM   6291 2HG  LYS A 427     -14.470  -9.998  51.442  1.00  1.56           H  
ATOM   6292 1HD  LYS A 427     -16.584  -8.831  50.888  1.00  1.56           H  
ATOM   6293 2HD  LYS A 427     -17.493 -10.056  51.782  1.00  1.56           H  
ATOM   6294 1HE  LYS A 427     -16.220  -9.442  53.840  1.00  1.56           H  
ATOM   6295 2HE  LYS A 427     -15.413  -8.166  52.918  1.00  1.56           H  
ATOM   6296 1HZ  LYS A 427     -17.270  -7.314  54.145  1.00  1.56           H  
ATOM   6297 2HZ  LYS A 427     -17.547  -7.160  52.525  1.00  1.56           H  
ATOM   6298 3HZ  LYS A 427     -18.311  -8.343  53.384  1.00  1.56           H  
ATOM   6299  N   HIS A 428     -12.443 -11.913  50.894  1.00  1.29           N  
ATOM   6300  CA  HIS A 428     -11.110 -11.323  50.925  1.00  1.29           C  
ATOM   6301  C   HIS A 428     -10.082 -12.269  50.325  1.00  1.29           C  
ATOM   6302  O   HIS A 428      -9.170 -12.730  51.018  1.00  1.29           O  
ATOM   6303  CB  HIS A 428     -10.710 -10.973  52.350  1.00  1.29           C  
ATOM   6304  CG  HIS A 428     -11.556  -9.901  52.971  1.00  1.29           C  
ATOM   6305  ND1 HIS A 428     -11.509  -8.581  52.562  1.00  1.29           N  
ATOM   6306  CD2 HIS A 428     -12.471  -9.955  53.965  1.00  1.29           C  
ATOM   6307  CE1 HIS A 428     -12.354  -7.869  53.285  1.00  1.29           C  
ATOM   6308  NE2 HIS A 428     -12.951  -8.675  54.146  1.00  1.29           N  
ATOM   6309  H   HIS A 428     -12.776 -12.461  51.700  1.00  1.29           H  
ATOM   6310  HA  HIS A 428     -11.103 -10.407  50.337  1.00  1.29           H  
ATOM   6311 1HB  HIS A 428     -10.790 -11.871  52.973  1.00  1.29           H  
ATOM   6312 2HB  HIS A 428      -9.671 -10.648  52.370  1.00  1.29           H  
ATOM   6313  HD1 HIS A 428     -10.932  -8.205  51.836  1.00  1.29           H  
ATOM   6314  HD2 HIS A 428     -12.842 -10.778  54.581  1.00  1.29           H  
ATOM   6315  HE1 HIS A 428     -12.462  -6.798  53.116  1.00  1.29           H  
ATOM   6316  N   THR A 429     -10.252 -12.522  49.033  1.00  1.05           N  
ATOM   6317  CA  THR A 429      -9.445 -13.440  48.238  1.00  1.05           C  
ATOM   6318  C   THR A 429      -9.008 -12.821  46.920  1.00  1.05           C  
ATOM   6319  O   THR A 429      -9.778 -12.100  46.272  1.00  1.05           O  
ATOM   6320  CB  THR A 429     -10.205 -14.777  47.951  1.00  1.05           C  
ATOM   6321  OG1 THR A 429     -10.534 -15.426  49.194  1.00  1.05           O  
ATOM   6322  CG2 THR A 429      -9.350 -15.751  47.088  1.00  1.05           C  
ATOM   6323  H   THR A 429     -11.045 -12.047  48.605  1.00  1.05           H  
ATOM   6324  HA  THR A 429      -8.543 -13.679  48.795  1.00  1.05           H  
ATOM   6325  HB  THR A 429     -11.135 -14.561  47.417  1.00  1.05           H  
ATOM   6326  HG1 THR A 429     -11.454 -15.177  49.462  1.00  1.05           H  
ATOM   6327 1HG2 THR A 429      -9.911 -16.660  46.925  1.00  1.05           H  
ATOM   6328 2HG2 THR A 429      -9.118 -15.306  46.125  1.00  1.05           H  
ATOM   6329 3HG2 THR A 429      -8.422 -15.987  47.610  1.00  1.05           H  
ATOM   6330  N   THR A 430      -7.767 -13.091  46.556  1.00  0.88           N  
ATOM   6331  CA  THR A 430      -7.237 -12.735  45.259  1.00  0.88           C  
ATOM   6332  C   THR A 430      -6.745 -14.020  44.601  1.00  0.88           C  
ATOM   6333  O   THR A 430      -6.052 -14.820  45.243  1.00  0.88           O  
ATOM   6334  CB  THR A 430      -6.076 -11.746  45.353  1.00  0.88           C  
ATOM   6335  OG1 THR A 430      -6.507 -10.552  46.023  1.00  0.88           O  
ATOM   6336  CG2 THR A 430      -5.646 -11.380  43.954  1.00  0.88           C  
ATOM   6337  H   THR A 430      -7.177 -13.619  47.193  1.00  0.88           H  
ATOM   6338  HA  THR A 430      -8.026 -12.307  44.648  1.00  0.88           H  
ATOM   6339  HB  THR A 430      -5.247 -12.195  45.904  1.00  0.88           H  
ATOM   6340  HG1 THR A 430      -7.180 -10.122  45.496  1.00  0.88           H  
ATOM   6341 1HG2 THR A 430      -4.843 -10.689  43.990  1.00  0.88           H  
ATOM   6342 2HG2 THR A 430      -5.324 -12.257  43.418  1.00  0.88           H  
ATOM   6343 3HG2 THR A 430      -6.488 -10.932  43.431  1.00  0.88           H  
ATOM   6344  N   ILE A 431      -7.095 -14.219  43.341  1.00  0.77           N  
ATOM   6345  CA  ILE A 431      -6.661 -15.417  42.656  1.00  0.77           C  
ATOM   6346  C   ILE A 431      -6.007 -15.108  41.328  1.00  0.77           C  
ATOM   6347  O   ILE A 431      -6.483 -14.268  40.572  1.00  0.77           O  
ATOM   6348  CB  ILE A 431      -7.851 -16.361  42.471  1.00  0.77           C  
ATOM   6349  CG1 ILE A 431      -7.422 -17.656  41.860  1.00  0.77           C  
ATOM   6350  CG2 ILE A 431      -8.881 -15.733  41.649  1.00  0.77           C  
ATOM   6351  CD1 ILE A 431      -8.457 -18.666  42.015  1.00  0.77           C  
ATOM   6352  H   ILE A 431      -7.682 -13.533  42.873  1.00  0.77           H  
ATOM   6353  HA  ILE A 431      -5.932 -15.916  43.280  1.00  0.77           H  
ATOM   6354  HB  ILE A 431      -8.275 -16.588  43.451  1.00  0.77           H  
ATOM   6355 1HG1 ILE A 431      -7.221 -17.516  40.806  1.00  0.77           H  
ATOM   6356 2HG1 ILE A 431      -6.514 -18.009  42.337  1.00  0.77           H  
ATOM   6357 1HG2 ILE A 431      -9.728 -16.408  41.559  1.00  0.77           H  
ATOM   6358 2HG2 ILE A 431      -9.202 -14.809  42.124  1.00  0.77           H  
ATOM   6359 3HG2 ILE A 431      -8.471 -15.524  40.673  1.00  0.77           H  
ATOM   6360 1HD1 ILE A 431      -8.157 -19.582  41.586  1.00  0.77           H  
ATOM   6361 2HD1 ILE A 431      -8.639 -18.812  43.079  1.00  0.77           H  
ATOM   6362 3HD1 ILE A 431      -9.368 -18.334  41.540  1.00  0.77           H  
ATOM   6363  N   LEU A 432      -4.917 -15.802  41.075  1.00  0.72           N  
ATOM   6364  CA  LEU A 432      -4.115 -15.669  39.868  1.00  0.72           C  
ATOM   6365  C   LEU A 432      -4.108 -16.926  39.028  1.00  0.72           C  
ATOM   6366  O   LEU A 432      -3.790 -18.000  39.538  1.00  0.72           O  
ATOM   6367  CB  LEU A 432      -2.701 -15.342  40.284  1.00  0.72           C  
ATOM   6368  CG  LEU A 432      -1.685 -15.344  39.249  1.00  0.72           C  
ATOM   6369  CD1 LEU A 432      -1.939 -14.243  38.215  1.00  0.72           C  
ATOM   6370  CD2 LEU A 432      -0.400 -15.166  39.949  1.00  0.72           C  
ATOM   6371  H   LEU A 432      -4.616 -16.466  41.792  1.00  0.72           H  
ATOM   6372  HA  LEU A 432      -4.521 -14.857  39.266  1.00  0.72           H  
ATOM   6373 1HB  LEU A 432      -2.692 -14.368  40.770  1.00  0.72           H  
ATOM   6374 2HB  LEU A 432      -2.401 -16.094  40.997  1.00  0.72           H  
ATOM   6375  HG  LEU A 432      -1.699 -16.305  38.744  1.00  0.72           H  
ATOM   6376 1HD1 LEU A 432      -1.176 -14.264  37.455  1.00  0.72           H  
ATOM   6377 2HD1 LEU A 432      -2.906 -14.404  37.743  1.00  0.72           H  
ATOM   6378 3HD1 LEU A 432      -1.932 -13.273  38.709  1.00  0.72           H  
ATOM   6379 1HD2 LEU A 432       0.397 -15.218  39.264  1.00  0.72           H  
ATOM   6380 2HD2 LEU A 432      -0.407 -14.210  40.442  1.00  0.72           H  
ATOM   6381 3HD2 LEU A 432      -0.277 -15.922  40.675  1.00  0.72           H  
ATOM   6382  N   ILE A 433      -4.437 -16.796  37.742  1.00  0.72           N  
ATOM   6383  CA  ILE A 433      -4.473 -17.971  36.880  1.00  0.72           C  
ATOM   6384  C   ILE A 433      -3.428 -17.927  35.748  1.00  0.72           C  
ATOM   6385  O   ILE A 433      -3.418 -17.029  34.890  1.00  0.72           O  
ATOM   6386  CB  ILE A 433      -5.880 -18.136  36.289  1.00  0.72           C  
ATOM   6387  CG1 ILE A 433      -6.931 -18.210  37.438  1.00  0.72           C  
ATOM   6388  CG2 ILE A 433      -5.923 -19.447  35.503  1.00  0.72           C  
ATOM   6389  CD1 ILE A 433      -7.468 -16.869  37.882  1.00  0.72           C  
ATOM   6390  H   ILE A 433      -4.695 -15.877  37.379  1.00  0.72           H  
ATOM   6391  HA  ILE A 433      -4.257 -18.845  37.484  1.00  0.72           H  
ATOM   6392  HB  ILE A 433      -6.116 -17.293  35.642  1.00  0.72           H  
ATOM   6393 1HG1 ILE A 433      -7.770 -18.828  37.110  1.00  0.72           H  
ATOM   6394 2HG1 ILE A 433      -6.480 -18.668  38.301  1.00  0.72           H  
ATOM   6395 1HG2 ILE A 433      -6.913 -19.597  35.073  1.00  0.72           H  
ATOM   6396 2HG2 ILE A 433      -5.186 -19.408  34.716  1.00  0.72           H  
ATOM   6397 3HG2 ILE A 433      -5.687 -20.279  36.167  1.00  0.72           H  
ATOM   6398 1HD1 ILE A 433      -8.175 -17.026  38.678  1.00  0.72           H  
ATOM   6399 2HD1 ILE A 433      -6.671 -16.231  38.238  1.00  0.72           H  
ATOM   6400 3HD1 ILE A 433      -7.954 -16.377  37.064  1.00  0.72           H  
ATOM   6401  N   LYS A 434      -2.525 -18.917  35.797  1.00  0.75           N  
ATOM   6402  CA  LYS A 434      -1.389 -19.085  34.882  1.00  0.75           C  
ATOM   6403  C   LYS A 434      -1.364 -20.485  34.231  1.00  0.75           C  
ATOM   6404  O   LYS A 434      -2.138 -21.368  34.594  1.00  0.75           O  
ATOM   6405  CB  LYS A 434      -0.067 -18.904  35.622  1.00  0.75           C  
ATOM   6406  CG  LYS A 434       0.144 -17.643  36.337  1.00  0.75           C  
ATOM   6407  CD  LYS A 434       0.223 -16.579  35.387  1.00  0.75           C  
ATOM   6408  CE  LYS A 434       1.386 -16.758  34.480  1.00  0.75           C  
ATOM   6409  NZ  LYS A 434       1.580 -15.637  33.630  1.00  0.75           N  
ATOM   6410  H   LYS A 434      -2.631 -19.604  36.545  1.00  0.75           H  
ATOM   6411  HA  LYS A 434      -1.467 -18.340  34.088  1.00  0.75           H  
ATOM   6412 1HB  LYS A 434       0.040 -19.673  36.296  1.00  0.75           H  
ATOM   6413 2HB  LYS A 434       0.750 -19.000  34.913  1.00  0.75           H  
ATOM   6414 1HG  LYS A 434      -0.684 -17.464  37.013  1.00  0.75           H  
ATOM   6415 2HG  LYS A 434       1.066 -17.684  36.915  1.00  0.75           H  
ATOM   6416 1HD  LYS A 434      -0.682 -16.576  34.786  1.00  0.75           H  
ATOM   6417 2HD  LYS A 434       0.317 -15.635  35.894  1.00  0.75           H  
ATOM   6418 1HE  LYS A 434       2.238 -16.901  35.039  1.00  0.75           H  
ATOM   6419 2HE  LYS A 434       1.218 -17.631  33.853  1.00  0.75           H  
ATOM   6420 1HZ  LYS A 434       2.354 -15.813  33.015  1.00  0.75           H  
ATOM   6421 2HZ  LYS A 434       0.736 -15.511  33.065  1.00  0.75           H  
ATOM   6422 3HZ  LYS A 434       1.745 -14.765  34.159  1.00  0.75           H  
ATOM   6423  N   GLY A 435      -0.447 -20.695  33.285  1.00  0.80           N  
ATOM   6424  CA  GLY A 435      -0.270 -21.990  32.615  1.00  0.80           C  
ATOM   6425  C   GLY A 435      -0.202 -21.772  31.120  1.00  0.80           C  
ATOM   6426  O   GLY A 435      -0.398 -20.651  30.665  1.00  0.80           O  
ATOM   6427  H   GLY A 435       0.156 -19.934  33.015  1.00  0.80           H  
ATOM   6428 1HA  GLY A 435       0.644 -22.477  32.964  1.00  0.80           H  
ATOM   6429 2HA  GLY A 435      -1.101 -22.651  32.846  1.00  0.80           H  
ATOM   6430  N   SER A 436       0.082 -22.815  30.348  1.00  0.87           N  
ATOM   6431  CA  SER A 436       0.165 -22.678  28.897  1.00  0.87           C  
ATOM   6432  C   SER A 436      -1.118 -22.160  28.340  1.00  0.87           C  
ATOM   6433  O   SER A 436      -2.190 -22.571  28.763  1.00  0.87           O  
ATOM   6434  CB  SER A 436       0.434 -23.990  28.204  1.00  0.87           C  
ATOM   6435  OG  SER A 436       0.368 -23.813  26.793  1.00  0.87           O  
ATOM   6436  H   SER A 436       0.260 -23.728  30.750  1.00  0.87           H  
ATOM   6437  HA  SER A 436       0.956 -21.991  28.630  1.00  0.87           H  
ATOM   6438 1HB  SER A 436       1.419 -24.357  28.482  1.00  0.87           H  
ATOM   6439 2HB  SER A 436      -0.298 -24.731  28.520  1.00  0.87           H  
ATOM   6440  HG  SER A 436       1.175 -23.281  26.566  1.00  0.87           H  
ATOM   6441  N   ARG A 437      -1.024 -21.329  27.315  1.00  0.93           N  
ATOM   6442  CA  ARG A 437      -2.213 -20.835  26.634  1.00  0.93           C  
ATOM   6443  C   ARG A 437      -3.063 -22.003  26.111  1.00  0.93           C  
ATOM   6444  O   ARG A 437      -4.267 -21.856  25.902  1.00  0.93           O  
ATOM   6445  CB  ARG A 437      -1.839 -19.901  25.496  1.00  0.93           C  
ATOM   6446  CG  ARG A 437      -3.006 -19.225  24.821  1.00  0.93           C  
ATOM   6447  CD  ARG A 437      -2.552 -18.184  23.857  1.00  0.93           C  
ATOM   6448  NE  ARG A 437      -3.669 -17.518  23.213  1.00  0.93           N  
ATOM   6449  CZ  ARG A 437      -3.552 -16.525  22.314  1.00  0.93           C  
ATOM   6450  NH1 ARG A 437      -2.363 -16.099  21.953  1.00  0.93           N  
ATOM   6451  NH2 ARG A 437      -4.638 -15.980  21.795  1.00  0.93           N  
ATOM   6452  H   ARG A 437      -0.107 -21.029  27.012  1.00  0.93           H  
ATOM   6453  HA  ARG A 437      -2.806 -20.267  27.355  1.00  0.93           H  
ATOM   6454 1HB  ARG A 437      -1.179 -19.120  25.876  1.00  0.93           H  
ATOM   6455 2HB  ARG A 437      -1.290 -20.457  24.737  1.00  0.93           H  
ATOM   6456 1HG  ARG A 437      -3.583 -19.969  24.272  1.00  0.93           H  
ATOM   6457 2HG  ARG A 437      -3.640 -18.766  25.574  1.00  0.93           H  
ATOM   6458 1HD  ARG A 437      -1.965 -17.431  24.385  1.00  0.93           H  
ATOM   6459 2HD  ARG A 437      -1.940 -18.646  23.086  1.00  0.93           H  
ATOM   6460  HE  ARG A 437      -4.604 -17.813  23.468  1.00  0.93           H  
ATOM   6461 1HH1 ARG A 437      -1.535 -16.517  22.353  1.00  0.93           H  
ATOM   6462 2HH1 ARG A 437      -2.276 -15.355  21.277  1.00  0.93           H  
ATOM   6463 1HH2 ARG A 437      -5.553 -16.308  22.079  1.00  0.93           H  
ATOM   6464 2HH2 ARG A 437      -4.557 -15.233  21.123  1.00  0.93           H  
ATOM   6465  N   SER A 438      -2.409 -23.146  25.826  1.00  0.98           N  
ATOM   6466  CA  SER A 438      -3.078 -24.334  25.318  1.00  0.98           C  
ATOM   6467  C   SER A 438      -3.817 -25.115  26.420  1.00  0.98           C  
ATOM   6468  O   SER A 438      -4.587 -26.031  26.122  1.00  0.98           O  
ATOM   6469  CB  SER A 438      -2.072 -25.240  24.633  1.00  0.98           C  
ATOM   6470  OG  SER A 438      -1.161 -25.799  25.550  1.00  0.98           O  
ATOM   6471  H   SER A 438      -1.415 -23.215  26.032  1.00  0.98           H  
ATOM   6472  HA  SER A 438      -3.815 -24.016  24.581  1.00  0.98           H  
ATOM   6473 1HB  SER A 438      -2.602 -26.038  24.114  1.00  0.98           H  
ATOM   6474 2HB  SER A 438      -1.528 -24.670  23.883  1.00  0.98           H  
ATOM   6475  HG  SER A 438      -0.677 -25.054  25.957  1.00  0.98           H  
ATOM   6476  N   ALA A 439      -3.562 -24.790  27.692  1.00  1.00           N  
ATOM   6477  CA  ALA A 439      -4.260 -25.429  28.800  1.00  1.00           C  
ATOM   6478  C   ALA A 439      -5.582 -24.710  28.900  1.00  1.00           C  
ATOM   6479  O   ALA A 439      -5.628 -23.498  28.697  1.00  1.00           O  
ATOM   6480  CB  ALA A 439      -3.466 -25.332  30.105  1.00  1.00           C  
ATOM   6481  H   ALA A 439      -2.922 -24.034  27.909  1.00  1.00           H  
ATOM   6482  HA  ALA A 439      -4.445 -26.474  28.555  1.00  1.00           H  
ATOM   6483 1HB  ALA A 439      -4.027 -25.794  30.914  1.00  1.00           H  
ATOM   6484 2HB  ALA A 439      -2.507 -25.842  29.986  1.00  1.00           H  
ATOM   6485 3HB  ALA A 439      -3.285 -24.283  30.341  1.00  1.00           H  
ATOM   6486  N   VAL A 440      -6.656 -25.365  29.299  1.00  0.99           N  
ATOM   6487  CA  VAL A 440      -7.895 -24.598  29.327  1.00  0.99           C  
ATOM   6488  C   VAL A 440      -8.094 -23.787  30.602  1.00  0.99           C  
ATOM   6489  O   VAL A 440      -9.052 -23.980  31.348  1.00  0.99           O  
ATOM   6490  CB  VAL A 440      -9.073 -25.545  29.149  1.00  0.99           C  
ATOM   6491  CG1 VAL A 440     -10.310 -24.760  29.097  1.00  0.99           C  
ATOM   6492  CG2 VAL A 440      -8.886 -26.363  27.894  1.00  0.99           C  
ATOM   6493  H   VAL A 440      -6.637 -26.353  29.505  1.00  0.99           H  
ATOM   6494  HA  VAL A 440      -7.883 -23.909  28.480  1.00  0.99           H  
ATOM   6495  HB  VAL A 440      -9.140 -26.203  30.006  1.00  0.99           H  
ATOM   6496 1HG1 VAL A 440     -11.154 -25.435  28.994  1.00  0.99           H  
ATOM   6497 2HG1 VAL A 440     -10.391 -24.204  30.011  1.00  0.99           H  
ATOM   6498 3HG1 VAL A 440     -10.280 -24.075  28.250  1.00  0.99           H  
ATOM   6499 1HG2 VAL A 440      -9.731 -27.042  27.773  1.00  0.99           H  
ATOM   6500 2HG2 VAL A 440      -8.827 -25.697  27.033  1.00  0.99           H  
ATOM   6501 3HG2 VAL A 440      -7.964 -26.941  27.968  1.00  0.99           H  
ATOM   6502  N   MET A 441      -7.238 -22.794  30.768  1.00  0.96           N  
ATOM   6503  CA  MET A 441      -7.246 -21.908  31.914  1.00  0.96           C  
ATOM   6504  C   MET A 441      -8.236 -20.780  31.745  1.00  0.96           C  
ATOM   6505  O   MET A 441      -8.831 -20.321  32.715  1.00  0.96           O  
ATOM   6506  CB  MET A 441      -5.844 -21.396  32.177  1.00  0.96           C  
ATOM   6507  CG  MET A 441      -4.861 -22.449  32.657  1.00  0.96           C  
ATOM   6508  SD  MET A 441      -5.336 -23.182  34.276  1.00  0.96           S  
ATOM   6509  CE  MET A 441      -6.124 -24.733  33.834  1.00  0.96           C  
ATOM   6510  H   MET A 441      -6.515 -22.705  30.058  1.00  0.96           H  
ATOM   6511  HA  MET A 441      -7.556 -22.484  32.785  1.00  0.96           H  
ATOM   6512 1HB  MET A 441      -5.439 -20.966  31.260  1.00  0.96           H  
ATOM   6513 2HB  MET A 441      -5.887 -20.617  32.907  1.00  0.96           H  
ATOM   6514 1HG  MET A 441      -4.811 -23.243  31.920  1.00  0.96           H  
ATOM   6515 2HG  MET A 441      -3.867 -22.007  32.751  1.00  0.96           H  
ATOM   6516 1HE  MET A 441      -6.443 -25.247  34.743  1.00  0.96           H  
ATOM   6517 2HE  MET A 441      -6.990 -24.533  33.209  1.00  0.96           H  
ATOM   6518 3HE  MET A 441      -5.419 -25.361  33.292  1.00  0.96           H  
ATOM   6519  N   GLU A 442      -8.499 -20.388  30.506  1.00  0.92           N  
ATOM   6520  CA  GLU A 442      -9.426 -19.290  30.275  1.00  0.92           C  
ATOM   6521  C   GLU A 442     -10.818 -19.633  30.804  1.00  0.92           C  
ATOM   6522  O   GLU A 442     -11.527 -18.753  31.293  1.00  0.92           O  
ATOM   6523  CB  GLU A 442      -9.483 -18.924  28.791  1.00  0.92           C  
ATOM   6524  CG  GLU A 442      -8.218 -18.240  28.267  1.00  0.92           C  
ATOM   6525  CD  GLU A 442      -8.279 -17.886  26.791  1.00  0.92           C  
ATOM   6526  OE1 GLU A 442      -8.695 -18.701  26.006  1.00  0.92           O  
ATOM   6527  OE2 GLU A 442      -7.936 -16.770  26.465  1.00  0.92           O  
ATOM   6528  H   GLU A 442      -8.017 -20.821  29.732  1.00  0.92           H  
ATOM   6529  HA  GLU A 442      -9.064 -18.416  30.819  1.00  0.92           H  
ATOM   6530 1HB  GLU A 442      -9.650 -19.826  28.201  1.00  0.92           H  
ATOM   6531 2HB  GLU A 442     -10.326 -18.256  28.615  1.00  0.92           H  
ATOM   6532 1HG  GLU A 442      -8.049 -17.325  28.841  1.00  0.92           H  
ATOM   6533 2HG  GLU A 442      -7.367 -18.900  28.442  1.00  0.92           H  
ATOM   6534  N   ASN A 443     -11.217 -20.911  30.726  1.00  0.89           N  
ATOM   6535  CA  ASN A 443     -12.526 -21.302  31.240  1.00  0.89           C  
ATOM   6536  C   ASN A 443     -12.567 -21.229  32.765  1.00  0.89           C  
ATOM   6537  O   ASN A 443     -13.640 -21.130  33.358  1.00  0.89           O  
ATOM   6538  CB  ASN A 443     -12.953 -22.682  30.781  1.00  0.89           C  
ATOM   6539  CG  ASN A 443     -13.311 -22.722  29.315  1.00  0.89           C  
ATOM   6540  OD1 ASN A 443     -13.472 -21.678  28.674  1.00  0.89           O  
ATOM   6541  ND2 ASN A 443     -13.480 -23.905  28.782  1.00  0.89           N  
ATOM   6542  H   ASN A 443     -10.603 -21.604  30.321  1.00  0.89           H  
ATOM   6543  HA  ASN A 443     -13.262 -20.592  30.865  1.00  0.89           H  
ATOM   6544 1HB  ASN A 443     -12.172 -23.392  31.001  1.00  0.89           H  
ATOM   6545 2HB  ASN A 443     -13.826 -22.986  31.356  1.00  0.89           H  
ATOM   6546 1HD2 ASN A 443     -13.734 -23.988  27.818  1.00  0.89           H  
ATOM   6547 2HD2 ASN A 443     -13.369 -24.727  29.343  1.00  0.89           H  
ATOM   6548  N   VAL A 444     -11.402 -21.285  33.411  1.00  0.87           N  
ATOM   6549  CA  VAL A 444     -11.327 -21.227  34.857  1.00  0.87           C  
ATOM   6550  C   VAL A 444     -11.544 -19.783  35.213  1.00  0.87           C  
ATOM   6551  O   VAL A 444     -12.349 -19.451  36.078  1.00  0.87           O  
ATOM   6552  CB  VAL A 444      -9.952 -21.706  35.362  1.00  0.87           C  
ATOM   6553  CG1 VAL A 444      -9.852 -21.534  36.876  1.00  0.87           C  
ATOM   6554  CG2 VAL A 444      -9.729 -23.140  34.916  1.00  0.87           C  
ATOM   6555  H   VAL A 444     -10.532 -21.316  32.894  1.00  0.87           H  
ATOM   6556  HA  VAL A 444     -12.116 -21.828  35.298  1.00  0.87           H  
ATOM   6557  HB  VAL A 444      -9.182 -21.081  34.938  1.00  0.87           H  
ATOM   6558 1HG1 VAL A 444      -8.872 -21.847  37.210  1.00  0.87           H  
ATOM   6559 2HG1 VAL A 444     -10.001 -20.487  37.126  1.00  0.87           H  
ATOM   6560 3HG1 VAL A 444     -10.613 -22.140  37.366  1.00  0.87           H  
ATOM   6561 1HG2 VAL A 444      -8.746 -23.468  35.239  1.00  0.87           H  
ATOM   6562 2HG2 VAL A 444     -10.494 -23.781  35.348  1.00  0.87           H  
ATOM   6563 3HG2 VAL A 444      -9.784 -23.193  33.826  1.00  0.87           H  
ATOM   6564  N   VAL A 445     -10.871 -18.906  34.480  1.00  0.87           N  
ATOM   6565  CA  VAL A 445     -10.999 -17.488  34.739  1.00  0.87           C  
ATOM   6566  C   VAL A 445     -12.453 -17.087  34.545  1.00  0.87           C  
ATOM   6567  O   VAL A 445     -13.045 -16.413  35.399  1.00  0.87           O  
ATOM   6568  CB  VAL A 445     -10.140 -16.686  33.750  1.00  0.87           C  
ATOM   6569  CG1 VAL A 445     -10.430 -15.206  33.906  1.00  0.87           C  
ATOM   6570  CG2 VAL A 445      -8.664 -16.993  33.967  1.00  0.87           C  
ATOM   6571  H   VAL A 445     -10.235 -19.248  33.759  1.00  0.87           H  
ATOM   6572  HA  VAL A 445     -10.690 -17.276  35.759  1.00  0.87           H  
ATOM   6573  HB  VAL A 445     -10.415 -16.965  32.736  1.00  0.87           H  
ATOM   6574 1HG1 VAL A 445      -9.838 -14.649  33.180  1.00  0.87           H  
ATOM   6575 2HG1 VAL A 445     -11.489 -15.021  33.726  1.00  0.87           H  
ATOM   6576 3HG1 VAL A 445     -10.171 -14.886  34.911  1.00  0.87           H  
ATOM   6577 1HG2 VAL A 445      -8.061 -16.432  33.248  1.00  0.87           H  
ATOM   6578 2HG2 VAL A 445      -8.387 -16.711  34.955  1.00  0.87           H  
ATOM   6579 3HG2 VAL A 445      -8.491 -18.058  33.828  1.00  0.87           H  
ATOM   6580  N   ALA A 446     -13.040 -17.546  33.435  1.00  0.91           N  
ATOM   6581  CA  ALA A 446     -14.421 -17.244  33.146  1.00  0.91           C  
ATOM   6582  C   ALA A 446     -15.350 -17.789  34.212  1.00  0.91           C  
ATOM   6583  O   ALA A 446     -16.235 -17.071  34.652  1.00  0.91           O  
ATOM   6584  CB  ALA A 446     -14.810 -17.828  31.802  1.00  0.91           C  
ATOM   6585  H   ALA A 446     -12.501 -18.094  32.765  1.00  0.91           H  
ATOM   6586  HA  ALA A 446     -14.529 -16.160  33.116  1.00  0.91           H  
ATOM   6587 1HB  ALA A 446     -15.844 -17.573  31.579  1.00  0.91           H  
ATOM   6588 2HB  ALA A 446     -14.156 -17.425  31.029  1.00  0.91           H  
ATOM   6589 3HB  ALA A 446     -14.702 -18.908  31.840  1.00  0.91           H  
ATOM   6590  N   ALA A 447     -15.140 -19.033  34.660  1.00  1.02           N  
ATOM   6591  CA  ALA A 447     -15.994 -19.640  35.678  1.00  1.02           C  
ATOM   6592  C   ALA A 447     -15.941 -18.883  36.993  1.00  1.02           C  
ATOM   6593  O   ALA A 447     -16.957 -18.713  37.663  1.00  1.02           O  
ATOM   6594  CB  ALA A 447     -15.586 -21.069  35.905  1.00  1.02           C  
ATOM   6595  H   ALA A 447     -14.396 -19.605  34.265  1.00  1.02           H  
ATOM   6596  HA  ALA A 447     -17.022 -19.615  35.314  1.00  1.02           H  
ATOM   6597 1HB  ALA A 447     -16.247 -21.516  36.639  1.00  1.02           H  
ATOM   6598 2HB  ALA A 447     -15.655 -21.615  34.967  1.00  1.02           H  
ATOM   6599 3HB  ALA A 447     -14.557 -21.097  36.269  1.00  1.02           H  
ATOM   6600  N   LEU A 448     -14.758 -18.393  37.348  1.00  1.24           N  
ATOM   6601  CA  LEU A 448     -14.568 -17.630  38.573  1.00  1.24           C  
ATOM   6602  C   LEU A 448     -15.350 -16.317  38.506  1.00  1.24           C  
ATOM   6603  O   LEU A 448     -15.900 -15.847  39.507  1.00  1.24           O  
ATOM   6604  CB  LEU A 448     -13.074 -17.361  38.761  1.00  1.24           C  
ATOM   6605  CG  LEU A 448     -12.186 -18.590  39.085  1.00  1.24           C  
ATOM   6606  CD1 LEU A 448     -10.736 -18.195  38.976  1.00  1.24           C  
ATOM   6607  CD2 LEU A 448     -12.474 -19.054  40.451  1.00  1.24           C  
ATOM   6608  H   LEU A 448     -13.946 -18.583  36.758  1.00  1.24           H  
ATOM   6609  HA  LEU A 448     -14.935 -18.217  39.411  1.00  1.24           H  
ATOM   6610 1HB  LEU A 448     -12.687 -16.908  37.851  1.00  1.24           H  
ATOM   6611 2HB  LEU A 448     -12.954 -16.648  39.572  1.00  1.24           H  
ATOM   6612  HG  LEU A 448     -12.393 -19.391  38.403  1.00  1.24           H  
ATOM   6613 1HD1 LEU A 448     -10.102 -19.049  39.213  1.00  1.24           H  
ATOM   6614 2HD1 LEU A 448     -10.532 -17.862  37.968  1.00  1.24           H  
ATOM   6615 3HD1 LEU A 448     -10.539 -17.392  39.667  1.00  1.24           H  
ATOM   6616 1HD2 LEU A 448     -11.855 -19.906  40.694  1.00  1.24           H  
ATOM   6617 2HD2 LEU A 448     -12.254 -18.251  41.137  1.00  1.24           H  
ATOM   6618 3HD2 LEU A 448     -13.521 -19.335  40.542  1.00  1.24           H  
ATOM   6619  N   CYS A 449     -15.426 -15.751  37.299  1.00  1.65           N  
ATOM   6620  CA  CYS A 449     -16.110 -14.492  37.046  1.00  1.65           C  
ATOM   6621  C   CYS A 449     -17.550 -14.705  36.534  1.00  1.65           C  
ATOM   6622  O   CYS A 449     -18.370 -13.778  36.476  1.00  1.65           O  
ATOM   6623  CB  CYS A 449     -15.307 -13.736  35.990  1.00  1.65           C  
ATOM   6624  SG  CYS A 449     -13.588 -13.413  36.479  1.00  1.65           S  
ATOM   6625  H   CYS A 449     -14.924 -16.189  36.523  1.00  1.65           H  
ATOM   6626  HA  CYS A 449     -16.161 -13.932  37.965  1.00  1.65           H  
ATOM   6627 1HB  CYS A 449     -15.292 -14.316  35.063  1.00  1.65           H  
ATOM   6628 2HB  CYS A 449     -15.786 -12.783  35.781  1.00  1.65           H  
ATOM   6629  HG  CYS A 449     -13.165 -14.681  36.221  1.00  1.65           H  
ATOM   6630  N   GLY A 450     -17.862 -15.945  36.196  1.00  2.31           N  
ATOM   6631  CA  GLY A 450     -19.104 -16.371  35.575  1.00  2.31           C  
ATOM   6632  C   GLY A 450     -20.314 -16.381  36.485  1.00  2.31           C  
ATOM   6633  O   GLY A 450     -20.797 -17.451  36.876  1.00  2.31           O  
ATOM   6634  H   GLY A 450     -17.142 -16.651  36.287  1.00  2.31           H  
ATOM   6635 1HA  GLY A 450     -19.303 -15.729  34.719  1.00  2.31           H  
ATOM   6636 2HA  GLY A 450     -18.953 -17.373  35.174  1.00  2.31           H  
ATOM   6637  N   SER A 451     -20.858 -15.194  36.744  1.00  3.30           N  
ATOM   6638  CA  SER A 451     -22.044 -15.045  37.596  1.00  3.30           C  
ATOM   6639  C   SER A 451     -23.261 -15.805  37.039  1.00  3.30           C  
ATOM   6640  O   SER A 451     -24.192 -16.137  37.766  1.00  3.30           O  
ATOM   6641  CB  SER A 451     -22.407 -13.586  37.719  1.00  3.30           C  
ATOM   6642  OG  SER A 451     -22.867 -13.076  36.497  1.00  3.30           O  
ATOM   6643  H   SER A 451     -20.354 -14.375  36.399  1.00  3.30           H  
ATOM   6644  HA  SER A 451     -21.807 -15.435  38.585  1.00  3.30           H  
ATOM   6645 1HB  SER A 451     -23.172 -13.464  38.486  1.00  3.30           H  
ATOM   6646 2HB  SER A 451     -21.528 -13.032  38.033  1.00  3.30           H  
ATOM   6647  HG  SER A 451     -23.670 -13.566  36.297  1.00  3.30           H  
ATOM   6648  N   SER A 452     -23.250 -16.109  35.742  1.00  4.63           N  
ATOM   6649  CA  SER A 452     -24.336 -16.869  35.130  1.00  4.63           C  
ATOM   6650  C   SER A 452     -24.197 -18.384  35.383  1.00  4.63           C  
ATOM   6651  O   SER A 452     -25.115 -19.151  35.081  1.00  4.63           O  
ATOM   6652  CB  SER A 452     -24.399 -16.584  33.638  1.00  4.63           C  
ATOM   6653  OG  SER A 452     -23.282 -17.092  32.965  1.00  4.63           O  
ATOM   6654  H   SER A 452     -22.467 -15.806  35.181  1.00  4.63           H  
ATOM   6655  HA  SER A 452     -25.275 -16.539  35.576  1.00  4.63           H  
ATOM   6656 1HB  SER A 452     -25.306 -17.021  33.223  1.00  4.63           H  
ATOM   6657 2HB  SER A 452     -24.457 -15.508  33.484  1.00  4.63           H  
ATOM   6658  HG  SER A 452     -23.385 -18.048  32.974  1.00  4.63           H  
ATOM   6659  N   THR A 453     -23.036 -18.803  35.916  1.00  6.18           N  
ATOM   6660  CA  THR A 453     -22.727 -20.204  36.186  1.00  6.18           C  
ATOM   6661  C   THR A 453     -22.395 -20.465  37.664  1.00  6.18           C  
ATOM   6662  O   THR A 453     -22.383 -21.616  38.103  1.00  6.18           O  
ATOM   6663  CB  THR A 453     -21.535 -20.677  35.336  1.00  6.18           C  
ATOM   6664  OG1 THR A 453     -20.355 -19.949  35.707  1.00  6.18           O  
ATOM   6665  CG2 THR A 453     -21.824 -20.430  33.869  1.00  6.18           C  
ATOM   6666  H   THR A 453     -22.325 -18.122  36.148  1.00  6.18           H  
ATOM   6667  HA  THR A 453     -23.599 -20.803  35.927  1.00  6.18           H  
ATOM   6668  HB  THR A 453     -21.369 -21.742  35.497  1.00  6.18           H  
ATOM   6669  HG1 THR A 453     -20.598 -19.055  36.038  1.00  6.18           H  
ATOM   6670 1HG2 THR A 453     -20.979 -20.766  33.272  1.00  6.18           H  
ATOM   6671 2HG2 THR A 453     -22.720 -20.979  33.578  1.00  6.18           H  
ATOM   6672 3HG2 THR A 453     -21.977 -19.369  33.706  1.00  6.18           H  
ATOM   6673  N   GLU A 454     -22.179 -19.398  38.454  1.00  7.64           N  
ATOM   6674  CA  GLU A 454     -21.774 -19.510  39.873  1.00  7.64           C  
ATOM   6675  C   GLU A 454     -22.791 -20.301  40.702  1.00  7.64           C  
ATOM   6676  O   GLU A 454     -22.480 -20.815  41.773  1.00  7.64           O  
ATOM   6677  CB  GLU A 454     -21.599 -18.117  40.508  1.00  7.64           C  
ATOM   6678  CG  GLU A 454     -22.907 -17.340  40.747  1.00  7.64           C  
ATOM   6679  CD  GLU A 454     -22.701 -15.916  41.273  1.00  7.64           C  
ATOM   6680  OE1 GLU A 454     -21.576 -15.534  41.487  1.00  7.64           O  
ATOM   6681  OE2 GLU A 454     -23.674 -15.223  41.456  1.00  7.64           O  
ATOM   6682  H   GLU A 454     -22.190 -18.477  38.028  1.00  7.64           H  
ATOM   6683  HA  GLU A 454     -20.818 -20.034  39.913  1.00  7.64           H  
ATOM   6684 1HB  GLU A 454     -21.089 -18.216  41.465  1.00  7.64           H  
ATOM   6685 2HB  GLU A 454     -20.965 -17.506  39.861  1.00  7.64           H  
ATOM   6686 1HG  GLU A 454     -23.465 -17.306  39.823  1.00  7.64           H  
ATOM   6687 2HG  GLU A 454     -23.505 -17.889  41.471  1.00  7.64           H  
ATOM   6688  N   LYS A 455     -24.013 -20.367  40.189  1.00  8.75           N  
ATOM   6689  CA  LYS A 455     -25.159 -21.068  40.743  1.00  8.75           C  
ATOM   6690  C   LYS A 455     -24.983 -22.598  40.830  1.00  8.75           C  
ATOM   6691  O   LYS A 455     -25.747 -23.260  41.538  1.00  8.75           O  
ATOM   6692  CB  LYS A 455     -26.370 -20.725  39.880  1.00  8.75           C  
ATOM   6693  CG  LYS A 455     -26.288 -21.301  38.470  1.00  8.75           C  
ATOM   6694  CD  LYS A 455     -27.416 -20.812  37.588  1.00  8.75           C  
ATOM   6695  CE  LYS A 455     -27.337 -21.451  36.217  1.00  8.75           C  
ATOM   6696  NZ  LYS A 455     -28.339 -20.896  35.285  1.00  8.75           N  
ATOM   6697  H   LYS A 455     -24.147 -19.883  39.314  1.00  8.75           H  
ATOM   6698  HA  LYS A 455     -25.325 -20.695  41.753  1.00  8.75           H  
ATOM   6699 1HB  LYS A 455     -27.277 -21.103  40.351  1.00  8.75           H  
ATOM   6700 2HB  LYS A 455     -26.462 -19.642  39.796  1.00  8.75           H  
ATOM   6701 1HG  LYS A 455     -25.341 -21.015  38.016  1.00  8.75           H  
ATOM   6702 2HG  LYS A 455     -26.328 -22.390  38.517  1.00  8.75           H  
ATOM   6703 1HD  LYS A 455     -28.375 -21.053  38.043  1.00  8.75           H  
ATOM   6704 2HD  LYS A 455     -27.341 -19.729  37.472  1.00  8.75           H  
ATOM   6705 1HE  LYS A 455     -26.340 -21.298  35.807  1.00  8.75           H  
ATOM   6706 2HE  LYS A 455     -27.514 -22.516  36.321  1.00  8.75           H  
ATOM   6707 1HZ  LYS A 455     -28.252 -21.353  34.389  1.00  8.75           H  
ATOM   6708 2HZ  LYS A 455     -29.262 -21.047  35.654  1.00  8.75           H  
ATOM   6709 3HZ  LYS A 455     -28.173 -19.905  35.175  1.00  8.75           H  
ATOM   6710  N   HIS A 456     -24.022 -23.149  40.075  1.00  9.43           N  
ATOM   6711  CA  HIS A 456     -23.771 -24.589  40.035  1.00  9.43           C  
ATOM   6712  C   HIS A 456     -22.716 -25.029  41.054  1.00  9.43           C  
ATOM   6713  O   HIS A 456     -23.048 -25.702  42.030  1.00  9.43           O  
ATOM   6714  OXT HIS A 456     -21.535 -25.037  40.702  1.00  9.43           O  
ATOM   6715  CB  HIS A 456     -23.303 -25.018  38.638  1.00  9.43           C  
ATOM   6716  CG  HIS A 456     -24.322 -24.868  37.538  1.00  9.43           C  
ATOM   6717  ND1 HIS A 456     -25.439 -25.677  37.439  1.00  9.43           N  
ATOM   6718  CD2 HIS A 456     -24.371 -24.028  36.478  1.00  9.43           C  
ATOM   6719  CE1 HIS A 456     -26.132 -25.337  36.366  1.00  9.43           C  
ATOM   6720  NE2 HIS A 456     -25.504 -24.344  35.760  1.00  9.43           N  
ATOM   6721  H   HIS A 456     -23.431 -22.539  39.508  1.00  9.43           H  
ATOM   6722  HA  HIS A 456     -24.693 -25.121  40.263  1.00  9.43           H  
ATOM   6723 1HB  HIS A 456     -22.429 -24.423  38.361  1.00  9.43           H  
ATOM   6724 2HB  HIS A 456     -22.989 -26.060  38.667  1.00  9.43           H  
ATOM   6725  HD1 HIS A 456     -25.691 -26.419  38.061  1.00  9.43           H  
ATOM   6726  HD2 HIS A 456     -23.710 -23.234  36.138  1.00  9.43           H  
ATOM   6727  HE1 HIS A 456     -27.053 -25.862  36.112  1.00  9.43           H  
TER    6728
ENDMDL

REMARK ID 698567 MODEL 2 E1.Pseudomonas_fluorescens_L111 murF
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.665  -0.789  -1.516  1.00  0.91           N  
ATOM      2  CA  MET A   1       2.019  -0.223  -1.567  1.00  0.91           C  
ATOM      3  C   MET A   1       2.197   0.928  -0.563  1.00  0.91           C  
ATOM      4  O   MET A   1       1.354   1.824  -0.487  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.278   0.248  -2.998  1.00  0.91           C  
ATOM      6  CG  MET A   1       3.599   0.927  -3.266  1.00  0.91           C  
ATOM      7  SD  MET A   1       5.054  -0.134  -3.208  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.887  -1.067  -4.687  1.00  0.91           C  
ATOM      9 1H   MET A   1       0.425  -1.095  -2.447  1.00  0.91           H  
ATOM     10 2H   MET A   1       0.562  -1.591  -0.896  1.00  0.91           H  
ATOM     11 3H   MET A   1       0.022  -0.070  -1.233  1.00  0.91           H  
ATOM     12  HA  MET A   1       2.729  -1.009  -1.304  1.00  0.91           H  
ATOM     13 1HB  MET A   1       2.212  -0.609  -3.662  1.00  0.91           H  
ATOM     14 2HB  MET A   1       1.491   0.941  -3.293  1.00  0.91           H  
ATOM     15 1HG  MET A   1       3.571   1.413  -4.238  1.00  0.91           H  
ATOM     16 2HG  MET A   1       3.716   1.691  -2.523  1.00  0.91           H  
ATOM     17 1HE  MET A   1       5.733  -1.724  -4.788  1.00  0.91           H  
ATOM     18 2HE  MET A   1       3.975  -1.650  -4.636  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.848  -0.389  -5.538  1.00  0.91           H  
ATOM     20  N   LEU A   2       3.289   0.896   0.223  1.00  0.89           N  
ATOM     21  CA  LEU A   2       3.575   1.893   1.271  1.00  0.89           C  
ATOM     22  C   LEU A   2       3.886   3.282   0.758  1.00  0.89           C  
ATOM     23  O   LEU A   2       3.578   4.285   1.403  1.00  0.89           O  
ATOM     24  CB  LEU A   2       4.715   1.399   2.148  1.00  0.89           C  
ATOM     25  CG  LEU A   2       4.313   0.255   2.984  1.00  0.89           C  
ATOM     26  CD1 LEU A   2       5.389  -0.352   3.600  1.00  0.89           C  
ATOM     27  CD2 LEU A   2       3.413   0.759   3.974  1.00  0.89           C  
ATOM     28  H   LEU A   2       3.976   0.156   0.093  1.00  0.89           H  
ATOM     29  HA  LEU A   2       2.707   1.952   1.909  1.00  0.89           H  
ATOM     30 1HB  LEU A   2       5.558   1.115   1.534  1.00  0.89           H  
ATOM     31 2HB  LEU A   2       5.027   2.207   2.807  1.00  0.89           H  
ATOM     32  HG  LEU A   2       3.842  -0.466   2.382  1.00  0.89           H  
ATOM     33 1HD1 LEU A   2       5.018  -1.162   4.180  1.00  0.89           H  
ATOM     34 2HD1 LEU A   2       6.025  -0.710   2.838  1.00  0.89           H  
ATOM     35 3HD1 LEU A   2       5.900   0.355   4.221  1.00  0.89           H  
ATOM     36 1HD2 LEU A   2       3.040  -0.041   4.593  1.00  0.89           H  
ATOM     37 2HD2 LEU A   2       3.920   1.501   4.588  1.00  0.89           H  
ATOM     38 3HD2 LEU A   2       2.637   1.207   3.447  1.00  0.89           H  
ATOM     39  N   LYS A   3       4.541   3.334  -0.381  1.00  0.85           N  
ATOM     40  CA  LYS A   3       4.933   4.588  -0.992  1.00  0.85           C  
ATOM     41  C   LYS A   3       5.037   4.407  -2.486  1.00  0.85           C  
ATOM     42  O   LYS A   3       5.474   3.360  -2.949  1.00  0.85           O  
ATOM     43  CB  LYS A   3       6.286   5.029  -0.432  1.00  0.85           C  
ATOM     44  CG  LYS A   3       7.426   4.040  -0.747  1.00  0.85           C  
ATOM     45  CD  LYS A   3       8.758   4.484  -0.146  1.00  0.85           C  
ATOM     46  CE  LYS A   3       9.877   3.486  -0.473  1.00  0.85           C  
ATOM     47  NZ  LYS A   3      11.202   3.925   0.074  1.00  0.85           N  
ATOM     48  H   LYS A   3       4.763   2.467  -0.846  1.00  0.85           H  
ATOM     49  HA  LYS A   3       4.176   5.344  -0.784  1.00  0.85           H  
ATOM     50 1HB  LYS A   3       6.557   5.994  -0.864  1.00  0.85           H  
ATOM     51 2HB  LYS A   3       6.219   5.153   0.648  1.00  0.85           H  
ATOM     52 1HG  LYS A   3       7.172   3.050  -0.360  1.00  0.85           H  
ATOM     53 2HG  LYS A   3       7.537   3.967  -1.832  1.00  0.85           H  
ATOM     54 1HD  LYS A   3       9.026   5.462  -0.550  1.00  0.85           H  
ATOM     55 2HD  LYS A   3       8.661   4.570   0.936  1.00  0.85           H  
ATOM     56 1HE  LYS A   3       9.623   2.512  -0.046  1.00  0.85           H  
ATOM     57 2HE  LYS A   3       9.960   3.385  -1.553  1.00  0.85           H  
ATOM     58 1HZ  LYS A   3      11.903   3.239  -0.167  1.00  0.85           H  
ATOM     59 2HZ  LYS A   3      11.453   4.817  -0.329  1.00  0.85           H  
ATOM     60 3HZ  LYS A   3      11.160   4.016   1.078  1.00  0.85           H  
ATOM     61  N   ALA A   4       4.714   5.432  -3.256  1.00  0.81           N  
ATOM     62  CA  ALA A   4       4.956   5.306  -4.683  1.00  0.81           C  
ATOM     63  C   ALA A   4       6.457   5.202  -4.879  1.00  0.81           C  
ATOM     64  O   ALA A   4       7.222   5.837  -4.148  1.00  0.81           O  
ATOM     65  CB  ALA A   4       4.372   6.463  -5.462  1.00  0.81           C  
ATOM     66  H   ALA A   4       4.332   6.281  -2.866  1.00  0.81           H  
ATOM     67  HA  ALA A   4       4.500   4.380  -5.034  1.00  0.81           H  
ATOM     68 1HB  ALA A   4       4.577   6.316  -6.524  1.00  0.81           H  
ATOM     69 2HB  ALA A   4       3.294   6.501  -5.303  1.00  0.81           H  
ATOM     70 3HB  ALA A   4       4.822   7.393  -5.129  1.00  0.81           H  
ATOM     71  N   MET A   5       6.874   4.440  -5.873  1.00  0.76           N  
ATOM     72  CA  MET A   5       8.300   4.279  -6.165  1.00  0.76           C  
ATOM     73  C   MET A   5       8.596   4.624  -7.613  1.00  0.76           C  
ATOM     74  O   MET A   5       7.726   4.484  -8.469  1.00  0.76           O  
ATOM     75  CB  MET A   5       8.721   2.831  -5.925  1.00  0.76           C  
ATOM     76  CG  MET A   5       8.638   2.269  -4.490  1.00  0.76           C  
ATOM     77  SD  MET A   5       9.169   0.497  -4.438  1.00  0.76           S  
ATOM     78  CE  MET A   5       8.973  -0.012  -2.732  1.00  0.76           C  
ATOM     79  H   MET A   5       6.169   3.948  -6.425  1.00  0.76           H  
ATOM     80  HA  MET A   5       8.881   4.951  -5.532  1.00  0.76           H  
ATOM     81 1HB  MET A   5       8.044   2.230  -6.474  1.00  0.76           H  
ATOM     82 2HB  MET A   5       9.728   2.659  -6.323  1.00  0.76           H  
ATOM     83 1HG  MET A   5       9.275   2.850  -3.832  1.00  0.76           H  
ATOM     84 2HG  MET A   5       7.608   2.334  -4.125  1.00  0.76           H  
ATOM     85 1HE  MET A   5       9.258  -1.062  -2.636  1.00  0.76           H  
ATOM     86 2HE  MET A   5       9.609   0.595  -2.091  1.00  0.76           H  
ATOM     87 3HE  MET A   5       7.937   0.108  -2.427  1.00  0.76           H  
ATOM     88  N   LYS A   6       9.818   5.074  -7.909  1.00  0.72           N  
ATOM     89  CA  LYS A   6      10.182   5.302  -9.311  1.00  0.72           C  
ATOM     90  C   LYS A   6      11.212   4.301  -9.799  1.00  0.72           C  
ATOM     91  O   LYS A   6      12.057   3.832  -9.036  1.00  0.72           O  
ATOM     92  CB  LYS A   6      10.676   6.735  -9.535  1.00  0.72           C  
ATOM     93  CG  LYS A   6       9.624   7.801  -9.318  1.00  0.72           C  
ATOM     94  CD  LYS A   6      10.180   9.182  -9.608  1.00  0.72           C  
ATOM     95  CE  LYS A   6       9.127  10.263  -9.414  1.00  0.72           C  
ATOM     96  NZ  LYS A   6       9.669  11.619  -9.701  1.00  0.72           N  
ATOM     97  H   LYS A   6      10.500   5.268  -7.163  1.00  0.72           H  
ATOM     98  HA  LYS A   6       9.309   5.156  -9.931  1.00  0.72           H  
ATOM     99 1HB  LYS A   6      11.503   6.943  -8.868  1.00  0.72           H  
ATOM    100 2HB  LYS A   6      11.045   6.835 -10.566  1.00  0.72           H  
ATOM    101 1HG  LYS A   6       8.800   7.614  -9.994  1.00  0.72           H  
ATOM    102 2HG  LYS A   6       9.259   7.758  -8.292  1.00  0.72           H  
ATOM    103 1HD  LYS A   6      11.024   9.379  -8.944  1.00  0.72           H  
ATOM    104 2HD  LYS A   6      10.537   9.213 -10.645  1.00  0.72           H  
ATOM    105 1HE  LYS A   6       8.290  10.067 -10.084  1.00  0.72           H  
ATOM    106 2HE  LYS A   6       8.770  10.236  -8.384  1.00  0.72           H  
ATOM    107 1HZ  LYS A   6       8.944  12.310  -9.566  1.00  0.72           H  
ATOM    108 2HZ  LYS A   6      10.440  11.814  -9.078  1.00  0.72           H  
ATOM    109 3HZ  LYS A   6       9.993  11.650 -10.661  1.00  0.72           H  
ATOM    110  N   PHE A   7      11.191   4.030 -11.095  1.00  0.70           N  
ATOM    111  CA  PHE A   7      12.142   3.090 -11.680  1.00  0.70           C  
ATOM    112  C   PHE A   7      13.593   3.516 -11.462  1.00  0.70           C  
ATOM    113  O   PHE A   7      14.435   2.694 -11.072  1.00  0.70           O  
ATOM    114  CB  PHE A   7      11.830   2.936 -13.160  1.00  0.70           C  
ATOM    115  CG  PHE A   7      10.681   2.033 -13.403  1.00  0.70           C  
ATOM    116  CD1 PHE A   7       9.474   2.226 -12.749  1.00  0.70           C  
ATOM    117  CD2 PHE A   7      10.794   0.985 -14.285  1.00  0.70           C  
ATOM    118  CE1 PHE A   7       8.415   1.389 -12.973  1.00  0.70           C  
ATOM    119  CE2 PHE A   7       9.738   0.154 -14.500  1.00  0.70           C  
ATOM    120  CZ  PHE A   7       8.547   0.357 -13.839  1.00  0.70           C  
ATOM    121  H   PHE A   7      10.464   4.462 -11.674  1.00  0.70           H  
ATOM    122  HA  PHE A   7      11.998   2.124 -11.200  1.00  0.70           H  
ATOM    123 1HB  PHE A   7      11.601   3.917 -13.591  1.00  0.70           H  
ATOM    124 2HB  PHE A   7      12.699   2.540 -13.684  1.00  0.70           H  
ATOM    125  HD1 PHE A   7       9.370   3.050 -12.051  1.00  0.70           H  
ATOM    126  HD2 PHE A   7      11.734   0.821 -14.813  1.00  0.70           H  
ATOM    127  HE1 PHE A   7       7.470   1.548 -12.462  1.00  0.70           H  
ATOM    128  HE2 PHE A   7       9.842  -0.660 -15.193  1.00  0.70           H  
ATOM    129  HZ  PHE A   7       7.708  -0.305 -14.002  1.00  0.70           H  
ATOM    130  N   SER A   8      13.882   4.812 -11.602  1.00  0.69           N  
ATOM    131  CA  SER A   8      15.237   5.292 -11.345  1.00  0.69           C  
ATOM    132  C   SER A   8      15.688   5.067  -9.892  1.00  0.69           C  
ATOM    133  O   SER A   8      16.888   5.022  -9.618  1.00  0.69           O  
ATOM    134  CB  SER A   8      15.351   6.763 -11.678  1.00  0.69           C  
ATOM    135  OG  SER A   8      15.200   6.981 -13.053  1.00  0.69           O  
ATOM    136  H   SER A   8      13.179   5.470 -11.967  1.00  0.69           H  
ATOM    137  HA  SER A   8      15.917   4.745 -11.999  1.00  0.69           H  
ATOM    138 1HB  SER A   8      14.581   7.315 -11.136  1.00  0.69           H  
ATOM    139 2HB  SER A   8      16.318   7.135 -11.349  1.00  0.69           H  
ATOM    140  HG  SER A   8      14.276   6.713 -13.259  1.00  0.69           H  
ATOM    141  N   GLU A   9      14.738   4.958  -8.951  1.00  0.70           N  
ATOM    142  CA  GLU A   9      15.079   4.742  -7.551  1.00  0.70           C  
ATOM    143  C   GLU A   9      15.385   3.273  -7.351  1.00  0.70           C  
ATOM    144  O   GLU A   9      16.387   2.914  -6.733  1.00  0.70           O  
ATOM    145  CB  GLU A   9      13.931   5.161  -6.619  1.00  0.70           C  
ATOM    146  CG  GLU A   9      13.646   6.650  -6.586  1.00  0.70           C  
ATOM    147  CD  GLU A   9      12.439   6.987  -5.752  1.00  0.70           C  
ATOM    148  OE1 GLU A   9      11.468   6.248  -5.806  1.00  0.70           O  
ATOM    149  OE2 GLU A   9      12.481   7.975  -5.054  1.00  0.70           O  
ATOM    150  H   GLU A   9      13.760   4.954  -9.212  1.00  0.70           H  
ATOM    151  HA  GLU A   9      15.970   5.320  -7.306  1.00  0.70           H  
ATOM    152 1HB  GLU A   9      13.018   4.652  -6.907  1.00  0.70           H  
ATOM    153 2HB  GLU A   9      14.164   4.848  -5.603  1.00  0.70           H  
ATOM    154 1HG  GLU A   9      14.513   7.166  -6.177  1.00  0.70           H  
ATOM    155 2HG  GLU A   9      13.497   7.001  -7.604  1.00  0.70           H  
ATOM    156  N   LEU A  10      14.553   2.420  -7.961  1.00  0.72           N  
ATOM    157  CA  LEU A  10      14.691   0.972  -7.841  1.00  0.72           C  
ATOM    158  C   LEU A  10      16.009   0.500  -8.395  1.00  0.72           C  
ATOM    159  O   LEU A  10      16.629  -0.437  -7.890  1.00  0.72           O  
ATOM    160  CB  LEU A  10      13.658   0.238  -8.668  1.00  0.72           C  
ATOM    161  CG  LEU A  10      12.279   0.278  -8.312  1.00  0.72           C  
ATOM    162  CD1 LEU A  10      11.555  -0.556  -9.396  1.00  0.72           C  
ATOM    163  CD2 LEU A  10      12.144  -0.232  -6.925  1.00  0.72           C  
ATOM    164  H   LEU A  10      13.761   2.809  -8.477  1.00  0.72           H  
ATOM    165  HA  LEU A  10      14.619   0.693  -6.791  1.00  0.72           H  
ATOM    166 1HB  LEU A  10      13.711   0.646  -9.665  1.00  0.72           H  
ATOM    167 2HB  LEU A  10      13.946  -0.793  -8.712  1.00  0.72           H  
ATOM    168  HG  LEU A  10      11.883   1.294  -8.355  1.00  0.72           H  
ATOM    169 1HD1 LEU A  10      10.521  -0.605  -9.213  1.00  0.72           H  
ATOM    170 2HD1 LEU A  10      11.723  -0.109 -10.375  1.00  0.72           H  
ATOM    171 3HD1 LEU A  10      11.955  -1.563  -9.394  1.00  0.72           H  
ATOM    172 1HD2 LEU A  10      11.108  -0.247  -6.632  1.00  0.72           H  
ATOM    173 2HD2 LEU A  10      12.559  -1.221  -6.885  1.00  0.72           H  
ATOM    174 3HD2 LEU A  10      12.700   0.416  -6.249  1.00  0.72           H  
ATOM    175  N   THR A  11      16.454   1.190  -9.423  1.00  0.73           N  
ATOM    176  CA  THR A  11      17.671   0.872 -10.115  1.00  0.73           C  
ATOM    177  C   THR A  11      18.827   0.626  -9.153  1.00  0.73           C  
ATOM    178  O   THR A  11      19.605  -0.316  -9.338  1.00  0.73           O  
ATOM    179  CB  THR A  11      18.020   2.034 -11.042  1.00  0.73           C  
ATOM    180  OG1 THR A  11      16.923   2.282 -11.890  1.00  0.73           O  
ATOM    181  CG2 THR A  11      19.184   1.682 -11.895  1.00  0.73           C  
ATOM    182  H   THR A  11      15.870   1.944  -9.790  1.00  0.73           H  
ATOM    183  HA  THR A  11      17.515  -0.028 -10.695  1.00  0.73           H  
ATOM    184  HB  THR A  11      18.237   2.923 -10.452  1.00  0.73           H  
ATOM    185  HG1 THR A  11      16.099   2.372 -11.366  1.00  0.73           H  
ATOM    186 1HG2 THR A  11      19.411   2.508 -12.564  1.00  0.73           H  
ATOM    187 2HG2 THR A  11      20.053   1.467 -11.271  1.00  0.73           H  
ATOM    188 3HG2 THR A  11      18.926   0.810 -12.475  1.00  0.73           H  
ATOM    189  N   GLN A  12      18.972   1.472  -8.125  1.00  0.74           N  
ATOM    190  CA  GLN A  12      20.085   1.284  -7.198  1.00  0.74           C  
ATOM    191  C   GLN A  12      20.037  -0.071  -6.432  1.00  0.74           C  
ATOM    192  O   GLN A  12      20.875  -0.931  -6.709  1.00  0.74           O  
ATOM    193  CB  GLN A  12      20.261   2.505  -6.275  1.00  0.74           C  
ATOM    194  CG  GLN A  12      21.384   2.354  -5.251  1.00  0.74           C  
ATOM    195  CD  GLN A  12      21.543   3.574  -4.361  1.00  0.74           C  
ATOM    196  OE1 GLN A  12      20.873   4.595  -4.544  1.00  0.74           O  
ATOM    197  NE2 GLN A  12      22.435   3.474  -3.382  1.00  0.74           N  
ATOM    198  H   GLN A  12      18.272   2.198  -7.957  1.00  0.74           H  
ATOM    199  HA  GLN A  12      20.993   1.255  -7.799  1.00  0.74           H  
ATOM    200 1HB  GLN A  12      20.559   3.344  -6.901  1.00  0.74           H  
ATOM    201 2HB  GLN A  12      19.342   2.819  -5.810  1.00  0.74           H  
ATOM    202 1HG  GLN A  12      21.168   1.498  -4.614  1.00  0.74           H  
ATOM    203 2HG  GLN A  12      22.322   2.194  -5.781  1.00  0.74           H  
ATOM    204 1HE2 GLN A  12      22.586   4.245  -2.761  1.00  0.74           H  
ATOM    205 2HE2 GLN A  12      22.958   2.630  -3.265  1.00  0.74           H  
ATOM    206  N   PRO A  13      19.085  -0.335  -5.500  1.00  0.73           N  
ATOM    207  CA  PRO A  13      18.992  -1.569  -4.732  1.00  0.73           C  
ATOM    208  C   PRO A  13      18.763  -2.822  -5.566  1.00  0.73           C  
ATOM    209  O   PRO A  13      19.115  -3.916  -5.130  1.00  0.73           O  
ATOM    210  CB  PRO A  13      17.792  -1.308  -3.827  1.00  0.73           C  
ATOM    211  CG  PRO A  13      17.018  -0.229  -4.527  1.00  0.73           C  
ATOM    212  CD  PRO A  13      18.042   0.622  -5.161  1.00  0.73           C  
ATOM    213  HA  PRO A  13      19.907  -1.678  -4.132  1.00  0.73           H  
ATOM    214 1HB  PRO A  13      17.211  -2.230  -3.716  1.00  0.73           H  
ATOM    215 2HB  PRO A  13      18.132  -1.018  -2.824  1.00  0.73           H  
ATOM    216 1HG  PRO A  13      16.356  -0.666  -5.281  1.00  0.73           H  
ATOM    217 2HG  PRO A  13      16.382   0.325  -3.825  1.00  0.73           H  
ATOM    218 1HD  PRO A  13      17.618   1.061  -6.022  1.00  0.73           H  
ATOM    219 2HD  PRO A  13      18.397   1.356  -4.429  1.00  0.73           H  
ATOM    220  N   LEU A  14      18.216  -2.685  -6.777  1.00  0.71           N  
ATOM    221  CA  LEU A  14      18.003  -3.862  -7.610  1.00  0.71           C  
ATOM    222  C   LEU A  14      19.203  -4.145  -8.518  1.00  0.71           C  
ATOM    223  O   LEU A  14      19.201  -5.139  -9.250  1.00  0.71           O  
ATOM    224  CB  LEU A  14      16.743  -3.703  -8.476  1.00  0.71           C  
ATOM    225  CG  LEU A  14      15.374  -4.107  -7.811  1.00  0.71           C  
ATOM    226  CD1 LEU A  14      15.078  -3.223  -6.619  1.00  0.71           C  
ATOM    227  CD2 LEU A  14      14.260  -3.978  -8.820  1.00  0.71           C  
ATOM    228  H   LEU A  14      17.898  -1.780  -7.129  1.00  0.71           H  
ATOM    229  HA  LEU A  14      17.862  -4.722  -6.958  1.00  0.71           H  
ATOM    230 1HB  LEU A  14      16.673  -2.674  -8.799  1.00  0.71           H  
ATOM    231 2HB  LEU A  14      16.870  -4.315  -9.355  1.00  0.71           H  
ATOM    232  HG  LEU A  14      15.441  -5.138  -7.469  1.00  0.71           H  
ATOM    233 1HD1 LEU A  14      14.134  -3.531  -6.165  1.00  0.71           H  
ATOM    234 2HD1 LEU A  14      15.867  -3.309  -5.901  1.00  0.71           H  
ATOM    235 3HD1 LEU A  14      15.005  -2.191  -6.940  1.00  0.71           H  
ATOM    236 1HD2 LEU A  14      13.324  -4.276  -8.366  1.00  0.71           H  
ATOM    237 2HD2 LEU A  14      14.190  -2.967  -9.139  1.00  0.71           H  
ATOM    238 3HD2 LEU A  14      14.464  -4.605  -9.668  1.00  0.71           H  
ATOM    239  N   SER A  15      20.225  -3.276  -8.460  1.00  0.69           N  
ATOM    240  CA  SER A  15      21.435  -3.367  -9.273  1.00  0.69           C  
ATOM    241  C   SER A  15      21.144  -3.523 -10.758  1.00  0.69           C  
ATOM    242  O   SER A  15      21.720  -4.393 -11.417  1.00  0.69           O  
ATOM    243  CB  SER A  15      22.304  -4.515  -8.802  1.00  0.69           C  
ATOM    244  OG  SER A  15      22.709  -4.325  -7.472  1.00  0.69           O  
ATOM    245  H   SER A  15      20.181  -2.490  -7.812  1.00  0.69           H  
ATOM    246  HA  SER A  15      21.990  -2.436  -9.137  1.00  0.69           H  
ATOM    247 1HB  SER A  15      21.763  -5.454  -8.891  1.00  0.69           H  
ATOM    248 2HB  SER A  15      23.180  -4.581  -9.443  1.00  0.69           H  
ATOM    249  HG  SER A  15      22.977  -3.402  -7.409  1.00  0.69           H  
ATOM    250  N   GLY A  16      20.236  -2.701 -11.277  1.00  0.68           N  
ATOM    251  CA  GLY A  16      19.862  -2.789 -12.682  1.00  0.68           C  
ATOM    252  C   GLY A  16      20.154  -1.523 -13.462  1.00  0.68           C  
ATOM    253  O   GLY A  16      20.951  -0.679 -13.043  1.00  0.68           O  
ATOM    254  H   GLY A  16      19.828  -1.984 -10.675  1.00  0.68           H  
ATOM    255 1HA  GLY A  16      20.370  -3.630 -13.151  1.00  0.68           H  
ATOM    256 2HA  GLY A  16      18.797  -2.996 -12.745  1.00  0.68           H  
ATOM    257  N   ARG A  17      19.470  -1.392 -14.593  1.00  0.68           N  
ATOM    258  CA  ARG A  17      19.581  -0.213 -15.451  1.00  0.68           C  
ATOM    259  C   ARG A  17      18.218   0.149 -16.011  1.00  0.68           C  
ATOM    260  O   ARG A  17      17.410  -0.729 -16.302  1.00  0.68           O  
ATOM    261  CB  ARG A  17      20.529  -0.466 -16.613  1.00  0.68           C  
ATOM    262  CG  ARG A  17      20.070  -1.543 -17.590  1.00  0.68           C  
ATOM    263  CD  ARG A  17      21.054  -1.747 -18.688  1.00  0.68           C  
ATOM    264  NE  ARG A  17      20.596  -2.725 -19.670  1.00  0.68           N  
ATOM    265  CZ  ARG A  17      21.286  -3.074 -20.774  1.00  0.68           C  
ATOM    266  NH1 ARG A  17      22.454  -2.524 -21.014  1.00  0.68           N  
ATOM    267  NH2 ARG A  17      20.797  -3.962 -21.617  1.00  0.68           N  
ATOM    268  H   ARG A  17      18.880  -2.179 -14.863  1.00  0.68           H  
ATOM    269  HA  ARG A  17      19.953   0.624 -14.860  1.00  0.68           H  
ATOM    270 1HB  ARG A  17      20.658   0.455 -17.181  1.00  0.68           H  
ATOM    271 2HB  ARG A  17      21.506  -0.757 -16.228  1.00  0.68           H  
ATOM    272 1HG  ARG A  17      19.961  -2.484 -17.049  1.00  0.68           H  
ATOM    273 2HG  ARG A  17      19.111  -1.257 -18.028  1.00  0.68           H  
ATOM    274 1HD  ARG A  17      21.221  -0.801 -19.201  1.00  0.68           H  
ATOM    275 2HD  ARG A  17      21.993  -2.103 -18.269  1.00  0.68           H  
ATOM    276  HE  ARG A  17      19.700  -3.165 -19.514  1.00  0.68           H  
ATOM    277 1HH1 ARG A  17      22.833  -1.842 -20.372  1.00  0.68           H  
ATOM    278 2HH1 ARG A  17      22.974  -2.783 -21.841  1.00  0.68           H  
ATOM    279 1HH2 ARG A  17      19.901  -4.387 -21.442  1.00  0.68           H  
ATOM    280 2HH2 ARG A  17      21.319  -4.214 -22.445  1.00  0.68           H  
ATOM    281  N   VAL A  18      17.972   1.429 -16.235  1.00  0.69           N  
ATOM    282  CA  VAL A  18      16.688   1.819 -16.809  1.00  0.69           C  
ATOM    283  C   VAL A  18      16.856   2.218 -18.254  1.00  0.69           C  
ATOM    284  O   VAL A  18      17.761   2.981 -18.597  1.00  0.69           O  
ATOM    285  CB  VAL A  18      16.033   2.930 -15.992  1.00  0.69           C  
ATOM    286  CG1 VAL A  18      14.750   3.342 -16.622  1.00  0.69           C  
ATOM    287  CG2 VAL A  18      15.762   2.410 -14.637  1.00  0.69           C  
ATOM    288  H   VAL A  18      18.655   2.133 -15.992  1.00  0.69           H  
ATOM    289  HA  VAL A  18      16.020   0.964 -16.773  1.00  0.69           H  
ATOM    290  HB  VAL A  18      16.693   3.794 -15.948  1.00  0.69           H  
ATOM    291 1HG1 VAL A  18      14.292   4.126 -16.018  1.00  0.69           H  
ATOM    292 2HG1 VAL A  18      14.939   3.720 -17.627  1.00  0.69           H  
ATOM    293 3HG1 VAL A  18      14.076   2.488 -16.678  1.00  0.69           H  
ATOM    294 1HG2 VAL A  18      15.299   3.180 -14.024  1.00  0.69           H  
ATOM    295 2HG2 VAL A  18      15.096   1.552 -14.710  1.00  0.69           H  
ATOM    296 3HG2 VAL A  18      16.701   2.109 -14.210  1.00  0.69           H  
ATOM    297  N   LEU A  19      16.019   1.635 -19.102  1.00  0.72           N  
ATOM    298  CA  LEU A  19      16.138   1.850 -20.527  1.00  0.72           C  
ATOM    299  C   LEU A  19      15.114   2.828 -21.130  1.00  0.72           C  
ATOM    300  O   LEU A  19      15.460   3.947 -21.520  1.00  0.72           O  
ATOM    301  CB  LEU A  19      16.023   0.465 -21.173  1.00  0.72           C  
ATOM    302  CG  LEU A  19      17.135  -0.517 -20.705  1.00  0.72           C  
ATOM    303  CD1 LEU A  19      16.926  -1.885 -21.308  1.00  0.72           C  
ATOM    304  CD2 LEU A  19      18.478   0.046 -21.102  1.00  0.72           C  
ATOM    305  H   LEU A  19      15.298   1.021 -18.724  1.00  0.72           H  
ATOM    306  HA  LEU A  19      17.132   2.244 -20.725  1.00  0.72           H  
ATOM    307 1HB  LEU A  19      15.060   0.025 -20.913  1.00  0.72           H  
ATOM    308 2HB  LEU A  19      16.083   0.567 -22.258  1.00  0.72           H  
ATOM    309  HG  LEU A  19      17.092  -0.623 -19.617  1.00  0.72           H  
ATOM    310 1HD1 LEU A  19      17.708  -2.552 -20.967  1.00  0.72           H  
ATOM    311 2HD1 LEU A  19      15.955  -2.281 -21.006  1.00  0.72           H  
ATOM    312 3HD1 LEU A  19      16.966  -1.808 -22.391  1.00  0.72           H  
ATOM    313 1HD2 LEU A  19      19.258  -0.614 -20.777  1.00  0.72           H  
ATOM    314 2HD2 LEU A  19      18.520   0.147 -22.188  1.00  0.72           H  
ATOM    315 3HD2 LEU A  19      18.616   1.025 -20.639  1.00  0.72           H  
ATOM    316  N   SER A  20      13.840   2.461 -21.157  1.00  0.74           N  
ATOM    317  CA  SER A  20      12.858   3.303 -21.848  1.00  0.74           C  
ATOM    318  C   SER A  20      12.214   4.414 -21.011  1.00  0.74           C  
ATOM    319  O   SER A  20      11.012   4.412 -20.760  1.00  0.74           O  
ATOM    320  CB  SER A  20      11.805   2.426 -22.491  1.00  0.74           C  
ATOM    321  OG  SER A  20      12.368   1.646 -23.509  1.00  0.74           O  
ATOM    322  H   SER A  20      13.565   1.574 -20.773  1.00  0.74           H  
ATOM    323  HA  SER A  20      13.382   3.797 -22.667  1.00  0.74           H  
ATOM    324 1HB  SER A  20      11.377   1.765 -21.760  1.00  0.74           H  
ATOM    325 2HB  SER A  20      11.000   3.040 -22.893  1.00  0.74           H  
ATOM    326  HG  SER A  20      11.633   1.167 -23.910  1.00  0.74           H  
ATOM    327  N   GLY A  21      13.018   5.395 -20.633  1.00  0.75           N  
ATOM    328  CA  GLY A  21      12.527   6.523 -19.833  1.00  0.75           C  
ATOM    329  C   GLY A  21      12.333   6.178 -18.357  1.00  0.75           C  
ATOM    330  O   GLY A  21      13.064   5.368 -17.809  1.00  0.75           O  
ATOM    331  H   GLY A  21      13.999   5.310 -20.906  1.00  0.75           H  
ATOM    332 1HA  GLY A  21      13.228   7.353 -19.919  1.00  0.75           H  
ATOM    333 2HA  GLY A  21      11.581   6.868 -20.248  1.00  0.75           H  
ATOM    334  N   ASP A  22      11.373   6.838 -17.710  1.00  0.75           N  
ATOM    335  CA  ASP A  22      11.140   6.722 -16.263  1.00  0.75           C  
ATOM    336  C   ASP A  22       9.698   6.996 -15.893  1.00  0.75           C  
ATOM    337  O   ASP A  22       9.041   7.863 -16.474  1.00  0.75           O  
ATOM    338  CB  ASP A  22      12.029   7.697 -15.455  1.00  0.75           C  
ATOM    339  CG  ASP A  22      11.955   7.478 -13.885  1.00  0.75           C  
ATOM    340  OD1 ASP A  22      12.527   6.518 -13.370  1.00  0.75           O  
ATOM    341  OD2 ASP A  22      11.366   8.306 -13.229  1.00  0.75           O  
ATOM    342  H   ASP A  22      10.787   7.467 -18.239  1.00  0.75           H  
ATOM    343  HA  ASP A  22      11.378   5.701 -15.959  1.00  0.75           H  
ATOM    344 1HB  ASP A  22      13.070   7.580 -15.769  1.00  0.75           H  
ATOM    345 2HB  ASP A  22      11.734   8.723 -15.675  1.00  0.75           H  
ATOM    346  N   CYS A  23       9.215   6.241 -14.919  1.00  0.74           N  
ATOM    347  CA  CYS A  23       7.875   6.420 -14.399  1.00  0.74           C  
ATOM    348  C   CYS A  23       7.771   5.981 -12.946  1.00  0.74           C  
ATOM    349  O   CYS A  23       8.641   5.270 -12.432  1.00  0.74           O  
ATOM    350  CB  CYS A  23       6.892   5.598 -15.218  1.00  0.74           C  
ATOM    351  SG  CYS A  23       7.179   3.802 -15.106  1.00  0.74           S  
ATOM    352  H   CYS A  23       9.813   5.540 -14.509  1.00  0.74           H  
ATOM    353  HA  CYS A  23       7.613   7.475 -14.466  1.00  0.74           H  
ATOM    354 1HB  CYS A  23       5.887   5.804 -14.870  1.00  0.74           H  
ATOM    355 2HB  CYS A  23       6.946   5.891 -16.265  1.00  0.74           H  
ATOM    356  HG  CYS A  23       6.202   3.427 -15.974  1.00  0.74           H  
ATOM    357  N   SER A  24       6.676   6.382 -12.302  1.00  0.73           N  
ATOM    358  CA  SER A  24       6.389   5.973 -10.936  1.00  0.73           C  
ATOM    359  C   SER A  24       5.434   4.801 -10.920  1.00  0.73           C  
ATOM    360  O   SER A  24       4.716   4.600 -11.893  1.00  0.73           O  
ATOM    361  CB  SER A  24       5.777   7.124 -10.165  1.00  0.73           C  
ATOM    362  OG  SER A  24       4.512   7.442 -10.669  1.00  0.73           O  
ATOM    363  H   SER A  24       6.017   6.980 -12.779  1.00  0.73           H  
ATOM    364  HA  SER A  24       7.306   5.675 -10.466  1.00  0.73           H  
ATOM    365 1HB  SER A  24       5.699   6.849  -9.112  1.00  0.73           H  
ATOM    366 2HB  SER A  24       6.425   7.993 -10.229  1.00  0.73           H  
ATOM    367  HG  SER A  24       3.982   6.648 -10.548  1.00  0.73           H  
ATOM    368  N   PHE A  25       5.339   4.098  -9.794  1.00  0.72           N  
ATOM    369  CA  PHE A  25       4.344   3.038  -9.691  1.00  0.72           C  
ATOM    370  C   PHE A  25       3.777   2.912  -8.282  1.00  0.72           C  
ATOM    371  O   PHE A  25       4.412   3.286  -7.290  1.00  0.72           O  
ATOM    372  CB  PHE A  25       4.954   1.715 -10.182  1.00  0.72           C  
ATOM    373  CG  PHE A  25       6.086   1.130  -9.392  1.00  0.72           C  
ATOM    374  CD1 PHE A  25       5.874   0.151  -8.427  1.00  0.72           C  
ATOM    375  CD2 PHE A  25       7.369   1.564  -9.613  1.00  0.72           C  
ATOM    376  CE1 PHE A  25       6.930  -0.389  -7.731  1.00  0.72           C  
ATOM    377  CE2 PHE A  25       8.408   1.040  -8.924  1.00  0.72           C  
ATOM    378  CZ  PHE A  25       8.186   0.044  -7.978  1.00  0.72           C  
ATOM    379  H   PHE A  25       5.996   4.282  -9.042  1.00  0.72           H  
ATOM    380  HA  PHE A  25       3.515   3.288 -10.354  1.00  0.72           H  
ATOM    381 1HB  PHE A  25       4.171   0.959 -10.247  1.00  0.72           H  
ATOM    382 2HB  PHE A  25       5.328   1.859 -11.181  1.00  0.72           H  
ATOM    383  HD1 PHE A  25       4.867  -0.200  -8.240  1.00  0.72           H  
ATOM    384  HD2 PHE A  25       7.549   2.346 -10.349  1.00  0.72           H  
ATOM    385  HE1 PHE A  25       6.764  -1.159  -6.988  1.00  0.72           H  
ATOM    386  HE2 PHE A  25       9.414   1.409  -9.118  1.00  0.72           H  
ATOM    387  HZ  PHE A  25       9.012  -0.381  -7.426  1.00  0.72           H  
ATOM    388  N   ASN A  26       2.557   2.375  -8.214  1.00  0.71           N  
ATOM    389  CA  ASN A  26       1.819   2.193  -6.961  1.00  0.71           C  
ATOM    390  C   ASN A  26       1.498   0.739  -6.620  1.00  0.71           C  
ATOM    391  O   ASN A  26       0.643   0.464  -5.774  1.00  0.71           O  
ATOM    392  CB  ASN A  26       0.526   2.977  -7.027  1.00  0.71           C  
ATOM    393  CG  ASN A  26       0.737   4.463  -7.090  1.00  0.71           C  
ATOM    394  OD1 ASN A  26       1.086   5.111  -6.099  1.00  0.71           O  
ATOM    395  ND2 ASN A  26       0.525   5.024  -8.257  1.00  0.71           N  
ATOM    396  H   ASN A  26       2.122   2.096  -9.092  1.00  0.71           H  
ATOM    397  HA  ASN A  26       2.430   2.586  -6.147  1.00  0.71           H  
ATOM    398 1HB  ASN A  26      -0.036   2.664  -7.912  1.00  0.71           H  
ATOM    399 2HB  ASN A  26      -0.082   2.744  -6.155  1.00  0.71           H  
ATOM    400 1HD2 ASN A  26       0.648   6.011  -8.366  1.00  0.71           H  
ATOM    401 2HD2 ASN A  26       0.236   4.466  -9.036  1.00  0.71           H  
ATOM    402  N   GLY A  27       2.174  -0.189  -7.261  1.00  0.72           N  
ATOM    403  CA  GLY A  27       1.927  -1.602  -7.012  1.00  0.72           C  
ATOM    404  C   GLY A  27       2.709  -2.475  -7.969  1.00  0.72           C  
ATOM    405  O   GLY A  27       3.191  -1.991  -8.995  1.00  0.72           O  
ATOM    406  H   GLY A  27       2.866   0.094  -7.937  1.00  0.72           H  
ATOM    407 1HA  GLY A  27       2.184  -1.849  -5.986  1.00  0.72           H  
ATOM    408 2HA  GLY A  27       0.863  -1.804  -7.124  1.00  0.72           H  
ATOM    409  N   VAL A  28       2.826  -3.755  -7.611  1.00  0.74           N  
ATOM    410  CA  VAL A  28       3.587  -4.748  -8.366  1.00  0.74           C  
ATOM    411  C   VAL A  28       2.820  -6.054  -8.611  1.00  0.74           C  
ATOM    412  O   VAL A  28       2.183  -6.584  -7.696  1.00  0.74           O  
ATOM    413  CB  VAL A  28       4.882  -5.075  -7.618  1.00  0.74           C  
ATOM    414  CG1 VAL A  28       5.670  -6.111  -8.364  1.00  0.74           C  
ATOM    415  CG2 VAL A  28       5.729  -3.811  -7.442  1.00  0.74           C  
ATOM    416  H   VAL A  28       2.373  -4.054  -6.759  1.00  0.74           H  
ATOM    417  HA  VAL A  28       3.844  -4.313  -9.326  1.00  0.74           H  
ATOM    418  HB  VAL A  28       4.620  -5.480  -6.654  1.00  0.74           H  
ATOM    419 1HG1 VAL A  28       6.584  -6.341  -7.829  1.00  0.74           H  
ATOM    420 2HG1 VAL A  28       5.097  -7.024  -8.480  1.00  0.74           H  
ATOM    421 3HG1 VAL A  28       5.906  -5.700  -9.332  1.00  0.74           H  
ATOM    422 1HG2 VAL A  28       6.631  -4.048  -6.899  1.00  0.74           H  
ATOM    423 2HG2 VAL A  28       5.990  -3.412  -8.404  1.00  0.74           H  
ATOM    424 3HG2 VAL A  28       5.175  -3.073  -6.886  1.00  0.74           H  
ATOM    425  N   SER A  29       2.917  -6.581  -9.833  1.00  0.76           N  
ATOM    426  CA  SER A  29       2.279  -7.850 -10.197  1.00  0.76           C  
ATOM    427  C   SER A  29       3.161  -8.710 -11.102  1.00  0.76           C  
ATOM    428  O   SER A  29       3.957  -8.190 -11.873  1.00  0.76           O  
ATOM    429  CB  SER A  29       0.963  -7.610 -10.905  1.00  0.76           C  
ATOM    430  OG  SER A  29       0.387  -8.839 -11.286  1.00  0.76           O  
ATOM    431  H   SER A  29       3.446  -6.055 -10.531  1.00  0.76           H  
ATOM    432  HA  SER A  29       2.088  -8.411  -9.282  1.00  0.76           H  
ATOM    433 1HB  SER A  29       0.278  -7.064 -10.255  1.00  0.76           H  
ATOM    434 2HB  SER A  29       1.142  -7.005 -11.766  1.00  0.76           H  
ATOM    435  HG  SER A  29      -0.378  -8.613 -11.839  1.00  0.76           H  
ATOM    436  N   ILE A  30       2.992 -10.030 -10.999  1.00  0.79           N  
ATOM    437  CA  ILE A  30       3.679 -11.016 -11.850  1.00  0.79           C  
ATOM    438  C   ILE A  30       2.678 -11.725 -12.758  1.00  0.79           C  
ATOM    439  O   ILE A  30       2.997 -12.736 -13.387  1.00  0.79           O  
ATOM    440  CB  ILE A  30       4.371 -12.109 -11.008  1.00  0.79           C  
ATOM    441  CG1 ILE A  30       3.342 -12.867 -10.188  1.00  0.79           C  
ATOM    442  CG2 ILE A  30       5.426 -11.535 -10.107  1.00  0.79           C  
ATOM    443  CD1 ILE A  30       3.921 -14.119  -9.524  1.00  0.79           C  
ATOM    444  H   ILE A  30       2.327 -10.367 -10.314  1.00  0.79           H  
ATOM    445  HA  ILE A  30       4.419 -10.508 -12.471  1.00  0.79           H  
ATOM    446  HB  ILE A  30       4.835 -12.833 -11.673  1.00  0.79           H  
ATOM    447 1HG1 ILE A  30       2.946 -12.207  -9.423  1.00  0.79           H  
ATOM    448 2HG1 ILE A  30       2.519 -13.171 -10.835  1.00  0.79           H  
ATOM    449 1HG2 ILE A  30       5.880 -12.323  -9.528  1.00  0.79           H  
ATOM    450 2HG2 ILE A  30       6.161 -11.085 -10.700  1.00  0.79           H  
ATOM    451 3HG2 ILE A  30       4.985 -10.813  -9.441  1.00  0.79           H  
ATOM    452 1HD1 ILE A  30       3.141 -14.620  -8.951  1.00  0.79           H  
ATOM    453 2HD1 ILE A  30       4.295 -14.794 -10.294  1.00  0.79           H  
ATOM    454 3HD1 ILE A  30       4.737 -13.849  -8.863  1.00  0.79           H  
ATOM    455  N   ASP A  31       1.452 -11.208 -12.800  1.00  0.80           N  
ATOM    456  CA  ASP A  31       0.379 -11.837 -13.564  1.00  0.80           C  
ATOM    457  C   ASP A  31      -0.354 -10.799 -14.397  1.00  0.80           C  
ATOM    458  O   ASP A  31      -0.982  -9.879 -13.871  1.00  0.80           O  
ATOM    459  CB  ASP A  31      -0.575 -12.582 -12.616  1.00  0.80           C  
ATOM    460  CG  ASP A  31      -1.682 -13.457 -13.294  1.00  0.80           C  
ATOM    461  OD1 ASP A  31      -2.180 -13.151 -14.373  1.00  0.80           O  
ATOM    462  OD2 ASP A  31      -2.009 -14.464 -12.694  1.00  0.80           O  
ATOM    463  H   ASP A  31       1.252 -10.361 -12.274  1.00  0.80           H  
ATOM    464  HA  ASP A  31       0.818 -12.566 -14.245  1.00  0.80           H  
ATOM    465 1HB  ASP A  31       0.019 -13.242 -11.979  1.00  0.80           H  
ATOM    466 2HB  ASP A  31      -1.054 -11.867 -11.955  1.00  0.80           H  
ATOM    467  N   SER A  32      -0.259 -10.935 -15.713  1.00  0.81           N  
ATOM    468  CA  SER A  32      -0.849  -9.961 -16.615  1.00  0.81           C  
ATOM    469  C   SER A  32      -2.372  -9.833 -16.469  1.00  0.81           C  
ATOM    470  O   SER A  32      -2.941  -8.790 -16.790  1.00  0.81           O  
ATOM    471  CB  SER A  32      -0.507 -10.314 -18.050  1.00  0.81           C  
ATOM    472  OG  SER A  32      -1.109 -11.514 -18.446  1.00  0.81           O  
ATOM    473  H   SER A  32       0.246 -11.726 -16.089  1.00  0.81           H  
ATOM    474  HA  SER A  32      -0.394  -9.003 -16.405  1.00  0.81           H  
ATOM    475 1HB  SER A  32      -0.833  -9.506 -18.711  1.00  0.81           H  
ATOM    476 2HB  SER A  32       0.576 -10.397 -18.154  1.00  0.81           H  
ATOM    477  HG  SER A  32      -0.840 -11.657 -19.361  1.00  0.81           H  
ATOM    478  N   ARG A  33      -3.044 -10.844 -15.910  1.00  0.80           N  
ATOM    479  CA  ARG A  33      -4.500 -10.807 -15.820  1.00  0.80           C  
ATOM    480  C   ARG A  33      -5.014  -9.865 -14.746  1.00  0.80           C  
ATOM    481  O   ARG A  33      -6.209  -9.566 -14.705  1.00  0.80           O  
ATOM    482  CB  ARG A  33      -5.050 -12.190 -15.544  1.00  0.80           C  
ATOM    483  CG  ARG A  33      -4.829 -13.191 -16.662  1.00  0.80           C  
ATOM    484  CD  ARG A  33      -5.269 -14.541 -16.263  1.00  0.80           C  
ATOM    485  NE  ARG A  33      -4.464 -15.032 -15.168  1.00  0.80           N  
ATOM    486  CZ  ARG A  33      -4.663 -16.194 -14.514  1.00  0.80           C  
ATOM    487  NH1 ARG A  33      -5.646 -17.010 -14.868  1.00  0.80           N  
ATOM    488  NH2 ARG A  33      -3.867 -16.506 -13.512  1.00  0.80           N  
ATOM    489  H   ARG A  33      -2.551 -11.675 -15.555  1.00  0.80           H  
ATOM    490  HA  ARG A  33      -4.886 -10.473 -16.781  1.00  0.80           H  
ATOM    491 1HB  ARG A  33      -4.586 -12.588 -14.642  1.00  0.80           H  
ATOM    492 2HB  ARG A  33      -6.120 -12.125 -15.359  1.00  0.80           H  
ATOM    493 1HG  ARG A  33      -5.382 -12.886 -17.549  1.00  0.80           H  
ATOM    494 2HG  ARG A  33      -3.760 -13.233 -16.890  1.00  0.80           H  
ATOM    495 1HD  ARG A  33      -6.307 -14.511 -15.938  1.00  0.80           H  
ATOM    496 2HD  ARG A  33      -5.164 -15.227 -17.101  1.00  0.80           H  
ATOM    497  HE  ARG A  33      -3.675 -14.429 -14.852  1.00  0.80           H  
ATOM    498 1HH1 ARG A  33      -6.254 -16.764 -15.636  1.00  0.80           H  
ATOM    499 2HH1 ARG A  33      -5.786 -17.876 -14.369  1.00  0.80           H  
ATOM    500 1HH2 ARG A  33      -3.116 -15.839 -13.239  1.00  0.80           H  
ATOM    501 2HH2 ARG A  33      -3.992 -17.362 -13.005  1.00  0.80           H  
ATOM    502  N   VAL A  34      -4.129  -9.406 -13.866  1.00  0.78           N  
ATOM    503  CA  VAL A  34      -4.547  -8.509 -12.805  1.00  0.78           C  
ATOM    504  C   VAL A  34      -3.880  -7.146 -12.928  1.00  0.78           C  
ATOM    505  O   VAL A  34      -3.927  -6.350 -11.991  1.00  0.78           O  
ATOM    506  CB  VAL A  34      -4.243  -9.111 -11.426  1.00  0.78           C  
ATOM    507  CG1 VAL A  34      -5.036 -10.398 -11.231  1.00  0.78           C  
ATOM    508  CG2 VAL A  34      -2.794  -9.371 -11.322  1.00  0.78           C  
ATOM    509  H   VAL A  34      -3.143  -9.671 -13.939  1.00  0.78           H  
ATOM    510  HA  VAL A  34      -5.624  -8.364 -12.877  1.00  0.78           H  
ATOM    511  HB  VAL A  34      -4.547  -8.406 -10.655  1.00  0.78           H  
ATOM    512 1HG1 VAL A  34      -4.824 -10.812 -10.245  1.00  0.78           H  
ATOM    513 2HG1 VAL A  34      -6.102 -10.181 -11.312  1.00  0.78           H  
ATOM    514 3HG1 VAL A  34      -4.753 -11.122 -11.996  1.00  0.78           H  
ATOM    515 1HG2 VAL A  34      -2.557  -9.789 -10.346  1.00  0.78           H  
ATOM    516 2HG2 VAL A  34      -2.526 -10.073 -12.088  1.00  0.78           H  
ATOM    517 3HG2 VAL A  34      -2.257  -8.438 -11.464  1.00  0.78           H  
ATOM    518  N   ILE A  35      -3.255  -6.872 -14.074  1.00  0.75           N  
ATOM    519  CA  ILE A  35      -2.612  -5.576 -14.263  1.00  0.75           C  
ATOM    520  C   ILE A  35      -3.554  -4.396 -14.333  1.00  0.75           C  
ATOM    521  O   ILE A  35      -4.527  -4.386 -15.089  1.00  0.75           O  
ATOM    522  CB  ILE A  35      -1.723  -5.597 -15.510  1.00  0.75           C  
ATOM    523  CG1 ILE A  35      -0.550  -6.480 -15.271  1.00  0.75           C  
ATOM    524  CG2 ILE A  35      -1.328  -4.188 -15.962  1.00  0.75           C  
ATOM    525  CD1 ILE A  35       0.363  -5.927 -14.219  1.00  0.75           C  
ATOM    526  H   ILE A  35      -3.237  -7.551 -14.835  1.00  0.75           H  
ATOM    527  HA  ILE A  35      -1.958  -5.416 -13.410  1.00  0.75           H  
ATOM    528  HB  ILE A  35      -2.289  -6.063 -16.317  1.00  0.75           H  
ATOM    529 1HG1 ILE A  35      -0.910  -7.437 -14.913  1.00  0.75           H  
ATOM    530 2HG1 ILE A  35      -0.006  -6.628 -16.191  1.00  0.75           H  
ATOM    531 1HG2 ILE A  35      -0.741  -4.267 -16.872  1.00  0.75           H  
ATOM    532 2HG2 ILE A  35      -2.225  -3.601 -16.167  1.00  0.75           H  
ATOM    533 3HG2 ILE A  35      -0.748  -3.693 -15.181  1.00  0.75           H  
ATOM    534 1HD1 ILE A  35       1.182  -6.598 -14.054  1.00  0.75           H  
ATOM    535 2HD1 ILE A  35       0.751  -4.959 -14.545  1.00  0.75           H  
ATOM    536 3HD1 ILE A  35      -0.194  -5.795 -13.290  1.00  0.75           H  
ATOM    537  N   LYS A  36      -3.218  -3.389 -13.539  1.00  0.72           N  
ATOM    538  CA  LYS A  36      -3.968  -2.154 -13.465  1.00  0.72           C  
ATOM    539  C   LYS A  36      -3.040  -0.961 -13.734  1.00  0.72           C  
ATOM    540  O   LYS A  36      -1.820  -1.076 -13.567  1.00  0.72           O  
ATOM    541  CB  LYS A  36      -4.622  -2.028 -12.087  1.00  0.72           C  
ATOM    542  CG  LYS A  36      -5.663  -3.096 -11.797  1.00  0.72           C  
ATOM    543  CD  LYS A  36      -6.322  -2.882 -10.447  1.00  0.72           C  
ATOM    544  CE  LYS A  36      -7.354  -3.965 -10.161  1.00  0.72           C  
ATOM    545  NZ  LYS A  36      -8.029  -3.757  -8.847  1.00  0.72           N  
ATOM    546  H   LYS A  36      -2.428  -3.524 -12.913  1.00  0.72           H  
ATOM    547  HA  LYS A  36      -4.746  -2.205 -14.217  1.00  0.72           H  
ATOM    548 1HB  LYS A  36      -3.855  -2.106 -11.320  1.00  0.72           H  
ATOM    549 2HB  LYS A  36      -5.088  -1.057 -11.971  1.00  0.72           H  
ATOM    550 1HG  LYS A  36      -6.419  -3.091 -12.580  1.00  0.72           H  
ATOM    551 2HG  LYS A  36      -5.179  -4.073 -11.791  1.00  0.72           H  
ATOM    552 1HD  LYS A  36      -5.558  -2.905  -9.667  1.00  0.72           H  
ATOM    553 2HD  LYS A  36      -6.810  -1.907 -10.427  1.00  0.72           H  
ATOM    554 1HE  LYS A  36      -8.105  -3.958 -10.950  1.00  0.72           H  
ATOM    555 2HE  LYS A  36      -6.857  -4.936 -10.156  1.00  0.72           H  
ATOM    556 1HZ  LYS A  36      -8.703  -4.494  -8.694  1.00  0.72           H  
ATOM    557 2HZ  LYS A  36      -7.341  -3.773  -8.107  1.00  0.72           H  
ATOM    558 3HZ  LYS A  36      -8.501  -2.865  -8.847  1.00  0.72           H  
ATOM    559  N   PRO A  37      -3.572   0.187 -14.160  1.00  0.69           N  
ATOM    560  CA  PRO A  37      -2.826   1.409 -14.319  1.00  0.69           C  
ATOM    561  C   PRO A  37      -2.078   1.749 -13.051  1.00  0.69           C  
ATOM    562  O   PRO A  37      -2.595   1.603 -11.944  1.00  0.69           O  
ATOM    563  CB  PRO A  37      -3.922   2.421 -14.630  1.00  0.69           C  
ATOM    564  CG  PRO A  37      -4.987   1.600 -15.332  1.00  0.69           C  
ATOM    565  CD  PRO A  37      -4.978   0.267 -14.623  1.00  0.69           C  
ATOM    566  HA  PRO A  37      -2.142   1.310 -15.145  1.00  0.69           H  
ATOM    567 1HB  PRO A  37      -4.278   2.887 -13.702  1.00  0.69           H  
ATOM    568 2HB  PRO A  37      -3.516   3.226 -15.261  1.00  0.69           H  
ATOM    569 1HG  PRO A  37      -5.962   2.106 -15.273  1.00  0.69           H  
ATOM    570 2HG  PRO A  37      -4.743   1.504 -16.401  1.00  0.69           H  
ATOM    571 1HD  PRO A  37      -5.688   0.253 -13.790  1.00  0.69           H  
ATOM    572 2HD  PRO A  37      -5.194  -0.498 -15.388  1.00  0.69           H  
ATOM    573  N   GLY A  38      -0.839   2.190 -13.229  1.00  0.67           N  
ATOM    574  CA  GLY A  38       0.025   2.533 -12.110  1.00  0.67           C  
ATOM    575  C   GLY A  38       0.866   1.347 -11.631  1.00  0.67           C  
ATOM    576  O   GLY A  38       1.744   1.512 -10.784  1.00  0.67           O  
ATOM    577  H   GLY A  38      -0.484   2.280 -14.174  1.00  0.67           H  
ATOM    578 1HA  GLY A  38       0.681   3.354 -12.398  1.00  0.67           H  
ATOM    579 2HA  GLY A  38      -0.587   2.895 -11.286  1.00  0.67           H  
ATOM    580  N   GLN A  39       0.616   0.143 -12.151  1.00  0.65           N  
ATOM    581  CA  GLN A  39       1.397  -1.000 -11.685  1.00  0.65           C  
ATOM    582  C   GLN A  39       2.639  -1.327 -12.503  1.00  0.65           C  
ATOM    583  O   GLN A  39       2.711  -1.058 -13.716  1.00  0.65           O  
ATOM    584  CB  GLN A  39       0.523  -2.245 -11.583  1.00  0.65           C  
ATOM    585  CG  GLN A  39      -0.558  -2.107 -10.535  1.00  0.65           C  
ATOM    586  CD  GLN A  39      -1.334  -3.359 -10.366  1.00  0.65           C  
ATOM    587  OE1 GLN A  39      -1.610  -4.049 -11.347  1.00  0.65           O  
ATOM    588  NE2 GLN A  39      -1.705  -3.678  -9.126  1.00  0.65           N  
ATOM    589  H   GLN A  39      -0.146  -0.005 -12.818  1.00  0.65           H  
ATOM    590  HA  GLN A  39       1.737  -0.776 -10.677  1.00  0.65           H  
ATOM    591 1HB  GLN A  39       0.060  -2.451 -12.546  1.00  0.65           H  
ATOM    592 2HB  GLN A  39       1.146  -3.106 -11.322  1.00  0.65           H  
ATOM    593 1HG  GLN A  39      -0.097  -1.846  -9.585  1.00  0.65           H  
ATOM    594 2HG  GLN A  39      -1.244  -1.314 -10.851  1.00  0.65           H  
ATOM    595 1HE2 GLN A  39      -2.234  -4.513  -8.963  1.00  0.65           H  
ATOM    596 2HE2 GLN A  39      -1.463  -3.082  -8.359  1.00  0.65           H  
ATOM    597  N   LEU A  40       3.598  -1.932 -11.804  1.00  0.65           N  
ATOM    598  CA  LEU A  40       4.827  -2.459 -12.364  1.00  0.65           C  
ATOM    599  C   LEU A  40       4.664  -3.955 -12.570  1.00  0.65           C  
ATOM    600  O   LEU A  40       4.244  -4.680 -11.661  1.00  0.65           O  
ATOM    601  CB  LEU A  40       5.998  -2.199 -11.389  1.00  0.65           C  
ATOM    602  CG  LEU A  40       7.419  -2.684 -11.798  1.00  0.65           C  
ATOM    603  CD1 LEU A  40       8.479  -1.871 -11.101  1.00  0.65           C  
ATOM    604  CD2 LEU A  40       7.591  -4.096 -11.380  1.00  0.65           C  
ATOM    605  H   LEU A  40       3.455  -2.048 -10.803  1.00  0.65           H  
ATOM    606  HA  LEU A  40       5.021  -1.977 -13.317  1.00  0.65           H  
ATOM    607 1HB  LEU A  40       6.069  -1.128 -11.238  1.00  0.65           H  
ATOM    608 2HB  LEU A  40       5.751  -2.651 -10.449  1.00  0.65           H  
ATOM    609  HG  LEU A  40       7.538  -2.585 -12.880  1.00  0.65           H  
ATOM    610 1HD1 LEU A  40       9.467  -2.226 -11.396  1.00  0.65           H  
ATOM    611 2HD1 LEU A  40       8.382  -0.838 -11.353  1.00  0.65           H  
ATOM    612 3HD1 LEU A  40       8.359  -1.986 -10.028  1.00  0.65           H  
ATOM    613 1HD2 LEU A  40       8.567  -4.438 -11.661  1.00  0.65           H  
ATOM    614 2HD2 LEU A  40       7.481  -4.167 -10.301  1.00  0.65           H  
ATOM    615 3HD2 LEU A  40       6.850  -4.701 -11.854  1.00  0.65           H  
ATOM    616  N   PHE A  41       4.985  -4.411 -13.763  1.00  0.65           N  
ATOM    617  CA  PHE A  41       4.913  -5.828 -14.059  1.00  0.65           C  
ATOM    618  C   PHE A  41       6.271  -6.474 -13.935  1.00  0.65           C  
ATOM    619  O   PHE A  41       7.265  -5.954 -14.439  1.00  0.65           O  
ATOM    620  CB  PHE A  41       4.357  -6.067 -15.426  1.00  0.65           C  
ATOM    621  CG  PHE A  41       4.315  -7.521 -15.829  1.00  0.65           C  
ATOM    622  CD1 PHE A  41       3.343  -8.403 -15.371  1.00  0.65           C  
ATOM    623  CD2 PHE A  41       5.277  -7.999 -16.669  1.00  0.65           C  
ATOM    624  CE1 PHE A  41       3.350  -9.720 -15.775  1.00  0.65           C  
ATOM    625  CE2 PHE A  41       5.291  -9.305 -17.079  1.00  0.65           C  
ATOM    626  CZ  PHE A  41       4.325 -10.171 -16.634  1.00  0.65           C  
ATOM    627  H   PHE A  41       5.287  -3.750 -14.481  1.00  0.65           H  
ATOM    628  HA  PHE A  41       4.243  -6.295 -13.342  1.00  0.65           H  
ATOM    629 1HB  PHE A  41       3.345  -5.673 -15.464  1.00  0.65           H  
ATOM    630 2HB  PHE A  41       4.954  -5.522 -16.157  1.00  0.65           H  
ATOM    631  HD1 PHE A  41       2.582  -8.060 -14.695  1.00  0.65           H  
ATOM    632  HD2 PHE A  41       6.037  -7.314 -17.002  1.00  0.65           H  
ATOM    633  HE1 PHE A  41       2.591 -10.402 -15.414  1.00  0.65           H  
ATOM    634  HE2 PHE A  41       6.067  -9.654 -17.756  1.00  0.65           H  
ATOM    635  HZ  PHE A  41       4.334 -11.211 -16.955  1.00  0.65           H  
ATOM    636  N   VAL A  42       6.315  -7.591 -13.249  1.00  0.68           N  
ATOM    637  CA  VAL A  42       7.543  -8.317 -13.055  1.00  0.68           C  
ATOM    638  C   VAL A  42       7.631  -9.526 -13.975  1.00  0.68           C  
ATOM    639  O   VAL A  42       6.940 -10.540 -13.826  1.00  0.68           O  
ATOM    640  CB  VAL A  42       7.611  -8.689 -11.583  1.00  0.68           C  
ATOM    641  CG1 VAL A  42       8.794  -9.466 -11.270  1.00  0.68           C  
ATOM    642  CG2 VAL A  42       7.601  -7.453 -10.807  1.00  0.68           C  
ATOM    643  H   VAL A  42       5.455  -7.944 -12.839  1.00  0.68           H  
ATOM    644  HA  VAL A  42       8.379  -7.659 -13.285  1.00  0.68           H  
ATOM    645  HB  VAL A  42       6.756  -9.236 -11.342  1.00  0.68           H  
ATOM    646 1HG1 VAL A  42       8.800  -9.707 -10.224  1.00  0.68           H  
ATOM    647 2HG1 VAL A  42       8.781 -10.379 -11.853  1.00  0.68           H  
ATOM    648 3HG1 VAL A  42       9.658  -8.883 -11.516  1.00  0.68           H  
ATOM    649 1HG2 VAL A  42       7.613  -7.669  -9.768  1.00  0.68           H  
ATOM    650 2HG2 VAL A  42       8.464  -6.859 -11.058  1.00  0.68           H  
ATOM    651 3HG2 VAL A  42       6.695  -6.914 -11.055  1.00  0.68           H  
ATOM    652  N   ALA A  43       8.522  -9.409 -14.945  1.00  0.75           N  
ATOM    653  CA  ALA A  43       8.662 -10.400 -15.991  1.00  0.75           C  
ATOM    654  C   ALA A  43       9.520 -11.566 -15.541  1.00  0.75           C  
ATOM    655  O   ALA A  43      10.739 -11.617 -15.777  1.00  0.75           O  
ATOM    656  CB  ALA A  43       9.215  -9.770 -17.247  1.00  0.75           C  
ATOM    657  H   ALA A  43       9.108  -8.574 -14.989  1.00  0.75           H  
ATOM    658  HA  ALA A  43       7.672 -10.792 -16.213  1.00  0.75           H  
ATOM    659 1HB  ALA A  43       9.279 -10.517 -18.026  1.00  0.75           H  
ATOM    660 2HB  ALA A  43       8.563  -8.960 -17.571  1.00  0.75           H  
ATOM    661 3HB  ALA A  43      10.195  -9.380 -17.045  1.00  0.75           H  
ATOM    662  N   LEU A  44       8.886 -12.470 -14.814  1.00  0.86           N  
ATOM    663  CA  LEU A  44       9.571 -13.654 -14.329  1.00  0.86           C  
ATOM    664  C   LEU A  44       9.789 -14.596 -15.515  1.00  0.86           C  
ATOM    665  O   LEU A  44       8.930 -14.693 -16.400  1.00  0.86           O  
ATOM    666  CB  LEU A  44       8.734 -14.371 -13.259  1.00  0.86           C  
ATOM    667  CG  LEU A  44       8.460 -13.602 -11.943  1.00  0.86           C  
ATOM    668  CD1 LEU A  44       7.528 -14.430 -11.082  1.00  0.86           C  
ATOM    669  CD2 LEU A  44       9.767 -13.343 -11.222  1.00  0.86           C  
ATOM    670  H   LEU A  44       7.903 -12.294 -14.595  1.00  0.86           H  
ATOM    671  HA  LEU A  44      10.535 -13.372 -13.914  1.00  0.86           H  
ATOM    672 1HB  LEU A  44       7.766 -14.619 -13.694  1.00  0.86           H  
ATOM    673 2HB  LEU A  44       9.236 -15.303 -12.998  1.00  0.86           H  
ATOM    674  HG  LEU A  44       7.969 -12.651 -12.165  1.00  0.86           H  
ATOM    675 1HD1 LEU A  44       7.329 -13.911 -10.157  1.00  0.86           H  
ATOM    676 2HD1 LEU A  44       6.594 -14.597 -11.615  1.00  0.86           H  
ATOM    677 3HD1 LEU A  44       7.989 -15.384 -10.866  1.00  0.86           H  
ATOM    678 1HD2 LEU A  44       9.580 -12.799 -10.294  1.00  0.86           H  
ATOM    679 2HD2 LEU A  44      10.249 -14.281 -11.004  1.00  0.86           H  
ATOM    680 3HD2 LEU A  44      10.399 -12.767 -11.856  1.00  0.86           H  
ATOM    681  N   ALA A  45      10.928 -15.289 -15.536  1.00  1.00           N  
ATOM    682  CA  ALA A  45      11.201 -16.283 -16.578  1.00  1.00           C  
ATOM    683  C   ALA A  45      11.098 -17.688 -15.984  1.00  1.00           C  
ATOM    684  O   ALA A  45      11.968 -18.103 -15.215  1.00  1.00           O  
ATOM    685  CB  ALA A  45      12.575 -16.045 -17.195  1.00  1.00           C  
ATOM    686  H   ALA A  45      11.609 -15.146 -14.805  1.00  1.00           H  
ATOM    687  HA  ALA A  45      10.445 -16.190 -17.357  1.00  1.00           H  
ATOM    688 1HB  ALA A  45      12.749 -16.784 -17.977  1.00  1.00           H  
ATOM    689 2HB  ALA A  45      12.612 -15.042 -17.630  1.00  1.00           H  
ATOM    690 3HB  ALA A  45      13.344 -16.137 -16.430  1.00  1.00           H  
ATOM    691  N   GLY A  46       9.997 -18.379 -16.271  1.00  1.14           N  
ATOM    692  CA  GLY A  46       9.737 -19.691 -15.696  1.00  1.14           C  
ATOM    693  C   GLY A  46      10.188 -20.807 -16.639  1.00  1.14           C  
ATOM    694  O   GLY A  46      10.707 -20.528 -17.717  1.00  1.14           O  
ATOM    695  H   GLY A  46       9.316 -18.005 -16.934  1.00  1.14           H  
ATOM    696 1HA  GLY A  46      10.250 -19.775 -14.738  1.00  1.14           H  
ATOM    697 2HA  GLY A  46       8.669 -19.763 -15.507  1.00  1.14           H  
ATOM    698  N   PRO A  47       9.960 -22.084 -16.271  1.00  1.22           N  
ATOM    699  CA  PRO A  47      10.282 -23.285 -17.033  1.00  1.22           C  
ATOM    700  C   PRO A  47       9.395 -23.487 -18.263  1.00  1.22           C  
ATOM    701  O   PRO A  47       9.708 -24.308 -19.131  1.00  1.22           O  
ATOM    702  CB  PRO A  47      10.058 -24.398 -16.004  1.00  1.22           C  
ATOM    703  CG  PRO A  47       9.032 -23.835 -15.043  1.00  1.22           C  
ATOM    704  CD  PRO A  47       9.340 -22.357 -14.956  1.00  1.22           C  
ATOM    705  HA  PRO A  47      11.341 -23.240 -17.332  1.00  1.22           H  
ATOM    706 1HB  PRO A  47       9.704 -25.307 -16.510  1.00  1.22           H  
ATOM    707 2HB  PRO A  47      11.008 -24.654 -15.514  1.00  1.22           H  
ATOM    708 1HG  PRO A  47       8.017 -24.035 -15.419  1.00  1.22           H  
ATOM    709 2HG  PRO A  47       9.111 -24.342 -14.068  1.00  1.22           H  
ATOM    710 1HD  PRO A  47       8.397 -21.819 -14.826  1.00  1.22           H  
ATOM    711 2HD  PRO A  47      10.055 -22.156 -14.142  1.00  1.22           H  
ATOM    712  N   ARG A  48       8.264 -22.778 -18.308  1.00  1.21           N  
ATOM    713  CA  ARG A  48       7.311 -22.919 -19.405  1.00  1.21           C  
ATOM    714  C   ARG A  48       6.893 -21.584 -20.023  1.00  1.21           C  
ATOM    715  O   ARG A  48       6.581 -21.522 -21.213  1.00  1.21           O  
ATOM    716  CB  ARG A  48       6.071 -23.662 -18.934  1.00  1.21           C  
ATOM    717  CG  ARG A  48       6.311 -25.112 -18.514  1.00  1.21           C  
ATOM    718  CD  ARG A  48       6.662 -25.964 -19.686  1.00  1.21           C  
ATOM    719  NE  ARG A  48       6.880 -27.352 -19.313  1.00  1.21           N  
ATOM    720  CZ  ARG A  48       8.066 -27.889 -18.940  1.00  1.21           C  
ATOM    721  NH1 ARG A  48       9.166 -27.162 -18.891  1.00  1.21           N  
ATOM    722  NH2 ARG A  48       8.123 -29.173 -18.623  1.00  1.21           N  
ATOM    723  H   ARG A  48       8.063 -22.132 -17.569  1.00  1.21           H  
ATOM    724  HA  ARG A  48       7.782 -23.514 -20.188  1.00  1.21           H  
ATOM    725 1HB  ARG A  48       5.652 -23.149 -18.076  1.00  1.21           H  
ATOM    726 2HB  ARG A  48       5.317 -23.655 -19.722  1.00  1.21           H  
ATOM    727 1HG  ARG A  48       7.120 -25.167 -17.791  1.00  1.21           H  
ATOM    728 2HG  ARG A  48       5.401 -25.510 -18.066  1.00  1.21           H  
ATOM    729 1HD  ARG A  48       5.853 -25.931 -20.414  1.00  1.21           H  
ATOM    730 2HD  ARG A  48       7.577 -25.589 -20.145  1.00  1.21           H  
ATOM    731  HE  ARG A  48       6.079 -27.965 -19.330  1.00  1.21           H  
ATOM    732 1HH1 ARG A  48       9.163 -26.158 -19.129  1.00  1.21           H  
ATOM    733 2HH1 ARG A  48      10.035 -27.590 -18.614  1.00  1.21           H  
ATOM    734 1HH2 ARG A  48       7.286 -29.740 -18.659  1.00  1.21           H  
ATOM    735 2HH2 ARG A  48       9.001 -29.585 -18.346  1.00  1.21           H  
ATOM    736  N   PHE A  49       6.864 -20.519 -19.220  1.00  1.12           N  
ATOM    737  CA  PHE A  49       6.397 -19.229 -19.715  1.00  1.12           C  
ATOM    738  C   PHE A  49       7.411 -18.135 -19.438  1.00  1.12           C  
ATOM    739  O   PHE A  49       8.023 -18.090 -18.368  1.00  1.12           O  
ATOM    740  CB  PHE A  49       5.071 -18.842 -19.060  1.00  1.12           C  
ATOM    741  CG  PHE A  49       3.954 -19.794 -19.351  1.00  1.12           C  
ATOM    742  CD1 PHE A  49       3.748 -20.903 -18.546  1.00  1.12           C  
ATOM    743  CD2 PHE A  49       3.117 -19.596 -20.433  1.00  1.12           C  
ATOM    744  CE1 PHE A  49       2.730 -21.794 -18.815  1.00  1.12           C  
ATOM    745  CE2 PHE A  49       2.097 -20.483 -20.706  1.00  1.12           C  
ATOM    746  CZ  PHE A  49       1.903 -21.585 -19.895  1.00  1.12           C  
ATOM    747  H   PHE A  49       7.150 -20.605 -18.262  1.00  1.12           H  
ATOM    748  HA  PHE A  49       6.252 -19.293 -20.794  1.00  1.12           H  
ATOM    749 1HB  PHE A  49       5.200 -18.785 -17.981  1.00  1.12           H  
ATOM    750 2HB  PHE A  49       4.773 -17.850 -19.407  1.00  1.12           H  
ATOM    751  HD1 PHE A  49       4.402 -21.067 -17.691  1.00  1.12           H  
ATOM    752  HD2 PHE A  49       3.274 -18.726 -21.075  1.00  1.12           H  
ATOM    753  HE1 PHE A  49       2.579 -22.661 -18.172  1.00  1.12           H  
ATOM    754  HE2 PHE A  49       1.445 -20.316 -21.562  1.00  1.12           H  
ATOM    755  HZ  PHE A  49       1.098 -22.286 -20.110  1.00  1.12           H  
ATOM    756  N   ASP A  50       7.538 -17.218 -20.386  1.00  1.00           N  
ATOM    757  CA  ASP A  50       8.426 -16.075 -20.238  1.00  1.00           C  
ATOM    758  C   ASP A  50       7.622 -14.781 -20.205  1.00  1.00           C  
ATOM    759  O   ASP A  50       7.082 -14.352 -21.225  1.00  1.00           O  
ATOM    760  CB  ASP A  50       9.491 -16.052 -21.346  1.00  1.00           C  
ATOM    761  CG  ASP A  50      10.482 -14.905 -21.167  1.00  1.00           C  
ATOM    762  OD1 ASP A  50      10.226 -14.106 -20.281  1.00  1.00           O  
ATOM    763  OD2 ASP A  50      11.480 -14.829 -21.897  1.00  1.00           O  
ATOM    764  H   ASP A  50       7.008 -17.321 -21.242  1.00  1.00           H  
ATOM    765  HA  ASP A  50       8.947 -16.163 -19.284  1.00  1.00           H  
ATOM    766 1HB  ASP A  50      10.039 -16.999 -21.347  1.00  1.00           H  
ATOM    767 2HB  ASP A  50       9.005 -15.947 -22.325  1.00  1.00           H  
ATOM    768  N   GLY A  51       7.538 -14.152 -19.026  1.00  0.88           N  
ATOM    769  CA  GLY A  51       6.733 -12.949 -18.816  1.00  0.88           C  
ATOM    770  C   GLY A  51       7.089 -11.801 -19.769  1.00  0.88           C  
ATOM    771  O   GLY A  51       6.253 -10.948 -20.064  1.00  0.88           O  
ATOM    772  H   GLY A  51       8.048 -14.524 -18.220  1.00  0.88           H  
ATOM    773 1HA  GLY A  51       5.679 -13.197 -18.905  1.00  0.88           H  
ATOM    774 2HA  GLY A  51       6.882 -12.617 -17.789  1.00  0.88           H  
ATOM    775  N   HIS A  52       8.294 -11.825 -20.333  1.00  0.79           N  
ATOM    776  CA  HIS A  52       8.752 -10.774 -21.230  1.00  0.79           C  
ATOM    777  C   HIS A  52       7.924 -10.708 -22.509  1.00  0.79           C  
ATOM    778  O   HIS A  52       7.674  -9.635 -23.064  1.00  0.79           O  
ATOM    779  CB  HIS A  52      10.191 -11.048 -21.623  1.00  0.79           C  
ATOM    780  CG  HIS A  52      11.169 -10.892 -20.527  1.00  0.79           C  
ATOM    781  ND1 HIS A  52      11.395 -11.884 -19.618  1.00  0.79           N  
ATOM    782  CD2 HIS A  52      11.988  -9.895 -20.205  1.00  0.79           C  
ATOM    783  CE1 HIS A  52      12.322 -11.520 -18.777  1.00  0.79           C  
ATOM    784  NE2 HIS A  52      12.727 -10.306 -19.108  1.00  0.79           N  
ATOM    785  H   HIS A  52       8.938 -12.603 -20.126  1.00  0.79           H  
ATOM    786  HA  HIS A  52       8.701  -9.814 -20.725  1.00  0.79           H  
ATOM    787 1HB  HIS A  52      10.248 -12.083 -21.942  1.00  0.79           H  
ATOM    788 2HB  HIS A  52      10.477 -10.460 -22.465  1.00  0.79           H  
ATOM    789  HD1 HIS A  52      10.949 -12.794 -19.652  1.00  0.79           H  
ATOM    790  HD2 HIS A  52      12.158  -8.926 -20.648  1.00  0.79           H  
ATOM    791  HE1 HIS A  52      12.630 -12.197 -17.977  1.00  0.79           H  
ATOM    792  N   ASP A  53       7.411 -11.851 -22.939  1.00  0.74           N  
ATOM    793  CA  ASP A  53       6.685 -11.939 -24.196  1.00  0.74           C  
ATOM    794  C   ASP A  53       5.255 -11.450 -24.062  1.00  0.74           C  
ATOM    795  O   ASP A  53       4.522 -11.371 -25.048  1.00  0.74           O  
ATOM    796  CB  ASP A  53       6.712 -13.372 -24.715  1.00  0.74           C  
ATOM    797  CG  ASP A  53       8.119 -13.786 -25.185  1.00  0.74           C  
ATOM    798  OD1 ASP A  53       8.905 -12.917 -25.560  1.00  0.74           O  
ATOM    799  OD2 ASP A  53       8.405 -14.956 -25.161  1.00  0.74           O  
ATOM    800  H   ASP A  53       7.541 -12.701 -22.386  1.00  0.74           H  
ATOM    801  HA  ASP A  53       7.189 -11.306 -24.925  1.00  0.74           H  
ATOM    802 1HB  ASP A  53       6.390 -14.050 -23.914  1.00  0.74           H  
ATOM    803 2HB  ASP A  53       6.010 -13.477 -25.539  1.00  0.74           H  
ATOM    804  N   TYR A  54       4.848 -11.133 -22.839  1.00  0.72           N  
ATOM    805  CA  TYR A  54       3.509 -10.666 -22.591  1.00  0.72           C  
ATOM    806  C   TYR A  54       3.514  -9.182 -22.246  1.00  0.72           C  
ATOM    807  O   TYR A  54       2.465  -8.602 -21.964  1.00  0.72           O  
ATOM    808  CB  TYR A  54       2.913 -11.509 -21.477  1.00  0.72           C  
ATOM    809  CG  TYR A  54       2.854 -12.970 -21.882  1.00  0.72           C  
ATOM    810  CD1 TYR A  54       3.826 -13.846 -21.426  1.00  0.72           C  
ATOM    811  CD2 TYR A  54       1.850 -13.430 -22.714  1.00  0.72           C  
ATOM    812  CE1 TYR A  54       3.803 -15.178 -21.791  1.00  0.72           C  
ATOM    813  CE2 TYR A  54       1.819 -14.763 -23.085  1.00  0.72           C  
ATOM    814  CZ  TYR A  54       2.791 -15.637 -22.626  1.00  0.72           C  
ATOM    815  OH  TYR A  54       2.756 -16.961 -23.004  1.00  0.72           O  
ATOM    816  H   TYR A  54       5.480 -11.196 -22.040  1.00  0.72           H  
ATOM    817  HA  TYR A  54       2.910 -10.799 -23.493  1.00  0.72           H  
ATOM    818 1HB  TYR A  54       3.524 -11.418 -20.573  1.00  0.72           H  
ATOM    819 2HB  TYR A  54       1.902 -11.165 -21.247  1.00  0.72           H  
ATOM    820  HD1 TYR A  54       4.612 -13.479 -20.789  1.00  0.72           H  
ATOM    821  HD2 TYR A  54       1.083 -12.743 -23.080  1.00  0.72           H  
ATOM    822  HE1 TYR A  54       4.578 -15.856 -21.430  1.00  0.72           H  
ATOM    823  HE2 TYR A  54       1.027 -15.123 -23.742  1.00  0.72           H  
ATOM    824  HH  TYR A  54       2.041 -17.094 -23.632  1.00  0.72           H  
ATOM    825  N   LEU A  55       4.674  -8.522 -22.355  1.00  0.72           N  
ATOM    826  CA  LEU A  55       4.739  -7.117 -21.965  1.00  0.72           C  
ATOM    827  C   LEU A  55       3.824  -6.216 -22.784  1.00  0.72           C  
ATOM    828  O   LEU A  55       3.311  -5.221 -22.277  1.00  0.72           O  
ATOM    829  CB  LEU A  55       6.177  -6.616 -22.015  1.00  0.72           C  
ATOM    830  CG  LEU A  55       7.051  -7.206 -20.939  1.00  0.72           C  
ATOM    831  CD1 LEU A  55       8.443  -6.782 -21.150  1.00  0.72           C  
ATOM    832  CD2 LEU A  55       6.569  -6.764 -19.604  1.00  0.72           C  
ATOM    833  H   LEU A  55       5.533  -8.999 -22.644  1.00  0.72           H  
ATOM    834  HA  LEU A  55       4.432  -7.061 -20.926  1.00  0.72           H  
ATOM    835 1HB  LEU A  55       6.612  -6.884 -22.980  1.00  0.72           H  
ATOM    836 2HB  LEU A  55       6.185  -5.533 -21.914  1.00  0.72           H  
ATOM    837  HG  LEU A  55       7.001  -8.284 -20.995  1.00  0.72           H  
ATOM    838 1HD1 LEU A  55       9.080  -7.223 -20.393  1.00  0.72           H  
ATOM    839 2HD1 LEU A  55       8.749  -7.112 -22.125  1.00  0.72           H  
ATOM    840 3HD1 LEU A  55       8.486  -5.711 -21.090  1.00  0.72           H  
ATOM    841 1HD2 LEU A  55       7.215  -7.203 -18.849  1.00  0.72           H  
ATOM    842 2HD2 LEU A  55       6.614  -5.683 -19.542  1.00  0.72           H  
ATOM    843 3HD2 LEU A  55       5.540  -7.095 -19.460  1.00  0.72           H  
ATOM    844  N   ASN A  56       3.584  -6.557 -24.043  1.00  0.71           N  
ATOM    845  CA  ASN A  56       2.691  -5.742 -24.855  1.00  0.71           C  
ATOM    846  C   ASN A  56       1.232  -5.840 -24.360  1.00  0.71           C  
ATOM    847  O   ASN A  56       0.439  -4.916 -24.565  1.00  0.71           O  
ATOM    848  CB  ASN A  56       2.811  -6.130 -26.311  1.00  0.71           C  
ATOM    849  CG  ASN A  56       4.119  -5.672 -26.912  1.00  0.71           C  
ATOM    850  OD1 ASN A  56       4.743  -4.712 -26.437  1.00  0.71           O  
ATOM    851  ND2 ASN A  56       4.550  -6.346 -27.945  1.00  0.71           N  
ATOM    852  H   ASN A  56       4.019  -7.382 -24.431  1.00  0.71           H  
ATOM    853  HA  ASN A  56       2.995  -4.699 -24.757  1.00  0.71           H  
ATOM    854 1HB  ASN A  56       2.731  -7.215 -26.408  1.00  0.71           H  
ATOM    855 2HB  ASN A  56       1.987  -5.688 -26.873  1.00  0.71           H  
ATOM    856 1HD2 ASN A  56       5.414  -6.091 -28.384  1.00  0.71           H  
ATOM    857 2HD2 ASN A  56       4.018  -7.117 -28.297  1.00  0.71           H  
ATOM    858  N   GLU A  57       0.867  -6.969 -23.730  1.00  0.71           N  
ATOM    859  CA  GLU A  57      -0.498  -7.168 -23.245  1.00  0.71           C  
ATOM    860  C   GLU A  57      -0.615  -6.416 -21.930  1.00  0.71           C  
ATOM    861  O   GLU A  57      -1.617  -5.763 -21.638  1.00  0.71           O  
ATOM    862  CB  GLU A  57      -0.793  -8.659 -23.059  1.00  0.71           C  
ATOM    863  CG  GLU A  57      -0.791  -9.465 -24.358  1.00  0.71           C  
ATOM    864  CD  GLU A  57      -1.048 -10.943 -24.155  1.00  0.71           C  
ATOM    865  OE1 GLU A  57      -1.144 -11.364 -23.027  1.00  0.71           O  
ATOM    866  OE2 GLU A  57      -1.142 -11.648 -25.132  1.00  0.71           O  
ATOM    867  H   GLU A  57       1.557  -7.686 -23.525  1.00  0.71           H  
ATOM    868  HA  GLU A  57      -1.202  -6.747 -23.962  1.00  0.71           H  
ATOM    869 1HB  GLU A  57      -0.049  -9.096 -22.391  1.00  0.71           H  
ATOM    870 2HB  GLU A  57      -1.766  -8.781 -22.587  1.00  0.71           H  
ATOM    871 1HG  GLU A  57      -1.551  -9.061 -25.023  1.00  0.71           H  
ATOM    872 2HG  GLU A  57       0.181  -9.335 -24.839  1.00  0.71           H  
ATOM    873  N   VAL A  58       0.462  -6.473 -21.168  1.00  0.69           N  
ATOM    874  CA  VAL A  58       0.575  -5.780 -19.905  1.00  0.69           C  
ATOM    875  C   VAL A  58       0.439  -4.276 -20.139  1.00  0.69           C  
ATOM    876  O   VAL A  58      -0.303  -3.583 -19.430  1.00  0.69           O  
ATOM    877  CB  VAL A  58       1.928  -6.157 -19.303  1.00  0.69           C  
ATOM    878  CG1 VAL A  58       2.257  -5.348 -18.184  1.00  0.69           C  
ATOM    879  CG2 VAL A  58       1.894  -7.602 -18.857  1.00  0.69           C  
ATOM    880  H   VAL A  58       1.240  -7.054 -21.482  1.00  0.69           H  
ATOM    881  HA  VAL A  58      -0.223  -6.116 -19.242  1.00  0.69           H  
ATOM    882  HB  VAL A  58       2.679  -6.011 -20.039  1.00  0.69           H  
ATOM    883 1HG1 VAL A  58       3.222  -5.646 -17.834  1.00  0.69           H  
ATOM    884 2HG1 VAL A  58       2.296  -4.340 -18.523  1.00  0.69           H  
ATOM    885 3HG1 VAL A  58       1.524  -5.456 -17.404  1.00  0.69           H  
ATOM    886 1HG2 VAL A  58       2.861  -7.878 -18.454  1.00  0.69           H  
ATOM    887 2HG2 VAL A  58       1.133  -7.723 -18.094  1.00  0.69           H  
ATOM    888 3HG2 VAL A  58       1.663  -8.241 -19.700  1.00  0.69           H  
ATOM    889  N   ALA A  59       1.123  -3.787 -21.175  1.00  0.67           N  
ATOM    890  CA  ALA A  59       1.013  -2.399 -21.581  1.00  0.67           C  
ATOM    891  C   ALA A  59      -0.404  -2.055 -22.032  1.00  0.67           C  
ATOM    892  O   ALA A  59      -0.937  -1.006 -21.675  1.00  0.67           O  
ATOM    893  CB  ALA A  59       1.969  -2.132 -22.715  1.00  0.67           C  
ATOM    894  H   ALA A  59       1.751  -4.399 -21.692  1.00  0.67           H  
ATOM    895  HA  ALA A  59       1.259  -1.780 -20.725  1.00  0.67           H  
ATOM    896 1HB  ALA A  59       1.916  -1.085 -23.006  1.00  0.67           H  
ATOM    897 2HB  ALA A  59       2.958  -2.378 -22.409  1.00  0.67           H  
ATOM    898 3HB  ALA A  59       1.699  -2.758 -23.562  1.00  0.67           H  
ATOM    899  N   ALA A  60      -1.046  -2.961 -22.782  1.00  0.65           N  
ATOM    900  CA  ALA A  60      -2.411  -2.751 -23.270  1.00  0.65           C  
ATOM    901  C   ALA A  60      -3.388  -2.567 -22.115  1.00  0.65           C  
ATOM    902  O   ALA A  60      -4.365  -1.823 -22.221  1.00  0.65           O  
ATOM    903  CB  ALA A  60      -2.849  -3.913 -24.137  1.00  0.65           C  
ATOM    904  H   ALA A  60      -0.562  -3.807 -23.081  1.00  0.65           H  
ATOM    905  HA  ALA A  60      -2.416  -1.841 -23.868  1.00  0.65           H  
ATOM    906 1HB  ALA A  60      -3.851  -3.726 -24.516  1.00  0.65           H  
ATOM    907 2HB  ALA A  60      -2.154  -4.022 -24.971  1.00  0.65           H  
ATOM    908 3HB  ALA A  60      -2.853  -4.822 -23.552  1.00  0.65           H  
ATOM    909  N   LYS A  61      -3.093  -3.224 -20.995  1.00  0.63           N  
ATOM    910  CA  LYS A  61      -3.916  -3.173 -19.795  1.00  0.63           C  
ATOM    911  C   LYS A  61      -3.601  -1.953 -18.920  1.00  0.63           C  
ATOM    912  O   LYS A  61      -4.241  -1.745 -17.886  1.00  0.63           O  
ATOM    913  CB  LYS A  61      -3.739  -4.466 -19.008  1.00  0.63           C  
ATOM    914  CG  LYS A  61      -4.276  -5.698 -19.729  1.00  0.63           C  
ATOM    915  CD  LYS A  61      -3.994  -6.960 -18.948  1.00  0.63           C  
ATOM    916  CE  LYS A  61      -4.417  -8.204 -19.719  1.00  0.63           C  
ATOM    917  NZ  LYS A  61      -5.886  -8.237 -19.962  1.00  0.63           N  
ATOM    918  H   LYS A  61      -2.284  -3.847 -21.004  1.00  0.63           H  
ATOM    919  HA  LYS A  61      -4.958  -3.099 -20.101  1.00  0.63           H  
ATOM    920 1HB  LYS A  61      -2.675  -4.632 -18.826  1.00  0.63           H  
ATOM    921 2HB  LYS A  61      -4.229  -4.384 -18.035  1.00  0.63           H  
ATOM    922 1HG  LYS A  61      -5.354  -5.596 -19.837  1.00  0.63           H  
ATOM    923 2HG  LYS A  61      -3.844  -5.776 -20.716  1.00  0.63           H  
ATOM    924 1HD  LYS A  61      -2.920  -7.021 -18.749  1.00  0.63           H  
ATOM    925 2HD  LYS A  61      -4.518  -6.933 -17.991  1.00  0.63           H  
ATOM    926 1HE  LYS A  61      -3.895  -8.219 -20.677  1.00  0.63           H  
ATOM    927 2HE  LYS A  61      -4.133  -9.090 -19.149  1.00  0.63           H  
ATOM    928 1HZ  LYS A  61      -6.123  -9.072 -20.474  1.00  0.63           H  
ATOM    929 2HZ  LYS A  61      -6.376  -8.231 -19.078  1.00  0.63           H  
ATOM    930 3HZ  LYS A  61      -6.148  -7.424 -20.499  1.00  0.63           H  
ATOM    931  N   GLY A  62      -2.641  -1.125 -19.344  1.00  0.62           N  
ATOM    932  CA  GLY A  62      -2.288   0.083 -18.618  1.00  0.62           C  
ATOM    933  C   GLY A  62      -1.094   0.019 -17.667  1.00  0.62           C  
ATOM    934  O   GLY A  62      -0.860   0.988 -16.947  1.00  0.62           O  
ATOM    935  H   GLY A  62      -2.141  -1.313 -20.210  1.00  0.62           H  
ATOM    936 1HA  GLY A  62      -2.096   0.864 -19.353  1.00  0.62           H  
ATOM    937 2HA  GLY A  62      -3.159   0.412 -18.057  1.00  0.62           H  
ATOM    938  N   ALA A  63      -0.285  -1.046 -17.676  1.00  0.61           N  
ATOM    939  CA  ALA A  63       0.841  -1.048 -16.731  1.00  0.61           C  
ATOM    940  C   ALA A  63       1.679   0.185 -16.945  1.00  0.61           C  
ATOM    941  O   ALA A  63       1.837   0.660 -18.070  1.00  0.61           O  
ATOM    942  CB  ALA A  63       1.740  -2.242 -16.894  1.00  0.61           C  
ATOM    943  H   ALA A  63      -0.445  -1.840 -18.298  1.00  0.61           H  
ATOM    944  HA  ALA A  63       0.439  -1.035 -15.716  1.00  0.61           H  
ATOM    945 1HB  ALA A  63       2.557  -2.186 -16.169  1.00  0.61           H  
ATOM    946 2HB  ALA A  63       1.188  -3.136 -16.732  1.00  0.61           H  
ATOM    947 3HB  ALA A  63       2.144  -2.225 -17.900  1.00  0.61           H  
ATOM    948  N   VAL A  64       2.184   0.734 -15.855  1.00  0.60           N  
ATOM    949  CA  VAL A  64       2.997   1.926 -15.947  1.00  0.60           C  
ATOM    950  C   VAL A  64       4.399   1.580 -16.431  1.00  0.60           C  
ATOM    951  O   VAL A  64       5.058   2.406 -17.062  1.00  0.60           O  
ATOM    952  CB  VAL A  64       3.016   2.677 -14.624  1.00  0.60           C  
ATOM    953  CG1 VAL A  64       3.925   2.030 -13.629  1.00  0.60           C  
ATOM    954  CG2 VAL A  64       3.382   4.099 -14.878  1.00  0.60           C  
ATOM    955  H   VAL A  64       2.046   0.274 -14.957  1.00  0.60           H  
ATOM    956  HA  VAL A  64       2.540   2.587 -16.683  1.00  0.60           H  
ATOM    957  HB  VAL A  64       2.029   2.635 -14.205  1.00  0.60           H  
ATOM    958 1HG1 VAL A  64       3.848   2.577 -12.725  1.00  0.60           H  
ATOM    959 2HG1 VAL A  64       3.633   1.044 -13.455  1.00  0.60           H  
ATOM    960 3HG1 VAL A  64       4.948   2.043 -13.977  1.00  0.60           H  
ATOM    961 1HG2 VAL A  64       3.364   4.655 -13.946  1.00  0.60           H  
ATOM    962 2HG2 VAL A  64       4.356   4.134 -15.304  1.00  0.60           H  
ATOM    963 3HG2 VAL A  64       2.668   4.535 -15.573  1.00  0.60           H  
ATOM    964  N   GLY A  65       4.858   0.363 -16.110  1.00  0.59           N  
ATOM    965  CA  GLY A  65       6.193  -0.083 -16.530  1.00  0.59           C  
ATOM    966  C   GLY A  65       6.491  -1.543 -16.152  1.00  0.59           C  
ATOM    967  O   GLY A  65       5.604  -2.261 -15.672  1.00  0.59           O  
ATOM    968  H   GLY A  65       4.254  -0.239 -15.547  1.00  0.59           H  
ATOM    969 1HA  GLY A  65       6.290   0.046 -17.597  1.00  0.59           H  
ATOM    970 2HA  GLY A  65       6.943   0.571 -16.093  1.00  0.59           H  
ATOM    971  N   ALA A  66       7.742  -1.983 -16.366  1.00  0.60           N  
ATOM    972  CA  ALA A  66       8.113  -3.372 -16.058  1.00  0.60           C  
ATOM    973  C   ALA A  66       9.552  -3.577 -15.577  1.00  0.60           C  
ATOM    974  O   ALA A  66      10.465  -2.828 -15.925  1.00  0.60           O  
ATOM    975  CB  ALA A  66       7.935  -4.246 -17.296  1.00  0.60           C  
ATOM    976  H   ALA A  66       8.417  -1.350 -16.800  1.00  0.60           H  
ATOM    977  HA  ALA A  66       7.451  -3.713 -15.270  1.00  0.60           H  
ATOM    978 1HB  ALA A  66       8.165  -5.285 -17.037  1.00  0.60           H  
ATOM    979 2HB  ALA A  66       6.905  -4.176 -17.636  1.00  0.60           H  
ATOM    980 3HB  ALA A  66       8.604  -3.910 -18.082  1.00  0.60           H  
ATOM    981  N   LEU A  67       9.720  -4.645 -14.807  1.00  0.60           N  
ATOM    982  CA  LEU A  67      10.997  -5.179 -14.346  1.00  0.60           C  
ATOM    983  C   LEU A  67      11.312  -6.397 -15.199  1.00  0.60           C  
ATOM    984  O   LEU A  67      10.523  -7.346 -15.263  1.00  0.60           O  
ATOM    985  CB  LEU A  67      10.913  -5.520 -12.853  1.00  0.60           C  
ATOM    986  CG  LEU A  67      12.065  -6.202 -12.206  1.00  0.60           C  
ATOM    987  CD1 LEU A  67      13.259  -5.335 -12.243  1.00  0.60           C  
ATOM    988  CD2 LEU A  67      11.670  -6.497 -10.777  1.00  0.60           C  
ATOM    989  H   LEU A  67       8.879  -5.160 -14.562  1.00  0.60           H  
ATOM    990  HA  LEU A  67      11.777  -4.434 -14.498  1.00  0.60           H  
ATOM    991 1HB  LEU A  67      10.774  -4.588 -12.315  1.00  0.60           H  
ATOM    992 2HB  LEU A  67      10.041  -6.136 -12.696  1.00  0.60           H  
ATOM    993  HG  LEU A  67      12.296  -7.124 -12.734  1.00  0.60           H  
ATOM    994 1HD1 LEU A  67      14.058  -5.852 -11.759  1.00  0.60           H  
ATOM    995 2HD1 LEU A  67      13.532  -5.123 -13.273  1.00  0.60           H  
ATOM    996 3HD1 LEU A  67      13.051  -4.410 -11.726  1.00  0.60           H  
ATOM    997 1HD2 LEU A  67      12.449  -6.988 -10.274  1.00  0.60           H  
ATOM    998 2HD2 LEU A  67      11.461  -5.562 -10.281  1.00  0.60           H  
ATOM    999 3HD2 LEU A  67      10.798  -7.120 -10.750  1.00  0.60           H  
ATOM   1000  N   VAL A  68      12.431  -6.345 -15.903  1.00  0.62           N  
ATOM   1001  CA  VAL A  68      12.783  -7.401 -16.840  1.00  0.62           C  
ATOM   1002  C   VAL A  68      14.192  -7.936 -16.650  1.00  0.62           C  
ATOM   1003  O   VAL A  68      15.035  -7.288 -16.040  1.00  0.62           O  
ATOM   1004  CB  VAL A  68      12.647  -6.870 -18.287  1.00  0.62           C  
ATOM   1005  CG1 VAL A  68      11.205  -6.420 -18.572  1.00  0.62           C  
ATOM   1006  CG2 VAL A  68      13.621  -5.717 -18.522  1.00  0.62           C  
ATOM   1007  H   VAL A  68      13.046  -5.543 -15.789  1.00  0.62           H  
ATOM   1008  HA  VAL A  68      12.094  -8.230 -16.704  1.00  0.62           H  
ATOM   1009  HB  VAL A  68      12.890  -7.644 -18.956  1.00  0.62           H  
ATOM   1010 1HG1 VAL A  68      11.139  -6.076 -19.604  1.00  0.62           H  
ATOM   1011 2HG1 VAL A  68      10.532  -7.261 -18.423  1.00  0.62           H  
ATOM   1012 3HG1 VAL A  68      10.927  -5.608 -17.906  1.00  0.62           H  
ATOM   1013 1HG2 VAL A  68      13.533  -5.372 -19.554  1.00  0.62           H  
ATOM   1014 2HG2 VAL A  68      13.393  -4.899 -17.842  1.00  0.62           H  
ATOM   1015 3HG2 VAL A  68      14.630  -6.073 -18.349  1.00  0.62           H  
ATOM   1016  N   GLN A  69      14.440  -9.128 -17.176  1.00  0.64           N  
ATOM   1017  CA  GLN A  69      15.766  -9.726 -17.165  1.00  0.64           C  
ATOM   1018  C   GLN A  69      16.454  -9.359 -18.470  1.00  0.64           C  
ATOM   1019  O   GLN A  69      17.662  -9.128 -18.526  1.00  0.64           O  
ATOM   1020  CB  GLN A  69      15.691 -11.242 -16.952  1.00  0.64           C  
ATOM   1021  CG  GLN A  69      17.025 -11.925 -16.783  1.00  0.64           C  
ATOM   1022  CD  GLN A  69      16.864 -13.387 -16.385  1.00  0.64           C  
ATOM   1023  OE1 GLN A  69      16.034 -14.117 -16.949  1.00  0.64           O  
ATOM   1024  NE2 GLN A  69      17.656 -13.824 -15.408  1.00  0.64           N  
ATOM   1025  H   GLN A  69      13.697  -9.611 -17.665  1.00  0.64           H  
ATOM   1026  HA  GLN A  69      16.333  -9.299 -16.348  1.00  0.64           H  
ATOM   1027 1HB  GLN A  69      15.089 -11.453 -16.070  1.00  0.64           H  
ATOM   1028 2HB  GLN A  69      15.195 -11.697 -17.804  1.00  0.64           H  
ATOM   1029 1HG  GLN A  69      17.568 -11.878 -17.726  1.00  0.64           H  
ATOM   1030 2HG  GLN A  69      17.586 -11.409 -16.000  1.00  0.64           H  
ATOM   1031 1HE2 GLN A  69      17.602 -14.772 -15.095  1.00  0.64           H  
ATOM   1032 2HE2 GLN A  69      18.330 -13.185 -14.968  1.00  0.64           H  
ATOM   1033  N   ARG A  70      15.656  -9.316 -19.535  1.00  0.68           N  
ATOM   1034  CA  ARG A  70      16.183  -8.984 -20.849  1.00  0.68           C  
ATOM   1035  C   ARG A  70      15.421  -7.807 -21.442  1.00  0.68           C  
ATOM   1036  O   ARG A  70      14.255  -7.583 -21.134  1.00  0.68           O  
ATOM   1037  CB  ARG A  70      16.134 -10.206 -21.771  1.00  0.68           C  
ATOM   1038  CG  ARG A  70      14.737 -10.777 -22.080  1.00  0.68           C  
ATOM   1039  CD  ARG A  70      14.798 -11.999 -22.951  1.00  0.68           C  
ATOM   1040  NE  ARG A  70      13.469 -12.635 -23.174  1.00  0.68           N  
ATOM   1041  CZ  ARG A  70      12.606 -12.325 -24.156  1.00  0.68           C  
ATOM   1042  NH1 ARG A  70      12.877 -11.378 -25.032  1.00  0.68           N  
ATOM   1043  NH2 ARG A  70      11.484 -13.014 -24.211  1.00  0.68           N  
ATOM   1044  H   ARG A  70      14.665  -9.538 -19.418  1.00  0.68           H  
ATOM   1045  HA  ARG A  70      17.226  -8.693 -20.743  1.00  0.68           H  
ATOM   1046 1HB  ARG A  70      16.591  -9.948 -22.724  1.00  0.68           H  
ATOM   1047 2HB  ARG A  70      16.725 -11.009 -21.331  1.00  0.68           H  
ATOM   1048 1HG  ARG A  70      14.294 -11.092 -21.156  1.00  0.68           H  
ATOM   1049 2HG  ARG A  70      14.115 -10.016 -22.562  1.00  0.68           H  
ATOM   1050 1HD  ARG A  70      15.206 -11.722 -23.922  1.00  0.68           H  
ATOM   1051 2HD  ARG A  70      15.448 -12.737 -22.485  1.00  0.68           H  
ATOM   1052  HE  ARG A  70      13.145 -13.388 -22.529  1.00  0.68           H  
ATOM   1053 1HH1 ARG A  70      13.750 -10.870 -24.972  1.00  0.68           H  
ATOM   1054 2HH1 ARG A  70      12.214 -11.168 -25.764  1.00  0.68           H  
ATOM   1055 1HH2 ARG A  70      11.329 -13.749 -23.501  1.00  0.68           H  
ATOM   1056 2HH2 ARG A  70      10.760 -12.847 -24.927  1.00  0.68           H  
ATOM   1057  N   GLU A  71      16.085  -7.050 -22.299  1.00  0.72           N  
ATOM   1058  CA  GLU A  71      15.431  -5.936 -22.972  1.00  0.72           C  
ATOM   1059  C   GLU A  71      14.390  -6.470 -23.932  1.00  0.72           C  
ATOM   1060  O   GLU A  71      14.683  -7.415 -24.672  1.00  0.72           O  
ATOM   1061  CB  GLU A  71      16.467  -5.082 -23.711  1.00  0.72           C  
ATOM   1062  CG  GLU A  71      15.904  -3.843 -24.393  1.00  0.72           C  
ATOM   1063  CD  GLU A  71      16.974  -2.982 -25.024  1.00  0.72           C  
ATOM   1064  OE1 GLU A  71      18.132  -3.301 -24.874  1.00  0.72           O  
ATOM   1065  OE2 GLU A  71      16.632  -2.007 -25.651  1.00  0.72           O  
ATOM   1066  H   GLU A  71      17.051  -7.259 -22.507  1.00  0.72           H  
ATOM   1067  HA  GLU A  71      14.923  -5.318 -22.227  1.00  0.72           H  
ATOM   1068 1HB  GLU A  71      17.232  -4.754 -23.008  1.00  0.72           H  
ATOM   1069 2HB  GLU A  71      16.959  -5.687 -24.472  1.00  0.72           H  
ATOM   1070 1HG  GLU A  71      15.207  -4.157 -25.170  1.00  0.72           H  
ATOM   1071 2HG  GLU A  71      15.344  -3.260 -23.662  1.00  0.72           H  
ATOM   1072  N   VAL A  72      13.191  -5.881 -23.950  1.00  0.76           N  
ATOM   1073  CA  VAL A  72      12.210  -6.367 -24.917  1.00  0.76           C  
ATOM   1074  C   VAL A  72      11.857  -5.334 -25.987  1.00  0.76           C  
ATOM   1075  O   VAL A  72      11.261  -4.279 -25.722  1.00  0.76           O  
ATOM   1076  CB  VAL A  72      10.969  -6.853 -24.183  1.00  0.76           C  
ATOM   1077  CG1 VAL A  72       9.922  -7.361 -25.158  1.00  0.76           C  
ATOM   1078  CG2 VAL A  72      11.389  -7.930 -23.225  1.00  0.76           C  
ATOM   1079  H   VAL A  72      12.965  -5.128 -23.288  1.00  0.76           H  
ATOM   1080  HA  VAL A  72      12.633  -7.231 -25.427  1.00  0.76           H  
ATOM   1081  HB  VAL A  72      10.532  -6.041 -23.645  1.00  0.76           H  
ATOM   1082 1HG1 VAL A  72       9.042  -7.701 -24.607  1.00  0.76           H  
ATOM   1083 2HG1 VAL A  72       9.636  -6.555 -25.840  1.00  0.76           H  
ATOM   1084 3HG1 VAL A  72      10.332  -8.192 -25.731  1.00  0.76           H  
ATOM   1085 1HG2 VAL A  72      10.534  -8.276 -22.684  1.00  0.76           H  
ATOM   1086 2HG2 VAL A  72      11.835  -8.757 -23.775  1.00  0.76           H  
ATOM   1087 3HG2 VAL A  72      12.114  -7.525 -22.527  1.00  0.76           H  
ATOM   1088  N   ALA A  73      12.229  -5.671 -27.213  1.00  0.79           N  
ATOM   1089  CA  ALA A  73      12.079  -4.782 -28.346  1.00  0.79           C  
ATOM   1090  C   ALA A  73      10.636  -4.416 -28.585  1.00  0.79           C  
ATOM   1091  O   ALA A  73       9.734  -5.233 -28.394  1.00  0.79           O  
ATOM   1092  CB  ALA A  73      12.647  -5.424 -29.595  1.00  0.79           C  
ATOM   1093  H   ALA A  73      12.681  -6.565 -27.348  1.00  0.79           H  
ATOM   1094  HA  ALA A  73      12.630  -3.866 -28.130  1.00  0.79           H  
ATOM   1095 1HB  ALA A  73      12.547  -4.729 -30.433  1.00  0.79           H  
ATOM   1096 2HB  ALA A  73      13.698  -5.663 -29.440  1.00  0.79           H  
ATOM   1097 3HB  ALA A  73      12.094  -6.335 -29.817  1.00  0.79           H  
ATOM   1098  N   ASP A  74      10.449  -3.166 -28.995  1.00  0.81           N  
ATOM   1099  CA  ASP A  74       9.174  -2.551 -29.351  1.00  0.81           C  
ATOM   1100  C   ASP A  74       8.186  -2.378 -28.193  1.00  0.81           C  
ATOM   1101  O   ASP A  74       7.060  -1.929 -28.411  1.00  0.81           O  
ATOM   1102  CB  ASP A  74       8.504  -3.345 -30.477  1.00  0.81           C  
ATOM   1103  CG  ASP A  74       9.341  -3.353 -31.762  1.00  0.81           C  
ATOM   1104  OD1 ASP A  74       9.861  -2.319 -32.117  1.00  0.81           O  
ATOM   1105  OD2 ASP A  74       9.468  -4.393 -32.361  1.00  0.81           O  
ATOM   1106  H   ASP A  74      11.270  -2.585 -29.082  1.00  0.81           H  
ATOM   1107  HA  ASP A  74       9.391  -1.555 -29.738  1.00  0.81           H  
ATOM   1108 1HB  ASP A  74       8.310  -4.369 -30.165  1.00  0.81           H  
ATOM   1109 2HB  ASP A  74       7.538  -2.893 -30.701  1.00  0.81           H  
ATOM   1110  N   SER A  75       8.599  -2.670 -26.961  1.00  0.79           N  
ATOM   1111  CA  SER A  75       7.718  -2.411 -25.838  1.00  0.79           C  
ATOM   1112  C   SER A  75       7.510  -0.921 -25.674  1.00  0.79           C  
ATOM   1113  O   SER A  75       8.424  -0.129 -25.907  1.00  0.79           O  
ATOM   1114  CB  SER A  75       8.250  -2.966 -24.551  1.00  0.79           C  
ATOM   1115  OG  SER A  75       7.385  -2.631 -23.482  1.00  0.79           O  
ATOM   1116  H   SER A  75       9.520  -3.081 -26.786  1.00  0.79           H  
ATOM   1117  HA  SER A  75       6.750  -2.875 -26.044  1.00  0.79           H  
ATOM   1118 1HB  SER A  75       8.352  -4.050 -24.628  1.00  0.79           H  
ATOM   1119 2HB  SER A  75       9.244  -2.556 -24.367  1.00  0.79           H  
ATOM   1120  HG  SER A  75       6.581  -3.142 -23.631  1.00  0.79           H  
ATOM   1121  N   THR A  76       6.323  -0.539 -25.238  1.00  0.75           N  
ATOM   1122  CA  THR A  76       6.027   0.858 -24.969  1.00  0.75           C  
ATOM   1123  C   THR A  76       6.162   1.186 -23.475  1.00  0.75           C  
ATOM   1124  O   THR A  76       5.860   2.300 -23.045  1.00  0.75           O  
ATOM   1125  CB  THR A  76       4.625   1.204 -25.482  1.00  0.75           C  
ATOM   1126  OG1 THR A  76       3.657   0.394 -24.805  1.00  0.75           O  
ATOM   1127  CG2 THR A  76       4.551   0.925 -26.976  1.00  0.75           C  
ATOM   1128  H   THR A  76       5.609  -1.235 -25.088  1.00  0.75           H  
ATOM   1129  HA  THR A  76       6.744   1.473 -25.511  1.00  0.75           H  
ATOM   1130  HB  THR A  76       4.411   2.256 -25.293  1.00  0.75           H  
ATOM   1131  HG1 THR A  76       3.664   0.618 -23.869  1.00  0.75           H  
ATOM   1132 1HG2 THR A  76       3.555   1.164 -27.344  1.00  0.75           H  
ATOM   1133 2HG2 THR A  76       5.289   1.537 -27.496  1.00  0.75           H  
ATOM   1134 3HG2 THR A  76       4.764  -0.130 -27.161  1.00  0.75           H  
ATOM   1135  N   LEU A  77       6.586   0.200 -22.681  1.00  0.70           N  
ATOM   1136  CA  LEU A  77       6.743   0.393 -21.245  1.00  0.70           C  
ATOM   1137  C   LEU A  77       8.172   0.780 -20.858  1.00  0.70           C  
ATOM   1138  O   LEU A  77       9.116   0.282 -21.466  1.00  0.70           O  
ATOM   1139  CB  LEU A  77       6.426  -0.919 -20.524  1.00  0.70           C  
ATOM   1140  CG  LEU A  77       5.031  -1.430 -20.625  1.00  0.70           C  
ATOM   1141  CD1 LEU A  77       4.923  -2.823 -19.950  1.00  0.70           C  
ATOM   1142  CD2 LEU A  77       4.101  -0.439 -19.945  1.00  0.70           C  
ATOM   1143  H   LEU A  77       6.832  -0.703 -23.083  1.00  0.70           H  
ATOM   1144  HA  LEU A  77       6.028   1.144 -20.934  1.00  0.70           H  
ATOM   1145 1HB  LEU A  77       7.070  -1.689 -20.948  1.00  0.70           H  
ATOM   1146 2HB  LEU A  77       6.691  -0.825 -19.496  1.00  0.70           H  
ATOM   1147  HG  LEU A  77       4.775  -1.525 -21.661  1.00  0.70           H  
ATOM   1148 1HD1 LEU A  77       3.902  -3.192 -20.037  1.00  0.70           H  
ATOM   1149 2HD1 LEU A  77       5.598  -3.520 -20.443  1.00  0.70           H  
ATOM   1150 3HD1 LEU A  77       5.190  -2.740 -18.897  1.00  0.70           H  
ATOM   1151 1HD2 LEU A  77       3.085  -0.778 -20.009  1.00  0.70           H  
ATOM   1152 2HD2 LEU A  77       4.368  -0.343 -18.902  1.00  0.70           H  
ATOM   1153 3HD2 LEU A  77       4.184   0.536 -20.426  1.00  0.70           H  
ATOM   1154  N   PRO A  78       8.372   1.670 -19.875  1.00  0.66           N  
ATOM   1155  CA  PRO A  78       9.645   1.900 -19.233  1.00  0.66           C  
ATOM   1156  C   PRO A  78      10.097   0.583 -18.665  1.00  0.66           C  
ATOM   1157  O   PRO A  78       9.281  -0.144 -18.086  1.00  0.66           O  
ATOM   1158  CB  PRO A  78       9.316   2.937 -18.162  1.00  0.66           C  
ATOM   1159  CG  PRO A  78       8.116   3.667 -18.743  1.00  0.66           C  
ATOM   1160  CD  PRO A  78       7.322   2.601 -19.483  1.00  0.66           C  
ATOM   1161  HA  PRO A  78      10.363   2.287 -19.943  1.00  0.66           H  
ATOM   1162 1HB  PRO A  78       9.109   2.442 -17.201  1.00  0.66           H  
ATOM   1163 2HB  PRO A  78      10.183   3.604 -18.007  1.00  0.66           H  
ATOM   1164 1HG  PRO A  78       7.531   4.153 -17.964  1.00  0.66           H  
ATOM   1165 2HG  PRO A  78       8.471   4.467 -19.414  1.00  0.66           H  
ATOM   1166 1HD  PRO A  78       6.598   2.115 -18.842  1.00  0.66           H  
ATOM   1167 2HD  PRO A  78       6.861   3.070 -20.368  1.00  0.66           H  
ATOM   1168  N   GLN A  79      11.377   0.284 -18.796  1.00  0.63           N  
ATOM   1169  CA  GLN A  79      11.856  -0.979 -18.271  1.00  0.63           C  
ATOM   1170  C   GLN A  79      13.090  -0.824 -17.415  1.00  0.63           C  
ATOM   1171  O   GLN A  79      14.030  -0.095 -17.754  1.00  0.63           O  
ATOM   1172  CB  GLN A  79      12.170  -1.986 -19.410  1.00  0.63           C  
ATOM   1173  CG  GLN A  79      10.986  -2.422 -20.236  1.00  0.63           C  
ATOM   1174  CD  GLN A  79      11.281  -3.470 -21.360  1.00  0.63           C  
ATOM   1175  OE1 GLN A  79      12.414  -3.886 -21.722  1.00  0.63           O  
ATOM   1176  NE2 GLN A  79      10.178  -3.893 -21.918  1.00  0.63           N  
ATOM   1177  H   GLN A  79      11.997   0.922 -19.263  1.00  0.63           H  
ATOM   1178  HA  GLN A  79      11.077  -1.404 -17.654  1.00  0.63           H  
ATOM   1179 1HB  GLN A  79      12.907  -1.553 -20.083  1.00  0.63           H  
ATOM   1180 2HB  GLN A  79      12.613  -2.879 -18.975  1.00  0.63           H  
ATOM   1181 1HG  GLN A  79      10.245  -2.849 -19.562  1.00  0.63           H  
ATOM   1182 2HG  GLN A  79      10.571  -1.547 -20.716  1.00  0.63           H  
ATOM   1183 1HE2 GLN A  79      10.192  -4.566 -22.647  1.00  0.63           H  
ATOM   1184 2HE2 GLN A  79       9.300  -3.534 -21.591  1.00  0.63           H  
ATOM   1185  N   LEU A  80      13.087  -1.583 -16.330  1.00  0.61           N  
ATOM   1186  CA  LEU A  80      14.228  -1.738 -15.447  1.00  0.61           C  
ATOM   1187  C   LEU A  80      14.805  -3.106 -15.666  1.00  0.61           C  
ATOM   1188  O   LEU A  80      14.117  -4.104 -15.472  1.00  0.61           O  
ATOM   1189  CB  LEU A  80      13.842  -1.531 -13.981  1.00  0.61           C  
ATOM   1190  CG  LEU A  80      14.942  -1.843 -12.938  1.00  0.61           C  
ATOM   1191  CD1 LEU A  80      16.138  -0.999 -13.147  1.00  0.61           C  
ATOM   1192  CD2 LEU A  80      14.409  -1.541 -11.587  1.00  0.61           C  
ATOM   1193  H   LEU A  80      12.232  -2.107 -16.126  1.00  0.61           H  
ATOM   1194  HA  LEU A  80      14.983  -1.001 -15.708  1.00  0.61           H  
ATOM   1195 1HB  LEU A  80      13.556  -0.491 -13.844  1.00  0.61           H  
ATOM   1196 2HB  LEU A  80      12.976  -2.156 -13.757  1.00  0.61           H  
ATOM   1197  HG  LEU A  80      15.232  -2.885 -13.019  1.00  0.61           H  
ATOM   1198 1HD1 LEU A  80      16.881  -1.246 -12.409  1.00  0.61           H  
ATOM   1199 2HD1 LEU A  80      16.531  -1.193 -14.118  1.00  0.61           H  
ATOM   1200 3HD1 LEU A  80      15.870   0.043 -13.058  1.00  0.61           H  
ATOM   1201 1HD2 LEU A  80      15.177  -1.747 -10.843  1.00  0.61           H  
ATOM   1202 2HD2 LEU A  80      14.144  -0.488 -11.558  1.00  0.61           H  
ATOM   1203 3HD2 LEU A  80      13.530  -2.143 -11.389  1.00  0.61           H  
ATOM   1204  N   LEU A  81      16.034  -3.160 -16.132  1.00  0.62           N  
ATOM   1205  CA  LEU A  81      16.613  -4.434 -16.465  1.00  0.62           C  
ATOM   1206  C   LEU A  81      17.572  -4.867 -15.383  1.00  0.62           C  
ATOM   1207  O   LEU A  81      18.436  -4.096 -14.956  1.00  0.62           O  
ATOM   1208  CB  LEU A  81      17.282  -4.345 -17.840  1.00  0.62           C  
ATOM   1209  CG  LEU A  81      17.800  -5.637 -18.407  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81      17.738  -5.540 -19.894  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      19.221  -5.884 -17.949  1.00  0.62           C  
ATOM   1212  H   LEU A  81      16.559  -2.303 -16.264  1.00  0.62           H  
ATOM   1213  HA  LEU A  81      15.823  -5.162 -16.528  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81      16.555  -3.946 -18.549  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81      18.101  -3.657 -17.778  1.00  0.62           H  
ATOM   1216  HG  LEU A  81      17.164  -6.465 -18.080  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81      18.098  -6.468 -20.325  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81      16.706  -5.365 -20.192  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81      18.350  -4.727 -20.231  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      19.572  -6.826 -18.377  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      19.862  -5.077 -18.274  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      19.254  -5.953 -16.868  1.00  0.62           H  
ATOM   1223  N   VAL A  82      17.382  -6.096 -14.917  1.00  0.63           N  
ATOM   1224  CA  VAL A  82      18.174  -6.680 -13.846  1.00  0.63           C  
ATOM   1225  C   VAL A  82      18.741  -8.039 -14.221  1.00  0.63           C  
ATOM   1226  O   VAL A  82      18.242  -8.713 -15.108  1.00  0.63           O  
ATOM   1227  CB  VAL A  82      17.309  -6.829 -12.583  1.00  0.63           C  
ATOM   1228  CG1 VAL A  82      16.825  -5.459 -12.109  1.00  0.63           C  
ATOM   1229  CG2 VAL A  82      16.126  -7.752 -12.894  1.00  0.63           C  
ATOM   1230  H   VAL A  82      16.627  -6.646 -15.333  1.00  0.63           H  
ATOM   1231  HA  VAL A  82      19.003  -6.008 -13.624  1.00  0.63           H  
ATOM   1232  HB  VAL A  82      17.912  -7.261 -11.786  1.00  0.63           H  
ATOM   1233 1HG1 VAL A  82      16.236  -5.584 -11.212  1.00  0.63           H  
ATOM   1234 2HG1 VAL A  82      17.683  -4.833 -11.887  1.00  0.63           H  
ATOM   1235 3HG1 VAL A  82      16.221  -4.996 -12.878  1.00  0.63           H  
ATOM   1236 1HG2 VAL A  82      15.516  -7.884 -12.026  1.00  0.63           H  
ATOM   1237 2HG2 VAL A  82      15.525  -7.312 -13.677  1.00  0.63           H  
ATOM   1238 3HG2 VAL A  82      16.494  -8.720 -13.225  1.00  0.63           H  
ATOM   1239  N   ALA A  83      19.772  -8.470 -13.512  1.00  0.66           N  
ATOM   1240  CA  ALA A  83      20.367  -9.784 -13.750  1.00  0.66           C  
ATOM   1241  C   ALA A  83      19.391 -10.949 -13.540  1.00  0.66           C  
ATOM   1242  O   ALA A  83      19.493 -11.977 -14.213  1.00  0.66           O  
ATOM   1243  CB  ALA A  83      21.562  -9.967 -12.843  1.00  0.66           C  
ATOM   1244  H   ALA A  83      20.160  -7.872 -12.793  1.00  0.66           H  
ATOM   1245  HA  ALA A  83      20.696  -9.813 -14.790  1.00  0.66           H  
ATOM   1246 1HB  ALA A  83      22.031 -10.928 -13.051  1.00  0.66           H  
ATOM   1247 2HB  ALA A  83      22.281  -9.166 -13.017  1.00  0.66           H  
ATOM   1248 3HB  ALA A  83      21.236  -9.942 -11.804  1.00  0.66           H  
ATOM   1249  N   ASP A  84      18.487 -10.794 -12.571  1.00  0.68           N  
ATOM   1250  CA  ASP A  84      17.533 -11.829 -12.176  1.00  0.68           C  
ATOM   1251  C   ASP A  84      16.250 -11.235 -11.614  1.00  0.68           C  
ATOM   1252  O   ASP A  84      16.249 -10.644 -10.527  1.00  0.68           O  
ATOM   1253  CB  ASP A  84      18.191 -12.799 -11.177  1.00  0.68           C  
ATOM   1254  CG  ASP A  84      17.293 -13.989 -10.718  1.00  0.68           C  
ATOM   1255  OD1 ASP A  84      16.088 -13.796 -10.540  1.00  0.68           O  
ATOM   1256  OD2 ASP A  84      17.816 -15.071 -10.543  1.00  0.68           O  
ATOM   1257  H   ASP A  84      18.464  -9.910 -12.089  1.00  0.68           H  
ATOM   1258  HA  ASP A  84      17.265 -12.396 -13.065  1.00  0.68           H  
ATOM   1259 1HB  ASP A  84      19.097 -13.212 -11.627  1.00  0.68           H  
ATOM   1260 2HB  ASP A  84      18.500 -12.243 -10.295  1.00  0.68           H  
ATOM   1261  N   THR A  85      15.160 -11.411 -12.366  1.00  0.70           N  
ATOM   1262  CA  THR A  85      13.857 -10.850 -12.034  1.00  0.70           C  
ATOM   1263  C   THR A  85      13.356 -11.326 -10.660  1.00  0.70           C  
ATOM   1264  O   THR A  85      12.624 -10.602  -9.983  1.00  0.70           O  
ATOM   1265  CB  THR A  85      12.757 -11.233 -13.034  1.00  0.70           C  
ATOM   1266  OG1 THR A  85      13.071 -10.870 -14.377  1.00  0.70           O  
ATOM   1267  CG2 THR A  85      11.586 -10.438 -12.650  1.00  0.70           C  
ATOM   1268  H   THR A  85      15.256 -11.936 -13.224  1.00  0.70           H  
ATOM   1269  HA  THR A  85      13.943  -9.765 -12.012  1.00  0.70           H  
ATOM   1270  HB  THR A  85      12.542 -12.295 -12.976  1.00  0.70           H  
ATOM   1271  HG1 THR A  85      12.285 -11.118 -14.962  1.00  0.70           H  
ATOM   1272 1HG2 THR A  85      10.763 -10.654 -13.299  1.00  0.70           H  
ATOM   1273 2HG2 THR A  85      11.321 -10.680 -11.627  1.00  0.70           H  
ATOM   1274 3HG2 THR A  85      11.828  -9.387 -12.721  1.00  0.70           H  
ATOM   1275  N   ARG A  86      13.629 -12.597 -10.315  1.00  0.71           N  
ATOM   1276  CA  ARG A  86      13.145 -13.192  -9.068  1.00  0.71           C  
ATOM   1277  C   ARG A  86      13.785 -12.520  -7.895  1.00  0.71           C  
ATOM   1278  O   ARG A  86      13.107 -12.084  -6.959  1.00  0.71           O  
ATOM   1279  CB  ARG A  86      13.457 -14.683  -8.992  1.00  0.71           C  
ATOM   1280  CG  ARG A  86      13.071 -15.376  -7.676  1.00  0.71           C  
ATOM   1281  CD  ARG A  86      13.432 -16.825  -7.719  1.00  0.71           C  
ATOM   1282  NE  ARG A  86      14.885 -17.032  -7.832  1.00  0.71           N  
ATOM   1283  CZ  ARG A  86      15.765 -16.987  -6.804  1.00  0.71           C  
ATOM   1284  NH1 ARG A  86      15.344 -16.763  -5.580  1.00  0.71           N  
ATOM   1285  NH2 ARG A  86      17.055 -17.180  -7.035  1.00  0.71           N  
ATOM   1286  H   ARG A  86      14.305 -13.130 -10.866  1.00  0.71           H  
ATOM   1287  HA  ARG A  86      12.066 -13.053  -9.009  1.00  0.71           H  
ATOM   1288 1HB  ARG A  86      12.964 -15.200  -9.809  1.00  0.71           H  
ATOM   1289 2HB  ARG A  86      14.524 -14.837  -9.114  1.00  0.71           H  
ATOM   1290 1HG  ARG A  86      13.641 -14.921  -6.864  1.00  0.71           H  
ATOM   1291 2HG  ARG A  86      12.015 -15.263  -7.468  1.00  0.71           H  
ATOM   1292 1HD  ARG A  86      13.086 -17.314  -6.806  1.00  0.71           H  
ATOM   1293 2HD  ARG A  86      12.959 -17.290  -8.578  1.00  0.71           H  
ATOM   1294  HE  ARG A  86      15.263 -17.199  -8.759  1.00  0.71           H  
ATOM   1295 1HH1 ARG A  86      14.360 -16.612  -5.406  1.00  0.71           H  
ATOM   1296 2HH1 ARG A  86      16.000 -16.747  -4.813  1.00  0.71           H  
ATOM   1297 1HH2 ARG A  86      17.379 -17.355  -7.982  1.00  0.71           H  
ATOM   1298 2HH2 ARG A  86      17.716 -17.149  -6.276  1.00  0.71           H  
ATOM   1299  N   LEU A  87      15.104 -12.433  -7.940  1.00  0.71           N  
ATOM   1300  CA  LEU A  87      15.799 -11.818  -6.823  1.00  0.71           C  
ATOM   1301  C   LEU A  87      15.402 -10.353  -6.721  1.00  0.71           C  
ATOM   1302  O   LEU A  87      15.249  -9.822  -5.617  1.00  0.71           O  
ATOM   1303  CB  LEU A  87      17.303 -11.986  -6.970  1.00  0.71           C  
ATOM   1304  CG  LEU A  87      17.780 -13.432  -6.813  1.00  0.71           C  
ATOM   1305  CD1 LEU A  87      19.254 -13.526  -7.140  1.00  0.71           C  
ATOM   1306  CD2 LEU A  87      17.497 -13.890  -5.383  1.00  0.71           C  
ATOM   1307  H   LEU A  87      15.598 -12.808  -8.766  1.00  0.71           H  
ATOM   1308  HA  LEU A  87      15.492 -12.319  -5.907  1.00  0.71           H  
ATOM   1309 1HB  LEU A  87      17.593 -11.640  -7.965  1.00  0.71           H  
ATOM   1310 2HB  LEU A  87      17.805 -11.373  -6.226  1.00  0.71           H  
ATOM   1311  HG  LEU A  87      17.239 -14.072  -7.519  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  87      19.582 -14.560  -7.038  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  87      19.418 -13.197  -8.166  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  87      19.822 -12.894  -6.460  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  87      17.825 -14.918  -5.257  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  87      18.037 -13.252  -4.683  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  87      16.426 -13.823  -5.181  1.00  0.71           H  
ATOM   1318  N   ALA A  88      15.219  -9.705  -7.876  1.00  0.70           N  
ATOM   1319  CA  ALA A  88      14.787  -8.322  -7.929  1.00  0.70           C  
ATOM   1320  C   ALA A  88      13.399  -8.146  -7.302  1.00  0.70           C  
ATOM   1321  O   ALA A  88      13.181  -7.188  -6.562  1.00  0.70           O  
ATOM   1322  CB  ALA A  88      14.802  -7.871  -9.349  1.00  0.70           C  
ATOM   1323  H   ALA A  88      15.399 -10.186  -8.759  1.00  0.70           H  
ATOM   1324  HA  ALA A  88      15.494  -7.722  -7.359  1.00  0.70           H  
ATOM   1325 1HB  ALA A  88      14.522  -6.841  -9.399  1.00  0.70           H  
ATOM   1326 2HB  ALA A  88      15.809  -7.995  -9.740  1.00  0.70           H  
ATOM   1327 3HB  ALA A  88      14.114  -8.471  -9.925  1.00  0.70           H  
ATOM   1328  N   LEU A  89      12.485  -9.104  -7.539  1.00  0.69           N  
ATOM   1329  CA  LEU A  89      11.155  -9.086  -6.926  1.00  0.69           C  
ATOM   1330  C   LEU A  89      11.323  -9.147  -5.423  1.00  0.69           C  
ATOM   1331  O   LEU A  89      10.675  -8.403  -4.678  1.00  0.69           O  
ATOM   1332  CB  LEU A  89      10.290 -10.248  -7.433  1.00  0.69           C  
ATOM   1333  CG  LEU A  89       8.875 -10.381  -6.814  1.00  0.69           C  
ATOM   1334  CD1 LEU A  89       8.085  -9.127  -7.055  1.00  0.69           C  
ATOM   1335  CD2 LEU A  89       8.165 -11.596  -7.450  1.00  0.69           C  
ATOM   1336  H   LEU A  89      12.704  -9.857  -8.190  1.00  0.69           H  
ATOM   1337  HA  LEU A  89      10.665  -8.154  -7.185  1.00  0.69           H  
ATOM   1338 1HB  LEU A  89      10.199 -10.161  -8.505  1.00  0.69           H  
ATOM   1339 2HB  LEU A  89      10.811 -11.176  -7.222  1.00  0.69           H  
ATOM   1340  HG  LEU A  89       8.965 -10.528  -5.748  1.00  0.69           H  
ATOM   1341 1HD1 LEU A  89       7.108  -9.231  -6.610  1.00  0.69           H  
ATOM   1342 2HD1 LEU A  89       8.598  -8.278  -6.603  1.00  0.69           H  
ATOM   1343 3HD1 LEU A  89       7.990  -8.977  -8.102  1.00  0.69           H  
ATOM   1344 1HD2 LEU A  89       7.173 -11.720  -7.019  1.00  0.69           H  
ATOM   1345 2HD2 LEU A  89       8.078 -11.448  -8.524  1.00  0.69           H  
ATOM   1346 3HD2 LEU A  89       8.754 -12.482  -7.253  1.00  0.69           H  
ATOM   1347  N   GLY A  90      12.211 -10.037  -4.981  1.00  0.68           N  
ATOM   1348  CA  GLY A  90      12.538 -10.174  -3.576  1.00  0.68           C  
ATOM   1349  C   GLY A  90      12.920  -8.802  -3.033  1.00  0.68           C  
ATOM   1350  O   GLY A  90      12.331  -8.317  -2.058  1.00  0.68           O  
ATOM   1351  H   GLY A  90      12.679 -10.641  -5.660  1.00  0.68           H  
ATOM   1352 1HA  GLY A  90      11.704 -10.591  -3.028  1.00  0.68           H  
ATOM   1353 2HA  GLY A  90      13.379 -10.860  -3.469  1.00  0.68           H  
ATOM   1354  N   GLN A  91      13.881  -8.156  -3.701  1.00  0.68           N  
ATOM   1355  CA  GLN A  91      14.347  -6.842  -3.287  1.00  0.68           C  
ATOM   1356  C   GLN A  91      13.209  -5.814  -3.298  1.00  0.68           C  
ATOM   1357  O   GLN A  91      13.131  -5.006  -2.379  1.00  0.68           O  
ATOM   1358  CB  GLN A  91      15.499  -6.377  -4.185  1.00  0.68           C  
ATOM   1359  CG  GLN A  91      16.177  -5.090  -3.755  1.00  0.68           C  
ATOM   1360  CD  GLN A  91      16.922  -5.194  -2.443  1.00  0.68           C  
ATOM   1361  OE1 GLN A  91      17.751  -6.088  -2.258  1.00  0.68           O  
ATOM   1362  NE2 GLN A  91      16.656  -4.272  -1.525  1.00  0.68           N  
ATOM   1363  H   GLN A  91      14.313  -8.618  -4.501  1.00  0.68           H  
ATOM   1364  HA  GLN A  91      14.721  -6.921  -2.268  1.00  0.68           H  
ATOM   1365 1HB  GLN A  91      16.251  -7.163  -4.249  1.00  0.68           H  
ATOM   1366 2HB  GLN A  91      15.119  -6.218  -5.190  1.00  0.68           H  
ATOM   1367 1HG  GLN A  91      16.890  -4.833  -4.517  1.00  0.68           H  
ATOM   1368 2HG  GLN A  91      15.424  -4.310  -3.664  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  91      17.134  -4.292  -0.646  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  91      15.987  -3.556  -1.717  1.00  0.68           H  
ATOM   1371  N   LEU A  92      12.280  -5.875  -4.266  1.00  0.68           N  
ATOM   1372  CA  LEU A  92      11.171  -4.917  -4.254  1.00  0.68           C  
ATOM   1373  C   LEU A  92      10.363  -5.097  -2.970  1.00  0.68           C  
ATOM   1374  O   LEU A  92       9.952  -4.118  -2.329  1.00  0.68           O  
ATOM   1375  CB  LEU A  92      10.212  -5.121  -5.449  1.00  0.68           C  
ATOM   1376  CG  LEU A  92      10.654  -4.767  -6.827  1.00  0.68           C  
ATOM   1377  CD1 LEU A  92       9.593  -5.218  -7.851  1.00  0.68           C  
ATOM   1378  CD2 LEU A  92      10.807  -3.325  -6.880  1.00  0.68           C  
ATOM   1379  H   LEU A  92      12.379  -6.549  -5.023  1.00  0.68           H  
ATOM   1380  HA  LEU A  92      11.570  -3.910  -4.283  1.00  0.68           H  
ATOM   1381 1HB  LEU A  92       9.939  -6.166  -5.477  1.00  0.68           H  
ATOM   1382 2HB  LEU A  92       9.320  -4.548  -5.268  1.00  0.68           H  
ATOM   1383  HG  LEU A  92      11.598  -5.259  -7.056  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  92       9.898  -4.936  -8.845  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  92       9.462  -6.290  -7.806  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  92       8.659  -4.736  -7.624  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  92      11.128  -3.043  -7.869  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  92       9.857  -2.840  -6.649  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  92      11.550  -3.042  -6.146  1.00  0.68           H  
ATOM   1390  N   GLY A  93      10.173  -6.355  -2.574  1.00  0.68           N  
ATOM   1391  CA  GLY A  93       9.448  -6.688  -1.359  1.00  0.68           C  
ATOM   1392  C   GLY A  93      10.115  -6.009  -0.186  1.00  0.68           C  
ATOM   1393  O   GLY A  93       9.472  -5.282   0.582  1.00  0.68           O  
ATOM   1394  H   GLY A  93      10.534  -7.110  -3.161  1.00  0.68           H  
ATOM   1395 1HA  GLY A  93       8.418  -6.370  -1.429  1.00  0.68           H  
ATOM   1396 2HA  GLY A  93       9.458  -7.766  -1.218  1.00  0.68           H  
ATOM   1397  N   ALA A  94      11.423  -6.232  -0.070  1.00  0.69           N  
ATOM   1398  CA  ALA A  94      12.233  -5.662   0.997  1.00  0.69           C  
ATOM   1399  C   ALA A  94      12.194  -4.119   0.998  1.00  0.69           C  
ATOM   1400  O   ALA A  94      12.143  -3.494   2.061  1.00  0.69           O  
ATOM   1401  CB  ALA A  94      13.667  -6.145   0.853  1.00  0.69           C  
ATOM   1402  H   ALA A  94      11.863  -6.842  -0.765  1.00  0.69           H  
ATOM   1403  HA  ALA A  94      11.832  -6.019   1.946  1.00  0.69           H  
ATOM   1404 1HB  ALA A  94      14.267  -5.752   1.667  1.00  0.69           H  
ATOM   1405 2HB  ALA A  94      13.685  -7.234   0.876  1.00  0.69           H  
ATOM   1406 3HB  ALA A  94      14.070  -5.795  -0.095  1.00  0.69           H  
ATOM   1407  N   LEU A  95      12.183  -3.499  -0.190  1.00  0.70           N  
ATOM   1408  CA  LEU A  95      12.142  -2.037  -0.289  1.00  0.70           C  
ATOM   1409  C   LEU A  95      10.841  -1.478   0.246  1.00  0.70           C  
ATOM   1410  O   LEU A  95      10.807  -0.378   0.806  1.00  0.70           O  
ATOM   1411  CB  LEU A  95      12.313  -1.573  -1.734  1.00  0.70           C  
ATOM   1412  CG  LEU A  95      13.676  -1.809  -2.331  1.00  0.70           C  
ATOM   1413  CD1 LEU A  95      13.642  -1.459  -3.804  1.00  0.70           C  
ATOM   1414  CD2 LEU A  95      14.688  -0.998  -1.574  1.00  0.70           C  
ATOM   1415  H   LEU A  95      12.241  -4.056  -1.042  1.00  0.70           H  
ATOM   1416  HA  LEU A  95      12.959  -1.634   0.306  1.00  0.70           H  
ATOM   1417 1HB  LEU A  95      11.589  -2.100  -2.350  1.00  0.70           H  
ATOM   1418 2HB  LEU A  95      12.098  -0.508  -1.788  1.00  0.70           H  
ATOM   1419  HG  LEU A  95      13.931  -2.837  -2.240  1.00  0.70           H  
ATOM   1420 1HD1 LEU A  95      14.603  -1.651  -4.231  1.00  0.70           H  
ATOM   1421 2HD1 LEU A  95      12.906  -2.069  -4.304  1.00  0.70           H  
ATOM   1422 3HD1 LEU A  95      13.386  -0.410  -3.927  1.00  0.70           H  
ATOM   1423 1HD2 LEU A  95      15.669  -1.172  -1.977  1.00  0.70           H  
ATOM   1424 2HD2 LEU A  95      14.443   0.060  -1.656  1.00  0.70           H  
ATOM   1425 3HD2 LEU A  95      14.676  -1.294  -0.525  1.00  0.70           H  
ATOM   1426  N   ASN A  96       9.754  -2.224   0.065  1.00  0.71           N  
ATOM   1427  CA  ASN A  96       8.484  -1.754   0.572  1.00  0.71           C  
ATOM   1428  C   ASN A  96       8.492  -2.016   2.076  1.00  0.71           C  
ATOM   1429  O   ASN A  96       8.268  -1.108   2.863  1.00  0.71           O  
ATOM   1430  CB  ASN A  96       7.320  -2.427  -0.149  1.00  0.71           C  
ATOM   1431  CG  ASN A  96       5.930  -1.763   0.094  1.00  0.71           C  
ATOM   1432  OD1 ASN A  96       5.739  -0.595  -0.230  1.00  0.71           O  
ATOM   1433  ND2 ASN A  96       4.984  -2.467   0.615  1.00  0.71           N  
ATOM   1434  H   ASN A  96       9.820  -3.106  -0.451  1.00  0.71           H  
ATOM   1435  HA  ASN A  96       8.411  -0.677   0.422  1.00  0.71           H  
ATOM   1436 1HB  ASN A  96       7.531  -2.402  -1.210  1.00  0.71           H  
ATOM   1437 2HB  ASN A  96       7.268  -3.480   0.144  1.00  0.71           H  
ATOM   1438 1HD2 ASN A  96       4.054  -2.054   0.762  1.00  0.71           H  
ATOM   1439 2HD2 ASN A  96       5.148  -3.428   0.875  1.00  0.71           H  
ATOM   1440  N   ARG A  97       8.885  -3.221   2.501  1.00  0.72           N  
ATOM   1441  CA  ARG A  97       8.954  -3.536   3.931  1.00  0.72           C  
ATOM   1442  C   ARG A  97       9.739  -2.496   4.730  1.00  0.72           C  
ATOM   1443  O   ARG A  97       9.332  -2.102   5.820  1.00  0.72           O  
ATOM   1444  CB  ARG A  97       9.632  -4.876   4.142  1.00  0.72           C  
ATOM   1445  CG  ARG A  97       9.939  -5.242   5.576  1.00  0.72           C  
ATOM   1446  CD  ARG A  97       8.759  -5.473   6.430  1.00  0.72           C  
ATOM   1447  NE  ARG A  97       9.198  -5.732   7.782  1.00  0.72           N  
ATOM   1448  CZ  ARG A  97       9.388  -4.801   8.735  1.00  0.72           C  
ATOM   1449  NH1 ARG A  97       9.103  -3.541   8.496  1.00  0.72           N  
ATOM   1450  NH2 ARG A  97       9.867  -5.148   9.903  1.00  0.72           N  
ATOM   1451  H   ARG A  97       9.117  -3.945   1.822  1.00  0.72           H  
ATOM   1452  HA  ARG A  97       7.936  -3.585   4.318  1.00  0.72           H  
ATOM   1453 1HB  ARG A  97       9.038  -5.658   3.708  1.00  0.72           H  
ATOM   1454 2HB  ARG A  97      10.577  -4.874   3.617  1.00  0.72           H  
ATOM   1455 1HG  ARG A  97      10.524  -6.167   5.574  1.00  0.72           H  
ATOM   1456 2HG  ARG A  97      10.535  -4.450   6.028  1.00  0.72           H  
ATOM   1457 1HD  ARG A  97       8.107  -4.597   6.435  1.00  0.72           H  
ATOM   1458 2HD  ARG A  97       8.212  -6.347   6.079  1.00  0.72           H  
ATOM   1459  HE  ARG A  97       9.453  -6.699   7.993  1.00  0.72           H  
ATOM   1460 1HH1 ARG A  97       8.739  -3.271   7.597  1.00  0.72           H  
ATOM   1461 2HH1 ARG A  97       9.242  -2.833   9.212  1.00  0.72           H  
ATOM   1462 1HH2 ARG A  97      10.118  -6.127  10.093  1.00  0.72           H  
ATOM   1463 2HH2 ARG A  97      10.025  -4.446  10.603  1.00  0.72           H  
ATOM   1464  N   ALA A  98      10.838  -2.005   4.161  1.00  0.74           N  
ATOM   1465  CA  ALA A  98      11.699  -1.018   4.801  1.00  0.74           C  
ATOM   1466  C   ALA A  98      10.953   0.271   5.148  1.00  0.74           C  
ATOM   1467  O   ALA A  98      11.349   0.998   6.061  1.00  0.74           O  
ATOM   1468  CB  ALA A  98      12.862  -0.694   3.886  1.00  0.74           C  
ATOM   1469  H   ALA A  98      11.129  -2.378   3.257  1.00  0.74           H  
ATOM   1470  HA  ALA A  98      12.076  -1.450   5.725  1.00  0.74           H  
ATOM   1471 1HB  ALA A  98      13.524   0.018   4.374  1.00  0.74           H  
ATOM   1472 2HB  ALA A  98      13.409  -1.609   3.660  1.00  0.74           H  
ATOM   1473 3HB  ALA A  98      12.478  -0.265   2.960  1.00  0.74           H  
ATOM   1474  N   ALA A  99       9.910   0.584   4.385  1.00  0.75           N  
ATOM   1475  CA  ALA A  99       9.112   1.783   4.562  1.00  0.75           C  
ATOM   1476  C   ALA A  99       8.022   1.609   5.632  1.00  0.75           C  
ATOM   1477  O   ALA A  99       7.288   2.556   5.924  1.00  0.75           O  
ATOM   1478  CB  ALA A  99       8.470   2.158   3.229  1.00  0.75           C  
ATOM   1479  H   ALA A  99       9.609  -0.069   3.666  1.00  0.75           H  
ATOM   1480  HA  ALA A  99       9.775   2.585   4.882  1.00  0.75           H  
ATOM   1481 1HB  ALA A  99       7.893   3.075   3.341  1.00  0.75           H  
ATOM   1482 2HB  ALA A  99       9.246   2.302   2.487  1.00  0.75           H  
ATOM   1483 3HB  ALA A  99       7.813   1.358   2.908  1.00  0.75           H  
ATOM   1484  N   PHE A 100       7.881   0.401   6.190  1.00  0.75           N  
ATOM   1485  CA  PHE A 100       6.818   0.123   7.154  1.00  0.75           C  
ATOM   1486  C   PHE A 100       7.325   0.278   8.582  1.00  0.75           C  
ATOM   1487  O   PHE A 100       8.155  -0.505   9.048  1.00  0.75           O  
ATOM   1488  CB  PHE A 100       6.305  -1.302   6.961  1.00  0.75           C  
ATOM   1489  CG  PHE A 100       5.005  -1.653   7.645  1.00  0.75           C  
ATOM   1490  CD1 PHE A 100       3.862  -0.958   7.321  1.00  0.75           C  
ATOM   1491  CD2 PHE A 100       4.899  -2.715   8.517  1.00  0.75           C  
ATOM   1492  CE1 PHE A 100       2.643  -1.299   7.842  1.00  0.75           C  
ATOM   1493  CE2 PHE A 100       3.665  -3.079   9.049  1.00  0.75           C  
ATOM   1494  CZ  PHE A 100       2.535  -2.366   8.697  1.00  0.75           C  
ATOM   1495  H   PHE A 100       8.516  -0.355   5.940  1.00  0.75           H  
ATOM   1496  HA  PHE A 100       6.002   0.827   6.989  1.00  0.75           H  
ATOM   1497 1HB  PHE A 100       6.233  -1.534   5.928  1.00  0.75           H  
ATOM   1498 2HB  PHE A 100       7.057  -1.974   7.351  1.00  0.75           H  
ATOM   1499  HD1 PHE A 100       3.938  -0.129   6.636  1.00  0.75           H  
ATOM   1500  HD2 PHE A 100       5.793  -3.270   8.771  1.00  0.75           H  
ATOM   1501  HE1 PHE A 100       1.760  -0.724   7.561  1.00  0.75           H  
ATOM   1502  HE2 PHE A 100       3.589  -3.924   9.738  1.00  0.75           H  
ATOM   1503  HZ  PHE A 100       1.569  -2.636   9.100  1.00  0.75           H  
ATOM   1504  N   ASP A 101       6.809   1.274   9.294  1.00  0.74           N  
ATOM   1505  CA  ASP A 101       7.263   1.545  10.659  1.00  0.74           C  
ATOM   1506  C   ASP A 101       6.432   0.835  11.726  1.00  0.74           C  
ATOM   1507  O   ASP A 101       6.598   1.088  12.920  1.00  0.74           O  
ATOM   1508  CB  ASP A 101       7.194   3.042  10.972  1.00  0.74           C  
ATOM   1509  CG  ASP A 101       5.743   3.583  10.958  1.00  0.74           C  
ATOM   1510  OD1 ASP A 101       4.931   3.137  10.161  1.00  0.74           O  
ATOM   1511  OD2 ASP A 101       5.402   4.397  11.794  1.00  0.74           O  
ATOM   1512  H   ASP A 101       6.124   1.879   8.865  1.00  0.74           H  
ATOM   1513  HA  ASP A 101       8.297   1.209  10.751  1.00  0.74           H  
ATOM   1514 1HB  ASP A 101       7.628   3.227  11.955  1.00  0.74           H  
ATOM   1515 2HB  ASP A 101       7.785   3.596  10.241  1.00  0.74           H  
ATOM   1516  N   LYS A 102       5.524  -0.028  11.302  1.00  0.72           N  
ATOM   1517  CA  LYS A 102       4.636  -0.687  12.236  1.00  0.72           C  
ATOM   1518  C   LYS A 102       5.060  -2.155  12.403  1.00  0.72           C  
ATOM   1519  O   LYS A 102       5.762  -2.682  11.543  1.00  0.72           O  
ATOM   1520  CB  LYS A 102       3.219  -0.576  11.726  1.00  0.72           C  
ATOM   1521  CG  LYS A 102       2.745   0.836  11.386  1.00  0.72           C  
ATOM   1522  CD  LYS A 102       2.575   1.743  12.598  1.00  0.72           C  
ATOM   1523  CE  LYS A 102       1.867   3.060  12.183  1.00  0.72           C  
ATOM   1524  NZ  LYS A 102       2.763   3.992  11.399  1.00  0.72           N  
ATOM   1525  H   LYS A 102       5.441  -0.200  10.311  1.00  0.72           H  
ATOM   1526  HA  LYS A 102       4.711  -0.157  13.175  1.00  0.72           H  
ATOM   1527 1HB  LYS A 102       3.098  -1.164  10.897  1.00  0.72           H  
ATOM   1528 2HB  LYS A 102       2.558  -0.933  12.462  1.00  0.72           H  
ATOM   1529 1HG  LYS A 102       3.482   1.287  10.729  1.00  0.72           H  
ATOM   1530 2HG  LYS A 102       1.818   0.789  10.838  1.00  0.72           H  
ATOM   1531 1HD  LYS A 102       1.987   1.232  13.360  1.00  0.72           H  
ATOM   1532 2HD  LYS A 102       3.560   1.985  13.008  1.00  0.72           H  
ATOM   1533 1HE  LYS A 102       1.016   2.794  11.557  1.00  0.72           H  
ATOM   1534 2HE  LYS A 102       1.508   3.579  13.069  1.00  0.72           H  
ATOM   1535 1HZ  LYS A 102       2.266   4.813  11.125  1.00  0.72           H  
ATOM   1536 2HZ  LYS A 102       3.591   4.277  11.936  1.00  0.72           H  
ATOM   1537 3HZ  LYS A 102       3.140   3.531  10.563  1.00  0.72           H  
ATOM   1538  N   PRO A 103       4.698  -2.835  13.502  1.00  0.69           N  
ATOM   1539  CA  PRO A 103       5.024  -4.226  13.770  1.00  0.69           C  
ATOM   1540  C   PRO A 103       4.617  -5.261  12.714  1.00  0.69           C  
ATOM   1541  O   PRO A 103       3.467  -5.300  12.257  1.00  0.69           O  
ATOM   1542  CB  PRO A 103       4.262  -4.479  15.061  1.00  0.69           C  
ATOM   1543  CG  PRO A 103       4.157  -3.145  15.728  1.00  0.69           C  
ATOM   1544  CD  PRO A 103       3.953  -2.176  14.607  1.00  0.69           C  
ATOM   1545  HA  PRO A 103       6.090  -4.292  13.983  1.00  0.69           H  
ATOM   1546 1HB  PRO A 103       3.278  -4.914  14.836  1.00  0.69           H  
ATOM   1547 2HB  PRO A 103       4.813  -5.192  15.674  1.00  0.69           H  
ATOM   1548 1HG  PRO A 103       3.323  -3.147  16.452  1.00  0.69           H  
ATOM   1549 2HG  PRO A 103       5.075  -2.941  16.302  1.00  0.69           H  
ATOM   1550 1HD  PRO A 103       2.879  -2.091  14.373  1.00  0.69           H  
ATOM   1551 2HD  PRO A 103       4.396  -1.234  14.921  1.00  0.69           H  
ATOM   1552  N   VAL A 104       5.547  -6.169  12.431  1.00  0.67           N  
ATOM   1553  CA  VAL A 104       5.331  -7.279  11.508  1.00  0.67           C  
ATOM   1554  C   VAL A 104       5.565  -8.619  12.186  1.00  0.67           C  
ATOM   1555  O   VAL A 104       6.615  -8.841  12.813  1.00  0.67           O  
ATOM   1556  CB  VAL A 104       6.264  -7.174  10.285  1.00  0.67           C  
ATOM   1557  CG1 VAL A 104       6.065  -8.383   9.338  1.00  0.67           C  
ATOM   1558  CG2 VAL A 104       5.968  -5.886   9.572  1.00  0.67           C  
ATOM   1559  H   VAL A 104       6.476  -6.026  12.821  1.00  0.67           H  
ATOM   1560  HA  VAL A 104       4.298  -7.244  11.158  1.00  0.67           H  
ATOM   1561  HB  VAL A 104       7.302  -7.175  10.615  1.00  0.67           H  
ATOM   1562 1HG1 VAL A 104       6.737  -8.286   8.481  1.00  0.67           H  
ATOM   1563 2HG1 VAL A 104       6.291  -9.310   9.864  1.00  0.67           H  
ATOM   1564 3HG1 VAL A 104       5.032  -8.411   8.991  1.00  0.67           H  
ATOM   1565 1HG2 VAL A 104       6.610  -5.787   8.714  1.00  0.67           H  
ATOM   1566 2HG2 VAL A 104       4.940  -5.882   9.250  1.00  0.67           H  
ATOM   1567 3HG2 VAL A 104       6.139  -5.049  10.253  1.00  0.67           H  
ATOM   1568  N   ALA A 105       4.593  -9.513  12.046  1.00  0.67           N  
ATOM   1569  CA  ALA A 105       4.714 -10.856  12.572  1.00  0.67           C  
ATOM   1570  C   ALA A 105       4.974 -11.833  11.441  1.00  0.67           C  
ATOM   1571  O   ALA A 105       4.412 -11.693  10.349  1.00  0.67           O  
ATOM   1572  CB  ALA A 105       3.458 -11.271  13.312  1.00  0.67           C  
ATOM   1573  H   ALA A 105       3.750  -9.249  11.543  1.00  0.67           H  
ATOM   1574  HA  ALA A 105       5.553 -10.877  13.253  1.00  0.67           H  
ATOM   1575 1HB  ALA A 105       3.584 -12.271  13.700  1.00  0.67           H  
ATOM   1576 2HB  ALA A 105       3.304 -10.588  14.108  1.00  0.67           H  
ATOM   1577 3HB  ALA A 105       2.615 -11.248  12.635  1.00  0.67           H  
ATOM   1578  N   ALA A 106       5.781 -12.841  11.724  1.00  0.69           N  
ATOM   1579  CA  ALA A 106       6.009 -13.926  10.786  1.00  0.69           C  
ATOM   1580  C   ALA A 106       5.635 -15.211  11.477  1.00  0.69           C  
ATOM   1581  O   ALA A 106       5.938 -15.377  12.660  1.00  0.69           O  
ATOM   1582  CB  ALA A 106       7.445 -13.962  10.319  1.00  0.69           C  
ATOM   1583  H   ALA A 106       6.245 -12.846  12.631  1.00  0.69           H  
ATOM   1584  HA  ALA A 106       5.363 -13.789   9.932  1.00  0.69           H  
ATOM   1585 1HB  ALA A 106       7.558 -14.777   9.639  1.00  0.69           H  
ATOM   1586 2HB  ALA A 106       7.684 -13.036   9.811  1.00  0.69           H  
ATOM   1587 3HB  ALA A 106       8.103 -14.096  11.172  1.00  0.69           H  
ATOM   1588  N   ILE A 107       4.977 -16.107  10.752  1.00  0.74           N  
ATOM   1589  CA  ILE A 107       4.522 -17.344  11.375  1.00  0.74           C  
ATOM   1590  C   ILE A 107       5.001 -18.616  10.685  1.00  0.74           C  
ATOM   1591  O   ILE A 107       4.878 -18.788   9.467  1.00  0.74           O  
ATOM   1592  CB  ILE A 107       2.974 -17.364  11.437  1.00  0.74           C  
ATOM   1593  CG1 ILE A 107       2.462 -16.162  12.208  1.00  0.74           C  
ATOM   1594  CG2 ILE A 107       2.489 -18.623  12.186  1.00  0.74           C  
ATOM   1595  CD1 ILE A 107       1.044 -15.977  12.075  1.00  0.74           C  
ATOM   1596  H   ILE A 107       4.756 -15.886   9.778  1.00  0.74           H  
ATOM   1597  HA  ILE A 107       4.899 -17.371  12.395  1.00  0.74           H  
ATOM   1598  HB  ILE A 107       2.560 -17.347  10.431  1.00  0.74           H  
ATOM   1599 1HG1 ILE A 107       2.670 -16.315  13.246  1.00  0.74           H  
ATOM   1600 2HG1 ILE A 107       2.946 -15.254  11.872  1.00  0.74           H  
ATOM   1601 1HG2 ILE A 107       1.401 -18.624  12.226  1.00  0.74           H  
ATOM   1602 2HG2 ILE A 107       2.822 -19.504  11.689  1.00  0.74           H  
ATOM   1603 3HG2 ILE A 107       2.893 -18.621  13.201  1.00  0.74           H  
ATOM   1604 1HD1 ILE A 107       0.723 -15.124  12.668  1.00  0.74           H  
ATOM   1605 2HD1 ILE A 107       0.811 -15.809  11.026  1.00  0.74           H  
ATOM   1606 3HD1 ILE A 107       0.543 -16.866  12.415  1.00  0.74           H  
ATOM   1607  N   THR A 108       5.520 -19.530  11.482  1.00  0.81           N  
ATOM   1608  CA  THR A 108       5.913 -20.825  10.969  1.00  0.81           C  
ATOM   1609  C   THR A 108       5.430 -21.910  11.929  1.00  0.81           C  
ATOM   1610  O   THR A 108       4.631 -21.648  12.830  1.00  0.81           O  
ATOM   1611  CB  THR A 108       7.430 -20.911  10.676  1.00  0.81           C  
ATOM   1612  OG1 THR A 108       7.700 -22.122   9.963  1.00  0.81           O  
ATOM   1613  CG2 THR A 108       8.253 -20.889  11.929  1.00  0.81           C  
ATOM   1614  H   THR A 108       5.641 -19.319  12.473  1.00  0.81           H  
ATOM   1615  HA  THR A 108       5.404 -20.993  10.023  1.00  0.81           H  
ATOM   1616  HB  THR A 108       7.712 -20.063  10.052  1.00  0.81           H  
ATOM   1617  HG1 THR A 108       8.593 -22.077   9.598  1.00  0.81           H  
ATOM   1618 1HG2 THR A 108       9.317 -20.943  11.678  1.00  0.81           H  
ATOM   1619 2HG2 THR A 108       8.051 -19.970  12.472  1.00  0.81           H  
ATOM   1620 3HG2 THR A 108       7.995 -21.726  12.547  1.00  0.81           H  
ATOM   1621  N   GLY A 109       5.877 -23.122  11.698  1.00  0.91           N  
ATOM   1622  CA  GLY A 109       5.382 -24.289  12.413  1.00  0.91           C  
ATOM   1623  C   GLY A 109       4.576 -25.065  11.393  1.00  0.91           C  
ATOM   1624  O   GLY A 109       4.514 -24.635  10.238  1.00  0.91           O  
ATOM   1625  H   GLY A 109       6.566 -23.203  10.965  1.00  0.91           H  
ATOM   1626 1HA  GLY A 109       6.192 -24.886  12.823  1.00  0.91           H  
ATOM   1627 2HA  GLY A 109       4.757 -23.984  13.230  1.00  0.91           H  
ATOM   1628  N   SER A 110       4.011 -26.207  11.761  1.00  0.99           N  
ATOM   1629  CA  SER A 110       3.305 -27.005  10.769  1.00  0.99           C  
ATOM   1630  C   SER A 110       1.775 -26.901  10.898  1.00  0.99           C  
ATOM   1631  O   SER A 110       1.146 -25.991  10.337  1.00  0.99           O  
ATOM   1632  CB  SER A 110       3.774 -28.456  10.870  1.00  0.99           C  
ATOM   1633  OG  SER A 110       3.432 -29.024  12.106  1.00  0.99           O  
ATOM   1634  H   SER A 110       4.096 -26.550  12.720  1.00  0.99           H  
ATOM   1635  HA  SER A 110       3.577 -26.640   9.780  1.00  0.99           H  
ATOM   1636 1HB  SER A 110       3.321 -29.031  10.068  1.00  0.99           H  
ATOM   1637 2HB  SER A 110       4.853 -28.500  10.736  1.00  0.99           H  
ATOM   1638  HG  SER A 110       3.898 -28.483  12.798  1.00  0.99           H  
ATOM   1639  N   SER A 111       1.170 -27.835  11.615  1.00  1.06           N  
ATOM   1640  CA  SER A 111      -0.269 -27.828  11.754  1.00  1.06           C  
ATOM   1641  C   SER A 111      -0.655 -26.535  12.449  1.00  1.06           C  
ATOM   1642  O   SER A 111       0.008 -26.119  13.395  1.00  1.06           O  
ATOM   1643  CB  SER A 111      -0.720 -29.030  12.559  1.00  1.06           C  
ATOM   1644  OG  SER A 111      -2.119 -29.070  12.689  1.00  1.06           O  
ATOM   1645  H   SER A 111       1.732 -28.541  12.058  1.00  1.06           H  
ATOM   1646  HA  SER A 111      -0.729 -27.855  10.764  1.00  1.06           H  
ATOM   1647 1HB  SER A 111      -0.368 -29.946  12.082  1.00  1.06           H  
ATOM   1648 2HB  SER A 111      -0.265 -28.983  13.548  1.00  1.06           H  
ATOM   1649  HG  SER A 111      -2.439 -29.331  11.831  1.00  1.06           H  
ATOM   1650  N   GLY A 112      -1.714 -25.891  11.987  1.00  1.07           N  
ATOM   1651  CA  GLY A 112      -2.189 -24.672  12.632  1.00  1.07           C  
ATOM   1652  C   GLY A 112      -1.496 -23.377  12.193  1.00  1.07           C  
ATOM   1653  O   GLY A 112      -1.900 -22.304  12.634  1.00  1.07           O  
ATOM   1654  H   GLY A 112      -2.210 -26.267  11.192  1.00  1.07           H  
ATOM   1655 1HA  GLY A 112      -3.260 -24.579  12.455  1.00  1.07           H  
ATOM   1656 2HA  GLY A 112      -2.071 -24.781  13.710  1.00  1.07           H  
ATOM   1657  N   LYS A 113      -0.499 -23.437  11.300  1.00  1.04           N  
ATOM   1658  CA  LYS A 113       0.186 -22.201  10.878  1.00  1.04           C  
ATOM   1659  C   LYS A 113      -0.800 -21.154  10.350  1.00  1.04           C  
ATOM   1660  O   LYS A 113      -0.792 -19.998  10.793  1.00  1.04           O  
ATOM   1661  CB  LYS A 113       1.233 -22.519   9.796  1.00  1.04           C  
ATOM   1662  CG  LYS A 113       2.000 -21.323   9.231  1.00  1.04           C  
ATOM   1663  CD  LYS A 113       3.086 -21.746   8.231  1.00  1.04           C  
ATOM   1664  CE  LYS A 113       2.507 -22.160   6.884  1.00  1.04           C  
ATOM   1665  NZ  LYS A 113       2.026 -23.579   6.885  1.00  1.04           N  
ATOM   1666  H   LYS A 113      -0.163 -24.341  10.954  1.00  1.04           H  
ATOM   1667  HA  LYS A 113       0.697 -21.777  11.744  1.00  1.04           H  
ATOM   1668 1HB  LYS A 113       1.972 -23.216  10.209  1.00  1.04           H  
ATOM   1669 2HB  LYS A 113       0.750 -23.026   8.963  1.00  1.04           H  
ATOM   1670 1HG  LYS A 113       1.306 -20.638   8.738  1.00  1.04           H  
ATOM   1671 2HG  LYS A 113       2.485 -20.807  10.024  1.00  1.04           H  
ATOM   1672 1HD  LYS A 113       3.768 -20.907   8.075  1.00  1.04           H  
ATOM   1673 2HD  LYS A 113       3.654 -22.581   8.650  1.00  1.04           H  
ATOM   1674 1HE  LYS A 113       1.674 -21.509   6.645  1.00  1.04           H  
ATOM   1675 2HE  LYS A 113       3.268 -22.044   6.120  1.00  1.04           H  
ATOM   1676 1HZ  LYS A 113       1.646 -23.810   5.982  1.00  1.04           H  
ATOM   1677 2HZ  LYS A 113       2.794 -24.200   7.097  1.00  1.04           H  
ATOM   1678 3HZ  LYS A 113       1.306 -23.689   7.586  1.00  1.04           H  
ATOM   1679  N   THR A 114      -1.678 -21.581   9.441  1.00  0.98           N  
ATOM   1680  CA  THR A 114      -2.661 -20.690   8.839  1.00  0.98           C  
ATOM   1681  C   THR A 114      -3.635 -20.190   9.884  1.00  0.98           C  
ATOM   1682  O   THR A 114      -4.023 -19.020   9.886  1.00  0.98           O  
ATOM   1683  CB  THR A 114      -3.427 -21.372   7.699  1.00  0.98           C  
ATOM   1684  OG1 THR A 114      -2.500 -21.762   6.664  1.00  0.98           O  
ATOM   1685  CG2 THR A 114      -4.465 -20.401   7.137  1.00  0.98           C  
ATOM   1686  H   THR A 114      -1.643 -22.544   9.147  1.00  0.98           H  
ATOM   1687  HA  THR A 114      -2.139 -19.827   8.429  1.00  0.98           H  
ATOM   1688  HB  THR A 114      -3.935 -22.259   8.074  1.00  0.98           H  
ATOM   1689  HG1 THR A 114      -1.799 -21.066   6.559  1.00  0.98           H  
ATOM   1690 1HG2 THR A 114      -5.010 -20.879   6.328  1.00  0.98           H  
ATOM   1691 2HG2 THR A 114      -5.162 -20.112   7.925  1.00  0.98           H  
ATOM   1692 3HG2 THR A 114      -3.955 -19.515   6.758  1.00  0.98           H  
ATOM   1693  N   THR A 115      -4.050 -21.088  10.766  1.00  0.91           N  
ATOM   1694  CA  THR A 115      -5.004 -20.740  11.795  1.00  0.91           C  
ATOM   1695  C   THR A 115      -4.433 -19.646  12.691  1.00  0.91           C  
ATOM   1696  O   THR A 115      -5.135 -18.685  13.007  1.00  0.91           O  
ATOM   1697  CB  THR A 115      -5.408 -21.966  12.617  1.00  0.91           C  
ATOM   1698  OG1 THR A 115      -6.045 -22.934  11.765  1.00  0.91           O  
ATOM   1699  CG2 THR A 115      -6.353 -21.544  13.697  1.00  0.91           C  
ATOM   1700  H   THR A 115      -3.678 -22.024  10.723  1.00  0.91           H  
ATOM   1701  HA  THR A 115      -5.901 -20.346  11.316  1.00  0.91           H  
ATOM   1702  HB  THR A 115      -4.526 -22.412  13.073  1.00  0.91           H  
ATOM   1703  HG1 THR A 115      -6.364 -23.667  12.301  1.00  0.91           H  
ATOM   1704 1HG2 THR A 115      -6.640 -22.396  14.287  1.00  0.91           H  
ATOM   1705 2HG2 THR A 115      -5.856 -20.830  14.318  1.00  0.91           H  
ATOM   1706 3HG2 THR A 115      -7.237 -21.093  13.254  1.00  0.91           H  
ATOM   1707  N   VAL A 116      -3.155 -19.762  13.072  1.00  0.84           N  
ATOM   1708  CA  VAL A 116      -2.541 -18.736  13.905  1.00  0.84           C  
ATOM   1709  C   VAL A 116      -2.537 -17.418  13.152  1.00  0.84           C  
ATOM   1710  O   VAL A 116      -2.807 -16.378  13.744  1.00  0.84           O  
ATOM   1711  CB  VAL A 116      -1.112 -19.078  14.328  1.00  0.84           C  
ATOM   1712  CG1 VAL A 116      -0.482 -17.861  15.048  1.00  0.84           C  
ATOM   1713  CG2 VAL A 116      -1.134 -20.237  15.266  1.00  0.84           C  
ATOM   1714  H   VAL A 116      -2.619 -20.584  12.794  1.00  0.84           H  
ATOM   1715  HA  VAL A 116      -3.126 -18.617  14.809  1.00  0.84           H  
ATOM   1716  HB  VAL A 116      -0.521 -19.314  13.443  1.00  0.84           H  
ATOM   1717 1HG1 VAL A 116       0.530 -18.103  15.342  1.00  0.84           H  
ATOM   1718 2HG1 VAL A 116      -0.473 -17.004  14.394  1.00  0.84           H  
ATOM   1719 3HG1 VAL A 116      -1.071 -17.625  15.935  1.00  0.84           H  
ATOM   1720 1HG2 VAL A 116      -0.118 -20.468  15.569  1.00  0.84           H  
ATOM   1721 2HG2 VAL A 116      -1.724 -19.973  16.139  1.00  0.84           H  
ATOM   1722 3HG2 VAL A 116      -1.578 -21.098  14.776  1.00  0.84           H  
ATOM   1723  N   LYS A 117      -2.218 -17.438  11.854  1.00  0.78           N  
ATOM   1724  CA  LYS A 117      -2.253 -16.205  11.069  1.00  0.78           C  
ATOM   1725  C   LYS A 117      -3.624 -15.547  11.125  1.00  0.78           C  
ATOM   1726  O   LYS A 117      -3.728 -14.340  11.368  1.00  0.78           O  
ATOM   1727  CB  LYS A 117      -1.835 -16.470   9.615  1.00  0.78           C  
ATOM   1728  CG  LYS A 117      -1.815 -15.223   8.679  1.00  0.78           C  
ATOM   1729  CD  LYS A 117      -3.029 -15.126   7.747  1.00  0.78           C  
ATOM   1730  CE  LYS A 117      -3.062 -16.253   6.754  1.00  0.78           C  
ATOM   1731  NZ  LYS A 117      -4.178 -16.116   5.778  1.00  0.78           N  
ATOM   1732  H   LYS A 117      -1.954 -18.321  11.409  1.00  0.78           H  
ATOM   1733  HA  LYS A 117      -1.556 -15.503  11.506  1.00  0.78           H  
ATOM   1734 1HB  LYS A 117      -0.848 -16.923   9.602  1.00  0.78           H  
ATOM   1735 2HB  LYS A 117      -2.515 -17.188   9.169  1.00  0.78           H  
ATOM   1736 1HG  LYS A 117      -1.846 -14.338   9.290  1.00  0.78           H  
ATOM   1737 2HG  LYS A 117      -0.902 -15.199   8.091  1.00  0.78           H  
ATOM   1738 1HD  LYS A 117      -3.963 -15.118   8.315  1.00  0.78           H  
ATOM   1739 2HD  LYS A 117      -2.958 -14.221   7.174  1.00  0.78           H  
ATOM   1740 1HE  LYS A 117      -2.128 -16.278   6.213  1.00  0.78           H  
ATOM   1741 2HE  LYS A 117      -3.188 -17.188   7.303  1.00  0.78           H  
ATOM   1742 1HZ  LYS A 117      -4.162 -16.902   5.152  1.00  0.78           H  
ATOM   1743 2HZ  LYS A 117      -5.080 -16.086   6.286  1.00  0.78           H  
ATOM   1744 3HZ  LYS A 117      -4.059 -15.245   5.219  1.00  0.78           H  
ATOM   1745  N   GLU A 118      -4.682 -16.336  10.923  1.00  0.74           N  
ATOM   1746  CA  GLU A 118      -6.038 -15.796  10.953  1.00  0.74           C  
ATOM   1747  C   GLU A 118      -6.413 -15.292  12.357  1.00  0.74           C  
ATOM   1748  O   GLU A 118      -7.052 -14.243  12.496  1.00  0.74           O  
ATOM   1749  CB  GLU A 118      -7.020 -16.870  10.477  1.00  0.74           C  
ATOM   1750  CG  GLU A 118      -6.929 -17.222   8.968  1.00  0.74           C  
ATOM   1751  CD  GLU A 118      -7.419 -16.123   8.050  1.00  0.74           C  
ATOM   1752  OE1 GLU A 118      -8.513 -15.654   8.261  1.00  0.74           O  
ATOM   1753  OE2 GLU A 118      -6.708 -15.753   7.128  1.00  0.74           O  
ATOM   1754  H   GLU A 118      -4.531 -17.328  10.727  1.00  0.74           H  
ATOM   1755  HA  GLU A 118      -6.084 -14.953  10.266  1.00  0.74           H  
ATOM   1756 1HB  GLU A 118      -6.837 -17.790  11.037  1.00  0.74           H  
ATOM   1757 2HB  GLU A 118      -8.041 -16.556  10.694  1.00  0.74           H  
ATOM   1758 1HG  GLU A 118      -5.880 -17.421   8.735  1.00  0.74           H  
ATOM   1759 2HG  GLU A 118      -7.479 -18.133   8.782  1.00  0.74           H  
ATOM   1760  N   LEU A 119      -5.985 -16.016  13.395  1.00  0.71           N  
ATOM   1761  CA  LEU A 119      -6.236 -15.614  14.774  1.00  0.71           C  
ATOM   1762  C   LEU A 119      -5.503 -14.326  15.120  1.00  0.71           C  
ATOM   1763  O   LEU A 119      -6.074 -13.419  15.730  1.00  0.71           O  
ATOM   1764  CB  LEU A 119      -5.776 -16.727  15.722  1.00  0.71           C  
ATOM   1765  CG  LEU A 119      -6.617 -18.021  15.827  1.00  0.71           C  
ATOM   1766  CD1 LEU A 119      -5.796 -19.087  16.458  1.00  0.71           C  
ATOM   1767  CD2 LEU A 119      -7.773 -17.775  16.772  1.00  0.71           C  
ATOM   1768  H   LEU A 119      -5.484 -16.885  13.219  1.00  0.71           H  
ATOM   1769  HA  LEU A 119      -7.298 -15.457  14.888  1.00  0.71           H  
ATOM   1770 1HB  LEU A 119      -4.778 -17.022  15.425  1.00  0.71           H  
ATOM   1771 2HB  LEU A 119      -5.717 -16.309  16.723  1.00  0.71           H  
ATOM   1772  HG  LEU A 119      -6.967 -18.336  14.843  1.00  0.71           H  
ATOM   1773 1HD1 LEU A 119      -6.388 -19.995  16.577  1.00  0.71           H  
ATOM   1774 2HD1 LEU A 119      -4.943 -19.295  15.845  1.00  0.71           H  
ATOM   1775 3HD1 LEU A 119      -5.476 -18.749  17.389  1.00  0.71           H  
ATOM   1776 1HD2 LEU A 119      -8.356 -18.673  16.894  1.00  0.71           H  
ATOM   1777 2HD2 LEU A 119      -7.378 -17.488  17.727  1.00  0.71           H  
ATOM   1778 3HD2 LEU A 119      -8.389 -17.002  16.403  1.00  0.71           H  
ATOM   1779  N   LEU A 120      -4.248 -14.223  14.682  1.00  0.69           N  
ATOM   1780  CA  LEU A 120      -3.431 -13.064  14.977  1.00  0.69           C  
ATOM   1781  C   LEU A 120      -3.984 -11.862  14.260  1.00  0.69           C  
ATOM   1782  O   LEU A 120      -4.115 -10.792  14.854  1.00  0.69           O  
ATOM   1783  CB  LEU A 120      -1.963 -13.312  14.603  1.00  0.69           C  
ATOM   1784  CG  LEU A 120      -1.036 -12.174  14.925  1.00  0.69           C  
ATOM   1785  CD1 LEU A 120      -1.158 -11.852  16.396  1.00  0.69           C  
ATOM   1786  CD2 LEU A 120       0.392 -12.592  14.615  1.00  0.69           C  
ATOM   1787  H   LEU A 120      -3.835 -14.992  14.167  1.00  0.69           H  
ATOM   1788  HA  LEU A 120      -3.478 -12.871  16.047  1.00  0.69           H  
ATOM   1789 1HB  LEU A 120      -1.613 -14.202  15.126  1.00  0.69           H  
ATOM   1790 2HB  LEU A 120      -1.907 -13.504  13.528  1.00  0.69           H  
ATOM   1791  HG  LEU A 120      -1.306 -11.307  14.354  1.00  0.69           H  
ATOM   1792 1HD1 LEU A 120      -0.494 -11.042  16.650  1.00  0.69           H  
ATOM   1793 2HD1 LEU A 120      -2.184 -11.561  16.623  1.00  0.69           H  
ATOM   1794 3HD1 LEU A 120      -0.900 -12.725  16.974  1.00  0.69           H  
ATOM   1795 1HD2 LEU A 120       1.060 -11.777  14.861  1.00  0.69           H  
ATOM   1796 2HD2 LEU A 120       0.653 -13.470  15.206  1.00  0.69           H  
ATOM   1797 3HD2 LEU A 120       0.476 -12.828  13.570  1.00  0.69           H  
ATOM   1798  N   ALA A 121      -4.333 -12.024  12.983  1.00  0.68           N  
ATOM   1799  CA  ALA A 121      -4.911 -10.915  12.259  1.00  0.68           C  
ATOM   1800  C   ALA A 121      -6.213 -10.493  12.935  1.00  0.68           C  
ATOM   1801  O   ALA A 121      -6.458  -9.302  13.114  1.00  0.68           O  
ATOM   1802  CB  ALA A 121      -5.154 -11.296  10.812  1.00  0.68           C  
ATOM   1803  H   ALA A 121      -4.197 -12.919  12.513  1.00  0.68           H  
ATOM   1804  HA  ALA A 121      -4.215 -10.079  12.298  1.00  0.68           H  
ATOM   1805 1HB  ALA A 121      -5.571 -10.448  10.278  1.00  0.68           H  
ATOM   1806 2HB  ALA A 121      -4.207 -11.588  10.355  1.00  0.68           H  
ATOM   1807 3HB  ALA A 121      -5.850 -12.137  10.772  1.00  0.68           H  
ATOM   1808  N   GLY A 122      -7.018 -11.469  13.393  1.00  0.69           N  
ATOM   1809  CA  GLY A 122      -8.282 -11.167  14.059  1.00  0.69           C  
ATOM   1810  C   GLY A 122      -8.068 -10.289  15.282  1.00  0.69           C  
ATOM   1811  O   GLY A 122      -8.846  -9.368  15.543  1.00  0.69           O  
ATOM   1812  H   GLY A 122      -6.786 -12.449  13.232  1.00  0.69           H  
ATOM   1813 1HA  GLY A 122      -8.960 -10.680  13.363  1.00  0.69           H  
ATOM   1814 2HA  GLY A 122      -8.747 -12.103  14.362  1.00  0.69           H  
ATOM   1815  N   VAL A 123      -6.977 -10.536  16.000  1.00  0.71           N  
ATOM   1816  CA  VAL A 123      -6.632  -9.739  17.161  1.00  0.71           C  
ATOM   1817  C   VAL A 123      -6.080  -8.366  16.828  1.00  0.71           C  
ATOM   1818  O   VAL A 123      -6.512  -7.348  17.379  1.00  0.71           O  
ATOM   1819  CB  VAL A 123      -5.612 -10.471  18.025  1.00  0.71           C  
ATOM   1820  CG1 VAL A 123      -5.158  -9.544  19.067  1.00  0.71           C  
ATOM   1821  CG2 VAL A 123      -6.234 -11.717  18.681  1.00  0.71           C  
ATOM   1822  H   VAL A 123      -6.397 -11.337  15.744  1.00  0.71           H  
ATOM   1823  HA  VAL A 123      -7.524  -9.586  17.732  1.00  0.71           H  
ATOM   1824  HB  VAL A 123      -4.756 -10.769  17.414  1.00  0.71           H  
ATOM   1825 1HG1 VAL A 123      -4.458 -10.057  19.657  1.00  0.71           H  
ATOM   1826 2HG1 VAL A 123      -4.693  -8.670  18.614  1.00  0.71           H  
ATOM   1827 3HG1 VAL A 123      -5.998  -9.226  19.658  1.00  0.71           H  
ATOM   1828 1HG2 VAL A 123      -5.483 -12.213  19.297  1.00  0.71           H  
ATOM   1829 2HG2 VAL A 123      -7.069 -11.424  19.305  1.00  0.71           H  
ATOM   1830 3HG2 VAL A 123      -6.581 -12.404  17.916  1.00  0.71           H  
ATOM   1831  N   LEU A 124      -5.156  -8.315  15.892  1.00  0.73           N  
ATOM   1832  CA  LEU A 124      -4.536  -7.061  15.518  1.00  0.73           C  
ATOM   1833  C   LEU A 124      -5.571  -6.089  14.935  1.00  0.73           C  
ATOM   1834  O   LEU A 124      -5.505  -4.877  15.176  1.00  0.73           O  
ATOM   1835  CB  LEU A 124      -3.416  -7.363  14.545  1.00  0.73           C  
ATOM   1836  CG  LEU A 124      -2.224  -8.085  15.110  1.00  0.73           C  
ATOM   1837  CD1 LEU A 124      -1.331  -8.486  13.964  1.00  0.73           C  
ATOM   1838  CD2 LEU A 124      -1.518  -7.184  16.080  1.00  0.73           C  
ATOM   1839  H   LEU A 124      -4.853  -9.180  15.441  1.00  0.73           H  
ATOM   1840  HA  LEU A 124      -4.108  -6.611  16.412  1.00  0.73           H  
ATOM   1841 1HB  LEU A 124      -3.814  -8.011  13.771  1.00  0.73           H  
ATOM   1842 2HB  LEU A 124      -3.070  -6.435  14.102  1.00  0.73           H  
ATOM   1843  HG  LEU A 124      -2.550  -8.987  15.627  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 124      -0.469  -9.025  14.334  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 124      -1.906  -9.126  13.305  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 124      -1.007  -7.613  13.424  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 124      -0.671  -7.689  16.503  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 124      -1.189  -6.282  15.567  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 124      -2.199  -6.924  16.861  1.00  0.73           H  
ATOM   1850  N   ARG A 125      -6.581  -6.637  14.257  1.00  0.76           N  
ATOM   1851  CA  ARG A 125      -7.680  -5.879  13.669  1.00  0.76           C  
ATOM   1852  C   ARG A 125      -8.536  -5.141  14.709  1.00  0.76           C  
ATOM   1853  O   ARG A 125      -9.314  -4.259  14.342  1.00  0.76           O  
ATOM   1854  CB  ARG A 125      -8.547  -6.785  12.808  1.00  0.76           C  
ATOM   1855  CG  ARG A 125      -7.898  -7.211  11.472  1.00  0.76           C  
ATOM   1856  CD  ARG A 125      -8.673  -8.290  10.802  1.00  0.76           C  
ATOM   1857  NE  ARG A 125      -8.039  -8.743   9.565  1.00  0.76           N  
ATOM   1858  CZ  ARG A 125      -8.303  -9.924   8.963  1.00  0.76           C  
ATOM   1859  NH1 ARG A 125      -9.174 -10.751   9.493  1.00  0.76           N  
ATOM   1860  NH2 ARG A 125      -7.685 -10.256   7.843  1.00  0.76           N  
ATOM   1861  H   ARG A 125      -6.567  -7.643  14.086  1.00  0.76           H  
ATOM   1862  HA  ARG A 125      -7.249  -5.140  13.004  1.00  0.76           H  
ATOM   1863 1HB  ARG A 125      -8.776  -7.695  13.366  1.00  0.76           H  
ATOM   1864 2HB  ARG A 125      -9.488  -6.288  12.585  1.00  0.76           H  
ATOM   1865 1HG  ARG A 125      -7.884  -6.350  10.805  1.00  0.76           H  
ATOM   1866 2HG  ARG A 125      -6.885  -7.537  11.626  1.00  0.76           H  
ATOM   1867 1HD  ARG A 125      -8.747  -9.140  11.475  1.00  0.76           H  
ATOM   1868 2HD  ARG A 125      -9.671  -7.929  10.564  1.00  0.76           H  
ATOM   1869  HE  ARG A 125      -7.362  -8.130   9.129  1.00  0.76           H  
ATOM   1870 1HH1 ARG A 125      -9.650 -10.502  10.347  1.00  0.76           H  
ATOM   1871 2HH1 ARG A 125      -9.368 -11.639   9.046  1.00  0.76           H  
ATOM   1872 1HH2 ARG A 125      -7.021  -9.618   7.425  1.00  0.76           H  
ATOM   1873 2HH2 ARG A 125      -7.886 -11.144   7.400  1.00  0.76           H  
ATOM   1874  N   THR A 126      -8.408  -5.479  16.008  1.00  0.77           N  
ATOM   1875  CA  THR A 126      -9.175  -4.772  17.032  1.00  0.77           C  
ATOM   1876  C   THR A 126      -8.499  -3.431  17.348  1.00  0.77           C  
ATOM   1877  O   THR A 126      -9.092  -2.566  17.995  1.00  0.77           O  
ATOM   1878  CB  THR A 126      -9.283  -5.566  18.357  1.00  0.77           C  
ATOM   1879  OG1 THR A 126      -7.975  -5.730  18.929  1.00  0.77           O  
ATOM   1880  CG2 THR A 126      -9.889  -6.932  18.131  1.00  0.77           C  
ATOM   1881  H   THR A 126      -7.760  -6.212  16.298  1.00  0.77           H  
ATOM   1882  HA  THR A 126     -10.177  -4.576  16.653  1.00  0.77           H  
ATOM   1883  HB  THR A 126      -9.907  -5.010  19.054  1.00  0.77           H  
ATOM   1884  HG1 THR A 126      -7.424  -6.270  18.325  1.00  0.77           H  
ATOM   1885 1HG2 THR A 126      -9.946  -7.450  19.085  1.00  0.77           H  
ATOM   1886 2HG2 THR A 126     -10.887  -6.830  17.710  1.00  0.77           H  
ATOM   1887 3HG2 THR A 126      -9.259  -7.498  17.442  1.00  0.77           H  
ATOM   1888  N   ARG A 127      -7.243  -3.278  16.912  1.00  0.78           N  
ATOM   1889  CA  ARG A 127      -6.459  -2.067  17.112  1.00  0.78           C  
ATOM   1890  C   ARG A 127      -6.486  -1.196  15.848  1.00  0.78           C  
ATOM   1891  O   ARG A 127      -6.651   0.025  15.926  1.00  0.78           O  
ATOM   1892  CB  ARG A 127      -5.032  -2.409  17.519  1.00  0.78           C  
ATOM   1893  CG  ARG A 127      -4.138  -1.200  17.764  1.00  0.78           C  
ATOM   1894  CD  ARG A 127      -2.794  -1.575  18.296  1.00  0.78           C  
ATOM   1895  NE  ARG A 127      -2.028  -2.396  17.369  1.00  0.78           N  
ATOM   1896  CZ  ARG A 127      -0.852  -2.967  17.681  1.00  0.78           C  
ATOM   1897  NH1 ARG A 127      -0.327  -2.766  18.848  1.00  0.78           N  
ATOM   1898  NH2 ARG A 127      -0.198  -3.731  16.839  1.00  0.78           N  
ATOM   1899  H   ARG A 127      -6.806  -4.028  16.384  1.00  0.78           H  
ATOM   1900  HA  ARG A 127      -6.908  -1.498  17.926  1.00  0.78           H  
ATOM   1901 1HB  ARG A 127      -5.047  -3.010  18.427  1.00  0.78           H  
ATOM   1902 2HB  ARG A 127      -4.568  -3.011  16.737  1.00  0.78           H  
ATOM   1903 1HG  ARG A 127      -3.993  -0.672  16.818  1.00  0.78           H  
ATOM   1904 2HG  ARG A 127      -4.619  -0.533  18.479  1.00  0.78           H  
ATOM   1905 1HD  ARG A 127      -2.222  -0.671  18.500  1.00  0.78           H  
ATOM   1906 2HD  ARG A 127      -2.916  -2.138  19.224  1.00  0.78           H  
ATOM   1907  HE  ARG A 127      -2.414  -2.568  16.449  1.00  0.78           H  
ATOM   1908 1HH1 ARG A 127      -0.795  -2.173  19.523  1.00  0.78           H  
ATOM   1909 2HH1 ARG A 127       0.578  -3.214  19.048  1.00  0.78           H  
ATOM   1910 1HH2 ARG A 127      -0.561  -3.912  15.911  1.00  0.78           H  
ATOM   1911 2HH2 ARG A 127       0.690  -4.138  17.171  1.00  0.78           H  
ATOM   1912  N   GLY A 128      -6.331  -1.829  14.682  1.00  0.77           N  
ATOM   1913  CA  GLY A 128      -6.321  -1.085  13.418  1.00  0.77           C  
ATOM   1914  C   GLY A 128      -6.141  -2.008  12.208  1.00  0.77           C  
ATOM   1915  O   GLY A 128      -6.011  -3.210  12.370  1.00  0.77           O  
ATOM   1916  H   GLY A 128      -6.193  -2.840  14.689  1.00  0.77           H  
ATOM   1917 1HA  GLY A 128      -7.260  -0.541  13.340  1.00  0.77           H  
ATOM   1918 2HA  GLY A 128      -5.518  -0.350  13.444  1.00  0.77           H  
ATOM   1919  N   PRO A 129      -6.141  -1.479  10.974  1.00  0.77           N  
ATOM   1920  CA  PRO A 129      -5.999  -2.231   9.732  1.00  0.77           C  
ATOM   1921  C   PRO A 129      -4.751  -3.110   9.735  1.00  0.77           C  
ATOM   1922  O   PRO A 129      -3.676  -2.686  10.178  1.00  0.77           O  
ATOM   1923  CB  PRO A 129      -5.912  -1.109   8.692  1.00  0.77           C  
ATOM   1924  CG  PRO A 129      -6.682   0.037   9.300  1.00  0.77           C  
ATOM   1925  CD  PRO A 129      -6.370  -0.029  10.781  1.00  0.77           C  
ATOM   1926  HA  PRO A 129      -6.899  -2.843   9.576  1.00  0.77           H  
ATOM   1927 1HB  PRO A 129      -4.877  -0.840   8.512  1.00  0.77           H  
ATOM   1928 2HB  PRO A 129      -6.327  -1.446   7.731  1.00  0.77           H  
ATOM   1929 1HG  PRO A 129      -6.348   0.988   8.842  1.00  0.77           H  
ATOM   1930 2HG  PRO A 129      -7.753  -0.063   9.081  1.00  0.77           H  
ATOM   1931 1HD  PRO A 129      -5.480   0.549  11.016  1.00  0.77           H  
ATOM   1932 2HD  PRO A 129      -7.246   0.322  11.330  1.00  0.77           H  
ATOM   1933  N   VAL A 130      -4.899  -4.335   9.224  1.00  0.78           N  
ATOM   1934  CA  VAL A 130      -3.806  -5.310   9.205  1.00  0.78           C  
ATOM   1935  C   VAL A 130      -3.616  -5.943   7.842  1.00  0.78           C  
ATOM   1936  O   VAL A 130      -4.596  -6.342   7.206  1.00  0.78           O  
ATOM   1937  CB  VAL A 130      -4.099  -6.464  10.193  1.00  0.78           C  
ATOM   1938  CG1 VAL A 130      -2.940  -7.511  10.210  1.00  0.78           C  
ATOM   1939  CG2 VAL A 130      -4.326  -5.925  11.530  1.00  0.78           C  
ATOM   1940  H   VAL A 130      -5.801  -4.613   8.862  1.00  0.78           H  
ATOM   1941  HA  VAL A 130      -2.886  -4.806   9.493  1.00  0.78           H  
ATOM   1942  HB  VAL A 130      -4.994  -6.985   9.863  1.00  0.78           H  
ATOM   1943 1HG1 VAL A 130      -3.190  -8.310  10.901  1.00  0.78           H  
ATOM   1944 2HG1 VAL A 130      -2.797  -7.935   9.229  1.00  0.78           H  
ATOM   1945 3HG1 VAL A 130      -2.018  -7.030  10.533  1.00  0.78           H  
ATOM   1946 1HG2 VAL A 130      -4.563  -6.740  12.164  1.00  0.78           H  
ATOM   1947 2HG2 VAL A 130      -3.440  -5.406  11.885  1.00  0.78           H  
ATOM   1948 3HG2 VAL A 130      -5.154  -5.249  11.509  1.00  0.78           H  
ATOM   1949  N   LEU A 131      -2.375  -6.060   7.391  1.00  0.82           N  
ATOM   1950  CA  LEU A 131      -2.166  -6.806   6.161  1.00  0.82           C  
ATOM   1951  C   LEU A 131      -1.909  -8.245   6.515  1.00  0.82           C  
ATOM   1952  O   LEU A 131      -0.933  -8.549   7.199  1.00  0.82           O  
ATOM   1953  CB  LEU A 131      -0.954  -6.363   5.364  1.00  0.82           C  
ATOM   1954  CG  LEU A 131      -0.698  -7.234   4.079  1.00  0.82           C  
ATOM   1955  CD1 LEU A 131      -1.824  -7.015   3.096  1.00  0.82           C  
ATOM   1956  CD2 LEU A 131       0.625  -6.914   3.460  1.00  0.82           C  
ATOM   1957  H   LEU A 131      -1.598  -5.685   7.939  1.00  0.82           H  
ATOM   1958  HA  LEU A 131      -3.058  -6.742   5.540  1.00  0.82           H  
ATOM   1959 1HB  LEU A 131      -1.081  -5.345   5.060  1.00  0.82           H  
ATOM   1960 2HB  LEU A 131      -0.082  -6.430   6.000  1.00  0.82           H  
ATOM   1961  HG  LEU A 131      -0.702  -8.289   4.358  1.00  0.82           H  
ATOM   1962 1HD1 LEU A 131      -1.664  -7.642   2.213  1.00  0.82           H  
ATOM   1963 2HD1 LEU A 131      -2.772  -7.282   3.562  1.00  0.82           H  
ATOM   1964 3HD1 LEU A 131      -1.845  -5.971   2.797  1.00  0.82           H  
ATOM   1965 1HD2 LEU A 131       0.760  -7.538   2.584  1.00  0.82           H  
ATOM   1966 2HD2 LEU A 131       0.631  -5.900   3.169  1.00  0.82           H  
ATOM   1967 3HD2 LEU A 131       1.428  -7.105   4.168  1.00  0.82           H  
ATOM   1968  N   ALA A 132      -2.754  -9.129   6.050  1.00  0.89           N  
ATOM   1969  CA  ALA A 132      -2.557 -10.538   6.318  1.00  0.89           C  
ATOM   1970  C   ALA A 132      -2.391 -11.209   4.981  1.00  0.89           C  
ATOM   1971  O   ALA A 132      -3.024 -10.796   4.006  1.00  0.89           O  
ATOM   1972  CB  ALA A 132      -3.726 -11.105   7.102  1.00  0.89           C  
ATOM   1973  H   ALA A 132      -3.547  -8.819   5.504  1.00  0.89           H  
ATOM   1974  HA  ALA A 132      -1.639 -10.676   6.888  1.00  0.89           H  
ATOM   1975 1HB  ALA A 132      -3.569 -12.145   7.286  1.00  0.89           H  
ATOM   1976 2HB  ALA A 132      -3.803 -10.579   8.052  1.00  0.89           H  
ATOM   1977 3HB  ALA A 132      -4.643 -10.974   6.534  1.00  0.89           H  
ATOM   1978  N   THR A 133      -1.583 -12.254   4.911  1.00  0.98           N  
ATOM   1979  CA  THR A 133      -1.475 -12.907   3.611  1.00  0.98           C  
ATOM   1980  C   THR A 133      -2.892 -13.339   3.154  1.00  0.98           C  
ATOM   1981  O   THR A 133      -3.632 -13.993   3.906  1.00  0.98           O  
ATOM   1982  CB  THR A 133      -0.530 -14.123   3.622  1.00  0.98           C  
ATOM   1983  OG1 THR A 133       0.764 -13.775   4.114  1.00  0.98           O  
ATOM   1984  CG2 THR A 133      -0.354 -14.526   2.203  1.00  0.98           C  
ATOM   1985  H   THR A 133      -1.029 -12.524   5.728  1.00  0.98           H  
ATOM   1986  HA  THR A 133      -1.090 -12.187   2.888  1.00  0.98           H  
ATOM   1987  HB  THR A 133      -0.950 -14.942   4.208  1.00  0.98           H  
ATOM   1988  HG1 THR A 133       1.100 -13.024   3.611  1.00  0.98           H  
ATOM   1989 1HG2 THR A 133       0.304 -15.366   2.128  1.00  0.98           H  
ATOM   1990 2HG2 THR A 133      -1.291 -14.781   1.795  1.00  0.98           H  
ATOM   1991 3HG2 THR A 133       0.066 -13.688   1.654  1.00  0.98           H  
ATOM   1992  N   ARG A 134      -3.249 -12.977   1.908  1.00  1.08           N  
ATOM   1993  CA  ARG A 134      -4.574 -13.225   1.307  1.00  1.08           C  
ATOM   1994  C   ARG A 134      -4.771 -14.542   0.545  1.00  1.08           C  
ATOM   1995  O   ARG A 134      -5.843 -14.790  -0.010  1.00  1.08           O  
ATOM   1996  CB  ARG A 134      -4.899 -12.109   0.333  1.00  1.08           C  
ATOM   1997  CG  ARG A 134      -4.020 -12.097  -0.917  1.00  1.08           C  
ATOM   1998  CD  ARG A 134      -4.409 -11.022  -1.867  1.00  1.08           C  
ATOM   1999  NE  ARG A 134      -3.500 -10.941  -2.999  1.00  1.08           N  
ATOM   2000  CZ  ARG A 134      -3.573 -11.685  -4.120  1.00  1.08           C  
ATOM   2001  NH1 ARG A 134      -4.516 -12.593  -4.261  1.00  1.08           N  
ATOM   2002  NH2 ARG A 134      -2.684 -11.500  -5.079  1.00  1.08           N  
ATOM   2003  H   ARG A 134      -2.575 -12.455   1.365  1.00  1.08           H  
ATOM   2004  HA  ARG A 134      -5.304 -13.196   2.116  1.00  1.08           H  
ATOM   2005 1HB  ARG A 134      -5.935 -12.194   0.014  1.00  1.08           H  
ATOM   2006 2HB  ARG A 134      -4.783 -11.146   0.833  1.00  1.08           H  
ATOM   2007 1HG  ARG A 134      -2.986 -11.921  -0.619  1.00  1.08           H  
ATOM   2008 2HG  ARG A 134      -4.091 -13.057  -1.430  1.00  1.08           H  
ATOM   2009 1HD  ARG A 134      -5.412 -11.209  -2.245  1.00  1.08           H  
ATOM   2010 2HD  ARG A 134      -4.384 -10.060  -1.352  1.00  1.08           H  
ATOM   2011  HE  ARG A 134      -2.747 -10.239  -2.944  1.00  1.08           H  
ATOM   2012 1HH1 ARG A 134      -5.193 -12.736  -3.523  1.00  1.08           H  
ATOM   2013 2HH1 ARG A 134      -4.562 -13.147  -5.104  1.00  1.08           H  
ATOM   2014 1HH2 ARG A 134      -1.958 -10.797  -4.961  1.00  1.08           H  
ATOM   2015 2HH2 ARG A 134      -2.725 -12.051  -5.920  1.00  1.08           H  
ATOM   2016  N   GLY A 135      -3.745 -15.363   0.492  1.00  1.17           N  
ATOM   2017  CA  GLY A 135      -3.774 -16.620  -0.254  1.00  1.17           C  
ATOM   2018  C   GLY A 135      -2.447 -17.308  -0.049  1.00  1.17           C  
ATOM   2019  O   GLY A 135      -1.686 -16.906   0.816  1.00  1.17           O  
ATOM   2020  H   GLY A 135      -2.911 -15.104   0.990  1.00  1.17           H  
ATOM   2021 1HA  GLY A 135      -4.588 -17.251   0.105  1.00  1.17           H  
ATOM   2022 2HA  GLY A 135      -3.939 -16.422  -1.312  1.00  1.17           H  
ATOM   2023  N   ASN A 136      -2.105 -18.314  -0.843  1.00  1.23           N  
ATOM   2024  CA  ASN A 136      -0.833 -19.007  -0.584  1.00  1.23           C  
ATOM   2025  C   ASN A 136       0.364 -18.275  -1.205  1.00  1.23           C  
ATOM   2026  O   ASN A 136       1.101 -18.816  -2.033  1.00  1.23           O  
ATOM   2027  CB  ASN A 136      -0.903 -20.433  -1.089  1.00  1.23           C  
ATOM   2028  CG  ASN A 136      -1.923 -21.257  -0.351  1.00  1.23           C  
ATOM   2029  OD1 ASN A 136      -2.059 -21.166   0.874  1.00  1.23           O  
ATOM   2030  ND2 ASN A 136      -2.648 -22.063  -1.079  1.00  1.23           N  
ATOM   2031  H   ASN A 136      -2.719 -18.623  -1.583  1.00  1.23           H  
ATOM   2032  HA  ASN A 136      -0.665 -19.031   0.495  1.00  1.23           H  
ATOM   2033 1HB  ASN A 136      -1.150 -20.433  -2.152  1.00  1.23           H  
ATOM   2034 2HB  ASN A 136       0.075 -20.901  -0.979  1.00  1.23           H  
ATOM   2035 1HD2 ASN A 136      -3.339 -22.637  -0.646  1.00  1.23           H  
ATOM   2036 2HD2 ASN A 136      -2.505 -22.108  -2.068  1.00  1.23           H  
ATOM   2037  N   LEU A 137       0.544 -17.035  -0.781  1.00  1.24           N  
ATOM   2038  CA  LEU A 137       1.618 -16.169  -1.223  1.00  1.24           C  
ATOM   2039  C   LEU A 137       2.737 -16.225  -0.206  1.00  1.24           C  
ATOM   2040  O   LEU A 137       3.114 -15.210   0.376  1.00  1.24           O  
ATOM   2041  CB  LEU A 137       1.111 -14.738  -1.327  1.00  1.24           C  
ATOM   2042  CG  LEU A 137      -0.055 -14.501  -2.236  1.00  1.24           C  
ATOM   2043  CD1 LEU A 137      -0.454 -13.041  -2.128  1.00  1.24           C  
ATOM   2044  CD2 LEU A 137       0.331 -14.865  -3.655  1.00  1.24           C  
ATOM   2045  H   LEU A 137      -0.105 -16.709  -0.073  1.00  1.24           H  
ATOM   2046  HA  LEU A 137       1.983 -16.513  -2.188  1.00  1.24           H  
ATOM   2047 1HB  LEU A 137       0.833 -14.410  -0.351  1.00  1.24           H  
ATOM   2048 2HB  LEU A 137       1.920 -14.109  -1.674  1.00  1.24           H  
ATOM   2049  HG  LEU A 137      -0.903 -15.110  -1.917  1.00  1.24           H  
ATOM   2050 1HD1 LEU A 137      -1.301 -12.854  -2.768  1.00  1.24           H  
ATOM   2051 2HD1 LEU A 137      -0.718 -12.814  -1.098  1.00  1.24           H  
ATOM   2052 3HD1 LEU A 137       0.381 -12.406  -2.432  1.00  1.24           H  
ATOM   2053 1HD2 LEU A 137      -0.515 -14.688  -4.319  1.00  1.24           H  
ATOM   2054 2HD2 LEU A 137       1.177 -14.249  -3.970  1.00  1.24           H  
ATOM   2055 3HD2 LEU A 137       0.614 -15.919  -3.697  1.00  1.24           H  
ATOM   2056  N   ASN A 138       3.264 -17.415   0.015  1.00  1.21           N  
ATOM   2057  CA  ASN A 138       4.257 -17.604   1.059  1.00  1.21           C  
ATOM   2058  C   ASN A 138       5.401 -18.439   0.523  1.00  1.21           C  
ATOM   2059  O   ASN A 138       5.604 -19.590   0.902  1.00  1.21           O  
ATOM   2060  CB  ASN A 138       3.584 -18.209   2.271  1.00  1.21           C  
ATOM   2061  CG  ASN A 138       2.427 -17.308   2.706  1.00  1.21           C  
ATOM   2062  OD1 ASN A 138       1.290 -17.611   2.336  1.00  1.21           O  
ATOM   2063  ND2 ASN A 138       2.691 -16.232   3.420  1.00  1.21           N  
ATOM   2064  H   ASN A 138       2.928 -18.207  -0.524  1.00  1.21           H  
ATOM   2065  HA  ASN A 138       4.671 -16.636   1.342  1.00  1.21           H  
ATOM   2066 1HB  ASN A 138       3.207 -19.204   2.037  1.00  1.21           H  
ATOM   2067 2HB  ASN A 138       4.300 -18.303   3.089  1.00  1.21           H  
ATOM   2068 1HD2 ASN A 138       1.962 -15.581   3.691  1.00  1.21           H  
ATOM   2069 2HD2 ASN A 138       3.627 -16.060   3.731  1.00  1.21           H  
ATOM   2070  N   ASN A 139       6.080 -17.861  -0.450  1.00  1.15           N  
ATOM   2071  CA  ASN A 139       7.179 -18.504  -1.160  1.00  1.15           C  
ATOM   2072  C   ASN A 139       8.087 -17.450  -1.779  1.00  1.15           C  
ATOM   2073  O   ASN A 139       7.904 -16.249  -1.559  1.00  1.15           O  
ATOM   2074  CB  ASN A 139       6.658 -19.507  -2.185  1.00  1.15           C  
ATOM   2075  CG  ASN A 139       5.776 -18.918  -3.278  1.00  1.15           C  
ATOM   2076  OD1 ASN A 139       6.117 -17.976  -4.024  1.00  1.15           O  
ATOM   2077  ND2 ASN A 139       4.593 -19.478  -3.382  1.00  1.15           N  
ATOM   2078  H   ASN A 139       5.813 -16.924  -0.693  1.00  1.15           H  
ATOM   2079  HA  ASN A 139       7.784 -19.059  -0.435  1.00  1.15           H  
ATOM   2080 1HB  ASN A 139       7.499 -20.019  -2.652  1.00  1.15           H  
ATOM   2081 2HB  ASN A 139       6.082 -20.273  -1.663  1.00  1.15           H  
ATOM   2082 1HD2 ASN A 139       3.940 -19.159  -4.073  1.00  1.15           H  
ATOM   2083 2HD2 ASN A 139       4.339 -20.233  -2.774  1.00  1.15           H  
ATOM   2084  N   ASP A 140       9.025 -17.888  -2.615  1.00  1.08           N  
ATOM   2085  CA  ASP A 140      10.008 -17.003  -3.243  1.00  1.08           C  
ATOM   2086  C   ASP A 140       9.431 -15.862  -4.088  1.00  1.08           C  
ATOM   2087  O   ASP A 140      10.123 -14.871  -4.325  1.00  1.08           O  
ATOM   2088  CB  ASP A 140      10.971 -17.811  -4.110  1.00  1.08           C  
ATOM   2089  CG  ASP A 140      11.951 -18.636  -3.283  1.00  1.08           C  
ATOM   2090  OD1 ASP A 140      12.009 -18.418  -2.110  1.00  1.08           O  
ATOM   2091  OD2 ASP A 140      12.643 -19.470  -3.827  1.00  1.08           O  
ATOM   2092  H   ASP A 140       9.099 -18.881  -2.782  1.00  1.08           H  
ATOM   2093  HA  ASP A 140      10.587 -16.549  -2.440  1.00  1.08           H  
ATOM   2094 1HB  ASP A 140      10.402 -18.475  -4.764  1.00  1.08           H  
ATOM   2095 2HB  ASP A 140      11.531 -17.130  -4.749  1.00  1.08           H  
ATOM   2096  N   PHE A 141       8.197 -16.000  -4.571  1.00  1.01           N  
ATOM   2097  CA  PHE A 141       7.598 -14.940  -5.375  1.00  1.01           C  
ATOM   2098  C   PHE A 141       6.460 -14.338  -4.566  1.00  1.01           C  
ATOM   2099  O   PHE A 141       6.208 -13.133  -4.579  1.00  1.01           O  
ATOM   2100  CB  PHE A 141       7.032 -15.527  -6.654  1.00  1.01           C  
ATOM   2101  CG  PHE A 141       8.044 -16.262  -7.444  1.00  1.01           C  
ATOM   2102  CD1 PHE A 141       8.026 -17.643  -7.433  1.00  1.01           C  
ATOM   2103  CD2 PHE A 141       9.008 -15.621  -8.181  1.00  1.01           C  
ATOM   2104  CE1 PHE A 141       8.947 -18.368  -8.148  1.00  1.01           C  
ATOM   2105  CE2 PHE A 141       9.926 -16.350  -8.902  1.00  1.01           C  
ATOM   2106  CZ  PHE A 141       9.897 -17.718  -8.887  1.00  1.01           C  
ATOM   2107  H   PHE A 141       7.654 -16.829  -4.352  1.00  1.01           H  
ATOM   2108  HA  PHE A 141       8.339 -14.171  -5.590  1.00  1.01           H  
ATOM   2109 1HB  PHE A 141       6.218 -16.212  -6.415  1.00  1.01           H  
ATOM   2110 2HB  PHE A 141       6.624 -14.730  -7.275  1.00  1.01           H  
ATOM   2111  HD1 PHE A 141       7.263 -18.159  -6.843  1.00  1.01           H  
ATOM   2112  HD2 PHE A 141       9.040 -14.538  -8.200  1.00  1.01           H  
ATOM   2113  HE1 PHE A 141       8.916 -19.458  -8.129  1.00  1.01           H  
ATOM   2114  HE2 PHE A 141      10.677 -15.844  -9.485  1.00  1.01           H  
ATOM   2115  HZ  PHE A 141      10.628 -18.287  -9.459  1.00  1.01           H  
ATOM   2116  N   GLY A 142       5.775 -15.213  -3.856  1.00  0.94           N  
ATOM   2117  CA  GLY A 142       4.615 -14.881  -3.059  1.00  0.94           C  
ATOM   2118  C   GLY A 142       4.896 -13.906  -1.926  1.00  0.94           C  
ATOM   2119  O   GLY A 142       4.221 -12.879  -1.804  1.00  0.94           O  
ATOM   2120  H   GLY A 142       6.057 -16.181  -3.896  1.00  0.94           H  
ATOM   2121 1HA  GLY A 142       3.839 -14.473  -3.705  1.00  0.94           H  
ATOM   2122 2HA  GLY A 142       4.223 -15.805  -2.648  1.00  0.94           H  
ATOM   2123  N   ALA A 143       5.868 -14.231  -1.069  1.00  0.87           N  
ATOM   2124  CA  ALA A 143       6.122 -13.374   0.072  1.00  0.87           C  
ATOM   2125  C   ALA A 143       6.460 -11.930  -0.329  1.00  0.87           C  
ATOM   2126  O   ALA A 143       5.875 -11.020   0.265  1.00  0.87           O  
ATOM   2127  CB  ALA A 143       7.204 -13.967   0.954  1.00  0.87           C  
ATOM   2128  H   ALA A 143       6.449 -15.053  -1.219  1.00  0.87           H  
ATOM   2129  HA  ALA A 143       5.203 -13.339   0.660  1.00  0.87           H  
ATOM   2130 1HB  ALA A 143       7.338 -13.340   1.835  1.00  0.87           H  
ATOM   2131 2HB  ALA A 143       6.897 -14.969   1.264  1.00  0.87           H  
ATOM   2132 3HB  ALA A 143       8.141 -14.045   0.431  1.00  0.87           H  
ATOM   2133  N   PRO A 144       7.393 -11.630  -1.278  1.00  0.81           N  
ATOM   2134  CA  PRO A 144       7.630 -10.262  -1.675  1.00  0.81           C  
ATOM   2135  C   PRO A 144       6.409  -9.626  -2.318  1.00  0.81           C  
ATOM   2136  O   PRO A 144       6.179  -8.432  -2.133  1.00  0.81           O  
ATOM   2137  CB  PRO A 144       8.818 -10.389  -2.628  1.00  0.81           C  
ATOM   2138  CG  PRO A 144       8.839 -11.824  -3.072  1.00  0.81           C  
ATOM   2139  CD  PRO A 144       8.318 -12.611  -1.900  1.00  0.81           C  
ATOM   2140  HA  PRO A 144       7.925  -9.691  -0.791  1.00  0.81           H  
ATOM   2141 1HB  PRO A 144       8.686  -9.694  -3.471  1.00  0.81           H  
ATOM   2142 2HB  PRO A 144       9.728 -10.078  -2.110  1.00  0.81           H  
ATOM   2143 1HG  PRO A 144       8.219 -11.934  -3.959  1.00  0.81           H  
ATOM   2144 2HG  PRO A 144       9.852 -12.134  -3.369  1.00  0.81           H  
ATOM   2145 1HD  PRO A 144       7.855 -13.490  -2.291  1.00  0.81           H  
ATOM   2146 2HD  PRO A 144       9.138 -12.854  -1.226  1.00  0.81           H  
ATOM   2147  N   LEU A 145       5.524 -10.411  -2.939  1.00  0.78           N  
ATOM   2148  CA  LEU A 145       4.324  -9.788  -3.474  1.00  0.78           C  
ATOM   2149  C   LEU A 145       3.422  -9.358  -2.336  1.00  0.78           C  
ATOM   2150  O   LEU A 145       2.831  -8.285  -2.391  1.00  0.78           O  
ATOM   2151  CB  LEU A 145       3.622 -10.713  -4.455  1.00  0.78           C  
ATOM   2152  CG  LEU A 145       4.376 -10.873  -5.766  1.00  0.78           C  
ATOM   2153  CD1 LEU A 145       3.784 -11.990  -6.543  1.00  0.78           C  
ATOM   2154  CD2 LEU A 145       4.286  -9.549  -6.573  1.00  0.78           C  
ATOM   2155  H   LEU A 145       5.695 -11.404  -3.123  1.00  0.78           H  
ATOM   2156  HA  LEU A 145       4.611  -8.902  -4.026  1.00  0.78           H  
ATOM   2157 1HB  LEU A 145       3.519 -11.697  -4.001  1.00  0.78           H  
ATOM   2158 2HB  LEU A 145       2.630 -10.318  -4.671  1.00  0.78           H  
ATOM   2159  HG  LEU A 145       5.413 -11.094  -5.561  1.00  0.78           H  
ATOM   2160 1HD1 LEU A 145       4.335 -12.091  -7.451  1.00  0.78           H  
ATOM   2161 2HD1 LEU A 145       3.859 -12.913  -5.967  1.00  0.78           H  
ATOM   2162 3HD1 LEU A 145       2.740 -11.779  -6.761  1.00  0.78           H  
ATOM   2163 1HD2 LEU A 145       4.827  -9.651  -7.504  1.00  0.78           H  
ATOM   2164 2HD2 LEU A 145       3.242  -9.316  -6.786  1.00  0.78           H  
ATOM   2165 3HD2 LEU A 145       4.721  -8.738  -5.995  1.00  0.78           H  
ATOM   2166  N   THR A 146       3.372 -10.159  -1.271  1.00  0.76           N  
ATOM   2167  CA  THR A 146       2.567  -9.794  -0.116  1.00  0.76           C  
ATOM   2168  C   THR A 146       3.129  -8.510   0.481  1.00  0.76           C  
ATOM   2169  O   THR A 146       2.391  -7.563   0.739  1.00  0.76           O  
ATOM   2170  CB  THR A 146       2.549 -10.916   0.947  1.00  0.76           C  
ATOM   2171  OG1 THR A 146       1.974 -12.089   0.379  1.00  0.76           O  
ATOM   2172  CG2 THR A 146       1.737 -10.495   2.174  1.00  0.76           C  
ATOM   2173  H   THR A 146       3.874 -11.048  -1.287  1.00  0.76           H  
ATOM   2174  HA  THR A 146       1.544  -9.603  -0.442  1.00  0.76           H  
ATOM   2175  HB  THR A 146       3.566 -11.140   1.259  1.00  0.76           H  
ATOM   2176  HG1 THR A 146       2.612 -12.462  -0.267  1.00  0.76           H  
ATOM   2177 1HG2 THR A 146       1.740 -11.300   2.901  1.00  0.76           H  
ATOM   2178 2HG2 THR A 146       2.188  -9.607   2.616  1.00  0.76           H  
ATOM   2179 3HG2 THR A 146       0.710 -10.275   1.879  1.00  0.76           H  
ATOM   2180  N   LEU A 147       4.450  -8.426   0.610  1.00  0.76           N  
ATOM   2181  CA  LEU A 147       5.048  -7.226   1.179  1.00  0.76           C  
ATOM   2182  C   LEU A 147       4.718  -5.990   0.345  1.00  0.76           C  
ATOM   2183  O   LEU A 147       4.388  -4.941   0.890  1.00  0.76           O  
ATOM   2184  CB  LEU A 147       6.567  -7.380   1.257  1.00  0.76           C  
ATOM   2185  CG  LEU A 147       7.094  -8.385   2.268  1.00  0.76           C  
ATOM   2186  CD1 LEU A 147       8.621  -8.542   2.090  1.00  0.76           C  
ATOM   2187  CD2 LEU A 147       6.733  -7.887   3.662  1.00  0.76           C  
ATOM   2188  H   LEU A 147       5.029  -9.230   0.357  1.00  0.76           H  
ATOM   2189  HA  LEU A 147       4.649  -7.084   2.182  1.00  0.76           H  
ATOM   2190 1HB  LEU A 147       6.923  -7.684   0.278  1.00  0.76           H  
ATOM   2191 2HB  LEU A 147       7.010  -6.409   1.487  1.00  0.76           H  
ATOM   2192  HG  LEU A 147       6.633  -9.358   2.096  1.00  0.76           H  
ATOM   2193 1HD1 LEU A 147       8.997  -9.255   2.796  1.00  0.76           H  
ATOM   2194 2HD1 LEU A 147       8.847  -8.888   1.095  1.00  0.76           H  
ATOM   2195 3HD1 LEU A 147       9.111  -7.584   2.252  1.00  0.76           H  
ATOM   2196 1HD2 LEU A 147       7.091  -8.583   4.412  1.00  0.76           H  
ATOM   2197 2HD2 LEU A 147       7.182  -6.924   3.828  1.00  0.76           H  
ATOM   2198 3HD2 LEU A 147       5.653  -7.795   3.735  1.00  0.76           H  
ATOM   2199  N   LEU A 148       4.707  -6.137  -0.977  1.00  0.78           N  
ATOM   2200  CA  LEU A 148       4.398  -5.063  -1.924  1.00  0.78           C  
ATOM   2201  C   LEU A 148       2.957  -4.547  -1.827  1.00  0.78           C  
ATOM   2202  O   LEU A 148       2.655  -3.449  -2.310  1.00  0.78           O  
ATOM   2203  CB  LEU A 148       4.766  -5.558  -3.326  1.00  0.78           C  
ATOM   2204  CG  LEU A 148       6.280  -5.683  -3.459  1.00  0.78           C  
ATOM   2205  CD1 LEU A 148       6.728  -6.463  -4.675  1.00  0.78           C  
ATOM   2206  CD2 LEU A 148       6.810  -4.294  -3.543  1.00  0.78           C  
ATOM   2207  H   LEU A 148       4.985  -7.038  -1.362  1.00  0.78           H  
ATOM   2208  HA  LEU A 148       5.060  -4.231  -1.700  1.00  0.78           H  
ATOM   2209 1HB  LEU A 148       4.315  -6.528  -3.500  1.00  0.78           H  
ATOM   2210 2HB  LEU A 148       4.403  -4.852  -4.069  1.00  0.78           H  
ATOM   2211  HG  LEU A 148       6.651  -6.162  -2.596  1.00  0.78           H  
ATOM   2212 1HD1 LEU A 148       7.802  -6.508  -4.691  1.00  0.78           H  
ATOM   2213 2HD1 LEU A 148       6.338  -7.469  -4.628  1.00  0.78           H  
ATOM   2214 3HD1 LEU A 148       6.391  -5.997  -5.536  1.00  0.78           H  
ATOM   2215 1HD2 LEU A 148       7.860  -4.303  -3.595  1.00  0.78           H  
ATOM   2216 2HD2 LEU A 148       6.413  -3.828  -4.427  1.00  0.78           H  
ATOM   2217 3HD2 LEU A 148       6.497  -3.745  -2.672  1.00  0.78           H  
ATOM   2218  N   GLU A 149       2.057  -5.337  -1.231  1.00  0.80           N  
ATOM   2219  CA  GLU A 149       0.677  -4.911  -1.067  1.00  0.80           C  
ATOM   2220  C   GLU A 149       0.536  -3.995   0.148  1.00  0.80           C  
ATOM   2221  O   GLU A 149      -0.383  -3.178   0.206  1.00  0.80           O  
ATOM   2222  CB  GLU A 149      -0.282  -6.109  -0.917  1.00  0.80           C  
ATOM   2223  CG  GLU A 149      -0.418  -6.982  -2.169  1.00  0.80           C  
ATOM   2224  CD  GLU A 149      -1.391  -8.155  -2.035  1.00  0.80           C  
ATOM   2225  OE1 GLU A 149      -1.988  -8.328  -0.997  1.00  0.80           O  
ATOM   2226  OE2 GLU A 149      -1.527  -8.884  -2.995  1.00  0.80           O  
ATOM   2227  H   GLU A 149       2.336  -6.233  -0.834  1.00  0.80           H  
ATOM   2228  HA  GLU A 149       0.383  -4.351  -1.953  1.00  0.80           H  
ATOM   2229 1HB  GLU A 149       0.065  -6.748  -0.104  1.00  0.80           H  
ATOM   2230 2HB  GLU A 149      -1.273  -5.750  -0.646  1.00  0.80           H  
ATOM   2231 1HG  GLU A 149      -0.744  -6.351  -2.995  1.00  0.80           H  
ATOM   2232 2HG  GLU A 149       0.559  -7.366  -2.420  1.00  0.80           H  
ATOM   2233  N   LEU A 150       1.491  -4.063   1.075  1.00  0.82           N  
ATOM   2234  CA  LEU A 150       1.404  -3.358   2.351  1.00  0.82           C  
ATOM   2235  C   LEU A 150       1.227  -1.866   2.096  1.00  0.82           C  
ATOM   2236  O   LEU A 150       1.975  -1.264   1.321  1.00  0.82           O  
ATOM   2237  CB  LEU A 150       2.677  -3.739   3.138  1.00  0.82           C  
ATOM   2238  CG  LEU A 150       2.845  -3.364   4.558  1.00  0.82           C  
ATOM   2239  CD1 LEU A 150       1.797  -4.027   5.391  1.00  0.82           C  
ATOM   2240  CD2 LEU A 150       4.220  -3.898   4.978  1.00  0.82           C  
ATOM   2241  H   LEU A 150       2.298  -4.668   0.923  1.00  0.82           H  
ATOM   2242  HA  LEU A 150       0.528  -3.706   2.894  1.00  0.82           H  
ATOM   2243 1HB  LEU A 150       2.808  -4.817   3.069  1.00  0.82           H  
ATOM   2244 2HB  LEU A 150       3.507  -3.287   2.633  1.00  0.82           H  
ATOM   2245  HG  LEU A 150       2.775  -2.294   4.688  1.00  0.82           H  
ATOM   2246 1HD1 LEU A 150       1.937  -3.785   6.424  1.00  0.82           H  
ATOM   2247 2HD1 LEU A 150       0.823  -3.691   5.077  1.00  0.82           H  
ATOM   2248 3HD1 LEU A 150       1.872  -5.091   5.266  1.00  0.82           H  
ATOM   2249 1HD2 LEU A 150       4.391  -3.691   6.002  1.00  0.82           H  
ATOM   2250 2HD2 LEU A 150       4.241  -4.978   4.829  1.00  0.82           H  
ATOM   2251 3HD2 LEU A 150       5.000  -3.440   4.376  1.00  0.82           H  
ATOM   2252  N   ALA A 151       0.170  -1.305   2.706  1.00  0.83           N  
ATOM   2253  CA  ALA A 151      -0.277   0.087   2.555  1.00  0.83           C  
ATOM   2254  C   ALA A 151       0.119   0.926   3.761  1.00  0.83           C  
ATOM   2255  O   ALA A 151       0.251   0.384   4.854  1.00  0.83           O  
ATOM   2256  CB  ALA A 151      -1.793   0.088   2.379  1.00  0.83           C  
ATOM   2257  H   ALA A 151      -0.379  -1.891   3.336  1.00  0.83           H  
ATOM   2258  HA  ALA A 151       0.202   0.502   1.671  1.00  0.83           H  
ATOM   2259 1HB  ALA A 151      -2.203   1.066   2.242  1.00  0.83           H  
ATOM   2260 2HB  ALA A 151      -2.044  -0.520   1.510  1.00  0.83           H  
ATOM   2261 3HB  ALA A 151      -2.251  -0.346   3.263  1.00  0.83           H  
ATOM   2262  N   PRO A 152       0.249   2.268   3.645  1.00  0.82           N  
ATOM   2263  CA  PRO A 152       0.606   3.168   4.734  1.00  0.82           C  
ATOM   2264  C   PRO A 152      -0.476   3.186   5.807  1.00  0.82           C  
ATOM   2265  O   PRO A 152      -0.248   3.625   6.934  1.00  0.82           O  
ATOM   2266  CB  PRO A 152       0.751   4.519   4.027  1.00  0.82           C  
ATOM   2267  CG  PRO A 152      -0.124   4.413   2.798  1.00  0.82           C  
ATOM   2268  CD  PRO A 152      -0.015   2.980   2.355  1.00  0.82           C  
ATOM   2269  HA  PRO A 152       1.566   2.849   5.166  1.00  0.82           H  
ATOM   2270 1HB  PRO A 152       0.446   5.331   4.702  1.00  0.82           H  
ATOM   2271 2HB  PRO A 152       1.811   4.694   3.767  1.00  0.82           H  
ATOM   2272 1HG  PRO A 152      -1.156   4.707   3.041  1.00  0.82           H  
ATOM   2273 2HG  PRO A 152       0.234   5.115   2.025  1.00  0.82           H  
ATOM   2274 1HD  PRO A 152      -0.939   2.708   1.889  1.00  0.82           H  
ATOM   2275 2HD  PRO A 152       0.807   2.895   1.669  1.00  0.82           H  
ATOM   2276  N   GLU A 153      -1.660   2.704   5.431  1.00  0.79           N  
ATOM   2277  CA  GLU A 153      -2.819   2.608   6.293  1.00  0.79           C  
ATOM   2278  C   GLU A 153      -2.703   1.435   7.273  1.00  0.79           C  
ATOM   2279  O   GLU A 153      -3.424   1.372   8.269  1.00  0.79           O  
ATOM   2280  CB  GLU A 153      -4.067   2.430   5.429  1.00  0.79           C  
ATOM   2281  CG  GLU A 153      -4.388   3.627   4.546  1.00  0.79           C  
ATOM   2282  CD  GLU A 153      -5.616   3.427   3.688  1.00  0.79           C  
ATOM   2283  OE1 GLU A 153      -6.197   2.369   3.743  1.00  0.79           O  
ATOM   2284  OE2 GLU A 153      -5.967   4.337   2.974  1.00  0.79           O  
ATOM   2285  H   GLU A 153      -1.768   2.378   4.488  1.00  0.79           H  
ATOM   2286  HA  GLU A 153      -2.902   3.530   6.868  1.00  0.79           H  
ATOM   2287 1HB  GLU A 153      -3.935   1.559   4.782  1.00  0.79           H  
ATOM   2288 2HB  GLU A 153      -4.928   2.236   6.068  1.00  0.79           H  
ATOM   2289 1HG  GLU A 153      -4.536   4.502   5.178  1.00  0.79           H  
ATOM   2290 2HG  GLU A 153      -3.529   3.820   3.903  1.00  0.79           H  
ATOM   2291  N   HIS A 154      -1.842   0.467   6.962  1.00  0.75           N  
ATOM   2292  CA  HIS A 154      -1.726  -0.707   7.809  1.00  0.75           C  
ATOM   2293  C   HIS A 154      -0.996  -0.367   9.099  1.00  0.75           C  
ATOM   2294  O   HIS A 154      -0.016   0.377   9.101  1.00  0.75           O  
ATOM   2295  CB  HIS A 154      -1.065  -1.853   7.031  1.00  0.75           C  
ATOM   2296  CG  HIS A 154      -1.995  -2.433   5.973  1.00  0.75           C  
ATOM   2297  ND1 HIS A 154      -1.605  -2.682   4.670  1.00  0.75           N  
ATOM   2298  CD2 HIS A 154      -3.289  -2.817   6.052  1.00  0.75           C  
ATOM   2299  CE1 HIS A 154      -2.623  -3.198   4.000  1.00  0.75           C  
ATOM   2300  NE2 HIS A 154      -3.653  -3.290   4.814  1.00  0.75           N  
ATOM   2301  H   HIS A 154      -1.232   0.552   6.152  1.00  0.75           H  
ATOM   2302  HA  HIS A 154      -2.714  -1.051   8.091  1.00  0.75           H  
ATOM   2303 1HB  HIS A 154      -0.167  -1.499   6.538  1.00  0.75           H  
ATOM   2304 2HB  HIS A 154      -0.776  -2.652   7.719  1.00  0.75           H  
ATOM   2305  HD2 HIS A 154      -3.920  -2.768   6.932  1.00  0.75           H  
ATOM   2306  HE1 HIS A 154      -2.604  -3.496   2.951  1.00  0.75           H  
ATOM   2307  HE2 HIS A 154      -4.568  -3.652   4.575  1.00  0.75           H  
ATOM   2308  N   THR A 155      -1.462  -0.958  10.197  1.00  0.71           N  
ATOM   2309  CA  THR A 155      -0.888  -0.750  11.516  1.00  0.71           C  
ATOM   2310  C   THR A 155      -0.100  -1.964  11.978  1.00  0.71           C  
ATOM   2311  O   THR A 155       0.518  -1.964  13.043  1.00  0.71           O  
ATOM   2312  CB  THR A 155      -2.003  -0.442  12.510  1.00  0.71           C  
ATOM   2313  OG1 THR A 155      -2.898  -1.558  12.594  1.00  0.71           O  
ATOM   2314  CG2 THR A 155      -2.766   0.763  12.020  1.00  0.71           C  
ATOM   2315  H   THR A 155      -2.285  -1.551  10.131  1.00  0.71           H  
ATOM   2316  HA  THR A 155      -0.220   0.102  11.476  1.00  0.71           H  
ATOM   2317  HB  THR A 155      -1.582  -0.241  13.494  1.00  0.71           H  
ATOM   2318  HG1 THR A 155      -3.122  -1.884  11.687  1.00  0.71           H  
ATOM   2319 1HG2 THR A 155      -3.571   0.996  12.712  1.00  0.71           H  
ATOM   2320 2HG2 THR A 155      -2.091   1.614  11.947  1.00  0.71           H  
ATOM   2321 3HG2 THR A 155      -3.179   0.544  11.036  1.00  0.71           H  
ATOM   2322  N   ALA A 156      -0.191  -3.023  11.195  1.00  0.67           N  
ATOM   2323  CA  ALA A 156       0.509  -4.265  11.462  1.00  0.67           C  
ATOM   2324  C   ALA A 156       0.426  -5.169  10.245  1.00  0.67           C  
ATOM   2325  O   ALA A 156      -0.451  -4.991   9.389  1.00  0.67           O  
ATOM   2326  CB  ALA A 156      -0.050  -4.975  12.680  1.00  0.67           C  
ATOM   2327  H   ALA A 156      -0.748  -2.944  10.362  1.00  0.67           H  
ATOM   2328  HA  ALA A 156       1.556  -4.027  11.637  1.00  0.67           H  
ATOM   2329 1HB  ALA A 156       0.523  -5.889  12.845  1.00  0.67           H  
ATOM   2330 2HB  ALA A 156       0.032  -4.341  13.557  1.00  0.67           H  
ATOM   2331 3HB  ALA A 156      -1.093  -5.221  12.510  1.00  0.67           H  
ATOM   2332  N   ALA A 157       1.290  -6.173  10.208  1.00  0.66           N  
ATOM   2333  CA  ALA A 157       1.172  -7.198   9.172  1.00  0.66           C  
ATOM   2334  C   ALA A 157       1.475  -8.582   9.723  1.00  0.66           C  
ATOM   2335  O   ALA A 157       2.274  -8.713  10.652  1.00  0.66           O  
ATOM   2336  CB  ALA A 157       2.119  -6.908   8.018  1.00  0.66           C  
ATOM   2337  H   ALA A 157       2.029  -6.199  10.913  1.00  0.66           H  
ATOM   2338  HA  ALA A 157       0.149  -7.191   8.814  1.00  0.66           H  
ATOM   2339 1HB  ALA A 157       1.988  -7.672   7.245  1.00  0.66           H  
ATOM   2340 2HB  ALA A 157       1.890  -5.933   7.610  1.00  0.66           H  
ATOM   2341 3HB  ALA A 157       3.134  -6.923   8.369  1.00  0.66           H  
ATOM   2342  N   VAL A 158       0.807  -9.598   9.160  1.00  0.67           N  
ATOM   2343  CA  VAL A 158       1.043 -10.990   9.536  1.00  0.67           C  
ATOM   2344  C   VAL A 158       1.306 -11.863   8.304  1.00  0.67           C  
ATOM   2345  O   VAL A 158       0.404 -12.096   7.482  1.00  0.67           O  
ATOM   2346  CB  VAL A 158      -0.170 -11.567  10.276  1.00  0.67           C  
ATOM   2347  CG1 VAL A 158       0.135 -12.959  10.659  1.00  0.67           C  
ATOM   2348  CG2 VAL A 158      -0.517 -10.728  11.474  1.00  0.67           C  
ATOM   2349  H   VAL A 158       0.141  -9.381   8.423  1.00  0.67           H  
ATOM   2350  HA  VAL A 158       1.916 -11.036  10.186  1.00  0.67           H  
ATOM   2351  HB  VAL A 158      -1.027 -11.593   9.600  1.00  0.67           H  
ATOM   2352 1HG1 VAL A 158      -0.724 -13.380  11.171  1.00  0.67           H  
ATOM   2353 2HG1 VAL A 158       0.366 -13.544   9.774  1.00  0.67           H  
ATOM   2354 3HG1 VAL A 158       0.997 -12.965  11.321  1.00  0.67           H  
ATOM   2355 1HG2 VAL A 158      -1.381 -11.165  11.969  1.00  0.67           H  
ATOM   2356 2HG2 VAL A 158       0.324 -10.698  12.161  1.00  0.67           H  
ATOM   2357 3HG2 VAL A 158      -0.759  -9.717  11.156  1.00  0.67           H  
ATOM   2358  N   ILE A 159       2.522 -12.396   8.214  1.00  0.72           N  
ATOM   2359  CA  ILE A 159       2.913 -13.191   7.056  1.00  0.72           C  
ATOM   2360  C   ILE A 159       3.309 -14.627   7.407  1.00  0.72           C  
ATOM   2361  O   ILE A 159       4.198 -14.857   8.227  1.00  0.72           O  
ATOM   2362  CB  ILE A 159       4.067 -12.470   6.319  1.00  0.72           C  
ATOM   2363  CG1 ILE A 159       3.575 -11.064   5.855  1.00  0.72           C  
ATOM   2364  CG2 ILE A 159       4.561 -13.288   5.113  1.00  0.72           C  
ATOM   2365  CD1 ILE A 159       4.651 -10.185   5.285  1.00  0.72           C  
ATOM   2366  H   ILE A 159       3.206 -12.191   8.945  1.00  0.72           H  
ATOM   2367  HA  ILE A 159       2.065 -13.243   6.376  1.00  0.72           H  
ATOM   2368  HB  ILE A 159       4.896 -12.316   7.014  1.00  0.72           H  
ATOM   2369 1HG1 ILE A 159       2.797 -11.196   5.108  1.00  0.72           H  
ATOM   2370 2HG1 ILE A 159       3.153 -10.536   6.705  1.00  0.72           H  
ATOM   2371 1HG2 ILE A 159       5.367 -12.758   4.616  1.00  0.72           H  
ATOM   2372 2HG2 ILE A 159       4.922 -14.249   5.455  1.00  0.72           H  
ATOM   2373 3HG2 ILE A 159       3.740 -13.438   4.410  1.00  0.72           H  
ATOM   2374 1HD1 ILE A 159       4.213  -9.230   4.997  1.00  0.72           H  
ATOM   2375 2HD1 ILE A 159       5.426 -10.020   6.039  1.00  0.72           H  
ATOM   2376 3HD1 ILE A 159       5.091 -10.662   4.409  1.00  0.72           H  
ATOM   2377  N   GLU A 160       2.663 -15.592   6.766  1.00  0.81           N  
ATOM   2378  CA  GLU A 160       3.019 -16.988   6.997  1.00  0.81           C  
ATOM   2379  C   GLU A 160       4.326 -17.229   6.256  1.00  0.81           C  
ATOM   2380  O   GLU A 160       4.541 -16.679   5.175  1.00  0.81           O  
ATOM   2381  CB  GLU A 160       1.954 -17.956   6.452  1.00  0.81           C  
ATOM   2382  CG  GLU A 160       0.589 -17.887   7.081  1.00  0.81           C  
ATOM   2383  CD  GLU A 160      -0.391 -18.857   6.423  1.00  0.81           C  
ATOM   2384  OE1 GLU A 160      -0.299 -20.036   6.665  1.00  0.81           O  
ATOM   2385  OE2 GLU A 160      -1.198 -18.410   5.647  1.00  0.81           O  
ATOM   2386  H   GLU A 160       1.930 -15.352   6.107  1.00  0.81           H  
ATOM   2387  HA  GLU A 160       3.177 -17.163   8.061  1.00  0.81           H  
ATOM   2388 1HB  GLU A 160       1.818 -17.797   5.405  1.00  0.81           H  
ATOM   2389 2HB  GLU A 160       2.315 -18.976   6.573  1.00  0.81           H  
ATOM   2390 1HG  GLU A 160       0.671 -18.127   8.143  1.00  0.81           H  
ATOM   2391 2HG  GLU A 160       0.220 -16.877   6.983  1.00  0.81           H  
ATOM   2392  N   LEU A 161       5.193 -18.054   6.789  1.00  0.94           N  
ATOM   2393  CA  LEU A 161       6.395 -18.334   6.032  1.00  0.94           C  
ATOM   2394  C   LEU A 161       6.318 -19.728   5.429  1.00  0.94           C  
ATOM   2395  O   LEU A 161       6.176 -19.877   4.221  1.00  0.94           O  
ATOM   2396  CB  LEU A 161       7.602 -18.239   6.933  1.00  0.94           C  
ATOM   2397  CG  LEU A 161       7.802 -16.947   7.636  1.00  0.94           C  
ATOM   2398  CD1 LEU A 161       8.963 -17.119   8.420  1.00  0.94           C  
ATOM   2399  CD2 LEU A 161       7.971 -15.806   6.696  1.00  0.94           C  
ATOM   2400  H   LEU A 161       5.025 -18.462   7.702  1.00  0.94           H  
ATOM   2401  HA  LEU A 161       6.498 -17.613   5.225  1.00  0.94           H  
ATOM   2402 1HB  LEU A 161       7.525 -18.999   7.703  1.00  0.94           H  
ATOM   2403 2HB  LEU A 161       8.495 -18.444   6.339  1.00  0.94           H  
ATOM   2404  HG  LEU A 161       6.949 -16.756   8.295  1.00  0.94           H  
ATOM   2405 1HD1 LEU A 161       9.152 -16.222   8.973  1.00  0.94           H  
ATOM   2406 2HD1 LEU A 161       8.825 -17.954   9.076  1.00  0.94           H  
ATOM   2407 3HD1 LEU A 161       9.772 -17.322   7.754  1.00  0.94           H  
ATOM   2408 1HD2 LEU A 161       8.142 -14.882   7.249  1.00  0.94           H  
ATOM   2409 2HD2 LEU A 161       8.825 -16.018   6.085  1.00  0.94           H  
ATOM   2410 3HD2 LEU A 161       7.078 -15.697   6.077  1.00  0.94           H  
ATOM   2411  N   GLY A 162       6.368 -20.747   6.280  1.00  1.09           N  
ATOM   2412  CA  GLY A 162       6.318 -22.128   5.824  1.00  1.09           C  
ATOM   2413  C   GLY A 162       7.597 -22.467   5.081  1.00  1.09           C  
ATOM   2414  O   GLY A 162       8.531 -21.665   5.052  1.00  1.09           O  
ATOM   2415  H   GLY A 162       6.461 -20.561   7.267  1.00  1.09           H  
ATOM   2416 1HA  GLY A 162       6.193 -22.795   6.677  1.00  1.09           H  
ATOM   2417 2HA  GLY A 162       5.466 -22.268   5.162  1.00  1.09           H  
ATOM   2418  N   ALA A 163       7.651 -23.656   4.484  1.00  1.24           N  
ATOM   2419  CA  ALA A 163       8.822 -24.040   3.702  1.00  1.24           C  
ATOM   2420  C   ALA A 163       8.554 -25.276   2.852  1.00  1.24           C  
ATOM   2421  O   ALA A 163       7.831 -26.178   3.276  1.00  1.24           O  
ATOM   2422  CB  ALA A 163       9.997 -24.317   4.624  1.00  1.24           C  
ATOM   2423  H   ALA A 163       6.866 -24.285   4.545  1.00  1.24           H  
ATOM   2424  HA  ALA A 163       9.070 -23.215   3.032  1.00  1.24           H  
ATOM   2425 1HB  ALA A 163      10.859 -24.576   4.030  1.00  1.24           H  
ATOM   2426 2HB  ALA A 163      10.222 -23.457   5.203  1.00  1.24           H  
ATOM   2427 3HB  ALA A 163       9.753 -25.136   5.290  1.00  1.24           H  
ATOM   2428  N   SER A 164       9.233 -25.355   1.709  1.00  1.35           N  
ATOM   2429  CA  SER A 164       9.278 -26.546   0.862  1.00  1.35           C  
ATOM   2430  C   SER A 164      10.700 -27.128   0.856  1.00  1.35           C  
ATOM   2431  O   SER A 164      10.959 -28.192   0.295  1.00  1.35           O  
ATOM   2432  CB  SER A 164       8.833 -26.205  -0.544  1.00  1.35           C  
ATOM   2433  OG  SER A 164       9.701 -25.280  -1.149  1.00  1.35           O  
ATOM   2434  H   SER A 164       9.738 -24.535   1.388  1.00  1.35           H  
ATOM   2435  HA  SER A 164       8.604 -27.301   1.271  1.00  1.35           H  
ATOM   2436 1HB  SER A 164       8.789 -27.115  -1.141  1.00  1.35           H  
ATOM   2437 2HB  SER A 164       7.829 -25.789  -0.507  1.00  1.35           H  
ATOM   2438  HG  SER A 164       9.822 -24.542  -0.502  1.00  1.35           H  
ATOM   2439  N   ARG A 165      11.625 -26.391   1.465  1.00  1.39           N  
ATOM   2440  CA  ARG A 165      13.031 -26.776   1.572  1.00  1.39           C  
ATOM   2441  C   ARG A 165      13.618 -26.092   2.802  1.00  1.39           C  
ATOM   2442  O   ARG A 165      13.108 -25.067   3.255  1.00  1.39           O  
ATOM   2443  CB  ARG A 165      13.838 -26.422   0.326  1.00  1.39           C  
ATOM   2444  CG  ARG A 165      13.964 -24.937   0.036  1.00  1.39           C  
ATOM   2445  CD  ARG A 165      14.761 -24.662  -1.195  1.00  1.39           C  
ATOM   2446  NE  ARG A 165      15.008 -23.227  -1.390  1.00  1.39           N  
ATOM   2447  CZ  ARG A 165      14.189 -22.375  -2.057  1.00  1.39           C  
ATOM   2448  NH1 ARG A 165      13.075 -22.803  -2.596  1.00  1.39           N  
ATOM   2449  NH2 ARG A 165      14.506 -21.100  -2.178  1.00  1.39           N  
ATOM   2450  H   ARG A 165      11.329 -25.521   1.880  1.00  1.39           H  
ATOM   2451  HA  ARG A 165      13.089 -27.856   1.718  1.00  1.39           H  
ATOM   2452 1HB  ARG A 165      14.843 -26.827   0.415  1.00  1.39           H  
ATOM   2453 2HB  ARG A 165      13.373 -26.887  -0.546  1.00  1.39           H  
ATOM   2454 1HG  ARG A 165      12.962 -24.539  -0.126  1.00  1.39           H  
ATOM   2455 2HG  ARG A 165      14.433 -24.433   0.880  1.00  1.39           H  
ATOM   2456 1HD  ARG A 165      15.724 -25.166  -1.121  1.00  1.39           H  
ATOM   2457 2HD  ARG A 165      14.221 -25.037  -2.065  1.00  1.39           H  
ATOM   2458  HE  ARG A 165      15.856 -22.842  -0.994  1.00  1.39           H  
ATOM   2459 1HH1 ARG A 165      12.806 -23.770  -2.517  1.00  1.39           H  
ATOM   2460 2HH1 ARG A 165      12.477 -22.140  -3.088  1.00  1.39           H  
ATOM   2461 1HH2 ARG A 165      15.353 -20.743  -1.771  1.00  1.39           H  
ATOM   2462 2HH2 ARG A 165      13.868 -20.464  -2.700  1.00  1.39           H  
ATOM   2463  N   ILE A 166      14.730 -26.601   3.304  1.00  1.36           N  
ATOM   2464  CA  ILE A 166      15.266 -26.095   4.563  1.00  1.36           C  
ATOM   2465  C   ILE A 166      15.615 -24.612   4.605  1.00  1.36           C  
ATOM   2466  O   ILE A 166      15.219 -23.926   5.539  1.00  1.36           O  
ATOM   2467  CB  ILE A 166      16.513 -26.897   4.962  1.00  1.36           C  
ATOM   2468  CG1 ILE A 166      16.111 -28.330   5.307  1.00  1.36           C  
ATOM   2469  CG2 ILE A 166      17.191 -26.234   6.185  1.00  1.36           C  
ATOM   2470  CD1 ILE A 166      17.289 -29.251   5.407  1.00  1.36           C  
ATOM   2471  H   ILE A 166      15.160 -27.402   2.864  1.00  1.36           H  
ATOM   2472  HA  ILE A 166      14.512 -26.269   5.321  1.00  1.36           H  
ATOM   2473  HB  ILE A 166      17.213 -26.931   4.129  1.00  1.36           H  
ATOM   2474 1HG1 ILE A 166      15.581 -28.335   6.266  1.00  1.36           H  
ATOM   2475 2HG1 ILE A 166      15.438 -28.709   4.539  1.00  1.36           H  
ATOM   2476 1HG2 ILE A 166      18.074 -26.804   6.470  1.00  1.36           H  
ATOM   2477 2HG2 ILE A 166      17.488 -25.212   5.940  1.00  1.36           H  
ATOM   2478 3HG2 ILE A 166      16.501 -26.210   7.023  1.00  1.36           H  
ATOM   2479 1HD1 ILE A 166      16.957 -30.256   5.645  1.00  1.36           H  
ATOM   2480 2HD1 ILE A 166      17.817 -29.267   4.454  1.00  1.36           H  
ATOM   2481 3HD1 ILE A 166      17.959 -28.891   6.184  1.00  1.36           H  
ATOM   2482  N   GLY A 167      16.303 -24.098   3.588  1.00  1.29           N  
ATOM   2483  CA  GLY A 167      16.740 -22.696   3.613  1.00  1.29           C  
ATOM   2484  C   GLY A 167      15.702 -21.662   3.148  1.00  1.29           C  
ATOM   2485  O   GLY A 167      16.016 -20.467   3.034  1.00  1.29           O  
ATOM   2486  H   GLY A 167      16.572 -24.692   2.822  1.00  1.29           H  
ATOM   2487 1HA  GLY A 167      17.051 -22.449   4.629  1.00  1.29           H  
ATOM   2488 2HA  GLY A 167      17.633 -22.602   2.997  1.00  1.29           H  
ATOM   2489  N   GLU A 168      14.494 -22.114   2.804  1.00  1.19           N  
ATOM   2490  CA  GLU A 168      13.482 -21.193   2.294  1.00  1.19           C  
ATOM   2491  C   GLU A 168      13.102 -20.135   3.324  1.00  1.19           C  
ATOM   2492  O   GLU A 168      12.833 -18.977   2.968  1.00  1.19           O  
ATOM   2493  CB  GLU A 168      12.268 -21.959   1.802  1.00  1.19           C  
ATOM   2494  CG  GLU A 168      11.207 -21.132   1.122  1.00  1.19           C  
ATOM   2495  CD  GLU A 168      10.213 -22.013   0.480  1.00  1.19           C  
ATOM   2496  OE1 GLU A 168      10.394 -23.205   0.586  1.00  1.19           O  
ATOM   2497  OE2 GLU A 168       9.293 -21.535  -0.120  1.00  1.19           O  
ATOM   2498  H   GLU A 168      14.252 -23.097   2.939  1.00  1.19           H  
ATOM   2499  HA  GLU A 168      13.905 -20.672   1.434  1.00  1.19           H  
ATOM   2500 1HB  GLU A 168      12.586 -22.700   1.101  1.00  1.19           H  
ATOM   2501 2HB  GLU A 168      11.806 -22.483   2.641  1.00  1.19           H  
ATOM   2502 1HG  GLU A 168      10.709 -20.501   1.862  1.00  1.19           H  
ATOM   2503 2HG  GLU A 168      11.671 -20.486   0.370  1.00  1.19           H  
ATOM   2504  N   ILE A 169      13.058 -20.524   4.598  1.00  1.10           N  
ATOM   2505  CA  ILE A 169      12.688 -19.588   5.636  1.00  1.10           C  
ATOM   2506  C   ILE A 169      13.696 -18.471   5.774  1.00  1.10           C  
ATOM   2507  O   ILE A 169      13.304 -17.318   5.694  1.00  1.10           O  
ATOM   2508  CB  ILE A 169      12.431 -20.307   6.967  1.00  1.10           C  
ATOM   2509  CG1 ILE A 169      11.176 -21.131   6.818  1.00  1.10           C  
ATOM   2510  CG2 ILE A 169      12.323 -19.339   8.137  1.00  1.10           C  
ATOM   2511  CD1 ILE A 169      10.930 -22.100   7.920  1.00  1.10           C  
ATOM   2512  H   ILE A 169      13.298 -21.478   4.843  1.00  1.10           H  
ATOM   2513  HA  ILE A 169      11.738 -19.136   5.348  1.00  1.10           H  
ATOM   2514  HB  ILE A 169      13.260 -21.001   7.156  1.00  1.10           H  
ATOM   2515 1HG1 ILE A 169      10.323 -20.453   6.766  1.00  1.10           H  
ATOM   2516 2HG1 ILE A 169      11.240 -21.662   5.881  1.00  1.10           H  
ATOM   2517 1HG2 ILE A 169      12.152 -19.907   9.054  1.00  1.10           H  
ATOM   2518 2HG2 ILE A 169      13.248 -18.770   8.230  1.00  1.10           H  
ATOM   2519 3HG2 ILE A 169      11.509 -18.672   7.971  1.00  1.10           H  
ATOM   2520 1HD1 ILE A 169      10.005 -22.642   7.728  1.00  1.10           H  
ATOM   2521 2HD1 ILE A 169      11.752 -22.795   7.958  1.00  1.10           H  
ATOM   2522 3HD1 ILE A 169      10.855 -21.558   8.860  1.00  1.10           H  
ATOM   2523  N   ALA A 170      14.996 -18.765   5.835  1.00  1.02           N  
ATOM   2524  CA  ALA A 170      15.956 -17.669   5.934  1.00  1.02           C  
ATOM   2525  C   ALA A 170      15.812 -16.682   4.779  1.00  1.02           C  
ATOM   2526  O   ALA A 170      15.904 -15.472   4.991  1.00  1.02           O  
ATOM   2527  CB  ALA A 170      17.375 -18.202   5.931  1.00  1.02           C  
ATOM   2528  H   ALA A 170      15.325 -19.730   5.907  1.00  1.02           H  
ATOM   2529  HA  ALA A 170      15.769 -17.139   6.867  1.00  1.02           H  
ATOM   2530 1HB  ALA A 170      18.074 -17.378   6.023  1.00  1.02           H  
ATOM   2531 2HB  ALA A 170      17.512 -18.878   6.762  1.00  1.02           H  
ATOM   2532 3HB  ALA A 170      17.556 -18.736   4.997  1.00  1.02           H  
ATOM   2533  N   TYR A 171      15.575 -17.165   3.554  1.00  0.95           N  
ATOM   2534  CA  TYR A 171      15.388 -16.213   2.457  1.00  0.95           C  
ATOM   2535  C   TYR A 171      14.156 -15.339   2.691  1.00  0.95           C  
ATOM   2536  O   TYR A 171      14.221 -14.107   2.622  1.00  0.95           O  
ATOM   2537  CB  TYR A 171      15.311 -16.916   1.100  1.00  0.95           C  
ATOM   2538  CG  TYR A 171      15.001 -15.976  -0.085  1.00  0.95           C  
ATOM   2539  CD1 TYR A 171      15.984 -15.126  -0.597  1.00  0.95           C  
ATOM   2540  CD2 TYR A 171      13.743 -15.994  -0.673  1.00  0.95           C  
ATOM   2541  CE1 TYR A 171      15.694 -14.296  -1.676  1.00  0.95           C  
ATOM   2542  CE2 TYR A 171      13.464 -15.172  -1.750  1.00  0.95           C  
ATOM   2543  CZ  TYR A 171      14.428 -14.327  -2.248  1.00  0.95           C  
ATOM   2544  OH  TYR A 171      14.136 -13.510  -3.314  1.00  0.95           O  
ATOM   2545  H   TYR A 171      15.527 -18.177   3.391  1.00  0.95           H  
ATOM   2546  HA  TYR A 171      16.253 -15.551   2.435  1.00  0.95           H  
ATOM   2547 1HB  TYR A 171      16.257 -17.420   0.900  1.00  0.95           H  
ATOM   2548 2HB  TYR A 171      14.535 -17.687   1.138  1.00  0.95           H  
ATOM   2549  HD1 TYR A 171      16.977 -15.110  -0.147  1.00  0.95           H  
ATOM   2550  HD2 TYR A 171      12.967 -16.663  -0.288  1.00  0.95           H  
ATOM   2551  HE1 TYR A 171      16.459 -13.628  -2.072  1.00  0.95           H  
ATOM   2552  HE2 TYR A 171      12.474 -15.194  -2.207  1.00  0.95           H  
ATOM   2553  HH  TYR A 171      13.263 -13.733  -3.657  1.00  0.95           H  
ATOM   2554  N   THR A 172      13.032 -15.981   2.986  1.00  0.89           N  
ATOM   2555  CA  THR A 172      11.775 -15.275   3.144  1.00  0.89           C  
ATOM   2556  C   THR A 172      11.849 -14.280   4.300  1.00  0.89           C  
ATOM   2557  O   THR A 172      11.373 -13.144   4.211  1.00  0.89           O  
ATOM   2558  CB  THR A 172      10.650 -16.265   3.417  1.00  0.89           C  
ATOM   2559  OG1 THR A 172      10.571 -17.208   2.347  1.00  0.89           O  
ATOM   2560  CG2 THR A 172       9.359 -15.494   3.475  1.00  0.89           C  
ATOM   2561  H   THR A 172      13.040 -17.001   3.072  1.00  0.89           H  
ATOM   2562  HA  THR A 172      11.566 -14.727   2.225  1.00  0.89           H  
ATOM   2563  HB  THR A 172      10.828 -16.792   4.359  1.00  0.89           H  
ATOM   2564  HG1 THR A 172      11.389 -17.763   2.355  1.00  0.89           H  
ATOM   2565 1HG2 THR A 172       8.527 -16.176   3.653  1.00  0.89           H  
ATOM   2566 2HG2 THR A 172       9.410 -14.754   4.272  1.00  0.89           H  
ATOM   2567 3HG2 THR A 172       9.223 -14.993   2.534  1.00  0.89           H  
ATOM   2568  N   VAL A 173      12.447 -14.715   5.390  1.00  0.83           N  
ATOM   2569  CA  VAL A 173      12.615 -13.923   6.584  1.00  0.83           C  
ATOM   2570  C   VAL A 173      13.520 -12.734   6.291  1.00  0.83           C  
ATOM   2571  O   VAL A 173      13.239 -11.618   6.714  1.00  0.83           O  
ATOM   2572  CB  VAL A 173      13.125 -14.807   7.706  1.00  0.83           C  
ATOM   2573  CG1 VAL A 173      13.475 -14.020   8.897  1.00  0.83           C  
ATOM   2574  CG2 VAL A 173      12.043 -15.732   8.043  1.00  0.83           C  
ATOM   2575  H   VAL A 173      12.810 -15.660   5.392  1.00  0.83           H  
ATOM   2576  HA  VAL A 173      11.641 -13.555   6.892  1.00  0.83           H  
ATOM   2577  HB  VAL A 173      14.009 -15.348   7.365  1.00  0.83           H  
ATOM   2578 1HG1 VAL A 173      13.816 -14.698   9.682  1.00  0.83           H  
ATOM   2579 2HG1 VAL A 173      14.256 -13.312   8.637  1.00  0.83           H  
ATOM   2580 3HG1 VAL A 173      12.603 -13.486   9.242  1.00  0.83           H  
ATOM   2581 1HG2 VAL A 173      12.362 -16.385   8.794  1.00  0.83           H  
ATOM   2582 2HG2 VAL A 173      11.185 -15.159   8.384  1.00  0.83           H  
ATOM   2583 3HG2 VAL A 173      11.769 -16.301   7.171  1.00  0.83           H  
ATOM   2584  N   ALA A 174      14.585 -12.933   5.513  1.00  0.78           N  
ATOM   2585  CA  ALA A 174      15.438 -11.811   5.138  1.00  0.78           C  
ATOM   2586  C   ALA A 174      14.620 -10.727   4.418  1.00  0.78           C  
ATOM   2587  O   ALA A 174      14.920  -9.529   4.540  1.00  0.78           O  
ATOM   2588  CB  ALA A 174      16.568 -12.280   4.238  1.00  0.78           C  
ATOM   2589  H   ALA A 174      14.833 -13.867   5.186  1.00  0.78           H  
ATOM   2590  HA  ALA A 174      15.853 -11.383   6.049  1.00  0.78           H  
ATOM   2591 1HB  ALA A 174      17.205 -11.438   3.984  1.00  0.78           H  
ATOM   2592 2HB  ALA A 174      17.151 -13.040   4.758  1.00  0.78           H  
ATOM   2593 3HB  ALA A 174      16.153 -12.706   3.329  1.00  0.78           H  
ATOM   2594  N   LEU A 175      13.593 -11.143   3.658  1.00  0.73           N  
ATOM   2595  CA  LEU A 175      12.748 -10.199   2.932  1.00  0.73           C  
ATOM   2596  C   LEU A 175      11.690  -9.534   3.824  1.00  0.73           C  
ATOM   2597  O   LEU A 175      11.404  -8.343   3.662  1.00  0.73           O  
ATOM   2598  CB  LEU A 175      11.993 -10.910   1.806  1.00  0.73           C  
ATOM   2599  CG  LEU A 175      12.828 -11.530   0.708  1.00  0.73           C  
ATOM   2600  CD1 LEU A 175      11.886 -12.204  -0.272  1.00  0.73           C  
ATOM   2601  CD2 LEU A 175      13.672 -10.477   0.074  1.00  0.73           C  
ATOM   2602  H   LEU A 175      13.431 -12.148   3.558  1.00  0.73           H  
ATOM   2603  HA  LEU A 175      13.383  -9.424   2.508  1.00  0.73           H  
ATOM   2604 1HB  LEU A 175      11.382 -11.694   2.236  1.00  0.73           H  
ATOM   2605 2HB  LEU A 175      11.327 -10.187   1.336  1.00  0.73           H  
ATOM   2606  HG  LEU A 175      13.477 -12.297   1.118  1.00  0.73           H  
ATOM   2607 1HD1 LEU A 175      12.454 -12.654  -1.064  1.00  0.73           H  
ATOM   2608 2HD1 LEU A 175      11.307 -12.970   0.245  1.00  0.73           H  
ATOM   2609 3HD1 LEU A 175      11.218 -11.460  -0.690  1.00  0.73           H  
ATOM   2610 1HD2 LEU A 175      14.271 -10.917  -0.727  1.00  0.73           H  
ATOM   2611 2HD2 LEU A 175      13.030  -9.722  -0.319  1.00  0.73           H  
ATOM   2612 3HD2 LEU A 175      14.329 -10.038   0.823  1.00  0.73           H  
ATOM   2613  N   THR A 176      11.124 -10.298   4.774  1.00  0.69           N  
ATOM   2614  CA  THR A 176      10.045  -9.782   5.625  1.00  0.69           C  
ATOM   2615  C   THR A 176      10.532  -9.116   6.922  1.00  0.69           C  
ATOM   2616  O   THR A 176       9.825  -8.277   7.477  1.00  0.69           O  
ATOM   2617  CB  THR A 176       9.038 -10.916   5.978  1.00  0.69           C  
ATOM   2618  OG1 THR A 176       9.709 -11.942   6.679  1.00  0.69           O  
ATOM   2619  CG2 THR A 176       8.401 -11.533   4.715  1.00  0.69           C  
ATOM   2620  H   THR A 176      11.407 -11.275   4.847  1.00  0.69           H  
ATOM   2621  HA  THR A 176       9.507  -9.023   5.062  1.00  0.69           H  
ATOM   2622  HB  THR A 176       8.252 -10.510   6.613  1.00  0.69           H  
ATOM   2623  HG1 THR A 176      10.317 -12.377   6.060  1.00  0.69           H  
ATOM   2624 1HG2 THR A 176       7.714 -12.323   5.010  1.00  0.69           H  
ATOM   2625 2HG2 THR A 176       7.861 -10.780   4.167  1.00  0.69           H  
ATOM   2626 3HG2 THR A 176       9.177 -11.949   4.081  1.00  0.69           H  
ATOM   2627  N   LYS A 177      11.720  -9.480   7.405  1.00  0.65           N  
ATOM   2628  CA  LYS A 177      12.328  -8.901   8.606  1.00  0.65           C  
ATOM   2629  C   LYS A 177      11.356  -8.678   9.757  1.00  0.65           C  
ATOM   2630  O   LYS A 177      11.180  -7.532  10.169  1.00  0.65           O  
ATOM   2631  CB  LYS A 177      13.028  -7.585   8.282  1.00  0.65           C  
ATOM   2632  CG  LYS A 177      14.186  -7.734   7.315  1.00  0.65           C  
ATOM   2633  CD  LYS A 177      14.924  -6.419   7.139  1.00  0.65           C  
ATOM   2634  CE  LYS A 177      16.250  -6.594   6.386  1.00  0.65           C  
ATOM   2635  NZ  LYS A 177      16.054  -7.007   4.980  1.00  0.65           N  
ATOM   2636  H   LYS A 177      12.235 -10.201   6.922  1.00  0.65           H  
ATOM   2637  HA  LYS A 177      13.107  -9.587   8.942  1.00  0.65           H  
ATOM   2638 1HB  LYS A 177      12.312  -6.889   7.843  1.00  0.65           H  
ATOM   2639 2HB  LYS A 177      13.408  -7.139   9.201  1.00  0.65           H  
ATOM   2640 1HG  LYS A 177      14.874  -8.503   7.672  1.00  0.65           H  
ATOM   2641 2HG  LYS A 177      13.796  -8.052   6.344  1.00  0.65           H  
ATOM   2642 1HD  LYS A 177      14.291  -5.728   6.580  1.00  0.65           H  
ATOM   2643 2HD  LYS A 177      15.130  -5.986   8.117  1.00  0.65           H  
ATOM   2644 1HE  LYS A 177      16.781  -5.645   6.400  1.00  0.65           H  
ATOM   2645 2HE  LYS A 177      16.855  -7.345   6.892  1.00  0.65           H  
ATOM   2646 1HZ  LYS A 177      16.946  -7.095   4.525  1.00  0.65           H  
ATOM   2647 2HZ  LYS A 177      15.565  -7.924   4.928  1.00  0.65           H  
ATOM   2648 3HZ  LYS A 177      15.505  -6.304   4.520  1.00  0.65           H  
ATOM   2649  N   PRO A 178      10.750  -9.715  10.332  1.00  0.62           N  
ATOM   2650  CA  PRO A 178       9.725  -9.596  11.344  1.00  0.62           C  
ATOM   2651  C   PRO A 178      10.221  -9.035  12.663  1.00  0.62           C  
ATOM   2652  O   PRO A 178      11.391  -9.200  13.052  1.00  0.62           O  
ATOM   2653  CB  PRO A 178       9.260 -11.040  11.516  1.00  0.62           C  
ATOM   2654  CG  PRO A 178      10.464 -11.897  11.088  1.00  0.62           C  
ATOM   2655  CD  PRO A 178      11.152 -11.096  10.007  1.00  0.62           C  
ATOM   2656  HA  PRO A 178       8.905  -8.976  10.950  1.00  0.62           H  
ATOM   2657 1HB  PRO A 178       8.964 -11.212  12.563  1.00  0.62           H  
ATOM   2658 2HB  PRO A 178       8.366 -11.193  10.913  1.00  0.62           H  
ATOM   2659 1HG  PRO A 178      11.117 -12.098  11.941  1.00  0.62           H  
ATOM   2660 2HG  PRO A 178      10.136 -12.876  10.723  1.00  0.62           H  
ATOM   2661 1HD  PRO A 178      12.237 -11.228  10.111  1.00  0.62           H  
ATOM   2662 2HD  PRO A 178      10.786 -11.401   9.017  1.00  0.62           H  
ATOM   2663  N   HIS A 179       9.296  -8.380  13.354  1.00  0.60           N  
ATOM   2664  CA  HIS A 179       9.503  -7.920  14.706  1.00  0.60           C  
ATOM   2665  C   HIS A 179       9.223  -9.097  15.611  1.00  0.60           C  
ATOM   2666  O   HIS A 179       9.910  -9.294  16.609  1.00  0.60           O  
ATOM   2667  CB  HIS A 179       8.555  -6.777  15.080  1.00  0.60           C  
ATOM   2668  CG  HIS A 179       8.769  -5.498  14.364  1.00  0.60           C  
ATOM   2669  ND1 HIS A 179       8.273  -5.266  13.109  1.00  0.60           N  
ATOM   2670  CD2 HIS A 179       9.398  -4.360  14.739  1.00  0.60           C  
ATOM   2671  CE1 HIS A 179       8.582  -4.028  12.736  1.00  0.60           C  
ATOM   2672  NE2 HIS A 179       9.268  -3.462  13.707  1.00  0.60           N  
ATOM   2673  H   HIS A 179       8.371  -8.273  12.953  1.00  0.60           H  
ATOM   2674  HA  HIS A 179      10.534  -7.600  14.854  1.00  0.60           H  
ATOM   2675 1HB  HIS A 179       7.524  -7.097  14.891  1.00  0.60           H  
ATOM   2676 2HB  HIS A 179       8.636  -6.584  16.148  1.00  0.60           H  
ATOM   2677  HD2 HIS A 179       9.908  -4.183  15.690  1.00  0.60           H  
ATOM   2678  HE1 HIS A 179       8.306  -3.560  11.789  1.00  0.60           H  
ATOM   2679  HE2 HIS A 179       9.634  -2.518  13.702  1.00  0.60           H  
ATOM   2680  N   VAL A 180       8.189  -9.865  15.255  1.00  0.60           N  
ATOM   2681  CA  VAL A 180       7.785 -11.008  16.056  1.00  0.60           C  
ATOM   2682  C   VAL A 180       7.738 -12.296  15.231  1.00  0.60           C  
ATOM   2683  O   VAL A 180       7.134 -12.337  14.159  1.00  0.60           O  
ATOM   2684  CB  VAL A 180       6.420 -10.759  16.723  1.00  0.60           C  
ATOM   2685  CG1 VAL A 180       6.011 -11.970  17.534  1.00  0.60           C  
ATOM   2686  CG2 VAL A 180       6.503  -9.541  17.622  1.00  0.60           C  
ATOM   2687  H   VAL A 180       7.668  -9.628  14.411  1.00  0.60           H  
ATOM   2688  HA  VAL A 180       8.511 -11.124  16.840  1.00  0.60           H  
ATOM   2689  HB  VAL A 180       5.667 -10.606  15.956  1.00  0.60           H  
ATOM   2690 1HG1 VAL A 180       5.046 -11.783  17.990  1.00  0.60           H  
ATOM   2691 2HG1 VAL A 180       5.946 -12.841  16.896  1.00  0.60           H  
ATOM   2692 3HG1 VAL A 180       6.757 -12.148  18.312  1.00  0.60           H  
ATOM   2693 1HG2 VAL A 180       5.546  -9.369  18.093  1.00  0.60           H  
ATOM   2694 2HG2 VAL A 180       7.247  -9.709  18.380  1.00  0.60           H  
ATOM   2695 3HG2 VAL A 180       6.776  -8.669  17.041  1.00  0.60           H  
ATOM   2696  N   ALA A 181       8.393 -13.335  15.727  1.00  0.62           N  
ATOM   2697  CA  ALA A 181       8.414 -14.627  15.048  1.00  0.62           C  
ATOM   2698  C   ALA A 181       7.704 -15.677  15.856  1.00  0.62           C  
ATOM   2699  O   ALA A 181       8.114 -15.969  16.976  1.00  0.62           O  
ATOM   2700  CB  ALA A 181       9.813 -15.087  14.811  1.00  0.62           C  
ATOM   2701  H   ALA A 181       8.878 -13.209  16.617  1.00  0.62           H  
ATOM   2702  HA  ALA A 181       7.899 -14.532  14.092  1.00  0.62           H  
ATOM   2703 1HB  ALA A 181       9.760 -16.029  14.339  1.00  0.62           H  
ATOM   2704 2HB  ALA A 181      10.350 -14.389  14.183  1.00  0.62           H  
ATOM   2705 3HB  ALA A 181      10.322 -15.199  15.756  1.00  0.62           H  
ATOM   2706  N   ILE A 182       6.675 -16.271  15.280  1.00  0.66           N  
ATOM   2707  CA  ILE A 182       5.913 -17.284  15.984  1.00  0.66           C  
ATOM   2708  C   ILE A 182       6.222 -18.654  15.427  1.00  0.66           C  
ATOM   2709  O   ILE A 182       6.106 -18.866  14.216  1.00  0.66           O  
ATOM   2710  CB  ILE A 182       4.397 -17.044  15.826  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182       4.016 -15.669  16.343  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182       3.608 -18.110  16.584  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182       4.202 -14.536  15.329  1.00  0.66           C  
ATOM   2714  H   ILE A 182       6.396 -15.987  14.340  1.00  0.66           H  
ATOM   2715  HA  ILE A 182       6.186 -17.278  17.032  1.00  0.66           H  
ATOM   2716  HB  ILE A 182       4.143 -17.086  14.781  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182       2.971 -15.704  16.640  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182       4.616 -15.433  17.205  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182       2.552 -17.925  16.455  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182       3.855 -19.098  16.196  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182       3.861 -18.063  17.647  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182       3.906 -13.596  15.775  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182       5.240 -14.470  15.026  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182       3.600 -14.712  14.460  1.00  0.66           H  
ATOM   2725  N   ILE A 183       6.630 -19.576  16.291  1.00  0.74           N  
ATOM   2726  CA  ILE A 183       6.866 -20.929  15.815  1.00  0.74           C  
ATOM   2727  C   ILE A 183       5.863 -21.885  16.441  1.00  0.74           C  
ATOM   2728  O   ILE A 183       5.887 -22.125  17.654  1.00  0.74           O  
ATOM   2729  CB  ILE A 183       8.284 -21.459  16.110  1.00  0.74           C  
ATOM   2730  CG1 ILE A 183       9.359 -20.624  15.502  1.00  0.74           C  
ATOM   2731  CG2 ILE A 183       8.415 -22.810  15.553  1.00  0.74           C  
ATOM   2732  CD1 ILE A 183      10.742 -21.139  15.845  1.00  0.74           C  
ATOM   2733  H   ILE A 183       6.745 -19.329  17.276  1.00  0.74           H  
ATOM   2734  HA  ILE A 183       6.716 -20.959  14.739  1.00  0.74           H  
ATOM   2735  HB  ILE A 183       8.452 -21.494  17.185  1.00  0.74           H  
ATOM   2736 1HG1 ILE A 183       9.255 -20.635  14.445  1.00  0.74           H  
ATOM   2737 2HG1 ILE A 183       9.270 -19.594  15.857  1.00  0.74           H  
ATOM   2738 1HG2 ILE A 183       9.397 -23.160  15.764  1.00  0.74           H  
ATOM   2739 2HG2 ILE A 183       7.685 -23.459  16.008  1.00  0.74           H  
ATOM   2740 3HG2 ILE A 183       8.263 -22.797  14.487  1.00  0.74           H  
ATOM   2741 1HD1 ILE A 183      11.485 -20.526  15.385  1.00  0.74           H  
ATOM   2742 2HD1 ILE A 183      10.884 -21.133  16.906  1.00  0.74           H  
ATOM   2743 3HD1 ILE A 183      10.849 -22.155  15.474  1.00  0.74           H  
ATOM   2744  N   ASN A 184       5.015 -22.460  15.597  1.00  0.85           N  
ATOM   2745  CA  ASN A 184       4.010 -23.403  16.027  1.00  0.85           C  
ATOM   2746  C   ASN A 184       4.662 -24.778  15.982  1.00  0.85           C  
ATOM   2747  O   ASN A 184       5.804 -24.914  15.547  1.00  0.85           O  
ATOM   2748  CB  ASN A 184       2.755 -23.287  15.165  1.00  0.85           C  
ATOM   2749  CG  ASN A 184       1.503 -23.763  15.832  1.00  0.85           C  
ATOM   2750  OD1 ASN A 184       1.509 -24.655  16.693  1.00  0.85           O  
ATOM   2751  ND2 ASN A 184       0.424 -23.175  15.442  1.00  0.85           N  
ATOM   2752  H   ASN A 184       5.032 -22.202  14.611  1.00  0.85           H  
ATOM   2753  HA  ASN A 184       3.743 -23.198  17.064  1.00  0.85           H  
ATOM   2754 1HB  ASN A 184       2.619 -22.246  14.859  1.00  0.85           H  
ATOM   2755 2HB  ASN A 184       2.863 -23.871  14.263  1.00  0.85           H  
ATOM   2756 1HD2 ASN A 184      -0.462 -23.433  15.840  1.00  0.85           H  
ATOM   2757 2HD2 ASN A 184       0.477 -22.454  14.751  1.00  0.85           H  
ATOM   2758  N   ASN A 185       3.954 -25.779  16.443  1.00  1.01           N  
ATOM   2759  CA  ASN A 185       4.499 -27.115  16.581  1.00  1.01           C  
ATOM   2760  C   ASN A 185       5.170 -27.690  15.326  1.00  1.01           C  
ATOM   2761  O   ASN A 185       4.625 -27.631  14.210  1.00  1.01           O  
ATOM   2762  CB  ASN A 185       3.392 -28.046  17.019  1.00  1.01           C  
ATOM   2763  CG  ASN A 185       2.885 -27.764  18.412  1.00  1.01           C  
ATOM   2764  OD1 ASN A 185       3.586 -27.222  19.267  1.00  1.01           O  
ATOM   2765  ND2 ASN A 185       1.650 -28.124  18.649  1.00  1.01           N  
ATOM   2766  H   ASN A 185       3.006 -25.589  16.741  1.00  1.01           H  
ATOM   2767  HA  ASN A 185       5.254 -27.078  17.362  1.00  1.01           H  
ATOM   2768 1HB  ASN A 185       2.559 -27.967  16.319  1.00  1.01           H  
ATOM   2769 2HB  ASN A 185       3.760 -29.074  16.979  1.00  1.01           H  
ATOM   2770 1HD2 ASN A 185       1.244 -27.968  19.549  1.00  1.01           H  
ATOM   2771 2HD2 ASN A 185       1.111 -28.555  17.927  1.00  1.01           H  
ATOM   2772  N   ALA A 186       6.360 -28.258  15.533  1.00  1.20           N  
ATOM   2773  CA  ALA A 186       7.131 -28.937  14.496  1.00  1.20           C  
ATOM   2774  C   ALA A 186       6.779 -30.418  14.557  1.00  1.20           C  
ATOM   2775  O   ALA A 186       6.032 -30.847  15.438  1.00  1.20           O  
ATOM   2776  CB  ALA A 186       8.621 -28.701  14.656  1.00  1.20           C  
ATOM   2777  H   ALA A 186       6.748 -28.227  16.484  1.00  1.20           H  
ATOM   2778  HA  ALA A 186       6.821 -28.559  13.523  1.00  1.20           H  
ATOM   2779 1HB  ALA A 186       9.168 -29.221  13.873  1.00  1.20           H  
ATOM   2780 2HB  ALA A 186       8.814 -27.651  14.582  1.00  1.20           H  
ATOM   2781 3HB  ALA A 186       8.940 -29.071  15.633  1.00  1.20           H  
ATOM   2782  N   GLY A 187       7.261 -31.194  13.598  1.00  1.40           N  
ATOM   2783  CA  GLY A 187       6.938 -32.612  13.554  1.00  1.40           C  
ATOM   2784  C   GLY A 187       7.522 -33.247  12.313  1.00  1.40           C  
ATOM   2785  O   GLY A 187       8.666 -32.980  11.960  1.00  1.40           O  
ATOM   2786  H   GLY A 187       7.862 -30.804  12.889  1.00  1.40           H  
ATOM   2787 1HA  GLY A 187       7.333 -33.105  14.443  1.00  1.40           H  
ATOM   2788 2HA  GLY A 187       5.856 -32.741  13.564  1.00  1.40           H  
ATOM   2789  N   THR A 188       6.746 -34.145  11.712  1.00  1.59           N  
ATOM   2790  CA  THR A 188       7.136 -34.890  10.520  1.00  1.59           C  
ATOM   2791  C   THR A 188       6.272 -34.486   9.324  1.00  1.59           C  
ATOM   2792  O   THR A 188       6.208 -35.172   8.297  1.00  1.59           O  
ATOM   2793  CB  THR A 188       7.067 -36.398  10.776  1.00  1.59           C  
ATOM   2794  OG1 THR A 188       5.742 -36.765  11.187  1.00  1.59           O  
ATOM   2795  CG2 THR A 188       8.070 -36.771  11.840  1.00  1.59           C  
ATOM   2796  H   THR A 188       5.827 -34.316  12.096  1.00  1.59           H  
ATOM   2797  HA  THR A 188       8.167 -34.653  10.283  1.00  1.59           H  
ATOM   2798  HB  THR A 188       7.308 -36.931   9.858  1.00  1.59           H  
ATOM   2799  HG1 THR A 188       5.699 -37.716  11.325  1.00  1.59           H  
ATOM   2800 1HG2 THR A 188       8.037 -37.845  12.016  1.00  1.59           H  
ATOM   2801 2HG2 THR A 188       9.056 -36.488  11.499  1.00  1.59           H  
ATOM   2802 3HG2 THR A 188       7.843 -36.246  12.764  1.00  1.59           H  
ATOM   2803  N   ALA A 189       5.554 -33.381   9.473  1.00  1.73           N  
ATOM   2804  CA  ALA A 189       4.757 -32.906   8.366  1.00  1.73           C  
ATOM   2805  C   ALA A 189       5.691 -32.643   7.210  1.00  1.73           C  
ATOM   2806  O   ALA A 189       6.721 -31.995   7.377  1.00  1.73           O  
ATOM   2807  CB  ALA A 189       4.010 -31.650   8.739  1.00  1.73           C  
ATOM   2808  H   ALA A 189       5.608 -32.859  10.332  1.00  1.73           H  
ATOM   2809  HA  ALA A 189       4.051 -33.681   8.077  1.00  1.73           H  
ATOM   2810 1HB  ALA A 189       3.443 -31.313   7.889  1.00  1.73           H  
ATOM   2811 2HB  ALA A 189       3.339 -31.851   9.573  1.00  1.73           H  
ATOM   2812 3HB  ALA A 189       4.724 -30.882   9.021  1.00  1.73           H  
ATOM   2813  N   HIS A 190       5.319 -33.125   6.044  1.00  1.80           N  
ATOM   2814  CA  HIS A 190       6.079 -32.974   4.812  1.00  1.80           C  
ATOM   2815  C   HIS A 190       7.499 -33.567   4.921  1.00  1.80           C  
ATOM   2816  O   HIS A 190       8.410 -33.185   4.175  1.00  1.80           O  
ATOM   2817  CB  HIS A 190       6.138 -31.494   4.426  1.00  1.80           C  
ATOM   2818  CG  HIS A 190       4.766 -30.848   4.423  1.00  1.80           C  
ATOM   2819  ND1 HIS A 190       3.771 -31.189   3.523  1.00  1.80           N  
ATOM   2820  CD2 HIS A 190       4.231 -29.905   5.235  1.00  1.80           C  
ATOM   2821  CE1 HIS A 190       2.685 -30.481   3.784  1.00  1.80           C  
ATOM   2822  NE2 HIS A 190       2.930 -29.699   4.823  1.00  1.80           N  
ATOM   2823  H   HIS A 190       4.452 -33.637   6.003  1.00  1.80           H  
ATOM   2824  HA  HIS A 190       5.567 -33.503   4.009  1.00  1.80           H  
ATOM   2825 1HB  HIS A 190       6.787 -30.946   5.108  1.00  1.80           H  
ATOM   2826 2HB  HIS A 190       6.565 -31.398   3.424  1.00  1.80           H  
ATOM   2827  HD1 HIS A 190       3.805 -31.935   2.826  1.00  1.80           H  
ATOM   2828  HD2 HIS A 190       4.629 -29.354   6.088  1.00  1.80           H  
ATOM   2829  HE1 HIS A 190       1.788 -30.602   3.183  1.00  1.80           H  
ATOM   2830  N   VAL A 191       7.669 -34.585   5.766  1.00  1.82           N  
ATOM   2831  CA  VAL A 191       8.959 -35.241   5.912  1.00  1.82           C  
ATOM   2832  C   VAL A 191       9.484 -35.862   4.617  1.00  1.82           C  
ATOM   2833  O   VAL A 191      10.698 -35.935   4.407  1.00  1.82           O  
ATOM   2834  CB  VAL A 191       8.894 -36.273   7.031  1.00  1.82           C  
ATOM   2835  CG1 VAL A 191       8.017 -37.436   6.641  1.00  1.82           C  
ATOM   2836  CG2 VAL A 191      10.252 -36.691   7.346  1.00  1.82           C  
ATOM   2837  H   VAL A 191       6.911 -34.861   6.390  1.00  1.82           H  
ATOM   2838  HA  VAL A 191       9.678 -34.488   6.225  1.00  1.82           H  
ATOM   2839  HB  VAL A 191       8.473 -35.818   7.902  1.00  1.82           H  
ATOM   2840 1HG1 VAL A 191       7.976 -38.154   7.456  1.00  1.82           H  
ATOM   2841 2HG1 VAL A 191       7.009 -37.074   6.426  1.00  1.82           H  
ATOM   2842 3HG1 VAL A 191       8.418 -37.914   5.769  1.00  1.82           H  
ATOM   2843 1HG2 VAL A 191      10.239 -37.405   8.165  1.00  1.82           H  
ATOM   2844 2HG2 VAL A 191      10.712 -37.145   6.480  1.00  1.82           H  
ATOM   2845 3HG2 VAL A 191      10.807 -35.808   7.629  1.00  1.82           H  
ATOM   2846  N   GLY A 192       8.606 -36.242   3.686  1.00  1.78           N  
ATOM   2847  CA  GLY A 192       9.073 -36.768   2.411  1.00  1.78           C  
ATOM   2848  C   GLY A 192       9.953 -35.751   1.657  1.00  1.78           C  
ATOM   2849  O   GLY A 192      10.710 -36.129   0.762  1.00  1.78           O  
ATOM   2850  H   GLY A 192       7.600 -36.216   3.844  1.00  1.78           H  
ATOM   2851 1HA  GLY A 192       9.630 -37.687   2.579  1.00  1.78           H  
ATOM   2852 2HA  GLY A 192       8.213 -37.027   1.801  1.00  1.78           H  
ATOM   2853  N   GLU A 193       9.837 -34.456   2.002  1.00  1.72           N  
ATOM   2854  CA  GLU A 193      10.639 -33.407   1.390  1.00  1.72           C  
ATOM   2855  C   GLU A 193      11.772 -32.979   2.342  1.00  1.72           C  
ATOM   2856  O   GLU A 193      12.862 -32.613   1.895  1.00  1.72           O  
ATOM   2857  CB  GLU A 193       9.745 -32.209   1.028  1.00  1.72           C  
ATOM   2858  CG  GLU A 193       8.656 -32.552  -0.012  1.00  1.72           C  
ATOM   2859  CD  GLU A 193       7.737 -31.390  -0.400  1.00  1.72           C  
ATOM   2860  OE1 GLU A 193       7.828 -30.338   0.181  1.00  1.72           O  
ATOM   2861  OE2 GLU A 193       6.940 -31.580  -1.289  1.00  1.72           O  
ATOM   2862  H   GLU A 193       9.196 -34.189   2.741  1.00  1.72           H  
ATOM   2863  HA  GLU A 193      11.090 -33.796   0.478  1.00  1.72           H  
ATOM   2864 1HB  GLU A 193       9.250 -31.840   1.928  1.00  1.72           H  
ATOM   2865 2HB  GLU A 193      10.357 -31.396   0.633  1.00  1.72           H  
ATOM   2866 1HG  GLU A 193       9.144 -32.925  -0.912  1.00  1.72           H  
ATOM   2867 2HG  GLU A 193       8.045 -33.360   0.392  1.00  1.72           H  
ATOM   2868  N   PHE A 194      11.522 -33.055   3.658  1.00  1.63           N  
ATOM   2869  CA  PHE A 194      12.512 -32.620   4.655  1.00  1.63           C  
ATOM   2870  C   PHE A 194      13.376 -33.697   5.329  1.00  1.63           C  
ATOM   2871  O   PHE A 194      14.214 -33.369   6.166  1.00  1.63           O  
ATOM   2872  CB  PHE A 194      11.825 -31.806   5.735  1.00  1.63           C  
ATOM   2873  CG  PHE A 194      11.403 -30.471   5.283  1.00  1.63           C  
ATOM   2874  CD1 PHE A 194      10.185 -30.278   4.669  1.00  1.63           C  
ATOM   2875  CD2 PHE A 194      12.232 -29.376   5.492  1.00  1.63           C  
ATOM   2876  CE1 PHE A 194       9.808 -29.029   4.249  1.00  1.63           C  
ATOM   2877  CE2 PHE A 194      11.849 -28.130   5.080  1.00  1.63           C  
ATOM   2878  CZ  PHE A 194      10.643 -27.966   4.454  1.00  1.63           C  
ATOM   2879  H   PHE A 194      10.596 -33.359   3.955  1.00  1.63           H  
ATOM   2880  HA  PHE A 194      13.198 -31.946   4.142  1.00  1.63           H  
ATOM   2881 1HB  PHE A 194      10.944 -32.343   6.081  1.00  1.63           H  
ATOM   2882 2HB  PHE A 194      12.502 -31.685   6.575  1.00  1.63           H  
ATOM   2883  HD1 PHE A 194       9.529 -31.124   4.509  1.00  1.63           H  
ATOM   2884  HD2 PHE A 194      13.194 -29.518   5.989  1.00  1.63           H  
ATOM   2885  HE1 PHE A 194       8.845 -28.880   3.751  1.00  1.63           H  
ATOM   2886  HE2 PHE A 194      12.492 -27.274   5.242  1.00  1.63           H  
ATOM   2887  HZ  PHE A 194      10.346 -26.998   4.122  1.00  1.63           H  
ATOM   2888  N   GLY A 195      13.205 -34.971   5.003  1.00  1.54           N  
ATOM   2889  CA  GLY A 195      14.089 -36.020   5.542  1.00  1.54           C  
ATOM   2890  C   GLY A 195      13.716 -36.524   6.937  1.00  1.54           C  
ATOM   2891  O   GLY A 195      13.565 -37.726   7.156  1.00  1.54           O  
ATOM   2892  H   GLY A 195      12.440 -35.231   4.389  1.00  1.54           H  
ATOM   2893 1HA  GLY A 195      14.086 -36.863   4.851  1.00  1.54           H  
ATOM   2894 2HA  GLY A 195      15.109 -35.643   5.561  1.00  1.54           H  
ATOM   2895  N   GLY A 196      13.558 -35.597   7.871  1.00  1.45           N  
ATOM   2896  CA  GLY A 196      13.187 -35.946   9.238  1.00  1.45           C  
ATOM   2897  C   GLY A 196      12.907 -34.714  10.097  1.00  1.45           C  
ATOM   2898  O   GLY A 196      13.282 -33.594   9.731  1.00  1.45           O  
ATOM   2899  H   GLY A 196      13.736 -34.636   7.588  1.00  1.45           H  
ATOM   2900 1HA  GLY A 196      12.323 -36.604   9.224  1.00  1.45           H  
ATOM   2901 2HA  GLY A 196      14.010 -36.512   9.669  1.00  1.45           H  
ATOM   2902  N   PRO A 197      12.358 -34.917  11.306  1.00  1.34           N  
ATOM   2903  CA  PRO A 197      11.944 -33.884  12.236  1.00  1.34           C  
ATOM   2904  C   PRO A 197      13.085 -32.985  12.661  1.00  1.34           C  
ATOM   2905  O   PRO A 197      12.890 -31.812  12.953  1.00  1.34           O  
ATOM   2906  CB  PRO A 197      11.375 -34.695  13.406  1.00  1.34           C  
ATOM   2907  CG  PRO A 197      12.015 -36.065  13.289  1.00  1.34           C  
ATOM   2908  CD  PRO A 197      12.197 -36.290  11.810  1.00  1.34           C  
ATOM   2909  HA  PRO A 197      11.139 -33.296  11.784  1.00  1.34           H  
ATOM   2910 1HB  PRO A 197      11.619 -34.196  14.356  1.00  1.34           H  
ATOM   2911 2HB  PRO A 197      10.277 -34.726  13.335  1.00  1.34           H  
ATOM   2912 1HG  PRO A 197      12.966 -36.086  13.845  1.00  1.34           H  
ATOM   2913 2HG  PRO A 197      11.362 -36.821  13.751  1.00  1.34           H  
ATOM   2914 1HD  PRO A 197      13.102 -36.889  11.665  1.00  1.34           H  
ATOM   2915 2HD  PRO A 197      11.315 -36.763  11.372  1.00  1.34           H  
ATOM   2916  N   GLU A 198      14.311 -33.492  12.601  1.00  1.24           N  
ATOM   2917  CA  GLU A 198      15.454 -32.676  12.974  1.00  1.24           C  
ATOM   2918  C   GLU A 198      15.625 -31.494  12.025  1.00  1.24           C  
ATOM   2919  O   GLU A 198      16.012 -30.399  12.442  1.00  1.24           O  
ATOM   2920  CB  GLU A 198      16.724 -33.524  12.976  1.00  1.24           C  
ATOM   2921  CG  GLU A 198      16.777 -34.572  14.080  1.00  1.24           C  
ATOM   2922  CD  GLU A 198      18.021 -35.430  14.028  1.00  1.24           C  
ATOM   2923  OE1 GLU A 198      18.761 -35.317  13.078  1.00  1.24           O  
ATOM   2924  OE2 GLU A 198      18.228 -36.195  14.941  1.00  1.24           O  
ATOM   2925  H   GLU A 198      14.456 -34.453  12.336  1.00  1.24           H  
ATOM   2926  HA  GLU A 198      15.286 -32.285  13.978  1.00  1.24           H  
ATOM   2927 1HB  GLU A 198      16.816 -34.037  12.018  1.00  1.24           H  
ATOM   2928 2HB  GLU A 198      17.593 -32.875  13.083  1.00  1.24           H  
ATOM   2929 1HG  GLU A 198      16.734 -34.070  15.045  1.00  1.24           H  
ATOM   2930 2HG  GLU A 198      15.896 -35.210  13.994  1.00  1.24           H  
ATOM   2931  N   LYS A 199      15.339 -31.725  10.739  1.00  1.14           N  
ATOM   2932  CA  LYS A 199      15.522 -30.715   9.708  1.00  1.14           C  
ATOM   2933  C   LYS A 199      14.302 -29.845   9.600  1.00  1.14           C  
ATOM   2934  O   LYS A 199      14.385 -28.668   9.240  1.00  1.14           O  
ATOM   2935  CB  LYS A 199      15.889 -31.362   8.389  1.00  1.14           C  
ATOM   2936  CG  LYS A 199      17.234 -32.047   8.454  1.00  1.14           C  
ATOM   2937  CD  LYS A 199      18.292 -31.003   8.819  1.00  1.14           C  
ATOM   2938  CE  LYS A 199      19.693 -31.549   8.865  1.00  1.14           C  
ATOM   2939  NZ  LYS A 199      20.661 -30.471   9.252  1.00  1.14           N  
ATOM   2940  H   LYS A 199      14.950 -32.624  10.466  1.00  1.14           H  
ATOM   2941  HA  LYS A 199      16.354 -30.078   9.999  1.00  1.14           H  
ATOM   2942 1HB  LYS A 199      15.136 -32.109   8.136  1.00  1.14           H  
ATOM   2943 2HB  LYS A 199      15.891 -30.620   7.612  1.00  1.14           H  
ATOM   2944 1HG  LYS A 199      17.213 -32.830   9.214  1.00  1.14           H  
ATOM   2945 2HG  LYS A 199      17.469 -32.495   7.489  1.00  1.14           H  
ATOM   2946 1HD  LYS A 199      18.266 -30.186   8.110  1.00  1.14           H  
ATOM   2947 2HD  LYS A 199      18.067 -30.589   9.806  1.00  1.14           H  
ATOM   2948 1HE  LYS A 199      19.742 -32.352   9.600  1.00  1.14           H  
ATOM   2949 2HE  LYS A 199      19.968 -31.943   7.888  1.00  1.14           H  
ATOM   2950 1HZ  LYS A 199      21.595 -30.829   9.293  1.00  1.14           H  
ATOM   2951 2HZ  LYS A 199      20.621 -29.710   8.585  1.00  1.14           H  
ATOM   2952 3HZ  LYS A 199      20.401 -30.079  10.169  1.00  1.14           H  
ATOM   2953  N   ILE A 200      13.168 -30.409   9.975  1.00  1.05           N  
ATOM   2954  CA  ILE A 200      11.949 -29.637  10.005  1.00  1.05           C  
ATOM   2955  C   ILE A 200      12.141 -28.552  11.085  1.00  1.05           C  
ATOM   2956  O   ILE A 200      11.907 -27.363  10.837  1.00  1.05           O  
ATOM   2957  CB  ILE A 200      10.761 -30.586  10.248  1.00  1.05           C  
ATOM   2958  CG1 ILE A 200      10.630 -31.488   8.968  1.00  1.05           C  
ATOM   2959  CG2 ILE A 200       9.495 -29.866  10.519  1.00  1.05           C  
ATOM   2960  CD1 ILE A 200       9.715 -32.680   9.059  1.00  1.05           C  
ATOM   2961  H   ILE A 200      13.158 -31.403  10.212  1.00  1.05           H  
ATOM   2962  HA  ILE A 200      11.809 -29.152   9.040  1.00  1.05           H  
ATOM   2963  HB  ILE A 200      10.986 -31.213  11.090  1.00  1.05           H  
ATOM   2964 1HG1 ILE A 200      10.274 -30.859   8.155  1.00  1.05           H  
ATOM   2965 2HG1 ILE A 200      11.620 -31.858   8.721  1.00  1.05           H  
ATOM   2966 1HG2 ILE A 200       8.698 -30.592  10.678  1.00  1.05           H  
ATOM   2967 2HG2 ILE A 200       9.609 -29.244  11.404  1.00  1.05           H  
ATOM   2968 3HG2 ILE A 200       9.272 -29.273   9.659  1.00  1.05           H  
ATOM   2969 1HD1 ILE A 200       9.714 -33.204   8.118  1.00  1.05           H  
ATOM   2970 2HD1 ILE A 200      10.058 -33.345   9.831  1.00  1.05           H  
ATOM   2971 3HD1 ILE A 200       8.703 -32.345   9.284  1.00  1.05           H  
ATOM   2972  N   VAL A 201      12.662 -28.962  12.251  1.00  0.98           N  
ATOM   2973  CA  VAL A 201      12.973 -28.040  13.341  1.00  0.98           C  
ATOM   2974  C   VAL A 201      14.064 -27.033  12.970  1.00  0.98           C  
ATOM   2975  O   VAL A 201      13.886 -25.830  13.215  1.00  0.98           O  
ATOM   2976  CB  VAL A 201      13.407 -28.835  14.586  1.00  0.98           C  
ATOM   2977  CG1 VAL A 201      13.955 -27.922  15.666  1.00  0.98           C  
ATOM   2978  CG2 VAL A 201      12.192 -29.564  15.132  1.00  0.98           C  
ATOM   2979  H   VAL A 201      12.828 -29.959  12.398  1.00  0.98           H  
ATOM   2980  HA  VAL A 201      12.065 -27.492  13.587  1.00  0.98           H  
ATOM   2981  HB  VAL A 201      14.183 -29.549  14.301  1.00  0.98           H  
ATOM   2982 1HG1 VAL A 201      14.246 -28.517  16.528  1.00  0.98           H  
ATOM   2983 2HG1 VAL A 201      14.823 -27.385  15.287  1.00  0.98           H  
ATOM   2984 3HG1 VAL A 201      13.198 -27.224  15.955  1.00  0.98           H  
ATOM   2985 1HG2 VAL A 201      12.481 -30.148  16.001  1.00  0.98           H  
ATOM   2986 2HG2 VAL A 201      11.442 -28.832  15.414  1.00  0.98           H  
ATOM   2987 3HG2 VAL A 201      11.783 -30.223  14.375  1.00  0.98           H  
ATOM   2988  N   GLU A 202      15.171 -27.498  12.357  1.00  0.92           N  
ATOM   2989  CA  GLU A 202      16.232 -26.576  11.951  1.00  0.92           C  
ATOM   2990  C   GLU A 202      15.704 -25.494  11.025  1.00  0.92           C  
ATOM   2991  O   GLU A 202      15.982 -24.312  11.229  1.00  0.92           O  
ATOM   2992  CB  GLU A 202      17.386 -27.318  11.246  1.00  0.92           C  
ATOM   2993  CG  GLU A 202      18.533 -26.397  10.760  1.00  0.92           C  
ATOM   2994  CD  GLU A 202      19.753 -27.120  10.151  1.00  0.92           C  
ATOM   2995  OE1 GLU A 202      19.793 -28.339  10.112  1.00  0.92           O  
ATOM   2996  OE2 GLU A 202      20.648 -26.436   9.725  1.00  0.92           O  
ATOM   2997  H   GLU A 202      15.296 -28.500  12.200  1.00  0.92           H  
ATOM   2998  HA  GLU A 202      16.625 -26.096  12.845  1.00  0.92           H  
ATOM   2999 1HB  GLU A 202      17.801 -28.072  11.914  1.00  0.92           H  
ATOM   3000 2HB  GLU A 202      16.994 -27.835  10.372  1.00  0.92           H  
ATOM   3001 1HG  GLU A 202      18.120 -25.733   9.998  1.00  0.92           H  
ATOM   3002 2HG  GLU A 202      18.858 -25.779  11.581  1.00  0.92           H  
ATOM   3003  N   ALA A 203      14.903 -25.880  10.028  1.00  0.86           N  
ATOM   3004  CA  ALA A 203      14.363 -24.902   9.094  1.00  0.86           C  
ATOM   3005  C   ALA A 203      13.501 -23.875   9.814  1.00  0.86           C  
ATOM   3006  O   ALA A 203      13.624 -22.668   9.617  1.00  0.86           O  
ATOM   3007  CB  ALA A 203      13.525 -25.619   8.045  1.00  0.86           C  
ATOM   3008  H   ALA A 203      14.690 -26.869   9.893  1.00  0.86           H  
ATOM   3009  HA  ALA A 203      15.197 -24.386   8.615  1.00  0.86           H  
ATOM   3010 1HB  ALA A 203      13.138 -24.896   7.324  1.00  0.86           H  
ATOM   3011 2HB  ALA A 203      14.142 -26.346   7.539  1.00  0.86           H  
ATOM   3012 3HB  ALA A 203      12.698 -26.132   8.533  1.00  0.86           H  
ATOM   3013  N   LYS A 204      12.668 -24.338  10.735  1.00  0.82           N  
ATOM   3014  CA  LYS A 204      11.782 -23.438  11.455  1.00  0.82           C  
ATOM   3015  C   LYS A 204      12.551 -22.450  12.304  1.00  0.82           C  
ATOM   3016  O   LYS A 204      12.185 -21.279  12.389  1.00  0.82           O  
ATOM   3017  CB  LYS A 204      10.789 -24.278  12.234  1.00  0.82           C  
ATOM   3018  CG  LYS A 204       9.810 -24.898  11.270  1.00  0.82           C  
ATOM   3019  CD  LYS A 204       8.880 -25.867  11.874  1.00  0.82           C  
ATOM   3020  CE  LYS A 204       7.807 -26.210  10.844  1.00  0.82           C  
ATOM   3021  NZ  LYS A 204       8.361 -26.730   9.594  1.00  0.82           N  
ATOM   3022  H   LYS A 204      12.599 -25.345  10.902  1.00  0.82           H  
ATOM   3023  HA  LYS A 204      11.217 -22.866  10.729  1.00  0.82           H  
ATOM   3024 1HB  LYS A 204      11.311 -25.072  12.773  1.00  0.82           H  
ATOM   3025 2HB  LYS A 204      10.253 -23.663  12.958  1.00  0.82           H  
ATOM   3026 1HG  LYS A 204       9.226 -24.104  10.815  1.00  0.82           H  
ATOM   3027 2HG  LYS A 204      10.367 -25.398  10.479  1.00  0.82           H  
ATOM   3028 1HD  LYS A 204       9.426 -26.772  12.145  1.00  0.82           H  
ATOM   3029 2HD  LYS A 204       8.432 -25.447  12.772  1.00  0.82           H  
ATOM   3030 1HE  LYS A 204       7.128 -26.950  11.269  1.00  0.82           H  
ATOM   3031 2HE  LYS A 204       7.262 -25.318  10.601  1.00  0.82           H  
ATOM   3032 1HZ  LYS A 204       7.609 -26.927   8.952  1.00  0.82           H  
ATOM   3033 2HZ  LYS A 204       8.978 -26.042   9.188  1.00  0.82           H  
ATOM   3034 3HZ  LYS A 204       8.874 -27.568   9.777  1.00  0.82           H  
ATOM   3035  N   GLY A 205      13.676 -22.889  12.852  1.00  0.80           N  
ATOM   3036  CA  GLY A 205      14.533 -22.048  13.670  1.00  0.80           C  
ATOM   3037  C   GLY A 205      15.123 -20.849  12.905  1.00  0.80           C  
ATOM   3038  O   GLY A 205      15.509 -19.844  13.516  1.00  0.80           O  
ATOM   3039  H   GLY A 205      13.926 -23.873  12.733  1.00  0.80           H  
ATOM   3040 1HA  GLY A 205      13.969 -21.694  14.532  1.00  0.80           H  
ATOM   3041 2HA  GLY A 205      15.341 -22.665  14.050  1.00  0.80           H  
ATOM   3042  N   GLU A 206      15.144 -20.904  11.563  1.00  0.78           N  
ATOM   3043  CA  GLU A 206      15.690 -19.795  10.778  1.00  0.78           C  
ATOM   3044  C   GLU A 206      14.842 -18.532  10.984  1.00  0.78           C  
ATOM   3045  O   GLU A 206      15.318 -17.400  10.822  1.00  0.78           O  
ATOM   3046  CB  GLU A 206      15.808 -20.164   9.289  1.00  0.78           C  
ATOM   3047  CG  GLU A 206      16.894 -21.216   8.966  1.00  0.78           C  
ATOM   3048  CD  GLU A 206      17.065 -21.531   7.470  1.00  0.78           C  
ATOM   3049  OE1 GLU A 206      16.239 -21.119   6.671  1.00  0.78           O  
ATOM   3050  OE2 GLU A 206      18.056 -22.153   7.131  1.00  0.78           O  
ATOM   3051  H   GLU A 206      14.770 -21.715  11.068  1.00  0.78           H  
ATOM   3052  HA  GLU A 206      16.698 -19.587  11.139  1.00  0.78           H  
ATOM   3053 1HB  GLU A 206      14.866 -20.563   8.945  1.00  0.78           H  
ATOM   3054 2HB  GLU A 206      16.013 -19.269   8.710  1.00  0.78           H  
ATOM   3055 1HG  GLU A 206      17.847 -20.864   9.364  1.00  0.78           H  
ATOM   3056 2HG  GLU A 206      16.633 -22.138   9.491  1.00  0.78           H  
ATOM   3057  N   ILE A 207      13.572 -18.714  11.359  1.00  0.78           N  
ATOM   3058  CA  ILE A 207      12.687 -17.588  11.608  1.00  0.78           C  
ATOM   3059  C   ILE A 207      13.169 -16.754  12.789  1.00  0.78           C  
ATOM   3060  O   ILE A 207      12.788 -15.596  12.939  1.00  0.78           O  
ATOM   3061  CB  ILE A 207      11.251 -18.011  11.907  1.00  0.78           C  
ATOM   3062  CG1 ILE A 207      10.328 -16.848  11.689  1.00  0.78           C  
ATOM   3063  CG2 ILE A 207      11.103 -18.444  13.318  1.00  0.78           C  
ATOM   3064  CD1 ILE A 207       8.839 -17.207  11.864  1.00  0.78           C  
ATOM   3065  H   ILE A 207      13.211 -19.660  11.515  1.00  0.78           H  
ATOM   3066  HA  ILE A 207      12.693 -16.949  10.747  1.00  0.78           H  
ATOM   3067  HB  ILE A 207      10.964 -18.827  11.239  1.00  0.78           H  
ATOM   3068 1HG1 ILE A 207      10.606 -16.057  12.348  1.00  0.78           H  
ATOM   3069 2HG1 ILE A 207      10.492 -16.490  10.695  1.00  0.78           H  
ATOM   3070 1HG2 ILE A 207      10.075 -18.725  13.484  1.00  0.78           H  
ATOM   3071 2HG2 ILE A 207      11.745 -19.273  13.508  1.00  0.78           H  
ATOM   3072 3HG2 ILE A 207      11.359 -17.639  13.983  1.00  0.78           H  
ATOM   3073 1HD1 ILE A 207       8.236 -16.346  11.683  1.00  0.78           H  
ATOM   3074 2HD1 ILE A 207       8.554 -17.983  11.192  1.00  0.78           H  
ATOM   3075 3HD1 ILE A 207       8.662 -17.554  12.883  1.00  0.78           H  
ATOM   3076  N   LEU A 208      13.968 -17.365  13.668  1.00  0.78           N  
ATOM   3077  CA  LEU A 208      14.460 -16.692  14.846  1.00  0.78           C  
ATOM   3078  C   LEU A 208      15.750 -15.991  14.499  1.00  0.78           C  
ATOM   3079  O   LEU A 208      15.978 -14.846  14.888  1.00  0.78           O  
ATOM   3080  CB  LEU A 208      14.746 -17.733  15.910  1.00  0.78           C  
ATOM   3081  CG  LEU A 208      13.567 -18.561  16.288  1.00  0.78           C  
ATOM   3082  CD1 LEU A 208      13.991 -19.636  17.243  1.00  0.78           C  
ATOM   3083  CD2 LEU A 208      12.539 -17.689  16.879  1.00  0.78           C  
ATOM   3084  H   LEU A 208      14.275 -18.320  13.502  1.00  0.78           H  
ATOM   3085  HA  LEU A 208      13.724 -15.970  15.189  1.00  0.78           H  
ATOM   3086 1HB  LEU A 208      15.534 -18.397  15.561  1.00  0.78           H  
ATOM   3087 2HB  LEU A 208      15.100 -17.229  16.804  1.00  0.78           H  
ATOM   3088  HG  LEU A 208      13.178 -19.039  15.404  1.00  0.78           H  
ATOM   3089 1HD1 LEU A 208      13.140 -20.238  17.504  1.00  0.78           H  
ATOM   3090 2HD1 LEU A 208      14.747 -20.261  16.772  1.00  0.78           H  
ATOM   3091 3HD1 LEU A 208      14.400 -19.182  18.134  1.00  0.78           H  
ATOM   3092 1HD2 LEU A 208      11.664 -18.276  17.153  1.00  0.78           H  
ATOM   3093 2HD2 LEU A 208      12.979 -17.243  17.751  1.00  0.78           H  
ATOM   3094 3HD2 LEU A 208      12.252 -16.917  16.167  1.00  0.78           H  
ATOM   3095  N   GLU A 209      16.569 -16.655  13.683  1.00  0.80           N  
ATOM   3096  CA  GLU A 209      17.867 -16.098  13.309  1.00  0.80           C  
ATOM   3097  C   GLU A 209      17.696 -14.778  12.573  1.00  0.80           C  
ATOM   3098  O   GLU A 209      18.528 -13.878  12.696  1.00  0.80           O  
ATOM   3099  CB  GLU A 209      18.664 -17.064  12.425  1.00  0.80           C  
ATOM   3100  CG  GLU A 209      19.173 -18.319  13.140  1.00  0.80           C  
ATOM   3101  CD  GLU A 209      19.965 -19.264  12.238  1.00  0.80           C  
ATOM   3102  OE1 GLU A 209      20.004 -19.048  11.049  1.00  0.80           O  
ATOM   3103  OE2 GLU A 209      20.553 -20.189  12.763  1.00  0.80           O  
ATOM   3104  H   GLU A 209      16.300 -17.592  13.381  1.00  0.80           H  
ATOM   3105  HA  GLU A 209      18.436 -15.911  14.219  1.00  0.80           H  
ATOM   3106 1HB  GLU A 209      18.036 -17.389  11.593  1.00  0.80           H  
ATOM   3107 2HB  GLU A 209      19.522 -16.544  12.002  1.00  0.80           H  
ATOM   3108 1HG  GLU A 209      19.801 -18.018  13.978  1.00  0.80           H  
ATOM   3109 2HG  GLU A 209      18.310 -18.855  13.545  1.00  0.80           H  
ATOM   3110  N   GLY A 210      16.630 -14.679  11.782  1.00  0.82           N  
ATOM   3111  CA  GLY A 210      16.366 -13.472  11.014  1.00  0.82           C  
ATOM   3112  C   GLY A 210      15.582 -12.363  11.749  1.00  0.82           C  
ATOM   3113  O   GLY A 210      15.291 -11.325  11.148  1.00  0.82           O  
ATOM   3114  H   GLY A 210      16.013 -15.489  11.686  1.00  0.82           H  
ATOM   3115 1HA  GLY A 210      17.324 -13.060  10.698  1.00  0.82           H  
ATOM   3116 2HA  GLY A 210      15.860 -13.747  10.105  1.00  0.82           H  
ATOM   3117  N   LEU A 211      15.207 -12.569  13.019  1.00  0.83           N  
ATOM   3118  CA  LEU A 211      14.498 -11.523  13.776  1.00  0.83           C  
ATOM   3119  C   LEU A 211      15.318 -10.266  13.938  1.00  0.83           C  
ATOM   3120  O   LEU A 211      16.525 -10.318  14.220  1.00  0.83           O  
ATOM   3121  CB  LEU A 211      14.060 -11.985  15.166  1.00  0.83           C  
ATOM   3122  CG  LEU A 211      12.843 -12.815  15.298  1.00  0.83           C  
ATOM   3123  CD1 LEU A 211      12.764 -13.375  16.719  1.00  0.83           C  
ATOM   3124  CD2 LEU A 211      11.660 -11.882  15.053  1.00  0.83           C  
ATOM   3125  H   LEU A 211      15.458 -13.437  13.495  1.00  0.83           H  
ATOM   3126  HA  LEU A 211      13.596 -11.259  13.220  1.00  0.83           H  
ATOM   3127 1HB  LEU A 211      14.837 -12.618  15.515  1.00  0.83           H  
ATOM   3128 2HB  LEU A 211      13.976 -11.117  15.825  1.00  0.83           H  
ATOM   3129  HG  LEU A 211      12.849 -13.637  14.584  1.00  0.83           H  
ATOM   3130 1HD1 LEU A 211      11.861 -13.950  16.835  1.00  0.83           H  
ATOM   3131 2HD1 LEU A 211      13.628 -14.016  16.902  1.00  0.83           H  
ATOM   3132 3HD1 LEU A 211      12.760 -12.552  17.434  1.00  0.83           H  
ATOM   3133 1HD2 LEU A 211      10.751 -12.402  15.155  1.00  0.83           H  
ATOM   3134 2HD2 LEU A 211      11.684 -11.072  15.778  1.00  0.83           H  
ATOM   3135 3HD2 LEU A 211      11.729 -11.471  14.061  1.00  0.83           H  
ATOM   3136  N   ASP A 212      14.656  -9.117  13.849  1.00  0.82           N  
ATOM   3137  CA  ASP A 212      15.400  -7.877  14.023  1.00  0.82           C  
ATOM   3138  C   ASP A 212      15.998  -7.850  15.435  1.00  0.82           C  
ATOM   3139  O   ASP A 212      15.604  -8.629  16.306  1.00  0.82           O  
ATOM   3140  CB  ASP A 212      14.492  -6.661  13.759  1.00  0.82           C  
ATOM   3141  CG  ASP A 212      15.260  -5.314  13.509  1.00  0.82           C  
ATOM   3142  OD1 ASP A 212      16.470  -5.295  13.646  1.00  0.82           O  
ATOM   3143  OD2 ASP A 212      14.620  -4.345  13.177  1.00  0.82           O  
ATOM   3144  H   ASP A 212      13.653  -9.109  13.623  1.00  0.82           H  
ATOM   3145  HA  ASP A 212      16.218  -7.857  13.302  1.00  0.82           H  
ATOM   3146 1HB  ASP A 212      13.861  -6.870  12.886  1.00  0.82           H  
ATOM   3147 2HB  ASP A 212      13.820  -6.525  14.609  1.00  0.82           H  
ATOM   3148  N   ALA A 213      16.940  -6.940  15.657  1.00  0.79           N  
ATOM   3149  CA  ALA A 213      17.693  -6.828  16.914  1.00  0.79           C  
ATOM   3150  C   ALA A 213      16.805  -6.636  18.132  1.00  0.79           C  
ATOM   3151  O   ALA A 213      17.135  -7.088  19.228  1.00  0.79           O  
ATOM   3152  CB  ALA A 213      18.657  -5.662  16.829  1.00  0.79           C  
ATOM   3153  H   ALA A 213      17.146  -6.308  14.884  1.00  0.79           H  
ATOM   3154  HA  ALA A 213      18.254  -7.753  17.048  1.00  0.79           H  
ATOM   3155 1HB  ALA A 213      19.239  -5.604  17.748  1.00  0.79           H  
ATOM   3156 2HB  ALA A 213      19.327  -5.805  15.982  1.00  0.79           H  
ATOM   3157 3HB  ALA A 213      18.095  -4.738  16.694  1.00  0.79           H  
ATOM   3158  N   SER A 214      15.695  -5.943  17.940  1.00  0.75           N  
ATOM   3159  CA  SER A 214      14.745  -5.668  19.005  1.00  0.75           C  
ATOM   3160  C   SER A 214      13.537  -6.595  18.912  1.00  0.75           C  
ATOM   3161  O   SER A 214      12.502  -6.327  19.525  1.00  0.75           O  
ATOM   3162  CB  SER A 214      14.295  -4.221  18.962  1.00  0.75           C  
ATOM   3163  OG  SER A 214      13.631  -3.918  17.764  1.00  0.75           O  
ATOM   3164  H   SER A 214      15.498  -5.605  17.008  1.00  0.75           H  
ATOM   3165  HA  SER A 214      15.236  -5.848  19.962  1.00  0.75           H  
ATOM   3166 1HB  SER A 214      13.634  -4.025  19.805  1.00  0.75           H  
ATOM   3167 2HB  SER A 214      15.163  -3.573  19.072  1.00  0.75           H  
ATOM   3168  HG  SER A 214      14.266  -4.078  17.059  1.00  0.75           H  
ATOM   3169  N   GLY A 215      13.643  -7.652  18.102  1.00  0.70           N  
ATOM   3170  CA  GLY A 215      12.520  -8.541  17.891  1.00  0.70           C  
ATOM   3171  C   GLY A 215      12.275  -9.520  19.033  1.00  0.70           C  
ATOM   3172  O   GLY A 215      13.085  -9.667  19.959  1.00  0.70           O  
ATOM   3173  H   GLY A 215      14.512  -7.858  17.618  1.00  0.70           H  
ATOM   3174 1HA  GLY A 215      11.625  -7.940  17.736  1.00  0.70           H  
ATOM   3175 2HA  GLY A 215      12.679  -9.097  16.967  1.00  0.70           H  
ATOM   3176  N   THR A 216      11.135 -10.194  18.929  1.00  0.66           N  
ATOM   3177  CA  THR A 216      10.666 -11.161  19.903  1.00  0.66           C  
ATOM   3178  C   THR A 216      10.275 -12.489  19.273  1.00  0.66           C  
ATOM   3179  O   THR A 216       9.620 -12.521  18.233  1.00  0.66           O  
ATOM   3180  CB  THR A 216       9.448 -10.603  20.672  1.00  0.66           C  
ATOM   3181  OG1 THR A 216       9.814  -9.401  21.363  1.00  0.66           O  
ATOM   3182  CG2 THR A 216       8.903 -11.600  21.664  1.00  0.66           C  
ATOM   3183  H   THR A 216      10.560  -9.995  18.118  1.00  0.66           H  
ATOM   3184  HA  THR A 216      11.469 -11.336  20.606  1.00  0.66           H  
ATOM   3185  HB  THR A 216       8.670 -10.369  19.969  1.00  0.66           H  
ATOM   3186  HG1 THR A 216       9.983  -8.701  20.726  1.00  0.66           H  
ATOM   3187 1HG2 THR A 216       8.053 -11.156  22.167  1.00  0.66           H  
ATOM   3188 2HG2 THR A 216       8.581 -12.502  21.158  1.00  0.66           H  
ATOM   3189 3HG2 THR A 216       9.673 -11.850  22.392  1.00  0.66           H  
ATOM   3190  N   ALA A 217      10.679 -13.576  19.900  1.00  0.63           N  
ATOM   3191  CA  ALA A 217      10.246 -14.882  19.446  1.00  0.63           C  
ATOM   3192  C   ALA A 217       9.105 -15.363  20.315  1.00  0.63           C  
ATOM   3193  O   ALA A 217       9.120 -15.135  21.521  1.00  0.63           O  
ATOM   3194  CB  ALA A 217      11.381 -15.859  19.505  1.00  0.63           C  
ATOM   3195  H   ALA A 217      11.264 -13.473  20.732  1.00  0.63           H  
ATOM   3196  HA  ALA A 217       9.889 -14.801  18.420  1.00  0.63           H  
ATOM   3197 1HB  ALA A 217      11.034 -16.831  19.162  1.00  0.63           H  
ATOM   3198 2HB  ALA A 217      12.184 -15.497  18.879  1.00  0.63           H  
ATOM   3199 3HB  ALA A 217      11.722 -15.940  20.522  1.00  0.63           H  
ATOM   3200  N   VAL A 218       8.159 -16.068  19.724  1.00  0.61           N  
ATOM   3201  CA  VAL A 218       7.075 -16.703  20.455  1.00  0.61           C  
ATOM   3202  C   VAL A 218       7.149 -18.201  20.222  1.00  0.61           C  
ATOM   3203  O   VAL A 218       6.989 -18.680  19.092  1.00  0.61           O  
ATOM   3204  CB  VAL A 218       5.720 -16.160  19.989  1.00  0.61           C  
ATOM   3205  CG1 VAL A 218       4.612 -16.835  20.715  1.00  0.61           C  
ATOM   3206  CG2 VAL A 218       5.668 -14.646  20.195  1.00  0.61           C  
ATOM   3207  H   VAL A 218       8.192 -16.173  18.720  1.00  0.61           H  
ATOM   3208  HA  VAL A 218       7.192 -16.498  21.516  1.00  0.61           H  
ATOM   3209  HB  VAL A 218       5.600 -16.382  18.961  1.00  0.61           H  
ATOM   3210 1HG1 VAL A 218       3.657 -16.457  20.345  1.00  0.61           H  
ATOM   3211 2HG1 VAL A 218       4.676 -17.899  20.529  1.00  0.61           H  
ATOM   3212 3HG1 VAL A 218       4.706 -16.640  21.785  1.00  0.61           H  
ATOM   3213 1HG2 VAL A 218       4.718 -14.281  19.845  1.00  0.61           H  
ATOM   3214 2HG2 VAL A 218       5.781 -14.416  21.249  1.00  0.61           H  
ATOM   3215 3HG2 VAL A 218       6.469 -14.175  19.633  1.00  0.61           H  
ATOM   3216  N   LEU A 219       7.444 -18.932  21.283  1.00  0.62           N  
ATOM   3217  CA  LEU A 219       7.666 -20.360  21.145  1.00  0.62           C  
ATOM   3218  C   LEU A 219       6.655 -21.204  21.913  1.00  0.62           C  
ATOM   3219  O   LEU A 219       6.220 -20.832  23.006  1.00  0.62           O  
ATOM   3220  CB  LEU A 219       9.076 -20.677  21.617  1.00  0.62           C  
ATOM   3221  CG  LEU A 219      10.247 -19.926  20.911  1.00  0.62           C  
ATOM   3222  CD1 LEU A 219      11.577 -20.333  21.570  1.00  0.62           C  
ATOM   3223  CD2 LEU A 219      10.249 -20.245  19.447  1.00  0.62           C  
ATOM   3224  H   LEU A 219       7.551 -18.468  22.189  1.00  0.62           H  
ATOM   3225  HA  LEU A 219       7.585 -20.623  20.091  1.00  0.62           H  
ATOM   3226 1HB  LEU A 219       9.127 -20.412  22.652  1.00  0.62           H  
ATOM   3227 2HB  LEU A 219       9.248 -21.742  21.504  1.00  0.62           H  
ATOM   3228  HG  LEU A 219      10.125 -18.849  21.045  1.00  0.62           H  
ATOM   3229 1HD1 LEU A 219      12.402 -19.800  21.091  1.00  0.62           H  
ATOM   3230 2HD1 LEU A 219      11.549 -20.085  22.626  1.00  0.62           H  
ATOM   3231 3HD1 LEU A 219      11.727 -21.407  21.464  1.00  0.62           H  
ATOM   3232 1HD2 LEU A 219      11.069 -19.719  18.967  1.00  0.62           H  
ATOM   3233 2HD2 LEU A 219      10.369 -21.315  19.312  1.00  0.62           H  
ATOM   3234 3HD2 LEU A 219       9.309 -19.934  18.997  1.00  0.62           H  
ATOM   3235  N   ASN A 220       6.309 -22.362  21.353  1.00  0.65           N  
ATOM   3236  CA  ASN A 220       5.388 -23.281  22.021  1.00  0.65           C  
ATOM   3237  C   ASN A 220       6.138 -24.222  22.970  1.00  0.65           C  
ATOM   3238  O   ASN A 220       6.843 -25.129  22.536  1.00  0.65           O  
ATOM   3239  CB  ASN A 220       4.589 -24.072  21.008  1.00  0.65           C  
ATOM   3240  CG  ASN A 220       3.498 -24.913  21.657  1.00  0.65           C  
ATOM   3241  OD1 ASN A 220       3.587 -25.357  22.812  1.00  0.65           O  
ATOM   3242  ND2 ASN A 220       2.437 -25.139  20.919  1.00  0.65           N  
ATOM   3243  H   ASN A 220       6.678 -22.601  20.439  1.00  0.65           H  
ATOM   3244  HA  ASN A 220       4.693 -22.699  22.632  1.00  0.65           H  
ATOM   3245 1HB  ASN A 220       4.176 -23.428  20.249  1.00  0.65           H  
ATOM   3246 2HB  ASN A 220       5.265 -24.755  20.489  1.00  0.65           H  
ATOM   3247 1HD2 ASN A 220       1.696 -25.697  21.285  1.00  0.65           H  
ATOM   3248 2HD2 ASN A 220       2.379 -24.767  19.994  1.00  0.65           H  
ATOM   3249  N   LEU A 221       5.998 -23.998  24.264  1.00  0.69           N  
ATOM   3250  CA  LEU A 221       6.703 -24.752  25.309  1.00  0.69           C  
ATOM   3251  C   LEU A 221       6.374 -26.232  25.347  1.00  0.69           C  
ATOM   3252  O   LEU A 221       7.133 -27.023  25.906  1.00  0.69           O  
ATOM   3253  CB  LEU A 221       6.412 -24.178  26.659  1.00  0.69           C  
ATOM   3254  CG  LEU A 221       7.243 -24.647  27.820  1.00  0.69           C  
ATOM   3255  CD1 LEU A 221       8.704 -24.435  27.543  1.00  0.69           C  
ATOM   3256  CD2 LEU A 221       6.823 -23.846  29.059  1.00  0.69           C  
ATOM   3257  H   LEU A 221       5.353 -23.259  24.553  1.00  0.69           H  
ATOM   3258  HA  LEU A 221       7.767 -24.657  25.126  1.00  0.69           H  
ATOM   3259 1HB  LEU A 221       6.383 -23.152  26.604  1.00  0.69           H  
ATOM   3260 2HB  LEU A 221       5.434 -24.511  26.896  1.00  0.69           H  
ATOM   3261  HG  LEU A 221       7.074 -25.704  27.981  1.00  0.69           H  
ATOM   3262 1HD1 LEU A 221       9.291 -24.776  28.394  1.00  0.69           H  
ATOM   3263 2HD1 LEU A 221       8.983 -25.005  26.660  1.00  0.69           H  
ATOM   3264 3HD1 LEU A 221       8.901 -23.392  27.372  1.00  0.69           H  
ATOM   3265 1HD2 LEU A 221       7.407 -24.172  29.904  1.00  0.69           H  
ATOM   3266 2HD2 LEU A 221       6.992 -22.803  28.906  1.00  0.69           H  
ATOM   3267 3HD2 LEU A 221       5.768 -23.999  29.262  1.00  0.69           H  
ATOM   3268  N   ASP A 222       5.199 -26.604  24.844  1.00  0.73           N  
ATOM   3269  CA  ASP A 222       4.756 -27.989  24.900  1.00  0.73           C  
ATOM   3270  C   ASP A 222       5.426 -28.805  23.766  1.00  0.73           C  
ATOM   3271  O   ASP A 222       5.313 -30.032  23.717  1.00  0.73           O  
ATOM   3272  CB  ASP A 222       3.211 -28.059  24.808  1.00  0.73           C  
ATOM   3273  CG  ASP A 222       2.394 -27.457  26.093  1.00  0.73           C  
ATOM   3274  OD1 ASP A 222       2.919 -27.421  27.187  1.00  0.73           O  
ATOM   3275  OD2 ASP A 222       1.245 -27.038  25.922  1.00  0.73           O  
ATOM   3276  H   ASP A 222       4.626 -25.924  24.347  1.00  0.73           H  
ATOM   3277  HA  ASP A 222       5.065 -28.414  25.855  1.00  0.73           H  
ATOM   3278 1HB  ASP A 222       2.886 -27.532  23.914  1.00  0.73           H  
ATOM   3279 2HB  ASP A 222       2.918 -29.102  24.681  1.00  0.73           H  
ATOM   3280  N   ASP A 223       6.107 -28.106  22.841  1.00  0.76           N  
ATOM   3281  CA  ASP A 223       6.833 -28.693  21.712  1.00  0.76           C  
ATOM   3282  C   ASP A 223       8.221 -29.128  22.162  1.00  0.76           C  
ATOM   3283  O   ASP A 223       8.983 -28.326  22.699  1.00  0.76           O  
ATOM   3284  CB  ASP A 223       6.956 -27.738  20.516  1.00  0.76           C  
ATOM   3285  CG  ASP A 223       7.531 -28.409  19.218  1.00  0.76           C  
ATOM   3286  OD1 ASP A 223       8.245 -29.391  19.302  1.00  0.76           O  
ATOM   3287  OD2 ASP A 223       7.250 -27.899  18.159  1.00  0.76           O  
ATOM   3288  H   ASP A 223       6.172 -27.093  22.928  1.00  0.76           H  
ATOM   3289  HA  ASP A 223       6.291 -29.578  21.379  1.00  0.76           H  
ATOM   3290 1HB  ASP A 223       5.978 -27.316  20.293  1.00  0.76           H  
ATOM   3291 2HB  ASP A 223       7.605 -26.902  20.794  1.00  0.76           H  
ATOM   3292  N   LYS A 224       8.563 -30.392  21.957  1.00  0.78           N  
ATOM   3293  CA  LYS A 224       9.867 -30.915  22.367  1.00  0.78           C  
ATOM   3294  C   LYS A 224      11.037 -30.130  21.731  1.00  0.78           C  
ATOM   3295  O   LYS A 224      12.149 -30.121  22.261  1.00  0.78           O  
ATOM   3296  CB  LYS A 224       9.979 -32.392  21.983  1.00  0.78           C  
ATOM   3297  CG  LYS A 224       9.072 -33.322  22.786  1.00  0.78           C  
ATOM   3298  CD  LYS A 224       9.222 -34.773  22.338  1.00  0.78           C  
ATOM   3299  CE  LYS A 224       8.318 -35.700  23.142  1.00  0.78           C  
ATOM   3300  NZ  LYS A 224       8.434 -37.115  22.693  1.00  0.78           N  
ATOM   3301  H   LYS A 224       7.904 -31.000  21.493  1.00  0.78           H  
ATOM   3302  HA  LYS A 224       9.948 -30.821  23.451  1.00  0.78           H  
ATOM   3303 1HB  LYS A 224       9.735 -32.510  20.926  1.00  0.78           H  
ATOM   3304 2HB  LYS A 224      11.007 -32.725  22.120  1.00  0.78           H  
ATOM   3305 1HG  LYS A 224       9.323 -33.248  23.845  1.00  0.78           H  
ATOM   3306 2HG  LYS A 224       8.034 -33.012  22.655  1.00  0.78           H  
ATOM   3307 1HD  LYS A 224       8.964 -34.855  21.282  1.00  0.78           H  
ATOM   3308 2HD  LYS A 224      10.257 -35.089  22.467  1.00  0.78           H  
ATOM   3309 1HE  LYS A 224       8.591 -35.640  24.195  1.00  0.78           H  
ATOM   3310 2HE  LYS A 224       7.283 -35.377  23.026  1.00  0.78           H  
ATOM   3311 1HZ  LYS A 224       7.821 -37.696  23.247  1.00  0.78           H  
ATOM   3312 2HZ  LYS A 224       8.171 -37.182  21.719  1.00  0.78           H  
ATOM   3313 3HZ  LYS A 224       9.387 -37.428  22.806  1.00  0.78           H  
ATOM   3314  N   ALA A 225      10.776 -29.454  20.603  1.00  0.79           N  
ATOM   3315  CA  ALA A 225      11.769 -28.652  19.883  1.00  0.79           C  
ATOM   3316  C   ALA A 225      11.979 -27.264  20.502  1.00  0.79           C  
ATOM   3317  O   ALA A 225      12.846 -26.505  20.048  1.00  0.79           O  
ATOM   3318  CB  ALA A 225      11.344 -28.474  18.454  1.00  0.79           C  
ATOM   3319  H   ALA A 225       9.826 -29.499  20.217  1.00  0.79           H  
ATOM   3320  HA  ALA A 225      12.718 -29.185  19.915  1.00  0.79           H  
ATOM   3321 1HB  ALA A 225      12.092 -27.903  17.926  1.00  0.79           H  
ATOM   3322 2HB  ALA A 225      11.220 -29.446  17.990  1.00  0.79           H  
ATOM   3323 3HB  ALA A 225      10.399 -27.946  18.430  1.00  0.79           H  
ATOM   3324  N   PHE A 226      11.214 -26.937  21.545  1.00  0.78           N  
ATOM   3325  CA  PHE A 226      11.308 -25.648  22.217  1.00  0.78           C  
ATOM   3326  C   PHE A 226      12.726 -25.278  22.610  1.00  0.78           C  
ATOM   3327  O   PHE A 226      13.153 -24.154  22.354  1.00  0.78           O  
ATOM   3328  CB  PHE A 226      10.453 -25.622  23.482  1.00  0.78           C  
ATOM   3329  CG  PHE A 226      10.634 -24.357  24.283  1.00  0.78           C  
ATOM   3330  CD1 PHE A 226       9.912 -23.212  24.022  1.00  0.78           C  
ATOM   3331  CD2 PHE A 226      11.563 -24.324  25.302  1.00  0.78           C  
ATOM   3332  CE1 PHE A 226      10.124 -22.069  24.779  1.00  0.78           C  
ATOM   3333  CE2 PHE A 226      11.772 -23.200  26.042  1.00  0.78           C  
ATOM   3334  CZ  PHE A 226      11.052 -22.064  25.782  1.00  0.78           C  
ATOM   3335  H   PHE A 226      10.513 -27.595  21.886  1.00  0.78           H  
ATOM   3336  HA  PHE A 226      10.935 -24.884  21.535  1.00  0.78           H  
ATOM   3337 1HB  PHE A 226       9.396 -25.714  23.215  1.00  0.78           H  
ATOM   3338 2HB  PHE A 226      10.700 -26.474  24.115  1.00  0.78           H  
ATOM   3339  HD1 PHE A 226       9.172 -23.224  23.228  1.00  0.78           H  
ATOM   3340  HD2 PHE A 226      12.143 -25.222  25.522  1.00  0.78           H  
ATOM   3341  HE1 PHE A 226       9.555 -21.169  24.594  1.00  0.78           H  
ATOM   3342  HE2 PHE A 226      12.512 -23.220  26.842  1.00  0.78           H  
ATOM   3343  HZ  PHE A 226      11.210 -21.163  26.374  1.00  0.78           H  
ATOM   3344  N   GLU A 227      13.468 -26.195  23.237  1.00  0.75           N  
ATOM   3345  CA  GLU A 227      14.809 -25.837  23.686  1.00  0.75           C  
ATOM   3346  C   GLU A 227      15.741 -25.517  22.517  1.00  0.75           C  
ATOM   3347  O   GLU A 227      16.575 -24.615  22.615  1.00  0.75           O  
ATOM   3348  CB  GLU A 227      15.412 -26.946  24.550  1.00  0.75           C  
ATOM   3349  CG  GLU A 227      14.758 -27.112  25.920  1.00  0.75           C  
ATOM   3350  CD  GLU A 227      14.874 -25.866  26.760  1.00  0.75           C  
ATOM   3351  OE1 GLU A 227      15.935 -25.279  26.774  1.00  0.75           O  
ATOM   3352  OE2 GLU A 227      13.918 -25.519  27.411  1.00  0.75           O  
ATOM   3353  H   GLU A 227      13.094 -27.119  23.408  1.00  0.75           H  
ATOM   3354  HA  GLU A 227      14.729 -24.941  24.302  1.00  0.75           H  
ATOM   3355 1HB  GLU A 227      15.330 -27.897  24.021  1.00  0.75           H  
ATOM   3356 2HB  GLU A 227      16.473 -26.747  24.705  1.00  0.75           H  
ATOM   3357 1HG  GLU A 227      13.702 -27.348  25.779  1.00  0.75           H  
ATOM   3358 2HG  GLU A 227      15.226 -27.946  26.441  1.00  0.75           H  
ATOM   3359  N   THR A 228      15.581 -26.210  21.389  1.00  0.73           N  
ATOM   3360  CA  THR A 228      16.426 -25.915  20.240  1.00  0.73           C  
ATOM   3361  C   THR A 228      16.165 -24.488  19.798  1.00  0.73           C  
ATOM   3362  O   THR A 228      17.092 -23.717  19.526  1.00  0.73           O  
ATOM   3363  CB  THR A 228      16.159 -26.877  19.064  1.00  0.73           C  
ATOM   3364  OG1 THR A 228      16.492 -28.224  19.446  1.00  0.73           O  
ATOM   3365  CG2 THR A 228      16.961 -26.452  17.845  1.00  0.73           C  
ATOM   3366  H   THR A 228      14.866 -26.924  21.329  1.00  0.73           H  
ATOM   3367  HA  THR A 228      17.471 -25.998  20.537  1.00  0.73           H  
ATOM   3368  HB  THR A 228      15.098 -26.843  18.808  1.00  0.73           H  
ATOM   3369  HG1 THR A 228      16.383 -28.809  18.691  1.00  0.73           H  
ATOM   3370 1HG2 THR A 228      16.752 -27.128  17.018  1.00  0.73           H  
ATOM   3371 2HG2 THR A 228      16.670 -25.440  17.572  1.00  0.73           H  
ATOM   3372 3HG2 THR A 228      18.024 -26.479  18.078  1.00  0.73           H  
ATOM   3373  N   TRP A 229      14.888 -24.145  19.733  1.00  0.71           N  
ATOM   3374  CA  TRP A 229      14.468 -22.828  19.315  1.00  0.71           C  
ATOM   3375  C   TRP A 229      14.896 -21.746  20.302  1.00  0.71           C  
ATOM   3376  O   TRP A 229      15.347 -20.677  19.890  1.00  0.71           O  
ATOM   3377  CB  TRP A 229      12.977 -22.847  19.126  1.00  0.71           C  
ATOM   3378  CG  TRP A 229      12.592 -23.623  17.944  1.00  0.71           C  
ATOM   3379  CD1 TRP A 229      13.348 -23.845  16.831  1.00  0.71           C  
ATOM   3380  CD2 TRP A 229      11.368 -24.324  17.746  1.00  0.71           C  
ATOM   3381  NE1 TRP A 229      12.668 -24.629  15.950  1.00  0.71           N  
ATOM   3382  CE2 TRP A 229      11.453 -24.945  16.495  1.00  0.71           C  
ATOM   3383  CE3 TRP A 229      10.216 -24.481  18.519  1.00  0.71           C  
ATOM   3384  CZ2 TRP A 229      10.433 -25.713  15.998  1.00  0.71           C  
ATOM   3385  CZ3 TRP A 229       9.188 -25.248  18.021  1.00  0.71           C  
ATOM   3386  CH2 TRP A 229       9.290 -25.849  16.800  1.00  0.71           C  
ATOM   3387  H   TRP A 229      14.180 -24.844  19.977  1.00  0.71           H  
ATOM   3388  HA  TRP A 229      14.929 -22.616  18.354  1.00  0.71           H  
ATOM   3389 1HB  TRP A 229      12.501 -23.290  19.999  1.00  0.71           H  
ATOM   3390 2HB  TRP A 229      12.616 -21.845  19.027  1.00  0.71           H  
ATOM   3391  HD1 TRP A 229      14.344 -23.452  16.671  1.00  0.71           H  
ATOM   3392  HE1 TRP A 229      13.016 -24.939  15.031  1.00  0.71           H  
ATOM   3393  HE3 TRP A 229      10.131 -24.005  19.492  1.00  0.71           H  
ATOM   3394  HZ2 TRP A 229      10.496 -26.193  15.028  1.00  0.71           H  
ATOM   3395  HZ3 TRP A 229       8.285 -25.371  18.622  1.00  0.71           H  
ATOM   3396  HH2 TRP A 229       8.444 -26.440  16.457  1.00  0.71           H  
ATOM   3397  N   ARG A 230      14.796 -22.027  21.603  1.00  0.70           N  
ATOM   3398  CA  ARG A 230      15.201 -21.061  22.615  1.00  0.70           C  
ATOM   3399  C   ARG A 230      16.671 -20.703  22.427  1.00  0.70           C  
ATOM   3400  O   ARG A 230      17.040 -19.524  22.410  1.00  0.70           O  
ATOM   3401  CB  ARG A 230      14.978 -21.603  24.020  1.00  0.70           C  
ATOM   3402  CG  ARG A 230      15.331 -20.612  25.134  1.00  0.70           C  
ATOM   3403  CD  ARG A 230      15.161 -21.189  26.511  1.00  0.70           C  
ATOM   3404  NE  ARG A 230      16.090 -22.285  26.795  1.00  0.70           N  
ATOM   3405  CZ  ARG A 230      17.381 -22.145  27.139  1.00  0.70           C  
ATOM   3406  NH1 ARG A 230      17.942 -20.955  27.243  1.00  0.70           N  
ATOM   3407  NH2 ARG A 230      18.067 -23.238  27.375  1.00  0.70           N  
ATOM   3408  H   ARG A 230      14.403 -22.918  21.894  1.00  0.70           H  
ATOM   3409  HA  ARG A 230      14.602 -20.159  22.494  1.00  0.70           H  
ATOM   3410 1HB  ARG A 230      13.933 -21.896  24.136  1.00  0.70           H  
ATOM   3411 2HB  ARG A 230      15.583 -22.501  24.165  1.00  0.70           H  
ATOM   3412 1HG  ARG A 230      16.372 -20.309  25.021  1.00  0.70           H  
ATOM   3413 2HG  ARG A 230      14.687 -19.735  25.049  1.00  0.70           H  
ATOM   3414 1HD  ARG A 230      15.325 -20.408  27.250  1.00  0.70           H  
ATOM   3415 2HD  ARG A 230      14.155 -21.569  26.613  1.00  0.70           H  
ATOM   3416  HE  ARG A 230      15.748 -23.258  26.748  1.00  0.70           H  
ATOM   3417 1HH1 ARG A 230      17.397 -20.124  27.059  1.00  0.70           H  
ATOM   3418 2HH1 ARG A 230      18.913 -20.875  27.506  1.00  0.70           H  
ATOM   3419 1HH2 ARG A 230      17.568 -24.136  27.282  1.00  0.70           H  
ATOM   3420 2HH2 ARG A 230      19.037 -23.196  27.639  1.00  0.70           H  
ATOM   3421  N   VAL A 231      17.512 -21.720  22.248  1.00  0.70           N  
ATOM   3422  CA  VAL A 231      18.933 -21.483  22.058  1.00  0.70           C  
ATOM   3423  C   VAL A 231      19.185 -20.666  20.797  1.00  0.70           C  
ATOM   3424  O   VAL A 231      19.993 -19.738  20.806  1.00  0.70           O  
ATOM   3425  CB  VAL A 231      19.701 -22.812  22.000  1.00  0.70           C  
ATOM   3426  CG1 VAL A 231      21.144 -22.564  21.590  1.00  0.70           C  
ATOM   3427  CG2 VAL A 231      19.642 -23.474  23.378  1.00  0.70           C  
ATOM   3428  H   VAL A 231      17.160 -22.681  22.265  1.00  0.70           H  
ATOM   3429  HA  VAL A 231      19.300 -20.918  22.914  1.00  0.70           H  
ATOM   3430  HB  VAL A 231      19.236 -23.465  21.254  1.00  0.70           H  
ATOM   3431 1HG1 VAL A 231      21.676 -23.513  21.548  1.00  0.70           H  
ATOM   3432 2HG1 VAL A 231      21.165 -22.093  20.607  1.00  0.70           H  
ATOM   3433 3HG1 VAL A 231      21.623 -21.910  22.317  1.00  0.70           H  
ATOM   3434 1HG2 VAL A 231      20.173 -24.423  23.347  1.00  0.70           H  
ATOM   3435 2HG2 VAL A 231      20.105 -22.820  24.114  1.00  0.70           H  
ATOM   3436 3HG2 VAL A 231      18.605 -23.648  23.654  1.00  0.70           H  
ATOM   3437  N   ARG A 232      18.491 -20.997  19.706  1.00  0.70           N  
ATOM   3438  CA  ARG A 232      18.627 -20.241  18.466  1.00  0.70           C  
ATOM   3439  C   ARG A 232      18.198 -18.777  18.628  1.00  0.70           C  
ATOM   3440  O   ARG A 232      18.823 -17.876  18.064  1.00  0.70           O  
ATOM   3441  CB  ARG A 232      17.826 -20.913  17.372  1.00  0.70           C  
ATOM   3442  CG  ARG A 232      18.435 -22.203  16.880  1.00  0.70           C  
ATOM   3443  CD  ARG A 232      17.611 -22.857  15.858  1.00  0.70           C  
ATOM   3444  NE  ARG A 232      18.209 -24.104  15.424  1.00  0.70           N  
ATOM   3445  CZ  ARG A 232      19.149 -24.182  14.468  1.00  0.70           C  
ATOM   3446  NH1 ARG A 232      19.534 -23.082  13.867  1.00  0.70           N  
ATOM   3447  NH2 ARG A 232      19.683 -25.343  14.137  1.00  0.70           N  
ATOM   3448  H   ARG A 232      17.856 -21.797  19.734  1.00  0.70           H  
ATOM   3449  HA  ARG A 232      19.677 -20.259  18.175  1.00  0.70           H  
ATOM   3450 1HB  ARG A 232      16.834 -21.141  17.745  1.00  0.70           H  
ATOM   3451 2HB  ARG A 232      17.715 -20.237  16.522  1.00  0.70           H  
ATOM   3452 1HG  ARG A 232      19.408 -21.988  16.439  1.00  0.70           H  
ATOM   3453 2HG  ARG A 232      18.565 -22.888  17.714  1.00  0.70           H  
ATOM   3454 1HD  ARG A 232      16.628 -23.072  16.267  1.00  0.70           H  
ATOM   3455 2HD  ARG A 232      17.519 -22.200  14.994  1.00  0.70           H  
ATOM   3456  HE  ARG A 232      17.921 -24.958  15.881  1.00  0.70           H  
ATOM   3457 1HH1 ARG A 232      19.114 -22.198  14.133  1.00  0.70           H  
ATOM   3458 2HH1 ARG A 232      20.239 -23.105  13.140  1.00  0.70           H  
ATOM   3459 1HH2 ARG A 232      19.388 -26.194  14.593  1.00  0.70           H  
ATOM   3460 2HH2 ARG A 232      20.393 -25.378  13.416  1.00  0.70           H  
ATOM   3461  N   ALA A 233      17.150 -18.533  19.424  1.00  0.70           N  
ATOM   3462  CA  ALA A 233      16.683 -17.177  19.706  1.00  0.70           C  
ATOM   3463  C   ALA A 233      17.796 -16.379  20.389  1.00  0.70           C  
ATOM   3464  O   ALA A 233      17.942 -15.165  20.177  1.00  0.70           O  
ATOM   3465  CB  ALA A 233      15.450 -17.212  20.572  1.00  0.70           C  
ATOM   3466  H   ALA A 233      16.648 -19.319  19.834  1.00  0.70           H  
ATOM   3467  HA  ALA A 233      16.445 -16.693  18.762  1.00  0.70           H  
ATOM   3468 1HB  ALA A 233      15.121 -16.192  20.747  1.00  0.70           H  
ATOM   3469 2HB  ALA A 233      14.662 -17.773  20.074  1.00  0.70           H  
ATOM   3470 3HB  ALA A 233      15.684 -17.685  21.514  1.00  0.70           H  
ATOM   3471  N   ALA A 234      18.587 -17.086  21.198  1.00  0.70           N  
ATOM   3472  CA  ALA A 234      19.747 -16.547  21.884  1.00  0.70           C  
ATOM   3473  C   ALA A 234      19.428 -15.307  22.707  1.00  0.70           C  
ATOM   3474  O   ALA A 234      18.671 -15.371  23.673  1.00  0.70           O  
ATOM   3475  CB  ALA A 234      20.839 -16.254  20.864  1.00  0.70           C  
ATOM   3476  H   ALA A 234      18.355 -18.069  21.354  1.00  0.70           H  
ATOM   3477  HA  ALA A 234      20.109 -17.315  22.568  1.00  0.70           H  
ATOM   3478 1HB  ALA A 234      21.736 -15.905  21.373  1.00  0.70           H  
ATOM   3479 2HB  ALA A 234      21.066 -17.179  20.324  1.00  0.70           H  
ATOM   3480 3HB  ALA A 234      20.504 -15.503  20.153  1.00  0.70           H  
ATOM   3481  N   GLY A 235      20.044 -14.174  22.354  1.00  0.69           N  
ATOM   3482  CA  GLY A 235      19.880 -12.930  23.105  1.00  0.69           C  
ATOM   3483  C   GLY A 235      18.604 -12.147  22.789  1.00  0.69           C  
ATOM   3484  O   GLY A 235      18.384 -11.072  23.352  1.00  0.69           O  
ATOM   3485  H   GLY A 235      20.641 -14.165  21.545  1.00  0.69           H  
ATOM   3486 1HA  GLY A 235      19.898 -13.162  24.170  1.00  0.69           H  
ATOM   3487 2HA  GLY A 235      20.742 -12.293  22.916  1.00  0.69           H  
ATOM   3488  N   ARG A 236      17.775 -12.648  21.881  1.00  0.67           N  
ATOM   3489  CA  ARG A 236      16.546 -11.945  21.537  1.00  0.67           C  
ATOM   3490  C   ARG A 236      15.491 -12.183  22.603  1.00  0.67           C  
ATOM   3491  O   ARG A 236      15.509 -13.188  23.309  1.00  0.67           O  
ATOM   3492  CB  ARG A 236      16.036 -12.387  20.184  1.00  0.67           C  
ATOM   3493  CG  ARG A 236      16.951 -12.015  19.025  1.00  0.67           C  
ATOM   3494  CD  ARG A 236      16.429 -12.542  17.781  1.00  0.67           C  
ATOM   3495  NE  ARG A 236      17.183 -12.120  16.591  1.00  0.67           N  
ATOM   3496  CZ  ARG A 236      18.305 -12.674  16.141  1.00  0.67           C  
ATOM   3497  NH1 ARG A 236      18.905 -13.661  16.789  1.00  0.67           N  
ATOM   3498  NH2 ARG A 236      18.788 -12.197  15.021  1.00  0.67           N  
ATOM   3499  H   ARG A 236      17.984 -13.536  21.421  1.00  0.67           H  
ATOM   3500  HA  ARG A 236      16.756 -10.877  21.489  1.00  0.67           H  
ATOM   3501 1HB  ARG A 236      15.902 -13.469  20.179  1.00  0.67           H  
ATOM   3502 2HB  ARG A 236      15.057 -11.932  19.998  1.00  0.67           H  
ATOM   3503 1HG  ARG A 236      17.019 -10.926  18.941  1.00  0.67           H  
ATOM   3504 2HG  ARG A 236      17.942 -12.439  19.194  1.00  0.67           H  
ATOM   3505 1HD  ARG A 236      16.427 -13.635  17.813  1.00  0.67           H  
ATOM   3506 2HD  ARG A 236      15.415 -12.181  17.687  1.00  0.67           H  
ATOM   3507  HE  ARG A 236      16.797 -11.373  15.990  1.00  0.67           H  
ATOM   3508 1HH1 ARG A 236      18.511 -14.018  17.658  1.00  0.67           H  
ATOM   3509 2HH1 ARG A 236      19.752 -14.064  16.419  1.00  0.67           H  
ATOM   3510 1HH2 ARG A 236      18.254 -11.452  14.547  1.00  0.67           H  
ATOM   3511 2HH2 ARG A 236      19.633 -12.577  14.617  1.00  0.67           H  
ATOM   3512  N   LYS A 237      14.560 -11.258  22.752  1.00  0.64           N  
ATOM   3513  CA  LYS A 237      13.480 -11.483  23.704  1.00  0.64           C  
ATOM   3514  C   LYS A 237      12.669 -12.715  23.310  1.00  0.64           C  
ATOM   3515  O   LYS A 237      12.317 -12.868  22.138  1.00  0.64           O  
ATOM   3516  CB  LYS A 237      12.591 -10.243  23.801  1.00  0.64           C  
ATOM   3517  CG  LYS A 237      11.454 -10.328  24.814  1.00  0.64           C  
ATOM   3518  CD  LYS A 237      10.719  -8.993  24.899  1.00  0.64           C  
ATOM   3519  CE  LYS A 237       9.551  -9.051  25.859  1.00  0.64           C  
ATOM   3520  NZ  LYS A 237       8.872  -7.726  25.992  1.00  0.64           N  
ATOM   3521  H   LYS A 237      14.570 -10.419  22.180  1.00  0.64           H  
ATOM   3522  HA  LYS A 237      13.916 -11.673  24.685  1.00  0.64           H  
ATOM   3523 1HB  LYS A 237      13.202  -9.379  24.060  1.00  0.64           H  
ATOM   3524 2HB  LYS A 237      12.146 -10.041  22.821  1.00  0.64           H  
ATOM   3525 1HG  LYS A 237      10.748 -11.103  24.507  1.00  0.64           H  
ATOM   3526 2HG  LYS A 237      11.849 -10.588  25.793  1.00  0.64           H  
ATOM   3527 1HD  LYS A 237      11.411  -8.218  25.229  1.00  0.64           H  
ATOM   3528 2HD  LYS A 237      10.348  -8.727  23.908  1.00  0.64           H  
ATOM   3529 1HE  LYS A 237       8.837  -9.774  25.489  1.00  0.64           H  
ATOM   3530 2HE  LYS A 237       9.905  -9.370  26.840  1.00  0.64           H  
ATOM   3531 1HZ  LYS A 237       8.097  -7.807  26.635  1.00  0.64           H  
ATOM   3532 2HZ  LYS A 237       9.530  -7.044  26.343  1.00  0.64           H  
ATOM   3533 3HZ  LYS A 237       8.532  -7.430  25.089  1.00  0.64           H  
ATOM   3534  N   VAL A 238      12.403 -13.598  24.270  1.00  0.61           N  
ATOM   3535  CA  VAL A 238      11.600 -14.780  23.981  1.00  0.61           C  
ATOM   3536  C   VAL A 238      10.405 -14.884  24.898  1.00  0.61           C  
ATOM   3537  O   VAL A 238      10.544 -14.829  26.122  1.00  0.61           O  
ATOM   3538  CB  VAL A 238      12.409 -16.093  24.143  1.00  0.61           C  
ATOM   3539  CG1 VAL A 238      11.508 -17.304  23.854  1.00  0.61           C  
ATOM   3540  CG2 VAL A 238      13.580 -16.106  23.200  1.00  0.61           C  
ATOM   3541  H   VAL A 238      12.748 -13.439  25.205  1.00  0.61           H  
ATOM   3542  HA  VAL A 238      11.238 -14.718  22.956  1.00  0.61           H  
ATOM   3543  HB  VAL A 238      12.762 -16.174  25.169  1.00  0.61           H  
ATOM   3544 1HG1 VAL A 238      12.085 -18.215  23.977  1.00  0.61           H  
ATOM   3545 2HG1 VAL A 238      10.666 -17.324  24.541  1.00  0.61           H  
ATOM   3546 3HG1 VAL A 238      11.134 -17.243  22.830  1.00  0.61           H  
ATOM   3547 1HG2 VAL A 238      14.136 -17.034  23.328  1.00  0.61           H  
ATOM   3548 2HG2 VAL A 238      13.221 -16.033  22.189  1.00  0.61           H  
ATOM   3549 3HG2 VAL A 238      14.233 -15.271  23.410  1.00  0.61           H  
ATOM   3550  N   LEU A 239       9.247 -15.046  24.296  1.00  0.60           N  
ATOM   3551  CA  LEU A 239       8.019 -15.276  25.012  1.00  0.60           C  
ATOM   3552  C   LEU A 239       7.665 -16.732  24.842  1.00  0.60           C  
ATOM   3553  O   LEU A 239       7.789 -17.282  23.740  1.00  0.60           O  
ATOM   3554  CB  LEU A 239       6.905 -14.409  24.465  1.00  0.60           C  
ATOM   3555  CG  LEU A 239       7.103 -12.928  24.582  1.00  0.60           C  
ATOM   3556  CD1 LEU A 239       5.912 -12.247  23.951  1.00  0.60           C  
ATOM   3557  CD2 LEU A 239       7.300 -12.534  26.045  1.00  0.60           C  
ATOM   3558  H   LEU A 239       9.224 -15.045  23.284  1.00  0.60           H  
ATOM   3559  HA  LEU A 239       8.164 -15.070  26.074  1.00  0.60           H  
ATOM   3560 1HB  LEU A 239       6.838 -14.618  23.401  1.00  0.60           H  
ATOM   3561 2HB  LEU A 239       5.990 -14.707  24.900  1.00  0.60           H  
ATOM   3562  HG  LEU A 239       7.984 -12.643  24.037  1.00  0.60           H  
ATOM   3563 1HD1 LEU A 239       6.045 -11.168  24.002  1.00  0.60           H  
ATOM   3564 2HD1 LEU A 239       5.836 -12.561  22.912  1.00  0.60           H  
ATOM   3565 3HD1 LEU A 239       5.003 -12.520  24.467  1.00  0.60           H  
ATOM   3566 1HD2 LEU A 239       7.446 -11.468  26.116  1.00  0.60           H  
ATOM   3567 2HD2 LEU A 239       6.444 -12.803  26.635  1.00  0.60           H  
ATOM   3568 3HD2 LEU A 239       8.179 -13.050  26.445  1.00  0.60           H  
ATOM   3569  N   THR A 240       7.199 -17.338  25.908  1.00  0.60           N  
ATOM   3570  CA  THR A 240       6.840 -18.734  25.861  1.00  0.60           C  
ATOM   3571  C   THR A 240       5.360 -18.963  26.147  1.00  0.60           C  
ATOM   3572  O   THR A 240       4.835 -18.448  27.141  1.00  0.60           O  
ATOM   3573  CB  THR A 240       7.699 -19.464  26.885  1.00  0.60           C  
ATOM   3574  OG1 THR A 240       9.085 -19.297  26.573  1.00  0.60           O  
ATOM   3575  CG2 THR A 240       7.385 -20.833  26.878  1.00  0.60           C  
ATOM   3576  H   THR A 240       7.164 -16.835  26.805  1.00  0.60           H  
ATOM   3577  HA  THR A 240       7.057 -19.127  24.867  1.00  0.60           H  
ATOM   3578  HB  THR A 240       7.512 -19.055  27.882  1.00  0.60           H  
ATOM   3579  HG1 THR A 240       9.358 -18.399  26.809  1.00  0.60           H  
ATOM   3580 1HG2 THR A 240       8.009 -21.319  27.604  1.00  0.60           H  
ATOM   3581 2HG2 THR A 240       6.339 -20.960  27.139  1.00  0.60           H  
ATOM   3582 3HG2 THR A 240       7.568 -21.246  25.888  1.00  0.60           H  
ATOM   3583  N   PHE A 241       4.691 -19.775  25.328  1.00  0.61           N  
ATOM   3584  CA  PHE A 241       3.291 -20.049  25.633  1.00  0.61           C  
ATOM   3585  C   PHE A 241       3.036 -21.544  25.778  1.00  0.61           C  
ATOM   3586  O   PHE A 241       3.803 -22.374  25.276  1.00  0.61           O  
ATOM   3587  CB  PHE A 241       2.357 -19.493  24.567  1.00  0.61           C  
ATOM   3588  CG  PHE A 241       2.371 -20.193  23.280  1.00  0.61           C  
ATOM   3589  CD1 PHE A 241       1.483 -21.235  23.066  1.00  0.61           C  
ATOM   3590  CD2 PHE A 241       3.247 -19.844  22.288  1.00  0.61           C  
ATOM   3591  CE1 PHE A 241       1.466 -21.901  21.885  1.00  0.61           C  
ATOM   3592  CE2 PHE A 241       3.240 -20.513  21.091  1.00  0.61           C  
ATOM   3593  CZ  PHE A 241       2.343 -21.543  20.897  1.00  0.61           C  
ATOM   3594  H   PHE A 241       5.154 -20.179  24.511  1.00  0.61           H  
ATOM   3595  HA  PHE A 241       3.046 -19.568  26.565  1.00  0.61           H  
ATOM   3596 1HB  PHE A 241       1.339 -19.514  24.954  1.00  0.61           H  
ATOM   3597 2HB  PHE A 241       2.605 -18.449  24.383  1.00  0.61           H  
ATOM   3598  HD1 PHE A 241       0.787 -21.512  23.859  1.00  0.61           H  
ATOM   3599  HD2 PHE A 241       3.948 -19.033  22.465  1.00  0.61           H  
ATOM   3600  HE1 PHE A 241       0.756 -22.713  21.725  1.00  0.61           H  
ATOM   3601  HE2 PHE A 241       3.939 -20.238  20.297  1.00  0.61           H  
ATOM   3602  HZ  PHE A 241       2.330 -22.074  19.948  1.00  0.61           H  
ATOM   3603  N   ALA A 242       1.946 -21.898  26.460  1.00  0.63           N  
ATOM   3604  CA  ALA A 242       1.587 -23.314  26.576  1.00  0.63           C  
ATOM   3605  C   ALA A 242       0.158 -23.556  27.005  1.00  0.63           C  
ATOM   3606  O   ALA A 242      -0.503 -22.686  27.574  1.00  0.63           O  
ATOM   3607  CB  ALA A 242       2.473 -24.004  27.565  1.00  0.63           C  
ATOM   3608  H   ALA A 242       1.393 -21.166  26.909  1.00  0.63           H  
ATOM   3609  HA  ALA A 242       1.727 -23.769  25.594  1.00  0.63           H  
ATOM   3610 1HB  ALA A 242       2.222 -25.052  27.607  1.00  0.63           H  
ATOM   3611 2HB  ALA A 242       3.476 -23.894  27.278  1.00  0.63           H  
ATOM   3612 3HB  ALA A 242       2.325 -23.567  28.546  1.00  0.63           H  
ATOM   3613  N   VAL A 243      -0.302 -24.769  26.768  1.00  0.65           N  
ATOM   3614  CA  VAL A 243      -1.590 -25.196  27.264  1.00  0.65           C  
ATOM   3615  C   VAL A 243      -1.368 -26.057  28.487  1.00  0.65           C  
ATOM   3616  O   VAL A 243      -2.106 -25.969  29.467  1.00  0.65           O  
ATOM   3617  CB  VAL A 243      -2.388 -25.964  26.209  1.00  0.65           C  
ATOM   3618  CG1 VAL A 243      -3.626 -26.490  26.829  1.00  0.65           C  
ATOM   3619  CG2 VAL A 243      -2.758 -25.036  25.071  1.00  0.65           C  
ATOM   3620  H   VAL A 243       0.287 -25.462  26.289  1.00  0.65           H  
ATOM   3621  HA  VAL A 243      -2.169 -24.320  27.554  1.00  0.65           H  
ATOM   3622  HB  VAL A 243      -1.796 -26.804  25.836  1.00  0.65           H  
ATOM   3623 1HG1 VAL A 243      -4.214 -27.035  26.089  1.00  0.65           H  
ATOM   3624 2HG1 VAL A 243      -3.367 -27.156  27.651  1.00  0.65           H  
ATOM   3625 3HG1 VAL A 243      -4.183 -25.657  27.202  1.00  0.65           H  
ATOM   3626 1HG2 VAL A 243      -3.337 -25.584  24.330  1.00  0.65           H  
ATOM   3627 2HG2 VAL A 243      -3.355 -24.216  25.457  1.00  0.65           H  
ATOM   3628 3HG2 VAL A 243      -1.849 -24.651  24.613  1.00  0.65           H  
ATOM   3629  N   LEU A 244      -0.368 -26.931  28.406  1.00  0.67           N  
ATOM   3630  CA  LEU A 244      -0.118 -27.854  29.500  1.00  0.67           C  
ATOM   3631  C   LEU A 244       1.036 -27.437  30.427  1.00  0.67           C  
ATOM   3632  O   LEU A 244       0.924 -27.556  31.650  1.00  0.67           O  
ATOM   3633  CB  LEU A 244       0.159 -29.229  28.912  1.00  0.67           C  
ATOM   3634  CG  LEU A 244      -0.997 -29.787  28.078  1.00  0.67           C  
ATOM   3635  CD1 LEU A 244      -0.591 -31.113  27.482  1.00  0.67           C  
ATOM   3636  CD2 LEU A 244      -2.234 -29.913  28.951  1.00  0.67           C  
ATOM   3637  H   LEU A 244       0.218 -26.959  27.563  1.00  0.67           H  
ATOM   3638  HA  LEU A 244      -1.023 -27.917  30.101  1.00  0.67           H  
ATOM   3639 1HB  LEU A 244       1.040 -29.160  28.269  1.00  0.67           H  
ATOM   3640 2HB  LEU A 244       0.370 -29.924  29.721  1.00  0.67           H  
ATOM   3641  HG  LEU A 244      -1.207 -29.102  27.253  1.00  0.67           H  
ATOM   3642 1HD1 LEU A 244      -1.406 -31.502  26.873  1.00  0.67           H  
ATOM   3643 2HD1 LEU A 244       0.294 -30.970  26.859  1.00  0.67           H  
ATOM   3644 3HD1 LEU A 244      -0.365 -31.818  28.281  1.00  0.67           H  
ATOM   3645 1HD2 LEU A 244      -3.062 -30.297  28.355  1.00  0.67           H  
ATOM   3646 2HD2 LEU A 244      -2.032 -30.597  29.775  1.00  0.67           H  
ATOM   3647 3HD2 LEU A 244      -2.500 -28.933  29.350  1.00  0.67           H  
ATOM   3648  N   ASN A 245       2.135 -26.924  29.876  1.00  0.67           N  
ATOM   3649  CA  ASN A 245       3.283 -26.588  30.721  1.00  0.67           C  
ATOM   3650  C   ASN A 245       3.158 -25.235  31.453  1.00  0.67           C  
ATOM   3651  O   ASN A 245       3.226 -24.149  30.870  1.00  0.67           O  
ATOM   3652  CB  ASN A 245       4.557 -26.680  29.922  1.00  0.67           C  
ATOM   3653  CG  ASN A 245       5.814 -26.481  30.738  1.00  0.67           C  
ATOM   3654  OD1 ASN A 245       5.868 -25.724  31.725  1.00  0.67           O  
ATOM   3655  ND2 ASN A 245       6.856 -27.176  30.337  1.00  0.67           N  
ATOM   3656  H   ASN A 245       2.223 -26.860  28.855  1.00  0.67           H  
ATOM   3657  HA  ASN A 245       3.347 -27.350  31.497  1.00  0.67           H  
ATOM   3658 1HB  ASN A 245       4.604 -27.659  29.440  1.00  0.67           H  
ATOM   3659 2HB  ASN A 245       4.525 -25.946  29.121  1.00  0.67           H  
ATOM   3660 1HD2 ASN A 245       7.728 -27.104  30.821  1.00  0.67           H  
ATOM   3661 2HD2 ASN A 245       6.776 -27.775  29.536  1.00  0.67           H  
ATOM   3662  N   ALA A 246       3.011 -25.337  32.770  1.00  0.66           N  
ATOM   3663  CA  ALA A 246       2.775 -24.239  33.714  1.00  0.66           C  
ATOM   3664  C   ALA A 246       3.880 -23.178  33.782  1.00  0.66           C  
ATOM   3665  O   ALA A 246       3.662 -22.113  34.357  1.00  0.66           O  
ATOM   3666  CB  ALA A 246       2.584 -24.805  35.110  1.00  0.66           C  
ATOM   3667  H   ALA A 246       2.999 -26.276  33.146  1.00  0.66           H  
ATOM   3668  HA  ALA A 246       1.857 -23.739  33.404  1.00  0.66           H  
ATOM   3669 1HB  ALA A 246       2.354 -23.995  35.801  1.00  0.66           H  
ATOM   3670 2HB  ALA A 246       1.764 -25.522  35.102  1.00  0.66           H  
ATOM   3671 3HB  ALA A 246       3.500 -25.303  35.425  1.00  0.66           H  
ATOM   3672  N   THR A 247       5.072 -23.465  33.262  1.00  0.65           N  
ATOM   3673  CA  THR A 247       6.176 -22.507  33.369  1.00  0.65           C  
ATOM   3674  C   THR A 247       6.202 -21.489  32.221  1.00  0.65           C  
ATOM   3675  O   THR A 247       7.102 -20.652  32.140  1.00  0.65           O  
ATOM   3676  CB  THR A 247       7.535 -23.226  33.486  1.00  0.65           C  
ATOM   3677  OG1 THR A 247       7.808 -24.002  32.323  1.00  0.65           O  
ATOM   3678  CG2 THR A 247       7.494 -24.159  34.679  1.00  0.65           C  
ATOM   3679  H   THR A 247       5.215 -24.342  32.767  1.00  0.65           H  
ATOM   3680  HA  THR A 247       6.038 -21.944  34.291  1.00  0.65           H  
ATOM   3681  HB  THR A 247       8.327 -22.491  33.620  1.00  0.65           H  
ATOM   3682  HG1 THR A 247       7.107 -24.658  32.190  1.00  0.65           H  
ATOM   3683 1HG2 THR A 247       8.452 -24.670  34.775  1.00  0.65           H  
ATOM   3684 2HG2 THR A 247       7.294 -23.585  35.582  1.00  0.65           H  
ATOM   3685 3HG2 THR A 247       6.702 -24.895  34.532  1.00  0.65           H  
ATOM   3686  N   ALA A 248       5.214 -21.567  31.336  1.00  0.62           N  
ATOM   3687  CA  ALA A 248       5.059 -20.642  30.216  1.00  0.62           C  
ATOM   3688  C   ALA A 248       4.735 -19.224  30.701  1.00  0.62           C  
ATOM   3689  O   ALA A 248       4.274 -19.041  31.829  1.00  0.62           O  
ATOM   3690  CB  ALA A 248       3.964 -21.126  29.314  1.00  0.62           C  
ATOM   3691  H   ALA A 248       4.524 -22.314  31.435  1.00  0.62           H  
ATOM   3692  HA  ALA A 248       5.999 -20.603  29.667  1.00  0.62           H  
ATOM   3693 1HB  ALA A 248       3.866 -20.452  28.492  1.00  0.62           H  
ATOM   3694 2HB  ALA A 248       4.212 -22.114  28.951  1.00  0.62           H  
ATOM   3695 3HB  ALA A 248       3.027 -21.165  29.861  1.00  0.62           H  
ATOM   3696  N   ASP A 249       4.961 -18.217  29.844  1.00  0.61           N  
ATOM   3697  CA  ASP A 249       4.641 -16.829  30.178  1.00  0.61           C  
ATOM   3698  C   ASP A 249       3.161 -16.589  29.916  1.00  0.61           C  
ATOM   3699  O   ASP A 249       2.493 -15.872  30.664  1.00  0.61           O  
ATOM   3700  CB  ASP A 249       5.425 -15.855  29.278  1.00  0.61           C  
ATOM   3701  CG  ASP A 249       6.923 -15.875  29.453  1.00  0.61           C  
ATOM   3702  OD1 ASP A 249       7.403 -15.515  30.502  1.00  0.61           O  
ATOM   3703  OD2 ASP A 249       7.591 -16.276  28.510  1.00  0.61           O  
ATOM   3704  H   ASP A 249       5.319 -18.407  28.919  1.00  0.61           H  
ATOM   3705  HA  ASP A 249       4.859 -16.647  31.231  1.00  0.61           H  
ATOM   3706 1HB  ASP A 249       5.223 -16.108  28.249  1.00  0.61           H  
ATOM   3707 2HB  ASP A 249       5.060 -14.840  29.438  1.00  0.61           H  
ATOM   3708  N   PHE A 250       2.647 -17.242  28.874  1.00  0.59           N  
ATOM   3709  CA  PHE A 250       1.242 -17.101  28.526  1.00  0.59           C  
ATOM   3710  C   PHE A 250       0.632 -18.477  28.518  1.00  0.59           C  
ATOM   3711  O   PHE A 250       1.213 -19.413  27.963  1.00  0.59           O  
ATOM   3712  CB  PHE A 250       1.072 -16.503  27.137  1.00  0.59           C  
ATOM   3713  CG  PHE A 250       1.732 -15.205  27.015  1.00  0.59           C  
ATOM   3714  CD1 PHE A 250       3.052 -15.192  26.707  1.00  0.59           C  
ATOM   3715  CD2 PHE A 250       1.098 -14.013  27.213  1.00  0.59           C  
ATOM   3716  CE1 PHE A 250       3.730 -14.037  26.612  1.00  0.59           C  
ATOM   3717  CE2 PHE A 250       1.819 -12.828  27.097  1.00  0.59           C  
ATOM   3718  CZ  PHE A 250       3.125 -12.855  26.801  1.00  0.59           C  
ATOM   3719  H   PHE A 250       3.269 -17.810  28.301  1.00  0.59           H  
ATOM   3720  HA  PHE A 250       0.746 -16.485  29.268  1.00  0.59           H  
ATOM   3721 1HB  PHE A 250       1.490 -17.173  26.394  1.00  0.59           H  
ATOM   3722 2HB  PHE A 250       0.011 -16.375  26.917  1.00  0.59           H  
ATOM   3723  HD1 PHE A 250       3.568 -16.143  26.552  1.00  0.59           H  
ATOM   3724  HD2 PHE A 250       0.037 -14.008  27.459  1.00  0.59           H  
ATOM   3725  HE1 PHE A 250       4.751 -14.065  26.394  1.00  0.59           H  
ATOM   3726  HE2 PHE A 250       1.347 -11.867  27.242  1.00  0.59           H  
ATOM   3727  HZ  PHE A 250       3.690 -11.926  26.717  1.00  0.59           H  
ATOM   3728  N   HIS A 251      -0.539 -18.617  29.088  1.00  0.59           N  
ATOM   3729  CA  HIS A 251      -1.104 -19.950  29.051  1.00  0.59           C  
ATOM   3730  C   HIS A 251      -2.595 -19.983  29.171  1.00  0.59           C  
ATOM   3731  O   HIS A 251      -3.247 -19.001  29.536  1.00  0.59           O  
ATOM   3732  CB  HIS A 251      -0.475 -20.868  30.126  1.00  0.59           C  
ATOM   3733  CG  HIS A 251      -0.784 -20.566  31.531  1.00  0.59           C  
ATOM   3734  ND1 HIS A 251      -1.884 -21.102  32.171  1.00  0.59           N  
ATOM   3735  CD2 HIS A 251      -0.137 -19.809  32.449  1.00  0.59           C  
ATOM   3736  CE1 HIS A 251      -1.906 -20.685  33.424  1.00  0.59           C  
ATOM   3737  NE2 HIS A 251      -0.857 -19.894  33.622  1.00  0.59           N  
ATOM   3738  H   HIS A 251      -0.995 -17.812  29.517  1.00  0.59           H  
ATOM   3739  HA  HIS A 251      -0.874 -20.389  28.088  1.00  0.59           H  
ATOM   3740 1HB  HIS A 251      -0.805 -21.892  29.948  1.00  0.59           H  
ATOM   3741 2HB  HIS A 251       0.605 -20.871  30.016  1.00  0.59           H  
ATOM   3742  HD1 HIS A 251      -2.559 -21.759  31.750  1.00  0.59           H  
ATOM   3743  HD2 HIS A 251       0.776 -19.207  32.403  1.00  0.59           H  
ATOM   3744  HE1 HIS A 251      -2.707 -20.995  34.095  1.00  0.59           H  
ATOM   3745  N   ALA A 252      -3.139 -21.129  28.834  1.00  0.60           N  
ATOM   3746  CA  ALA A 252      -4.559 -21.351  29.013  1.00  0.60           C  
ATOM   3747  C   ALA A 252      -4.817 -22.149  30.287  1.00  0.60           C  
ATOM   3748  O   ALA A 252      -3.944 -22.883  30.757  1.00  0.60           O  
ATOM   3749  CB  ALA A 252      -5.144 -22.068  27.823  1.00  0.60           C  
ATOM   3750  H   ALA A 252      -2.519 -21.864  28.478  1.00  0.60           H  
ATOM   3751  HA  ALA A 252      -5.043 -20.388  29.110  1.00  0.60           H  
ATOM   3752 1HB  ALA A 252      -6.209 -22.211  27.977  1.00  0.60           H  
ATOM   3753 2HB  ALA A 252      -4.993 -21.492  26.922  1.00  0.60           H  
ATOM   3754 3HB  ALA A 252      -4.659 -23.033  27.719  1.00  0.60           H  
ATOM   3755  N   SER A 253      -6.017 -22.010  30.838  1.00  0.63           N  
ATOM   3756  CA  SER A 253      -6.450 -22.862  31.947  1.00  0.63           C  
ATOM   3757  C   SER A 253      -7.955 -23.011  31.891  1.00  0.63           C  
ATOM   3758  O   SER A 253      -8.632 -22.243  31.201  1.00  0.63           O  
ATOM   3759  CB  SER A 253      -6.089 -22.284  33.309  1.00  0.63           C  
ATOM   3760  OG  SER A 253      -6.888 -21.159  33.614  1.00  0.63           O  
ATOM   3761  H   SER A 253      -6.631 -21.284  30.472  1.00  0.63           H  
ATOM   3762  HA  SER A 253      -5.994 -23.847  31.837  1.00  0.63           H  
ATOM   3763 1HB  SER A 253      -6.212 -23.041  34.083  1.00  0.63           H  
ATOM   3764 2HB  SER A 253      -5.039 -21.991  33.299  1.00  0.63           H  
ATOM   3765  HG  SER A 253      -7.735 -21.499  34.035  1.00  0.63           H  
ATOM   3766  N   ASP A 254      -8.482 -23.985  32.637  1.00  0.68           N  
ATOM   3767  CA  ASP A 254      -9.928 -24.181  32.740  1.00  0.68           C  
ATOM   3768  C   ASP A 254     -10.570 -24.355  31.366  1.00  0.68           C  
ATOM   3769  O   ASP A 254     -11.622 -23.784  31.078  1.00  0.68           O  
ATOM   3770  CB  ASP A 254     -10.521 -22.973  33.458  1.00  0.68           C  
ATOM   3771  CG  ASP A 254      -9.891 -22.811  34.826  1.00  0.68           C  
ATOM   3772  OD1 ASP A 254      -9.920 -23.732  35.602  1.00  0.68           O  
ATOM   3773  OD2 ASP A 254      -9.271 -21.787  35.032  1.00  0.68           O  
ATOM   3774  H   ASP A 254      -7.866 -24.589  33.162  1.00  0.68           H  
ATOM   3775  HA  ASP A 254     -10.118 -25.081  33.327  1.00  0.68           H  
ATOM   3776 1HB  ASP A 254     -10.382 -22.060  32.879  1.00  0.68           H  
ATOM   3777 2HB  ASP A 254     -11.594 -23.117  33.582  1.00  0.68           H  
ATOM   3778  N   ILE A 255      -9.924 -25.154  30.524  1.00  0.75           N  
ATOM   3779  CA  ILE A 255     -10.406 -25.381  29.176  1.00  0.75           C  
ATOM   3780  C   ILE A 255     -11.604 -26.304  29.178  1.00  0.75           C  
ATOM   3781  O   ILE A 255     -11.584 -27.372  29.797  1.00  0.75           O  
ATOM   3782  CB  ILE A 255      -9.306 -25.976  28.278  1.00  0.75           C  
ATOM   3783  CG1 ILE A 255      -8.158 -24.995  28.173  1.00  0.75           C  
ATOM   3784  CG2 ILE A 255      -9.874 -26.231  26.855  1.00  0.75           C  
ATOM   3785  CD1 ILE A 255      -6.952 -25.562  27.559  1.00  0.75           C  
ATOM   3786  H   ILE A 255      -9.074 -25.602  30.826  1.00  0.75           H  
ATOM   3787  HA  ILE A 255     -10.708 -24.427  28.759  1.00  0.75           H  
ATOM   3788  HB  ILE A 255      -8.933 -26.905  28.704  1.00  0.75           H  
ATOM   3789 1HG1 ILE A 255      -8.461 -24.180  27.567  1.00  0.75           H  
ATOM   3790 2HG1 ILE A 255      -7.910 -24.622  29.167  1.00  0.75           H  
ATOM   3791 1HG2 ILE A 255      -9.091 -26.634  26.215  1.00  0.75           H  
ATOM   3792 2HG2 ILE A 255     -10.694 -26.942  26.899  1.00  0.75           H  
ATOM   3793 3HG2 ILE A 255     -10.236 -25.287  26.436  1.00  0.75           H  
ATOM   3794 1HD1 ILE A 255      -6.204 -24.795  27.518  1.00  0.75           H  
ATOM   3795 2HD1 ILE A 255      -6.590 -26.395  28.162  1.00  0.75           H  
ATOM   3796 3HD1 ILE A 255      -7.175 -25.912  26.550  1.00  0.75           H  
ATOM   3797  N   THR A 256     -12.636 -25.887  28.467  1.00  0.84           N  
ATOM   3798  CA  THR A 256     -13.870 -26.647  28.352  1.00  0.84           C  
ATOM   3799  C   THR A 256     -14.390 -26.521  26.937  1.00  0.84           C  
ATOM   3800  O   THR A 256     -14.095 -25.547  26.254  1.00  0.84           O  
ATOM   3801  CB  THR A 256     -14.921 -26.150  29.355  1.00  0.84           C  
ATOM   3802  OG1 THR A 256     -16.079 -26.996  29.300  1.00  0.84           O  
ATOM   3803  CG2 THR A 256     -15.306 -24.747  29.037  1.00  0.84           C  
ATOM   3804  H   THR A 256     -12.551 -24.977  28.008  1.00  0.84           H  
ATOM   3805  HA  THR A 256     -13.661 -27.698  28.550  1.00  0.84           H  
ATOM   3806  HB  THR A 256     -14.501 -26.187  30.361  1.00  0.84           H  
ATOM   3807  HG1 THR A 256     -16.498 -26.908  28.435  1.00  0.84           H  
ATOM   3808 1HG2 THR A 256     -16.045 -24.396  29.753  1.00  0.84           H  
ATOM   3809 2HG2 THR A 256     -14.415 -24.115  29.089  1.00  0.84           H  
ATOM   3810 3HG2 THR A 256     -15.726 -24.710  28.032  1.00  0.84           H  
ATOM   3811  N   VAL A 257     -15.123 -27.526  26.479  1.00  0.94           N  
ATOM   3812  CA  VAL A 257     -15.630 -27.527  25.109  1.00  0.94           C  
ATOM   3813  C   VAL A 257     -17.155 -27.587  25.037  1.00  0.94           C  
ATOM   3814  O   VAL A 257     -17.782 -28.362  25.762  1.00  0.94           O  
ATOM   3815  CB  VAL A 257     -14.976 -28.696  24.349  1.00  0.94           C  
ATOM   3816  CG1 VAL A 257     -15.492 -28.763  22.999  1.00  0.94           C  
ATOM   3817  CG2 VAL A 257     -13.451 -28.484  24.296  1.00  0.94           C  
ATOM   3818  H   VAL A 257     -15.330 -28.305  27.091  1.00  0.94           H  
ATOM   3819  HA  VAL A 257     -15.324 -26.604  24.628  1.00  0.94           H  
ATOM   3820  HB  VAL A 257     -15.211 -29.634  24.850  1.00  0.94           H  
ATOM   3821 1HG1 VAL A 257     -15.022 -29.585  22.465  1.00  0.94           H  
ATOM   3822 2HG1 VAL A 257     -16.564 -28.913  23.021  1.00  0.94           H  
ATOM   3823 3HG1 VAL A 257     -15.260 -27.828  22.517  1.00  0.94           H  
ATOM   3824 1HG2 VAL A 257     -12.987 -29.307  23.756  1.00  0.94           H  
ATOM   3825 2HG2 VAL A 257     -13.239 -27.559  23.781  1.00  0.94           H  
ATOM   3826 3HG2 VAL A 257     -13.037 -28.442  25.300  1.00  0.94           H  
ATOM   3827  N   ASP A 258     -17.751 -26.725  24.197  1.00  1.02           N  
ATOM   3828  CA  ASP A 258     -19.210 -26.684  24.060  1.00  1.02           C  
ATOM   3829  C   ASP A 258     -19.727 -27.722  23.059  1.00  1.02           C  
ATOM   3830  O   ASP A 258     -18.960 -28.494  22.486  1.00  1.02           O  
ATOM   3831  CB  ASP A 258     -19.701 -25.289  23.625  1.00  1.02           C  
ATOM   3832  CG  ASP A 258     -19.342 -24.914  22.176  1.00  1.02           C  
ATOM   3833  OD1 ASP A 258     -18.959 -25.815  21.429  1.00  1.02           O  
ATOM   3834  OD2 ASP A 258     -19.517 -23.761  21.809  1.00  1.02           O  
ATOM   3835  H   ASP A 258     -17.169 -26.100  23.637  1.00  1.02           H  
ATOM   3836  HA  ASP A 258     -19.650 -26.908  25.032  1.00  1.02           H  
ATOM   3837 1HB  ASP A 258     -20.777 -25.217  23.754  1.00  1.02           H  
ATOM   3838 2HB  ASP A 258     -19.253 -24.540  24.282  1.00  1.02           H  
ATOM   3839  N   ALA A 259     -21.034 -27.680  22.791  1.00  1.06           N  
ATOM   3840  CA  ALA A 259     -21.729 -28.608  21.892  1.00  1.06           C  
ATOM   3841  C   ALA A 259     -21.218 -28.596  20.443  1.00  1.06           C  
ATOM   3842  O   ALA A 259     -21.465 -29.543  19.690  1.00  1.06           O  
ATOM   3843  CB  ALA A 259     -23.211 -28.283  21.884  1.00  1.06           C  
ATOM   3844  H   ALA A 259     -21.593 -26.996  23.274  1.00  1.06           H  
ATOM   3845  HA  ALA A 259     -21.584 -29.613  22.286  1.00  1.06           H  
ATOM   3846 1HB  ALA A 259     -23.736 -29.001  21.256  1.00  1.06           H  
ATOM   3847 2HB  ALA A 259     -23.601 -28.335  22.900  1.00  1.06           H  
ATOM   3848 3HB  ALA A 259     -23.356 -27.279  21.488  1.00  1.06           H  
ATOM   3849  N   ARG A 260     -20.594 -27.497  20.017  1.00  1.05           N  
ATOM   3850  CA  ARG A 260     -20.116 -27.371  18.652  1.00  1.05           C  
ATOM   3851  C   ARG A 260     -18.743 -28.003  18.509  1.00  1.05           C  
ATOM   3852  O   ARG A 260     -18.283 -28.264  17.397  1.00  1.05           O  
ATOM   3853  CB  ARG A 260     -19.992 -25.909  18.256  1.00  1.05           C  
ATOM   3854  CG  ARG A 260     -21.274 -25.097  18.208  1.00  1.05           C  
ATOM   3855  CD  ARG A 260     -20.970 -23.643  17.914  1.00  1.05           C  
ATOM   3856  NE  ARG A 260     -20.216 -23.005  19.003  1.00  1.05           N  
ATOM   3857  CZ  ARG A 260     -19.621 -21.800  18.955  1.00  1.05           C  
ATOM   3858  NH1 ARG A 260     -19.661 -21.043  17.873  1.00  1.05           N  
ATOM   3859  NH2 ARG A 260     -18.988 -21.410  20.030  1.00  1.05           N  
ATOM   3860  H   ARG A 260     -20.352 -26.752  20.671  1.00  1.05           H  
ATOM   3861  HA  ARG A 260     -20.808 -27.873  17.987  1.00  1.05           H  
ATOM   3862 1HB  ARG A 260     -19.339 -25.413  18.973  1.00  1.05           H  
ATOM   3863 2HB  ARG A 260     -19.512 -25.836  17.282  1.00  1.05           H  
ATOM   3864 1HG  ARG A 260     -21.931 -25.487  17.433  1.00  1.05           H  
ATOM   3865 2HG  ARG A 260     -21.769 -25.156  19.179  1.00  1.05           H  
ATOM   3866 1HD  ARG A 260     -20.370 -23.575  17.008  1.00  1.05           H  
ATOM   3867 2HD  ARG A 260     -21.900 -23.095  17.779  1.00  1.05           H  
ATOM   3868  HE  ARG A 260     -20.101 -23.512  19.900  1.00  1.05           H  
ATOM   3869 1HH1 ARG A 260     -20.150 -21.362  17.050  1.00  1.05           H  
ATOM   3870 2HH1 ARG A 260     -19.179 -20.137  17.868  1.00  1.05           H  
ATOM   3871 1HH2 ARG A 260     -18.993 -22.059  20.837  1.00  1.05           H  
ATOM   3872 2HH2 ARG A 260     -18.517 -20.519  20.066  1.00  1.05           H  
ATOM   3873  N   GLY A 261     -18.085 -28.235  19.649  1.00  0.98           N  
ATOM   3874  CA  GLY A 261     -16.704 -28.677  19.701  1.00  0.98           C  
ATOM   3875  C   GLY A 261     -15.776 -27.485  19.893  1.00  0.98           C  
ATOM   3876  O   GLY A 261     -14.546 -27.609  19.772  1.00  0.98           O  
ATOM   3877  H   GLY A 261     -18.551 -28.075  20.544  1.00  0.98           H  
ATOM   3878 1HA  GLY A 261     -16.585 -29.397  20.507  1.00  0.98           H  
ATOM   3879 2HA  GLY A 261     -16.438 -29.171  18.784  1.00  0.98           H  
ATOM   3880  N   CYS A 262     -16.364 -26.313  20.160  1.00  0.89           N  
ATOM   3881  CA  CYS A 262     -15.578 -25.111  20.329  1.00  0.89           C  
ATOM   3882  C   CYS A 262     -15.103 -24.933  21.767  1.00  0.89           C  
ATOM   3883  O   CYS A 262     -15.906 -25.001  22.702  1.00  0.89           O  
ATOM   3884  CB  CYS A 262     -16.378 -23.890  19.920  1.00  0.89           C  
ATOM   3885  SG  CYS A 262     -16.802 -23.847  18.188  1.00  0.89           S  
ATOM   3886  H   CYS A 262     -17.380 -26.249  20.300  1.00  0.89           H  
ATOM   3887  HA  CYS A 262     -14.749 -25.189  19.647  1.00  0.89           H  
ATOM   3888 1HB  CYS A 262     -17.296 -23.850  20.493  1.00  0.89           H  
ATOM   3889 2HB  CYS A 262     -15.810 -23.012  20.147  1.00  0.89           H  
ATOM   3890  HG  CYS A 262     -15.522 -23.817  17.753  1.00  0.89           H  
ATOM   3891  N   PRO A 263     -13.802 -24.767  22.004  1.00  0.79           N  
ATOM   3892  CA  PRO A 263     -13.236 -24.573  23.301  1.00  0.79           C  
ATOM   3893  C   PRO A 263     -13.438 -23.169  23.802  1.00  0.79           C  
ATOM   3894  O   PRO A 263     -13.437 -22.213  23.009  1.00  0.79           O  
ATOM   3895  CB  PRO A 263     -11.767 -24.835  23.068  1.00  0.79           C  
ATOM   3896  CG  PRO A 263     -11.548 -24.376  21.660  1.00  0.79           C  
ATOM   3897  CD  PRO A 263     -12.820 -24.725  20.926  1.00  0.79           C  
ATOM   3898  HA  PRO A 263     -13.656 -25.299  23.990  1.00  0.79           H  
ATOM   3899 1HB  PRO A 263     -11.185 -24.275  23.812  1.00  0.79           H  
ATOM   3900 2HB  PRO A 263     -11.537 -25.901  23.218  1.00  0.79           H  
ATOM   3901 1HG  PRO A 263     -11.379 -23.304  21.679  1.00  0.79           H  
ATOM   3902 2HG  PRO A 263     -10.655 -24.835  21.222  1.00  0.79           H  
ATOM   3903 1HD  PRO A 263     -13.043 -23.905  20.240  1.00  0.79           H  
ATOM   3904 2HD  PRO A 263     -12.723 -25.697  20.431  1.00  0.79           H  
ATOM   3905  N   SER A 264     -13.428 -23.059  25.109  1.00  0.71           N  
ATOM   3906  CA  SER A 264     -13.360 -21.789  25.783  1.00  0.71           C  
ATOM   3907  C   SER A 264     -12.317 -21.956  26.863  1.00  0.71           C  
ATOM   3908  O   SER A 264     -12.069 -23.073  27.334  1.00  0.71           O  
ATOM   3909  CB  SER A 264     -14.704 -21.402  26.357  1.00  0.71           C  
ATOM   3910  OG  SER A 264     -15.104 -22.253  27.365  1.00  0.71           O  
ATOM   3911  H   SER A 264     -13.490 -23.913  25.656  1.00  0.71           H  
ATOM   3912  HA  SER A 264     -13.024 -21.024  25.085  1.00  0.71           H  
ATOM   3913 1HB  SER A 264     -14.650 -20.398  26.723  1.00  0.71           H  
ATOM   3914 2HB  SER A 264     -15.432 -21.424  25.571  1.00  0.71           H  
ATOM   3915  HG  SER A 264     -14.539 -22.045  28.116  1.00  0.71           H  
ATOM   3916  N   PHE A 265     -11.667 -20.865  27.231  1.00  0.66           N  
ATOM   3917  CA  PHE A 265     -10.605 -20.962  28.217  1.00  0.66           C  
ATOM   3918  C   PHE A 265     -10.295 -19.656  28.910  1.00  0.66           C  
ATOM   3919  O   PHE A 265     -10.725 -18.592  28.471  1.00  0.66           O  
ATOM   3920  CB  PHE A 265      -9.353 -21.497  27.521  1.00  0.66           C  
ATOM   3921  CG  PHE A 265      -8.709 -20.617  26.429  1.00  0.66           C  
ATOM   3922  CD1 PHE A 265      -7.647 -19.778  26.732  1.00  0.66           C  
ATOM   3923  CD2 PHE A 265      -9.161 -20.639  25.105  1.00  0.66           C  
ATOM   3924  CE1 PHE A 265      -7.038 -19.005  25.769  1.00  0.66           C  
ATOM   3925  CE2 PHE A 265      -8.546 -19.854  24.139  1.00  0.66           C  
ATOM   3926  CZ  PHE A 265      -7.479 -19.039  24.476  1.00  0.66           C  
ATOM   3927  H   PHE A 265     -11.913 -19.975  26.800  1.00  0.66           H  
ATOM   3928  HA  PHE A 265     -10.912 -21.680  28.984  1.00  0.66           H  
ATOM   3929 1HB  PHE A 265      -8.597 -21.713  28.277  1.00  0.66           H  
ATOM   3930 2HB  PHE A 265      -9.610 -22.428  27.049  1.00  0.66           H  
ATOM   3931  HD1 PHE A 265      -7.283 -19.751  27.747  1.00  0.66           H  
ATOM   3932  HD2 PHE A 265      -9.998 -21.284  24.832  1.00  0.66           H  
ATOM   3933  HE1 PHE A 265      -6.203 -18.373  26.040  1.00  0.66           H  
ATOM   3934  HE2 PHE A 265      -8.895 -19.880  23.118  1.00  0.66           H  
ATOM   3935  HZ  PHE A 265      -6.993 -18.426  23.721  1.00  0.66           H  
ATOM   3936  N   THR A 266      -9.516 -19.721  29.977  1.00  0.63           N  
ATOM   3937  CA  THR A 266      -9.032 -18.488  30.566  1.00  0.63           C  
ATOM   3938  C   THR A 266      -7.607 -18.288  30.079  1.00  0.63           C  
ATOM   3939  O   THR A 266      -6.800 -19.220  30.105  1.00  0.63           O  
ATOM   3940  CB  THR A 266      -9.083 -18.504  32.103  1.00  0.63           C  
ATOM   3941  OG1 THR A 266     -10.441 -18.693  32.543  1.00  0.63           O  
ATOM   3942  CG2 THR A 266      -8.543 -17.161  32.661  1.00  0.63           C  
ATOM   3943  H   THR A 266      -9.224 -20.622  30.360  1.00  0.63           H  
ATOM   3944  HA  THR A 266      -9.626 -17.650  30.213  1.00  0.63           H  
ATOM   3945  HB  THR A 266      -8.473 -19.329  32.476  1.00  0.63           H  
ATOM   3946  HG1 THR A 266     -10.443 -18.905  33.485  1.00  0.63           H  
ATOM   3947 1HG2 THR A 266      -8.581 -17.182  33.746  1.00  0.63           H  
ATOM   3948 2HG2 THR A 266      -7.510 -17.017  32.340  1.00  0.63           H  
ATOM   3949 3HG2 THR A 266      -9.152 -16.337  32.290  1.00  0.63           H  
ATOM   3950  N   LEU A 267      -7.333 -17.093  29.573  1.00  0.62           N  
ATOM   3951  CA  LEU A 267      -6.036 -16.677  29.062  1.00  0.62           C  
ATOM   3952  C   LEU A 267      -5.275 -15.962  30.151  1.00  0.62           C  
ATOM   3953  O   LEU A 267      -5.768 -14.980  30.710  1.00  0.62           O  
ATOM   3954  CB  LEU A 267      -6.234 -15.742  27.850  1.00  0.62           C  
ATOM   3955  CG  LEU A 267      -4.996 -15.070  27.211  1.00  0.62           C  
ATOM   3956  CD1 LEU A 267      -4.089 -16.104  26.635  1.00  0.62           C  
ATOM   3957  CD2 LEU A 267      -5.480 -14.110  26.093  1.00  0.62           C  
ATOM   3958  H   LEU A 267      -8.077 -16.406  29.566  1.00  0.62           H  
ATOM   3959  HA  LEU A 267      -5.470 -17.557  28.759  1.00  0.62           H  
ATOM   3960 1HB  LEU A 267      -6.726 -16.311  27.072  1.00  0.62           H  
ATOM   3961 2HB  LEU A 267      -6.916 -14.942  28.152  1.00  0.62           H  
ATOM   3962  HG  LEU A 267      -4.448 -14.513  27.977  1.00  0.62           H  
ATOM   3963 1HD1 LEU A 267      -3.218 -15.628  26.186  1.00  0.62           H  
ATOM   3964 2HD1 LEU A 267      -3.760 -16.786  27.427  1.00  0.62           H  
ATOM   3965 3HD1 LEU A 267      -4.635 -16.649  25.879  1.00  0.62           H  
ATOM   3966 1HD2 LEU A 267      -4.628 -13.620  25.635  1.00  0.62           H  
ATOM   3967 2HD2 LEU A 267      -6.021 -14.677  25.335  1.00  0.62           H  
ATOM   3968 3HD2 LEU A 267      -6.142 -13.359  26.516  1.00  0.62           H  
ATOM   3969  N   HIS A 268      -4.083 -16.460  30.454  1.00  0.62           N  
ATOM   3970  CA  HIS A 268      -3.244 -15.889  31.490  1.00  0.62           C  
ATOM   3971  C   HIS A 268      -2.030 -15.259  30.852  1.00  0.62           C  
ATOM   3972  O   HIS A 268      -1.407 -15.838  29.957  1.00  0.62           O  
ATOM   3973  CB  HIS A 268      -2.804 -16.964  32.474  1.00  0.62           C  
ATOM   3974  CG  HIS A 268      -3.921 -17.599  33.181  1.00  0.62           C  
ATOM   3975  ND1 HIS A 268      -4.421 -17.136  34.389  1.00  0.62           N  
ATOM   3976  CD2 HIS A 268      -4.646 -18.676  32.861  1.00  0.62           C  
ATOM   3977  CE1 HIS A 268      -5.402 -17.926  34.771  1.00  0.62           C  
ATOM   3978  NE2 HIS A 268      -5.545 -18.863  33.860  1.00  0.62           N  
ATOM   3979  H   HIS A 268      -3.756 -17.293  29.972  1.00  0.62           H  
ATOM   3980  HA  HIS A 268      -3.782 -15.113  32.034  1.00  0.62           H  
ATOM   3981 1HB  HIS A 268      -2.265 -17.743  31.933  1.00  0.62           H  
ATOM   3982 2HB  HIS A 268      -2.120 -16.539  33.205  1.00  0.62           H  
ATOM   3983  HD2 HIS A 268      -4.529 -19.300  31.970  1.00  0.62           H  
ATOM   3984  HE1 HIS A 268      -5.988 -17.831  35.680  1.00  0.62           H  
ATOM   3985  HE2 HIS A 268      -6.199 -19.629  33.859  1.00  0.62           H  
ATOM   3986  N   THR A 269      -1.702 -14.079  31.339  1.00  0.64           N  
ATOM   3987  CA  THR A 269      -0.605 -13.248  30.878  1.00  0.64           C  
ATOM   3988  C   THR A 269      -0.039 -12.436  32.055  1.00  0.64           C  
ATOM   3989  O   THR A 269      -0.734 -12.268  33.051  1.00  0.64           O  
ATOM   3990  CB  THR A 269      -1.147 -12.329  29.768  1.00  0.64           C  
ATOM   3991  OG1 THR A 269      -0.130 -11.544  29.222  1.00  0.64           O  
ATOM   3992  CG2 THR A 269      -2.208 -11.462  30.303  1.00  0.64           C  
ATOM   3993  H   THR A 269      -2.306 -13.682  32.068  1.00  0.64           H  
ATOM   3994  HA  THR A 269       0.162 -13.904  30.467  1.00  0.64           H  
ATOM   3995  HB  THR A 269      -1.572 -12.940  28.972  1.00  0.64           H  
ATOM   3996  HG1 THR A 269       0.424 -12.103  28.693  1.00  0.64           H  
ATOM   3997 1HG2 THR A 269      -2.587 -10.823  29.521  1.00  0.64           H  
ATOM   3998 2HG2 THR A 269      -3.013 -12.078  30.690  1.00  0.64           H  
ATOM   3999 3HG2 THR A 269      -1.821 -10.870  31.081  1.00  0.64           H  
ATOM   4000  N   PRO A 270       1.200 -11.909  32.012  1.00  0.65           N  
ATOM   4001  CA  PRO A 270       1.743 -11.017  33.033  1.00  0.65           C  
ATOM   4002  C   PRO A 270       0.847  -9.788  33.301  1.00  0.65           C  
ATOM   4003  O   PRO A 270       0.940  -9.173  34.361  1.00  0.65           O  
ATOM   4004  CB  PRO A 270       3.106 -10.633  32.439  1.00  0.65           C  
ATOM   4005  CG  PRO A 270       3.481 -11.813  31.547  1.00  0.65           C  
ATOM   4006  CD  PRO A 270       2.183 -12.284  30.953  1.00  0.65           C  
ATOM   4007  HA  PRO A 270       1.882 -11.592  33.961  1.00  0.65           H  
ATOM   4008 1HB  PRO A 270       3.013  -9.687  31.882  1.00  0.65           H  
ATOM   4009 2HB  PRO A 270       3.830 -10.458  33.247  1.00  0.65           H  
ATOM   4010 1HG  PRO A 270       4.201 -11.498  30.777  1.00  0.65           H  
ATOM   4011 2HG  PRO A 270       3.978 -12.596  32.140  1.00  0.65           H  
ATOM   4012 1HD  PRO A 270       2.035 -11.738  30.032  1.00  0.65           H  
ATOM   4013 2HD  PRO A 270       2.234 -13.366  30.801  1.00  0.65           H  
ATOM   4014  N   GLN A 271      -0.023  -9.439  32.347  1.00  0.66           N  
ATOM   4015  CA  GLN A 271      -0.939  -8.306  32.484  1.00  0.66           C  
ATOM   4016  C   GLN A 271      -2.231  -8.652  33.264  1.00  0.66           C  
ATOM   4017  O   GLN A 271      -3.042  -7.760  33.522  1.00  0.66           O  
ATOM   4018  CB  GLN A 271      -1.417  -7.809  31.108  1.00  0.66           C  
ATOM   4019  CG  GLN A 271      -0.392  -7.241  30.172  1.00  0.66           C  
ATOM   4020  CD  GLN A 271      -1.061  -6.797  28.842  1.00  0.66           C  
ATOM   4021  OE1 GLN A 271      -2.301  -6.916  28.680  1.00  0.66           O  
ATOM   4022  NE2 GLN A 271      -0.250  -6.290  27.914  1.00  0.66           N  
ATOM   4023  H   GLN A 271      -0.054  -9.968  31.489  1.00  0.66           H  
ATOM   4024  HA  GLN A 271      -0.423  -7.505  33.012  1.00  0.66           H  
ATOM   4025 1HB  GLN A 271      -1.913  -8.614  30.585  1.00  0.66           H  
ATOM   4026 2HB  GLN A 271      -2.167  -7.035  31.262  1.00  0.66           H  
ATOM   4027 1HG  GLN A 271       0.083  -6.376  30.634  1.00  0.66           H  
ATOM   4028 2HG  GLN A 271       0.350  -8.012  29.950  1.00  0.66           H  
ATOM   4029 1HE2 GLN A 271      -0.608  -5.981  27.033  1.00  0.66           H  
ATOM   4030 2HE2 GLN A 271       0.733  -6.216  28.095  1.00  0.66           H  
ATOM   4031  N   GLY A 272      -2.460  -9.934  33.592  1.00  0.67           N  
ATOM   4032  CA  GLY A 272      -3.715 -10.334  34.242  1.00  0.67           C  
ATOM   4033  C   GLY A 272      -4.320 -11.582  33.585  1.00  0.67           C  
ATOM   4034  O   GLY A 272      -3.602 -12.459  33.100  1.00  0.67           O  
ATOM   4035  H   GLY A 272      -1.761 -10.647  33.390  1.00  0.67           H  
ATOM   4036 1HA  GLY A 272      -3.528 -10.531  35.297  1.00  0.67           H  
ATOM   4037 2HA  GLY A 272      -4.431  -9.516  34.191  1.00  0.67           H  
ATOM   4038  N   ARG A 273      -5.645 -11.726  33.668  1.00  0.66           N  
ATOM   4039  CA  ARG A 273      -6.288 -12.894  33.062  1.00  0.66           C  
ATOM   4040  C   ARG A 273      -7.655 -12.531  32.486  1.00  0.66           C  
ATOM   4041  O   ARG A 273      -8.319 -11.631  33.005  1.00  0.66           O  
ATOM   4042  CB  ARG A 273      -6.449 -14.019  34.076  1.00  0.66           C  
ATOM   4043  CG  ARG A 273      -7.380 -13.729  35.233  1.00  0.66           C  
ATOM   4044  CD  ARG A 273      -7.434 -14.869  36.195  1.00  0.66           C  
ATOM   4045  NE  ARG A 273      -8.356 -14.606  37.296  1.00  0.66           N  
ATOM   4046  CZ  ARG A 273      -8.556 -15.423  38.353  1.00  0.66           C  
ATOM   4047  NH1 ARG A 273      -7.894 -16.554  38.450  1.00  0.66           N  
ATOM   4048  NH2 ARG A 273      -9.420 -15.083  39.293  1.00  0.66           N  
ATOM   4049  H   ARG A 273      -6.207 -11.009  34.104  1.00  0.66           H  
ATOM   4050  HA  ARG A 273      -5.655 -13.240  32.253  1.00  0.66           H  
ATOM   4051 1HB  ARG A 273      -6.820 -14.902  33.564  1.00  0.66           H  
ATOM   4052 2HB  ARG A 273      -5.472 -14.279  34.486  1.00  0.66           H  
ATOM   4053 1HG  ARG A 273      -7.034 -12.844  35.765  1.00  0.66           H  
ATOM   4054 2HG  ARG A 273      -8.385 -13.555  34.848  1.00  0.66           H  
ATOM   4055 1HD  ARG A 273      -7.770 -15.763  35.675  1.00  0.66           H  
ATOM   4056 2HD  ARG A 273      -6.441 -15.045  36.611  1.00  0.66           H  
ATOM   4057  HE  ARG A 273      -8.887 -13.746  37.265  1.00  0.66           H  
ATOM   4058 1HH1 ARG A 273      -7.232 -16.815  37.735  1.00  0.66           H  
ATOM   4059 2HH1 ARG A 273      -8.048 -17.161  39.243  1.00  0.66           H  
ATOM   4060 1HH2 ARG A 273      -9.930 -14.213  39.221  1.00  0.66           H  
ATOM   4061 2HH2 ARG A 273      -9.571 -15.692  40.083  1.00  0.66           H  
ATOM   4062  N   GLU A 274      -8.079 -13.246  31.434  1.00  0.66           N  
ATOM   4063  CA  GLU A 274      -9.395 -13.000  30.819  1.00  0.66           C  
ATOM   4064  C   GLU A 274      -9.978 -14.224  30.109  1.00  0.66           C  
ATOM   4065  O   GLU A 274      -9.256 -15.086  29.619  1.00  0.66           O  
ATOM   4066  CB  GLU A 274      -9.301 -11.828  29.835  1.00  0.66           C  
ATOM   4067  CG  GLU A 274     -10.637 -11.365  29.197  1.00  0.66           C  
ATOM   4068  CD  GLU A 274     -11.701 -10.913  30.194  1.00  0.66           C  
ATOM   4069  OE1 GLU A 274     -12.324 -11.776  30.795  1.00  0.66           O  
ATOM   4070  OE2 GLU A 274     -11.907  -9.723  30.331  1.00  0.66           O  
ATOM   4071  H   GLU A 274      -7.446 -13.953  31.057  1.00  0.66           H  
ATOM   4072  HA  GLU A 274     -10.088 -12.719  31.613  1.00  0.66           H  
ATOM   4073 1HB  GLU A 274      -8.854 -10.969  30.330  1.00  0.66           H  
ATOM   4074 2HB  GLU A 274      -8.655 -12.109  29.009  1.00  0.66           H  
ATOM   4075 1HG  GLU A 274     -10.407 -10.514  28.555  1.00  0.66           H  
ATOM   4076 2HG  GLU A 274     -11.035 -12.144  28.562  1.00  0.66           H  
ATOM   4077  N   HIS A 275     -11.302 -14.313  30.086  1.00  0.65           N  
ATOM   4078  CA  HIS A 275     -11.973 -15.418  29.397  1.00  0.65           C  
ATOM   4079  C   HIS A 275     -11.981 -15.255  27.870  1.00  0.65           C  
ATOM   4080  O   HIS A 275     -12.226 -14.167  27.343  1.00  0.65           O  
ATOM   4081  CB  HIS A 275     -13.386 -15.605  29.958  1.00  0.65           C  
ATOM   4082  CG  HIS A 275     -14.098 -16.832  29.475  1.00  0.65           C  
ATOM   4083  ND1 HIS A 275     -14.713 -16.903  28.247  1.00  0.65           N  
ATOM   4084  CD2 HIS A 275     -14.270 -18.042  30.055  1.00  0.65           C  
ATOM   4085  CE1 HIS A 275     -15.249 -18.097  28.095  1.00  0.65           C  
ATOM   4086  NE2 HIS A 275     -14.997 -18.809  29.184  1.00  0.65           N  
ATOM   4087  H   HIS A 275     -11.842 -13.546  30.500  1.00  0.65           H  
ATOM   4088  HA  HIS A 275     -11.436 -16.339  29.604  1.00  0.65           H  
ATOM   4089 1HB  HIS A 275     -13.333 -15.653  31.045  1.00  0.65           H  
ATOM   4090 2HB  HIS A 275     -13.990 -14.736  29.701  1.00  0.65           H  
ATOM   4091  HD1 HIS A 275     -14.745 -16.174  27.564  1.00  0.65           H  
ATOM   4092  HD2 HIS A 275     -13.953 -18.452  31.015  1.00  0.65           H  
ATOM   4093  HE1 HIS A 275     -15.790 -18.345  27.182  1.00  0.65           H  
ATOM   4094  N   VAL A 276     -11.737 -16.360  27.170  1.00  0.66           N  
ATOM   4095  CA  VAL A 276     -11.744 -16.425  25.717  1.00  0.66           C  
ATOM   4096  C   VAL A 276     -12.660 -17.533  25.193  1.00  0.66           C  
ATOM   4097  O   VAL A 276     -12.620 -18.670  25.663  1.00  0.66           O  
ATOM   4098  CB  VAL A 276     -10.322 -16.694  25.186  1.00  0.66           C  
ATOM   4099  CG1 VAL A 276     -10.339 -16.789  23.641  1.00  0.66           C  
ATOM   4100  CG2 VAL A 276      -9.375 -15.602  25.659  1.00  0.66           C  
ATOM   4101  H   VAL A 276     -11.513 -17.205  27.682  1.00  0.66           H  
ATOM   4102  HA  VAL A 276     -12.094 -15.468  25.329  1.00  0.66           H  
ATOM   4103  HB  VAL A 276      -9.977 -17.650  25.572  1.00  0.66           H  
ATOM   4104 1HG1 VAL A 276      -9.343 -16.994  23.282  1.00  0.66           H  
ATOM   4105 2HG1 VAL A 276     -10.997 -17.594  23.323  1.00  0.66           H  
ATOM   4106 3HG1 VAL A 276     -10.689 -15.846  23.222  1.00  0.66           H  
ATOM   4107 1HG2 VAL A 276      -8.375 -15.807  25.288  1.00  0.66           H  
ATOM   4108 2HG2 VAL A 276      -9.718 -14.657  25.282  1.00  0.66           H  
ATOM   4109 3HG2 VAL A 276      -9.355 -15.572  26.749  1.00  0.66           H  
ATOM   4110  N   GLN A 277     -13.490 -17.206  24.210  1.00  0.67           N  
ATOM   4111  CA  GLN A 277     -14.351 -18.200  23.557  1.00  0.67           C  
ATOM   4112  C   GLN A 277     -13.990 -18.287  22.085  1.00  0.67           C  
ATOM   4113  O   GLN A 277     -14.135 -17.309  21.364  1.00  0.67           O  
ATOM   4114  CB  GLN A 277     -15.833 -17.834  23.666  1.00  0.67           C  
ATOM   4115  CG  GLN A 277     -16.777 -18.775  22.883  1.00  0.67           C  
ATOM   4116  CD  GLN A 277     -16.930 -20.181  23.476  1.00  0.67           C  
ATOM   4117  OE1 GLN A 277     -17.469 -20.311  24.588  1.00  0.67           O  
ATOM   4118  NE2 GLN A 277     -16.463 -21.210  22.757  1.00  0.67           N  
ATOM   4119  H   GLN A 277     -13.504 -16.249  23.884  1.00  0.67           H  
ATOM   4120  HA  GLN A 277     -14.185 -19.178  24.004  1.00  0.67           H  
ATOM   4121 1HB  GLN A 277     -16.136 -17.846  24.711  1.00  0.67           H  
ATOM   4122 2HB  GLN A 277     -15.987 -16.823  23.289  1.00  0.67           H  
ATOM   4123 1HG  GLN A 277     -17.764 -18.319  22.841  1.00  0.67           H  
ATOM   4124 2HG  GLN A 277     -16.382 -18.890  21.869  1.00  0.67           H  
ATOM   4125 1HE2 GLN A 277     -16.542 -22.152  23.108  1.00  0.67           H  
ATOM   4126 2HE2 GLN A 277     -15.997 -21.034  21.855  1.00  0.67           H  
ATOM   4127  N   LEU A 278     -13.490 -19.423  21.628  1.00  0.70           N  
ATOM   4128  CA  LEU A 278     -13.124 -19.500  20.219  1.00  0.70           C  
ATOM   4129  C   LEU A 278     -14.319 -20.039  19.451  1.00  0.70           C  
ATOM   4130  O   LEU A 278     -15.151 -20.745  20.021  1.00  0.70           O  
ATOM   4131  CB  LEU A 278     -11.905 -20.411  19.993  1.00  0.70           C  
ATOM   4132  CG  LEU A 278     -10.615 -20.024  20.719  1.00  0.70           C  
ATOM   4133  CD1 LEU A 278      -9.535 -21.074  20.411  1.00  0.70           C  
ATOM   4134  CD2 LEU A 278     -10.163 -18.618  20.277  1.00  0.70           C  
ATOM   4135  H   LEU A 278     -13.386 -20.244  22.233  1.00  0.70           H  
ATOM   4136  HA  LEU A 278     -12.893 -18.500  19.849  1.00  0.70           H  
ATOM   4137 1HB  LEU A 278     -12.173 -21.417  20.311  1.00  0.70           H  
ATOM   4138 2HB  LEU A 278     -11.685 -20.437  18.928  1.00  0.70           H  
ATOM   4139  HG  LEU A 278     -10.798 -20.027  21.794  1.00  0.70           H  
ATOM   4140 1HD1 LEU A 278      -8.636 -20.825  20.936  1.00  0.70           H  
ATOM   4141 2HD1 LEU A 278      -9.856 -22.050  20.724  1.00  0.70           H  
ATOM   4142 3HD1 LEU A 278      -9.335 -21.092  19.339  1.00  0.70           H  
ATOM   4143 1HD2 LEU A 278      -9.252 -18.348  20.803  1.00  0.70           H  
ATOM   4144 2HD2 LEU A 278      -9.976 -18.612  19.202  1.00  0.70           H  
ATOM   4145 3HD2 LEU A 278     -10.944 -17.890  20.511  1.00  0.70           H  
ATOM   4146  N   ASN A 279     -14.422 -19.724  18.156  1.00  0.74           N  
ATOM   4147  CA  ASN A 279     -15.487 -20.333  17.357  1.00  0.74           C  
ATOM   4148  C   ASN A 279     -14.900 -21.425  16.473  1.00  0.74           C  
ATOM   4149  O   ASN A 279     -15.567 -21.957  15.593  1.00  0.74           O  
ATOM   4150  CB  ASN A 279     -16.197 -19.304  16.511  1.00  0.74           C  
ATOM   4151  CG  ASN A 279     -16.915 -18.285  17.332  1.00  0.74           C  
ATOM   4152  OD1 ASN A 279     -18.008 -18.512  17.896  1.00  0.74           O  
ATOM   4153  ND2 ASN A 279     -16.295 -17.137  17.408  1.00  0.74           N  
ATOM   4154  H   ASN A 279     -13.765 -19.083  17.720  1.00  0.74           H  
ATOM   4155  HA  ASN A 279     -16.213 -20.802  18.021  1.00  0.74           H  
ATOM   4156 1HB  ASN A 279     -15.481 -18.804  15.876  1.00  0.74           H  
ATOM   4157 2HB  ASN A 279     -16.917 -19.802  15.864  1.00  0.74           H  
ATOM   4158 1HD2 ASN A 279     -16.674 -16.372  17.942  1.00  0.74           H  
ATOM   4159 2HD2 ASN A 279     -15.409 -17.018  16.912  1.00  0.74           H  
ATOM   4160  N   LEU A 280     -13.653 -21.772  16.748  1.00  0.78           N  
ATOM   4161  CA  LEU A 280     -12.898 -22.781  16.022  1.00  0.78           C  
ATOM   4162  C   LEU A 280     -13.069 -24.073  16.784  1.00  0.78           C  
ATOM   4163  O   LEU A 280     -13.520 -24.019  17.921  1.00  0.78           O  
ATOM   4164  CB  LEU A 280     -11.424 -22.403  15.984  1.00  0.78           C  
ATOM   4165  CG  LEU A 280     -11.084 -21.023  15.423  1.00  0.78           C  
ATOM   4166  CD1 LEU A 280      -9.581 -20.836  15.490  1.00  0.78           C  
ATOM   4167  CD2 LEU A 280     -11.610 -20.901  14.026  1.00  0.78           C  
ATOM   4168  H   LEU A 280     -13.196 -21.288  17.503  1.00  0.78           H  
ATOM   4169  HA  LEU A 280     -13.296 -22.897  15.013  1.00  0.78           H  
ATOM   4170 1HB  LEU A 280     -11.026 -22.462  16.995  1.00  0.78           H  
ATOM   4171 2HB  LEU A 280     -10.908 -23.135  15.371  1.00  0.78           H  
ATOM   4172  HG  LEU A 280     -11.544 -20.248  16.040  1.00  0.78           H  
ATOM   4173 1HD1 LEU A 280      -9.321 -19.854  15.097  1.00  0.78           H  
ATOM   4174 2HD1 LEU A 280      -9.245 -20.921  16.523  1.00  0.78           H  
ATOM   4175 3HD1 LEU A 280      -9.099 -21.603  14.890  1.00  0.78           H  
ATOM   4176 1HD2 LEU A 280     -11.372 -19.916  13.622  1.00  0.78           H  
ATOM   4177 2HD2 LEU A 280     -11.158 -21.667  13.399  1.00  0.78           H  
ATOM   4178 3HD2 LEU A 280     -12.693 -21.034  14.044  1.00  0.78           H  
ATOM   4179  N   LEU A 281     -12.733 -25.223  16.206  1.00  0.83           N  
ATOM   4180  CA  LEU A 281     -12.913 -26.448  17.000  1.00  0.83           C  
ATOM   4181  C   LEU A 281     -11.601 -27.029  17.547  1.00  0.83           C  
ATOM   4182  O   LEU A 281     -10.562 -26.934  16.897  1.00  0.83           O  
ATOM   4183  CB  LEU A 281     -13.550 -27.515  16.138  1.00  0.83           C  
ATOM   4184  CG  LEU A 281     -14.803 -27.119  15.436  1.00  0.83           C  
ATOM   4185  CD1 LEU A 281     -15.267 -28.230  14.524  1.00  0.83           C  
ATOM   4186  CD2 LEU A 281     -15.804 -26.816  16.439  1.00  0.83           C  
ATOM   4187  H   LEU A 281     -12.382 -25.255  15.238  1.00  0.83           H  
ATOM   4188  HA  LEU A 281     -13.569 -26.232  17.838  1.00  0.83           H  
ATOM   4189 1HB  LEU A 281     -12.833 -27.893  15.456  1.00  0.83           H  
ATOM   4190 2HB  LEU A 281     -13.831 -28.301  16.795  1.00  0.83           H  
ATOM   4191  HG  LEU A 281     -14.613 -26.237  14.829  1.00  0.83           H  
ATOM   4192 1HD1 LEU A 281     -16.155 -27.907  14.020  1.00  0.83           H  
ATOM   4193 2HD1 LEU A 281     -14.500 -28.443  13.789  1.00  0.83           H  
ATOM   4194 3HD1 LEU A 281     -15.477 -29.126  15.106  1.00  0.83           H  
ATOM   4195 1HD2 LEU A 281     -16.738 -26.508  15.968  1.00  0.83           H  
ATOM   4196 2HD2 LEU A 281     -15.963 -27.699  17.021  1.00  0.83           H  
ATOM   4197 3HD2 LEU A 281     -15.432 -26.030  17.067  1.00  0.83           H  
ATOM   4198  N   GLY A 282     -11.664 -27.651  18.732  1.00  0.86           N  
ATOM   4199  CA  GLY A 282     -10.534 -28.415  19.299  1.00  0.86           C  
ATOM   4200  C   GLY A 282      -9.545 -27.695  20.238  1.00  0.86           C  
ATOM   4201  O   GLY A 282      -9.231 -26.510  20.095  1.00  0.86           O  
ATOM   4202  H   GLY A 282     -12.565 -27.648  19.218  1.00  0.86           H  
ATOM   4203 1HA  GLY A 282     -10.950 -29.264  19.841  1.00  0.86           H  
ATOM   4204 2HA  GLY A 282      -9.971 -28.850  18.473  1.00  0.86           H  
ATOM   4205  N   ASN A 283      -8.946 -28.480  21.139  1.00  0.87           N  
ATOM   4206  CA  ASN A 283      -7.956 -27.976  22.099  1.00  0.87           C  
ATOM   4207  C   ASN A 283      -6.694 -27.453  21.402  1.00  0.87           C  
ATOM   4208  O   ASN A 283      -5.970 -26.612  21.939  1.00  0.87           O  
ATOM   4209  CB  ASN A 283      -7.610 -29.051  23.107  1.00  0.87           C  
ATOM   4210  CG  ASN A 283      -8.750 -29.299  24.074  1.00  0.87           C  
ATOM   4211  OD1 ASN A 283      -9.654 -28.469  24.232  1.00  0.87           O  
ATOM   4212  ND2 ASN A 283      -8.721 -30.433  24.724  1.00  0.87           N  
ATOM   4213  H   ASN A 283      -9.212 -29.453  21.191  1.00  0.87           H  
ATOM   4214  HA  ASN A 283      -8.399 -27.137  22.638  1.00  0.87           H  
ATOM   4215 1HB  ASN A 283      -7.368 -29.979  22.587  1.00  0.87           H  
ATOM   4216 2HB  ASN A 283      -6.727 -28.748  23.670  1.00  0.87           H  
ATOM   4217 1HD2 ASN A 283      -9.447 -30.653  25.376  1.00  0.87           H  
ATOM   4218 2HD2 ASN A 283      -7.974 -31.080  24.570  1.00  0.87           H  
ATOM   4219  N   HIS A 284      -6.447 -27.919  20.184  1.00  0.86           N  
ATOM   4220  CA  HIS A 284      -5.281 -27.468  19.446  1.00  0.86           C  
ATOM   4221  C   HIS A 284      -5.489 -26.010  19.056  1.00  0.86           C  
ATOM   4222  O   HIS A 284      -4.536 -25.235  18.982  1.00  0.86           O  
ATOM   4223  CB  HIS A 284      -5.047 -28.342  18.214  1.00  0.86           C  
ATOM   4224  CG  HIS A 284      -4.601 -29.726  18.576  1.00  0.86           C  
ATOM   4225  ND1 HIS A 284      -5.478 -30.701  19.009  1.00  0.86           N  
ATOM   4226  CD2 HIS A 284      -3.372 -30.298  18.578  1.00  0.86           C  
ATOM   4227  CE1 HIS A 284      -4.804 -31.814  19.267  1.00  0.86           C  
ATOM   4228  NE2 HIS A 284      -3.527 -31.595  19.010  1.00  0.86           N  
ATOM   4229  H   HIS A 284      -7.073 -28.596  19.776  1.00  0.86           H  
ATOM   4230  HA  HIS A 284      -4.395 -27.527  20.076  1.00  0.86           H  
ATOM   4231 1HB  HIS A 284      -5.966 -28.406  17.627  1.00  0.86           H  
ATOM   4232 2HB  HIS A 284      -4.284 -27.885  17.583  1.00  0.86           H  
ATOM   4233  HD2 HIS A 284      -2.436 -29.820  18.291  1.00  0.86           H  
ATOM   4234  HE1 HIS A 284      -5.230 -32.758  19.626  1.00  0.86           H  
ATOM   4235  HE2 HIS A 284      -2.783 -32.270  19.116  1.00  0.86           H  
ATOM   4236  N   ASN A 285      -6.742 -25.622  18.815  1.00  0.83           N  
ATOM   4237  CA  ASN A 285      -7.031 -24.249  18.471  1.00  0.83           C  
ATOM   4238  C   ASN A 285      -6.833 -23.357  19.691  1.00  0.83           C  
ATOM   4239  O   ASN A 285      -6.480 -22.185  19.551  1.00  0.83           O  
ATOM   4240  CB  ASN A 285      -8.337 -24.147  17.731  1.00  0.83           C  
ATOM   4241  CG  ASN A 285      -8.083 -24.584  16.257  1.00  0.83           C  
ATOM   4242  OD1 ASN A 285      -6.974 -24.381  15.733  1.00  0.83           O  
ATOM   4243  ND2 ASN A 285      -9.026 -25.179  15.601  1.00  0.83           N  
ATOM   4244  H   ASN A 285      -7.523 -26.263  18.929  1.00  0.83           H  
ATOM   4245  HA  ASN A 285      -6.289 -23.929  17.750  1.00  0.83           H  
ATOM   4246 1HB  ASN A 285      -9.090 -24.795  18.183  1.00  0.83           H  
ATOM   4247 2HB  ASN A 285      -8.707 -23.127  17.754  1.00  0.83           H  
ATOM   4248 1HD2 ASN A 285      -8.865 -25.476  14.659  1.00  0.83           H  
ATOM   4249 2HD2 ASN A 285      -9.902 -25.400  16.046  1.00  0.83           H  
ATOM   4250  N   VAL A 286      -6.974 -23.927  20.895  1.00  0.78           N  
ATOM   4251  CA  VAL A 286      -6.630 -23.146  22.086  1.00  0.78           C  
ATOM   4252  C   VAL A 286      -5.140 -22.834  22.037  1.00  0.78           C  
ATOM   4253  O   VAL A 286      -4.733 -21.695  22.255  1.00  0.78           O  
ATOM   4254  CB  VAL A 286      -6.905 -23.879  23.405  1.00  0.78           C  
ATOM   4255  CG1 VAL A 286      -6.322 -23.062  24.556  1.00  0.78           C  
ATOM   4256  CG2 VAL A 286      -8.375 -24.076  23.567  1.00  0.78           C  
ATOM   4257  H   VAL A 286      -7.331 -24.885  20.952  1.00  0.78           H  
ATOM   4258  HA  VAL A 286      -7.190 -22.215  22.081  1.00  0.78           H  
ATOM   4259  HB  VAL A 286      -6.406 -24.831  23.413  1.00  0.78           H  
ATOM   4260 1HG1 VAL A 286      -6.504 -23.572  25.487  1.00  0.78           H  
ATOM   4261 2HG1 VAL A 286      -5.248 -22.943  24.412  1.00  0.78           H  
ATOM   4262 3HG1 VAL A 286      -6.779 -22.093  24.585  1.00  0.78           H  
ATOM   4263 1HG2 VAL A 286      -8.573 -24.592  24.504  1.00  0.78           H  
ATOM   4264 2HG2 VAL A 286      -8.875 -23.114  23.568  1.00  0.78           H  
ATOM   4265 3HG2 VAL A 286      -8.737 -24.675  22.736  1.00  0.78           H  
ATOM   4266  N   ALA A 287      -4.319 -23.844  21.724  1.00  0.73           N  
ATOM   4267  CA  ALA A 287      -2.875 -23.614  21.642  1.00  0.73           C  
ATOM   4268  C   ALA A 287      -2.546 -22.562  20.587  1.00  0.73           C  
ATOM   4269  O   ALA A 287      -1.667 -21.718  20.784  1.00  0.73           O  
ATOM   4270  CB  ALA A 287      -2.138 -24.900  21.309  1.00  0.73           C  
ATOM   4271  H   ALA A 287      -4.718 -24.773  21.566  1.00  0.73           H  
ATOM   4272  HA  ALA A 287      -2.539 -23.246  22.607  1.00  0.73           H  
ATOM   4273 1HB  ALA A 287      -1.066 -24.708  21.276  1.00  0.73           H  
ATOM   4274 2HB  ALA A 287      -2.350 -25.651  22.065  1.00  0.73           H  
ATOM   4275 3HB  ALA A 287      -2.464 -25.266  20.341  1.00  0.73           H  
ATOM   4276  N   ASN A 288      -3.273 -22.591  19.476  1.00  0.68           N  
ATOM   4277  CA  ASN A 288      -3.035 -21.640  18.405  1.00  0.68           C  
ATOM   4278  C   ASN A 288      -3.444 -20.237  18.855  1.00  0.68           C  
ATOM   4279  O   ASN A 288      -2.768 -19.251  18.546  1.00  0.68           O  
ATOM   4280  CB  ASN A 288      -3.814 -22.086  17.197  1.00  0.68           C  
ATOM   4281  CG  ASN A 288      -3.249 -23.334  16.616  1.00  0.68           C  
ATOM   4282  OD1 ASN A 288      -2.051 -23.590  16.748  1.00  0.68           O  
ATOM   4283  ND2 ASN A 288      -4.074 -24.165  16.032  1.00  0.68           N  
ATOM   4284  H   ASN A 288      -3.969 -23.328  19.357  1.00  0.68           H  
ATOM   4285  HA  ASN A 288      -1.970 -21.627  18.173  1.00  0.68           H  
ATOM   4286 1HB  ASN A 288      -4.845 -22.243  17.465  1.00  0.68           H  
ATOM   4287 2HB  ASN A 288      -3.791 -21.315  16.438  1.00  0.68           H  
ATOM   4288 1HD2 ASN A 288      -3.730 -25.036  15.677  1.00  0.68           H  
ATOM   4289 2HD2 ASN A 288      -5.073 -23.983  15.999  1.00  0.68           H  
ATOM   4290  N   ALA A 289      -4.537 -20.155  19.623  1.00  0.65           N  
ATOM   4291  CA  ALA A 289      -5.018 -18.899  20.180  1.00  0.65           C  
ATOM   4292  C   ALA A 289      -3.990 -18.330  21.126  1.00  0.65           C  
ATOM   4293  O   ALA A 289      -3.753 -17.123  21.125  1.00  0.65           O  
ATOM   4294  CB  ALA A 289      -6.342 -19.113  20.864  1.00  0.65           C  
ATOM   4295  H   ALA A 289      -5.072 -20.999  19.811  1.00  0.65           H  
ATOM   4296  HA  ALA A 289      -5.151 -18.180  19.385  1.00  0.65           H  
ATOM   4297 1HB  ALA A 289      -6.704 -18.186  21.259  1.00  0.65           H  
ATOM   4298 2HB  ALA A 289      -7.034 -19.493  20.125  1.00  0.65           H  
ATOM   4299 3HB  ALA A 289      -6.235 -19.826  21.669  1.00  0.65           H  
ATOM   4300  N   LEU A 290      -3.336 -19.198  21.900  1.00  0.62           N  
ATOM   4301  CA  LEU A 290      -2.297 -18.742  22.803  1.00  0.62           C  
ATOM   4302  C   LEU A 290      -1.101 -18.209  22.023  1.00  0.62           C  
ATOM   4303  O   LEU A 290      -0.517 -17.190  22.397  1.00  0.62           O  
ATOM   4304  CB  LEU A 290      -1.829 -19.869  23.712  1.00  0.62           C  
ATOM   4305  CG  LEU A 290      -2.793 -20.361  24.719  1.00  0.62           C  
ATOM   4306  CD1 LEU A 290      -2.168 -21.515  25.381  1.00  0.62           C  
ATOM   4307  CD2 LEU A 290      -3.116 -19.257  25.672  1.00  0.62           C  
ATOM   4308  H   LEU A 290      -3.599 -20.184  21.878  1.00  0.62           H  
ATOM   4309  HA  LEU A 290      -2.702 -17.941  23.418  1.00  0.62           H  
ATOM   4310 1HB  LEU A 290      -1.548 -20.712  23.092  1.00  0.62           H  
ATOM   4311 2HB  LEU A 290      -0.949 -19.530  24.243  1.00  0.62           H  
ATOM   4312  HG  LEU A 290      -3.705 -20.694  24.238  1.00  0.62           H  
ATOM   4313 1HD1 LEU A 290      -2.818 -21.927  26.127  1.00  0.62           H  
ATOM   4314 2HD1 LEU A 290      -1.943 -22.267  24.644  1.00  0.62           H  
ATOM   4315 3HD1 LEU A 290      -1.251 -21.175  25.840  1.00  0.62           H  
ATOM   4316 1HD2 LEU A 290      -3.818 -19.594  26.421  1.00  0.62           H  
ATOM   4317 2HD2 LEU A 290      -2.203 -18.911  26.160  1.00  0.62           H  
ATOM   4318 3HD2 LEU A 290      -3.554 -18.454  25.101  1.00  0.62           H  
ATOM   4319  N   ALA A 291      -0.750 -18.869  20.911  1.00  0.60           N  
ATOM   4320  CA  ALA A 291       0.364 -18.388  20.101  1.00  0.60           C  
ATOM   4321  C   ALA A 291       0.062 -17.007  19.561  1.00  0.60           C  
ATOM   4322  O   ALA A 291       0.899 -16.097  19.609  1.00  0.60           O  
ATOM   4323  CB  ALA A 291       0.608 -19.312  18.926  1.00  0.60           C  
ATOM   4324  H   ALA A 291      -1.237 -19.729  20.656  1.00  0.60           H  
ATOM   4325  HA  ALA A 291       1.247 -18.338  20.734  1.00  0.60           H  
ATOM   4326 1HB  ALA A 291       1.443 -18.948  18.349  1.00  0.60           H  
ATOM   4327 2HB  ALA A 291       0.803 -20.297  19.253  1.00  0.60           H  
ATOM   4328 3HB  ALA A 291      -0.275 -19.334  18.301  1.00  0.60           H  
ATOM   4329  N   ALA A 292      -1.175 -16.854  19.071  1.00  0.59           N  
ATOM   4330  CA  ALA A 292      -1.655 -15.600  18.528  1.00  0.59           C  
ATOM   4331  C   ALA A 292      -1.691 -14.533  19.603  1.00  0.59           C  
ATOM   4332  O   ALA A 292      -1.297 -13.391  19.369  1.00  0.59           O  
ATOM   4333  CB  ALA A 292      -3.038 -15.795  17.945  1.00  0.59           C  
ATOM   4334  H   ALA A 292      -1.802 -17.660  19.060  1.00  0.59           H  
ATOM   4335  HA  ALA A 292      -0.970 -15.278  17.745  1.00  0.59           H  
ATOM   4336 1HB  ALA A 292      -3.393 -14.860  17.526  1.00  0.59           H  
ATOM   4337 2HB  ALA A 292      -2.999 -16.555  17.164  1.00  0.59           H  
ATOM   4338 3HB  ALA A 292      -3.718 -16.119  18.725  1.00  0.59           H  
ATOM   4339  N   ALA A 293      -2.132 -14.912  20.803  1.00  0.59           N  
ATOM   4340  CA  ALA A 293      -2.211 -13.977  21.900  1.00  0.59           C  
ATOM   4341  C   ALA A 293      -0.833 -13.484  22.261  1.00  0.59           C  
ATOM   4342  O   ALA A 293      -0.612 -12.280  22.355  1.00  0.59           O  
ATOM   4343  CB  ALA A 293      -2.846 -14.641  23.108  1.00  0.59           C  
ATOM   4344  H   ALA A 293      -2.458 -15.863  20.947  1.00  0.59           H  
ATOM   4345  HA  ALA A 293      -2.814 -13.127  21.584  1.00  0.59           H  
ATOM   4346 1HB  ALA A 293      -2.908 -13.941  23.917  1.00  0.59           H  
ATOM   4347 2HB  ALA A 293      -3.834 -14.990  22.851  1.00  0.59           H  
ATOM   4348 3HB  ALA A 293      -2.238 -15.486  23.413  1.00  0.59           H  
ATOM   4349  N   ALA A 294       0.115 -14.411  22.412  1.00  0.59           N  
ATOM   4350  CA  ALA A 294       1.467 -14.053  22.810  1.00  0.59           C  
ATOM   4351  C   ALA A 294       2.083 -13.119  21.795  1.00  0.59           C  
ATOM   4352  O   ALA A 294       2.684 -12.102  22.163  1.00  0.59           O  
ATOM   4353  CB  ALA A 294       2.289 -15.297  22.972  1.00  0.59           C  
ATOM   4354  H   ALA A 294      -0.117 -15.395  22.286  1.00  0.59           H  
ATOM   4355  HA  ALA A 294       1.442 -13.553  23.766  1.00  0.59           H  
ATOM   4356 1HB  ALA A 294       3.301 -15.040  23.283  1.00  0.59           H  
ATOM   4357 2HB  ALA A 294       1.827 -15.939  23.722  1.00  0.59           H  
ATOM   4358 3HB  ALA A 294       2.309 -15.814  22.028  1.00  0.59           H  
ATOM   4359  N   ALA A 295       1.866 -13.403  20.509  1.00  0.59           N  
ATOM   4360  CA  ALA A 295       2.377 -12.517  19.488  1.00  0.59           C  
ATOM   4361  C   ALA A 295       1.710 -11.169  19.586  1.00  0.59           C  
ATOM   4362  O   ALA A 295       2.374 -10.142  19.545  1.00  0.59           O  
ATOM   4363  CB  ALA A 295       2.143 -13.106  18.128  1.00  0.59           C  
ATOM   4364  H   ALA A 295       1.366 -14.254  20.240  1.00  0.59           H  
ATOM   4365  HA  ALA A 295       3.441 -12.380  19.654  1.00  0.59           H  
ATOM   4366 1HB  ALA A 295       2.540 -12.442  17.363  1.00  0.59           H  
ATOM   4367 2HB  ALA A 295       2.635 -14.052  18.096  1.00  0.59           H  
ATOM   4368 3HB  ALA A 295       1.083 -13.246  17.977  1.00  0.59           H  
ATOM   4369  N   ALA A 296       0.402 -11.158  19.774  1.00  0.60           N  
ATOM   4370  CA  ALA A 296      -0.312  -9.908  19.855  1.00  0.60           C  
ATOM   4371  C   ALA A 296       0.179  -9.066  21.018  1.00  0.60           C  
ATOM   4372  O   ALA A 296       0.298  -7.846  20.876  1.00  0.60           O  
ATOM   4373  CB  ALA A 296      -1.772 -10.173  19.966  1.00  0.60           C  
ATOM   4374  H   ALA A 296      -0.125 -12.029  19.824  1.00  0.60           H  
ATOM   4375  HA  ALA A 296      -0.135  -9.354  18.939  1.00  0.60           H  
ATOM   4376 1HB  ALA A 296      -2.302  -9.241  19.990  1.00  0.60           H  
ATOM   4377 2HB  ALA A 296      -2.097 -10.758  19.108  1.00  0.60           H  
ATOM   4378 3HB  ALA A 296      -1.966 -10.730  20.871  1.00  0.60           H  
ATOM   4379  N   TYR A 297       0.523  -9.706  22.148  1.00  0.62           N  
ATOM   4380  CA  TYR A 297       1.031  -8.952  23.286  1.00  0.62           C  
ATOM   4381  C   TYR A 297       2.382  -8.345  22.901  1.00  0.62           C  
ATOM   4382  O   TYR A 297       2.651  -7.171  23.165  1.00  0.62           O  
ATOM   4383  CB  TYR A 297       1.214  -9.859  24.526  1.00  0.62           C  
ATOM   4384  CG  TYR A 297      -0.050 -10.298  25.267  1.00  0.62           C  
ATOM   4385  CD1 TYR A 297      -0.457 -11.593  25.169  1.00  0.62           C  
ATOM   4386  CD2 TYR A 297      -0.758  -9.434  26.058  1.00  0.62           C  
ATOM   4387  CE1 TYR A 297      -1.543 -12.057  25.803  1.00  0.62           C  
ATOM   4388  CE2 TYR A 297      -1.869  -9.903  26.718  1.00  0.62           C  
ATOM   4389  CZ  TYR A 297      -2.253 -11.226  26.566  1.00  0.62           C  
ATOM   4390  OH  TYR A 297      -3.333 -11.709  27.172  1.00  0.62           O  
ATOM   4391  H   TYR A 297       0.388 -10.715  22.214  1.00  0.62           H  
ATOM   4392  HA  TYR A 297       0.339  -8.144  23.519  1.00  0.62           H  
ATOM   4393 1HB  TYR A 297       1.741 -10.763  24.217  1.00  0.62           H  
ATOM   4394 2HB  TYR A 297       1.856  -9.351  25.240  1.00  0.62           H  
ATOM   4395  HD1 TYR A 297       0.102 -12.247  24.583  1.00  0.62           H  
ATOM   4396  HD2 TYR A 297      -0.448  -8.399  26.160  1.00  0.62           H  
ATOM   4397  HE1 TYR A 297      -1.834 -13.097  25.699  1.00  0.62           H  
ATOM   4398  HE2 TYR A 297      -2.435  -9.238  27.343  1.00  0.62           H  
ATOM   4399  HH  TYR A 297      -3.404 -12.650  26.998  1.00  0.62           H  
ATOM   4400  N   ALA A 298       3.211  -9.132  22.205  1.00  0.63           N  
ATOM   4401  CA  ALA A 298       4.533  -8.702  21.743  1.00  0.63           C  
ATOM   4402  C   ALA A 298       4.438  -7.520  20.772  1.00  0.63           C  
ATOM   4403  O   ALA A 298       5.304  -6.643  20.743  1.00  0.63           O  
ATOM   4404  CB  ALA A 298       5.246  -9.861  21.088  1.00  0.63           C  
ATOM   4405  H   ALA A 298       2.926 -10.095  22.012  1.00  0.63           H  
ATOM   4406  HA  ALA A 298       5.103  -8.383  22.613  1.00  0.63           H  
ATOM   4407 1HB  ALA A 298       6.242  -9.550  20.783  1.00  0.63           H  
ATOM   4408 2HB  ALA A 298       5.318 -10.667  21.776  1.00  0.63           H  
ATOM   4409 3HB  ALA A 298       4.696 -10.188  20.224  1.00  0.63           H  
ATOM   4410  N   LEU A 299       3.357  -7.507  19.996  1.00  0.65           N  
ATOM   4411  CA  LEU A 299       3.054  -6.504  18.984  1.00  0.65           C  
ATOM   4412  C   LEU A 299       2.334  -5.275  19.574  1.00  0.65           C  
ATOM   4413  O   LEU A 299       1.963  -4.365  18.819  1.00  0.65           O  
ATOM   4414  CB  LEU A 299       2.180  -7.148  17.901  1.00  0.65           C  
ATOM   4415  CG  LEU A 299       2.834  -8.333  17.074  1.00  0.65           C  
ATOM   4416  CD1 LEU A 299       1.790  -9.002  16.279  1.00  0.65           C  
ATOM   4417  CD2 LEU A 299       3.880  -7.826  16.129  1.00  0.65           C  
ATOM   4418  H   LEU A 299       2.715  -8.294  20.082  1.00  0.65           H  
ATOM   4419  HA  LEU A 299       3.991  -6.175  18.538  1.00  0.65           H  
ATOM   4420 1HB  LEU A 299       1.287  -7.535  18.379  1.00  0.65           H  
ATOM   4421 2HB  LEU A 299       1.881  -6.377  17.195  1.00  0.65           H  
ATOM   4422  HG  LEU A 299       3.276  -9.031  17.745  1.00  0.65           H  
ATOM   4423 1HD1 LEU A 299       2.212  -9.812  15.744  1.00  0.65           H  
ATOM   4424 2HD1 LEU A 299       1.032  -9.377  16.944  1.00  0.65           H  
ATOM   4425 3HD1 LEU A 299       1.362  -8.288  15.588  1.00  0.65           H  
ATOM   4426 1HD2 LEU A 299       4.305  -8.656  15.570  1.00  0.65           H  
ATOM   4427 2HD2 LEU A 299       3.417  -7.141  15.438  1.00  0.65           H  
ATOM   4428 3HD2 LEU A 299       4.664  -7.325  16.689  1.00  0.65           H  
ATOM   4429  N   GLY A 300       2.119  -5.248  20.907  1.00  0.66           N  
ATOM   4430  CA  GLY A 300       1.484  -4.118  21.591  1.00  0.66           C  
ATOM   4431  C   GLY A 300      -0.036  -4.173  21.850  1.00  0.66           C  
ATOM   4432  O   GLY A 300      -0.631  -3.141  22.168  1.00  0.66           O  
ATOM   4433  H   GLY A 300       2.425  -6.027  21.492  1.00  0.66           H  
ATOM   4434 1HA  GLY A 300       1.982  -4.002  22.554  1.00  0.66           H  
ATOM   4435 2HA  GLY A 300       1.712  -3.211  21.037  1.00  0.66           H  
ATOM   4436  N   VAL A 301      -0.677  -5.329  21.707  1.00  0.68           N  
ATOM   4437  CA  VAL A 301      -2.121  -5.399  21.946  1.00  0.68           C  
ATOM   4438  C   VAL A 301      -2.414  -5.934  23.353  1.00  0.68           C  
ATOM   4439  O   VAL A 301      -1.838  -6.932  23.781  1.00  0.68           O  
ATOM   4440  CB  VAL A 301      -2.814  -6.297  20.918  1.00  0.68           C  
ATOM   4441  CG1 VAL A 301      -4.316  -6.348  21.185  1.00  0.68           C  
ATOM   4442  CG2 VAL A 301      -2.543  -5.815  19.530  1.00  0.68           C  
ATOM   4443  H   VAL A 301      -0.174  -6.173  21.441  1.00  0.68           H  
ATOM   4444  HA  VAL A 301      -2.540  -4.397  21.861  1.00  0.68           H  
ATOM   4445  HB  VAL A 301      -2.436  -7.296  21.038  1.00  0.68           H  
ATOM   4446 1HG1 VAL A 301      -4.795  -7.012  20.473  1.00  0.68           H  
ATOM   4447 2HG1 VAL A 301      -4.504  -6.699  22.178  1.00  0.68           H  
ATOM   4448 3HG1 VAL A 301      -4.736  -5.349  21.079  1.00  0.68           H  
ATOM   4449 1HG2 VAL A 301      -3.042  -6.481  18.841  1.00  0.68           H  
ATOM   4450 2HG2 VAL A 301      -2.933  -4.807  19.410  1.00  0.68           H  
ATOM   4451 3HG2 VAL A 301      -1.464  -5.818  19.343  1.00  0.68           H  
ATOM   4452  N   SER A 302      -3.294  -5.244  24.076  1.00  0.69           N  
ATOM   4453  CA  SER A 302      -3.652  -5.616  25.447  1.00  0.69           C  
ATOM   4454  C   SER A 302      -4.449  -6.902  25.569  1.00  0.69           C  
ATOM   4455  O   SER A 302      -5.200  -7.255  24.660  1.00  0.69           O  
ATOM   4456  CB  SER A 302      -4.508  -4.513  26.051  1.00  0.69           C  
ATOM   4457  OG  SER A 302      -5.792  -4.420  25.407  1.00  0.69           O  
ATOM   4458  H   SER A 302      -3.721  -4.428  23.659  1.00  0.69           H  
ATOM   4459  HA  SER A 302      -2.731  -5.728  26.021  1.00  0.69           H  
ATOM   4460 1HB  SER A 302      -4.644  -4.702  27.116  1.00  0.69           H  
ATOM   4461 2HB  SER A 302      -3.984  -3.565  25.954  1.00  0.69           H  
ATOM   4462  HG  SER A 302      -6.164  -3.571  25.693  1.00  0.69           H  
ATOM   4463  N   LEU A 303      -4.424  -7.489  26.770  1.00  0.70           N  
ATOM   4464  CA  LEU A 303      -5.242  -8.660  27.120  1.00  0.70           C  
ATOM   4465  C   LEU A 303      -6.695  -8.510  26.713  1.00  0.70           C  
ATOM   4466  O   LEU A 303      -7.273  -9.412  26.110  1.00  0.70           O  
ATOM   4467  CB  LEU A 303      -5.165  -8.855  28.638  1.00  0.70           C  
ATOM   4468  CG  LEU A 303      -6.063  -9.911  29.318  1.00  0.70           C  
ATOM   4469  CD1 LEU A 303      -5.754 -11.326  28.860  1.00  0.70           C  
ATOM   4470  CD2 LEU A 303      -5.848  -9.771  30.809  1.00  0.70           C  
ATOM   4471  H   LEU A 303      -3.754  -7.141  27.461  1.00  0.70           H  
ATOM   4472  HA  LEU A 303      -4.830  -9.531  26.615  1.00  0.70           H  
ATOM   4473 1HB  LEU A 303      -4.141  -9.108  28.892  1.00  0.70           H  
ATOM   4474 2HB  LEU A 303      -5.385  -7.900  29.111  1.00  0.70           H  
ATOM   4475  HG  LEU A 303      -7.105  -9.702  29.077  1.00  0.70           H  
ATOM   4476 1HD1 LEU A 303      -6.397 -12.033  29.367  1.00  0.70           H  
ATOM   4477 2HD1 LEU A 303      -5.912 -11.396  27.788  1.00  0.70           H  
ATOM   4478 3HD1 LEU A 303      -4.747 -11.562  29.096  1.00  0.70           H  
ATOM   4479 1HD2 LEU A 303      -6.479 -10.456  31.314  1.00  0.70           H  
ATOM   4480 2HD2 LEU A 303      -4.805  -9.980  31.052  1.00  0.70           H  
ATOM   4481 3HD2 LEU A 303      -6.095  -8.759  31.122  1.00  0.70           H  
ATOM   4482  N   PHE A 304      -7.300  -7.374  27.037  1.00  0.70           N  
ATOM   4483  CA  PHE A 304      -8.684  -7.151  26.655  1.00  0.70           C  
ATOM   4484  C   PHE A 304      -8.840  -7.221  25.136  1.00  0.70           C  
ATOM   4485  O   PHE A 304      -9.741  -7.906  24.624  1.00  0.70           O  
ATOM   4486  CB  PHE A 304      -9.199  -5.812  27.165  1.00  0.70           C  
ATOM   4487  CG  PHE A 304     -10.600  -5.526  26.715  1.00  0.70           C  
ATOM   4488  CD1 PHE A 304     -11.682  -6.111  27.356  1.00  0.70           C  
ATOM   4489  CD2 PHE A 304     -10.839  -4.683  25.642  1.00  0.70           C  
ATOM   4490  CE1 PHE A 304     -12.972  -5.858  26.934  1.00  0.70           C  
ATOM   4491  CE2 PHE A 304     -12.127  -4.428  25.216  1.00  0.70           C  
ATOM   4492  CZ  PHE A 304     -13.196  -5.017  25.863  1.00  0.70           C  
ATOM   4493  H   PHE A 304      -6.786  -6.660  27.531  1.00  0.70           H  
ATOM   4494  HA  PHE A 304      -9.293  -7.942  27.097  1.00  0.70           H  
ATOM   4495 1HB  PHE A 304      -9.178  -5.801  28.254  1.00  0.70           H  
ATOM   4496 2HB  PHE A 304      -8.553  -5.011  26.811  1.00  0.70           H  
ATOM   4497  HD1 PHE A 304     -11.505  -6.781  28.201  1.00  0.70           H  
ATOM   4498  HD2 PHE A 304      -9.994  -4.222  25.129  1.00  0.70           H  
ATOM   4499  HE1 PHE A 304     -13.813  -6.326  27.446  1.00  0.70           H  
ATOM   4500  HE2 PHE A 304     -12.301  -3.767  24.369  1.00  0.70           H  
ATOM   4501  HZ  PHE A 304     -14.213  -4.819  25.527  1.00  0.70           H  
ATOM   4502  N   GLY A 305      -7.978  -6.490  24.401  1.00  0.70           N  
ATOM   4503  CA  GLY A 305      -8.075  -6.484  22.942  1.00  0.70           C  
ATOM   4504  C   GLY A 305      -7.909  -7.892  22.375  1.00  0.70           C  
ATOM   4505  O   GLY A 305      -8.595  -8.273  21.424  1.00  0.70           O  
ATOM   4506  H   GLY A 305      -7.231  -5.946  24.846  1.00  0.70           H  
ATOM   4507 1HA  GLY A 305      -9.039  -6.074  22.641  1.00  0.70           H  
ATOM   4508 2HA  GLY A 305      -7.303  -5.833  22.534  1.00  0.70           H  
ATOM   4509  N   ILE A 306      -7.026  -8.673  22.991  1.00  0.69           N  
ATOM   4510  CA  ILE A 306      -6.759 -10.038  22.582  1.00  0.69           C  
ATOM   4511  C   ILE A 306      -7.914 -10.960  22.838  1.00  0.69           C  
ATOM   4512  O   ILE A 306      -8.304 -11.719  21.958  1.00  0.69           O  
ATOM   4513  CB  ILE A 306      -5.505 -10.555  23.265  1.00  0.69           C  
ATOM   4514  CG1 ILE A 306      -4.346  -9.792  22.729  1.00  0.69           C  
ATOM   4515  CG2 ILE A 306      -5.339 -12.018  23.018  1.00  0.69           C  
ATOM   4516  CD1 ILE A 306      -3.136  -9.942  23.453  1.00  0.69           C  
ATOM   4517  H   ILE A 306      -6.489  -8.277  23.762  1.00  0.69           H  
ATOM   4518  HA  ILE A 306      -6.578 -10.046  21.524  1.00  0.69           H  
ATOM   4519  HB  ILE A 306      -5.565 -10.362  24.335  1.00  0.69           H  
ATOM   4520 1HG1 ILE A 306      -4.163 -10.111  21.748  1.00  0.69           H  
ATOM   4521 2HG1 ILE A 306      -4.602  -8.768  22.723  1.00  0.69           H  
ATOM   4522 1HG2 ILE A 306      -4.443 -12.333  23.511  1.00  0.69           H  
ATOM   4523 2HG2 ILE A 306      -6.191 -12.558  23.423  1.00  0.69           H  
ATOM   4524 3HG2 ILE A 306      -5.262 -12.209  21.946  1.00  0.69           H  
ATOM   4525 1HD1 ILE A 306      -2.350  -9.345  22.993  1.00  0.69           H  
ATOM   4526 2HD1 ILE A 306      -3.313  -9.592  24.452  1.00  0.69           H  
ATOM   4527 3HD1 ILE A 306      -2.843 -10.983  23.456  1.00  0.69           H  
ATOM   4528  N   ALA A 307      -8.488 -10.905  24.028  1.00  0.68           N  
ATOM   4529  CA  ALA A 307      -9.623 -11.761  24.305  1.00  0.68           C  
ATOM   4530  C   ALA A 307     -10.784 -11.433  23.368  1.00  0.68           C  
ATOM   4531  O   ALA A 307     -11.458 -12.336  22.854  1.00  0.68           O  
ATOM   4532  CB  ALA A 307     -10.039 -11.592  25.744  1.00  0.68           C  
ATOM   4533  H   ALA A 307      -8.131 -10.271  24.741  1.00  0.68           H  
ATOM   4534  HA  ALA A 307      -9.323 -12.786  24.124  1.00  0.68           H  
ATOM   4535 1HB  ALA A 307     -10.881 -12.250  25.966  1.00  0.68           H  
ATOM   4536 2HB  ALA A 307      -9.200 -11.846  26.396  1.00  0.68           H  
ATOM   4537 3HB  ALA A 307     -10.331 -10.555  25.919  1.00  0.68           H  
ATOM   4538  N   THR A 308     -10.989 -10.137  23.098  1.00  0.68           N  
ATOM   4539  CA  THR A 308     -12.053  -9.689  22.210  1.00  0.68           C  
ATOM   4540  C   THR A 308     -11.783 -10.180  20.799  1.00  0.68           C  
ATOM   4541  O   THR A 308     -12.654 -10.752  20.132  1.00  0.68           O  
ATOM   4542  CB  THR A 308     -12.135  -8.150  22.202  1.00  0.68           C  
ATOM   4543  OG1 THR A 308     -12.414  -7.683  23.528  1.00  0.68           O  
ATOM   4544  CG2 THR A 308     -13.213  -7.676  21.251  1.00  0.68           C  
ATOM   4545  H   THR A 308     -10.407  -9.428  23.551  1.00  0.68           H  
ATOM   4546  HA  THR A 308     -13.000 -10.105  22.553  1.00  0.68           H  
ATOM   4547  HB  THR A 308     -11.175  -7.741  21.884  1.00  0.68           H  
ATOM   4548  HG1 THR A 308     -11.600  -7.801  24.075  1.00  0.68           H  
ATOM   4549 1HG2 THR A 308     -13.248  -6.588  21.260  1.00  0.68           H  
ATOM   4550 2HG2 THR A 308     -12.986  -8.026  20.243  1.00  0.68           H  
ATOM   4551 3HG2 THR A 308     -14.176  -8.073  21.566  1.00  0.68           H  
ATOM   4552  N   GLY A 309     -10.542  -9.984  20.378  1.00  0.69           N  
ATOM   4553  CA  GLY A 309     -10.055 -10.355  19.075  1.00  0.69           C  
ATOM   4554  C   GLY A 309     -10.232 -11.822  18.816  1.00  0.69           C  
ATOM   4555  O   GLY A 309     -10.847 -12.203  17.828  1.00  0.69           O  
ATOM   4556  H   GLY A 309      -9.884  -9.509  20.988  1.00  0.69           H  
ATOM   4557 1HA  GLY A 309     -10.557  -9.774  18.302  1.00  0.69           H  
ATOM   4558 2HA  GLY A 309      -9.009 -10.109  19.052  1.00  0.69           H  
ATOM   4559  N   LEU A 310      -9.727 -12.653  19.725  1.00  0.71           N  
ATOM   4560  CA  LEU A 310      -9.832 -14.091  19.581  1.00  0.71           C  
ATOM   4561  C   LEU A 310     -11.299 -14.497  19.564  1.00  0.71           C  
ATOM   4562  O   LEU A 310     -11.705 -15.330  18.753  1.00  0.71           O  
ATOM   4563  CB  LEU A 310      -9.129 -14.773  20.759  1.00  0.71           C  
ATOM   4564  CG  LEU A 310      -7.574 -14.661  20.826  1.00  0.71           C  
ATOM   4565  CD1 LEU A 310      -7.089 -15.229  22.166  1.00  0.71           C  
ATOM   4566  CD2 LEU A 310      -6.950 -15.407  19.663  1.00  0.71           C  
ATOM   4567  H   LEU A 310      -9.241 -12.271  20.530  1.00  0.71           H  
ATOM   4568  HA  LEU A 310      -9.361 -14.390  18.648  1.00  0.71           H  
ATOM   4569 1HB  LEU A 310      -9.514 -14.325  21.677  1.00  0.71           H  
ATOM   4570 2HB  LEU A 310      -9.390 -15.821  20.757  1.00  0.71           H  
ATOM   4571  HG  LEU A 310      -7.281 -13.621  20.775  1.00  0.71           H  
ATOM   4572 1HD1 LEU A 310      -6.012 -15.145  22.223  1.00  0.71           H  
ATOM   4573 2HD1 LEU A 310      -7.543 -14.664  22.980  1.00  0.71           H  
ATOM   4574 3HD1 LEU A 310      -7.370 -16.263  22.247  1.00  0.71           H  
ATOM   4575 1HD2 LEU A 310      -5.861 -15.326  19.721  1.00  0.71           H  
ATOM   4576 2HD2 LEU A 310      -7.239 -16.444  19.722  1.00  0.71           H  
ATOM   4577 3HD2 LEU A 310      -7.299 -14.980  18.720  1.00  0.71           H  
ATOM   4578  N   GLY A 311     -12.114 -13.851  20.405  1.00  0.75           N  
ATOM   4579  CA  GLY A 311     -13.543 -14.115  20.481  1.00  0.75           C  
ATOM   4580  C   GLY A 311     -14.259 -13.876  19.154  1.00  0.75           C  
ATOM   4581  O   GLY A 311     -15.237 -14.552  18.825  1.00  0.75           O  
ATOM   4582  H   GLY A 311     -11.737 -13.167  21.059  1.00  0.75           H  
ATOM   4583 1HA  GLY A 311     -13.699 -15.132  20.800  1.00  0.75           H  
ATOM   4584 2HA  GLY A 311     -13.975 -13.471  21.246  1.00  0.75           H  
ATOM   4585  N   ALA A 312     -13.771 -12.901  18.392  1.00  0.80           N  
ATOM   4586  CA  ALA A 312     -14.339 -12.542  17.104  1.00  0.80           C  
ATOM   4587  C   ALA A 312     -13.879 -13.442  15.948  1.00  0.80           C  
ATOM   4588  O   ALA A 312     -14.391 -13.309  14.828  1.00  0.80           O  
ATOM   4589  CB  ALA A 312     -13.976 -11.103  16.789  1.00  0.80           C  
ATOM   4590  H   ALA A 312     -12.986 -12.353  18.750  1.00  0.80           H  
ATOM   4591  HA  ALA A 312     -15.421 -12.630  17.185  1.00  0.80           H  
ATOM   4592 1HB  ALA A 312     -14.433 -10.807  15.848  1.00  0.80           H  
ATOM   4593 2HB  ALA A 312     -14.333 -10.455  17.591  1.00  0.80           H  
ATOM   4594 3HB  ALA A 312     -12.891 -11.019  16.713  1.00  0.80           H  
ATOM   4595  N   VAL A 313     -12.935 -14.355  16.185  1.00  0.86           N  
ATOM   4596  CA  VAL A 313     -12.412 -15.164  15.088  1.00  0.86           C  
ATOM   4597  C   VAL A 313     -13.369 -16.250  14.660  1.00  0.86           C  
ATOM   4598  O   VAL A 313     -13.878 -17.023  15.478  1.00  0.86           O  
ATOM   4599  CB  VAL A 313     -11.056 -15.777  15.454  1.00  0.86           C  
ATOM   4600  CG1 VAL A 313     -10.567 -16.727  14.322  1.00  0.86           C  
ATOM   4601  CG2 VAL A 313     -10.085 -14.634  15.669  1.00  0.86           C  
ATOM   4602  H   VAL A 313     -12.558 -14.487  17.125  1.00  0.86           H  
ATOM   4603  HA  VAL A 313     -12.251 -14.504  14.236  1.00  0.86           H  
ATOM   4604  HB  VAL A 313     -11.154 -16.359  16.374  1.00  0.86           H  
ATOM   4605 1HG1 VAL A 313      -9.611 -17.157  14.564  1.00  0.86           H  
ATOM   4606 2HG1 VAL A 313     -11.287 -17.531  14.187  1.00  0.86           H  
ATOM   4607 3HG1 VAL A 313     -10.474 -16.168  13.391  1.00  0.86           H  
ATOM   4608 1HG2 VAL A 313      -9.126 -14.986  15.956  1.00  0.86           H  
ATOM   4609 2HG2 VAL A 313      -9.999 -14.059  14.754  1.00  0.86           H  
ATOM   4610 3HG2 VAL A 313     -10.470 -14.020  16.443  1.00  0.86           H  
ATOM   4611  N   GLN A 314     -13.610 -16.289  13.353  1.00  0.92           N  
ATOM   4612  CA  GLN A 314     -14.531 -17.229  12.752  1.00  0.92           C  
ATOM   4613  C   GLN A 314     -13.781 -18.412  12.129  1.00  0.92           C  
ATOM   4614  O   GLN A 314     -12.595 -18.285  11.821  1.00  0.92           O  
ATOM   4615  CB  GLN A 314     -15.333 -16.516  11.660  1.00  0.92           C  
ATOM   4616  CG  GLN A 314     -16.068 -15.283  12.139  1.00  0.92           C  
ATOM   4617  CD  GLN A 314     -17.080 -15.566  13.213  1.00  0.92           C  
ATOM   4618  OE1 GLN A 314     -18.009 -16.368  13.040  1.00  0.92           O  
ATOM   4619  NE2 GLN A 314     -16.912 -14.891  14.345  1.00  0.92           N  
ATOM   4620  H   GLN A 314     -13.145 -15.615  12.762  1.00  0.92           H  
ATOM   4621  HA  GLN A 314     -15.204 -17.557  13.533  1.00  0.92           H  
ATOM   4622 1HB  GLN A 314     -14.655 -16.207  10.863  1.00  0.92           H  
ATOM   4623 2HB  GLN A 314     -16.056 -17.190  11.215  1.00  0.92           H  
ATOM   4624 1HG  GLN A 314     -15.340 -14.576  12.545  1.00  0.92           H  
ATOM   4625 2HG  GLN A 314     -16.587 -14.834  11.294  1.00  0.92           H  
ATOM   4626 1HE2 GLN A 314     -17.547 -15.018  15.106  1.00  0.92           H  
ATOM   4627 2HE2 GLN A 314     -16.126 -14.239  14.439  1.00  0.92           H  
ATOM   4628  N   PRO A 315     -14.435 -19.568  11.943  1.00  0.98           N  
ATOM   4629  CA  PRO A 315     -13.950 -20.721  11.213  1.00  0.98           C  
ATOM   4630  C   PRO A 315     -13.641 -20.392   9.772  1.00  0.98           C  
ATOM   4631  O   PRO A 315     -14.301 -19.551   9.160  1.00  0.98           O  
ATOM   4632  CB  PRO A 315     -15.123 -21.683  11.279  1.00  0.98           C  
ATOM   4633  CG  PRO A 315     -15.891 -21.289  12.463  1.00  0.98           C  
ATOM   4634  CD  PRO A 315     -15.749 -19.798  12.576  1.00  0.98           C  
ATOM   4635  HA  PRO A 315     -13.067 -21.140  11.707  1.00  0.98           H  
ATOM   4636 1HB  PRO A 315     -15.702 -21.640  10.346  1.00  0.98           H  
ATOM   4637 2HB  PRO A 315     -14.741 -22.707  11.385  1.00  0.98           H  
ATOM   4638 1HG  PRO A 315     -16.936 -21.621  12.377  1.00  0.98           H  
ATOM   4639 2HG  PRO A 315     -15.468 -21.818  13.299  1.00  0.98           H  
ATOM   4640 1HD  PRO A 315     -16.559 -19.280  12.051  1.00  0.98           H  
ATOM   4641 2HD  PRO A 315     -15.726 -19.583  13.640  1.00  0.98           H  
ATOM   4642  N   VAL A 316     -12.676 -21.100   9.218  1.00  1.02           N  
ATOM   4643  CA  VAL A 316     -12.325 -20.943   7.819  1.00  1.02           C  
ATOM   4644  C   VAL A 316     -12.683 -22.237   7.101  1.00  1.02           C  
ATOM   4645  O   VAL A 316     -12.408 -23.332   7.606  1.00  1.02           O  
ATOM   4646  CB  VAL A 316     -10.838 -20.591   7.660  1.00  1.02           C  
ATOM   4647  CG1 VAL A 316     -10.493 -20.460   6.190  1.00  1.02           C  
ATOM   4648  CG2 VAL A 316     -10.550 -19.303   8.405  1.00  1.02           C  
ATOM   4649  H   VAL A 316     -12.168 -21.764   9.782  1.00  1.02           H  
ATOM   4650  HA  VAL A 316     -12.914 -20.131   7.392  1.00  1.02           H  
ATOM   4651  HB  VAL A 316     -10.233 -21.393   8.073  1.00  1.02           H  
ATOM   4652 1HG1 VAL A 316      -9.434 -20.224   6.085  1.00  1.02           H  
ATOM   4653 2HG1 VAL A 316     -10.709 -21.388   5.679  1.00  1.02           H  
ATOM   4654 3HG1 VAL A 316     -11.087 -19.663   5.749  1.00  1.02           H  
ATOM   4655 1HG2 VAL A 316      -9.503 -19.054   8.300  1.00  1.02           H  
ATOM   4656 2HG2 VAL A 316     -11.155 -18.496   7.988  1.00  1.02           H  
ATOM   4657 3HG2 VAL A 316     -10.789 -19.420   9.464  1.00  1.02           H  
ATOM   4658  N   LYS A 317     -13.355 -22.102   5.967  1.00  1.04           N  
ATOM   4659  CA  LYS A 317     -13.853 -23.244   5.219  1.00  1.04           C  
ATOM   4660  C   LYS A 317     -12.769 -24.280   4.949  1.00  1.04           C  
ATOM   4661  O   LYS A 317     -11.661 -23.954   4.509  1.00  1.04           O  
ATOM   4662  CB  LYS A 317     -14.478 -22.764   3.909  1.00  1.04           C  
ATOM   4663  CG  LYS A 317     -15.176 -23.850   3.094  1.00  1.04           C  
ATOM   4664  CD  LYS A 317     -15.861 -23.252   1.859  1.00  1.04           C  
ATOM   4665  CE  LYS A 317     -16.813 -24.248   1.196  1.00  1.04           C  
ATOM   4666  NZ  LYS A 317     -16.114 -25.394   0.583  1.00  1.04           N  
ATOM   4667  H   LYS A 317     -13.536 -21.171   5.620  1.00  1.04           H  
ATOM   4668  HA  LYS A 317     -14.631 -23.727   5.798  1.00  1.04           H  
ATOM   4669 1HB  LYS A 317     -15.207 -21.983   4.118  1.00  1.04           H  
ATOM   4670 2HB  LYS A 317     -13.702 -22.329   3.278  1.00  1.04           H  
ATOM   4671 1HG  LYS A 317     -14.442 -24.591   2.765  1.00  1.04           H  
ATOM   4672 2HG  LYS A 317     -15.920 -24.353   3.712  1.00  1.04           H  
ATOM   4673 1HD  LYS A 317     -16.423 -22.363   2.149  1.00  1.04           H  
ATOM   4674 2HD  LYS A 317     -15.101 -22.961   1.133  1.00  1.04           H  
ATOM   4675 1HE  LYS A 317     -17.505 -24.624   1.949  1.00  1.04           H  
ATOM   4676 2HE  LYS A 317     -17.380 -23.731   0.423  1.00  1.04           H  
ATOM   4677 1HZ  LYS A 317     -16.796 -26.023   0.161  1.00  1.04           H  
ATOM   4678 2HZ  LYS A 317     -15.471 -25.098  -0.140  1.00  1.04           H  
ATOM   4679 3HZ  LYS A 317     -15.592 -25.909   1.277  1.00  1.04           H  
ATOM   4680  N   GLY A 318     -13.088 -25.531   5.281  1.00  1.05           N  
ATOM   4681  CA  GLY A 318     -12.205 -26.674   5.080  1.00  1.05           C  
ATOM   4682  C   GLY A 318     -11.234 -26.937   6.229  1.00  1.05           C  
ATOM   4683  O   GLY A 318     -10.509 -27.939   6.212  1.00  1.05           O  
ATOM   4684  H   GLY A 318     -14.008 -25.710   5.662  1.00  1.05           H  
ATOM   4685 1HA  GLY A 318     -12.809 -27.560   4.912  1.00  1.05           H  
ATOM   4686 2HA  GLY A 318     -11.648 -26.527   4.168  1.00  1.05           H  
ATOM   4687  N   ARG A 319     -11.169 -26.018   7.211  1.00  1.07           N  
ATOM   4688  CA  ARG A 319     -10.252 -26.212   8.336  1.00  1.07           C  
ATOM   4689  C   ARG A 319     -10.890 -26.952   9.520  1.00  1.07           C  
ATOM   4690  O   ARG A 319     -10.588 -28.101   9.769  1.00  1.07           O  
ATOM   4691  CB  ARG A 319      -9.709 -24.883   8.808  1.00  1.07           C  
ATOM   4692  CG  ARG A 319      -8.535 -24.332   7.988  1.00  1.07           C  
ATOM   4693  CD  ARG A 319      -8.954 -23.915   6.599  1.00  1.07           C  
ATOM   4694  NE  ARG A 319      -7.870 -23.240   5.888  1.00  1.07           N  
ATOM   4695  CZ  ARG A 319      -7.945 -22.709   4.640  1.00  1.07           C  
ATOM   4696  NH1 ARG A 319      -9.053 -22.754   3.929  1.00  1.07           N  
ATOM   4697  NH2 ARG A 319      -6.881 -22.124   4.122  1.00  1.07           N  
ATOM   4698  H   ARG A 319     -11.751 -25.180   7.182  1.00  1.07           H  
ATOM   4699  HA  ARG A 319      -9.412 -26.813   7.985  1.00  1.07           H  
ATOM   4700 1HB  ARG A 319     -10.487 -24.139   8.807  1.00  1.07           H  
ATOM   4701 2HB  ARG A 319      -9.360 -24.987   9.836  1.00  1.07           H  
ATOM   4702 1HG  ARG A 319      -8.116 -23.461   8.493  1.00  1.07           H  
ATOM   4703 2HG  ARG A 319      -7.771 -25.100   7.893  1.00  1.07           H  
ATOM   4704 1HD  ARG A 319      -9.231 -24.796   6.024  1.00  1.07           H  
ATOM   4705 2HD  ARG A 319      -9.801 -23.260   6.653  1.00  1.07           H  
ATOM   4706  HE  ARG A 319      -6.983 -23.164   6.368  1.00  1.07           H  
ATOM   4707 1HH1 ARG A 319      -9.909 -23.212   4.288  1.00  1.07           H  
ATOM   4708 2HH1 ARG A 319      -9.073 -22.348   3.008  1.00  1.07           H  
ATOM   4709 1HH2 ARG A 319      -6.021 -22.078   4.651  1.00  1.07           H  
ATOM   4710 2HH2 ARG A 319      -6.926 -21.724   3.197  1.00  1.07           H  
ATOM   4711  N   THR A 320     -11.732 -26.286  10.300  1.00  1.11           N  
ATOM   4712  CA  THR A 320     -12.416 -26.981  11.394  1.00  1.11           C  
ATOM   4713  C   THR A 320     -13.845 -26.525  11.463  1.00  1.11           C  
ATOM   4714  O   THR A 320     -14.209 -25.786  12.380  1.00  1.11           O  
ATOM   4715  CB  THR A 320     -11.787 -26.809  12.788  1.00  1.11           C  
ATOM   4716  OG1 THR A 320     -11.708 -25.411  13.168  1.00  1.11           O  
ATOM   4717  CG2 THR A 320     -10.419 -27.436  12.870  1.00  1.11           C  
ATOM   4718  H   THR A 320     -11.954 -25.326  10.097  1.00  1.11           H  
ATOM   4719  HA  THR A 320     -12.432 -28.051  11.170  1.00  1.11           H  
ATOM   4720  HB  THR A 320     -12.411 -27.305  13.471  1.00  1.11           H  
ATOM   4721  HG1 THR A 320     -11.296 -24.915  12.456  1.00  1.11           H  
ATOM   4722 1HG2 THR A 320     -10.035 -27.332  13.885  1.00  1.11           H  
ATOM   4723 2HG2 THR A 320     -10.492 -28.496  12.615  1.00  1.11           H  
ATOM   4724 3HG2 THR A 320      -9.741 -26.945  12.177  1.00  1.11           H  
ATOM   4725  N   VAL A 321     -14.626 -26.839  10.447  1.00  1.20           N  
ATOM   4726  CA  VAL A 321     -15.961 -26.274  10.415  1.00  1.20           C  
ATOM   4727  C   VAL A 321     -17.022 -27.325  10.664  1.00  1.20           C  
ATOM   4728  O   VAL A 321     -17.084 -28.332   9.960  1.00  1.20           O  
ATOM   4729  CB  VAL A 321     -16.218 -25.624   9.053  1.00  1.20           C  
ATOM   4730  CG1 VAL A 321     -17.610 -25.035   9.034  1.00  1.20           C  
ATOM   4731  CG2 VAL A 321     -15.143 -24.591   8.768  1.00  1.20           C  
ATOM   4732  H   VAL A 321     -14.281 -27.463   9.711  1.00  1.20           H  
ATOM   4733  HA  VAL A 321     -16.042 -25.509  11.187  1.00  1.20           H  
ATOM   4734  HB  VAL A 321     -16.185 -26.388   8.280  1.00  1.20           H  
ATOM   4735 1HG1 VAL A 321     -17.809 -24.591   8.060  1.00  1.20           H  
ATOM   4736 2HG1 VAL A 321     -18.337 -25.818   9.235  1.00  1.20           H  
ATOM   4737 3HG1 VAL A 321     -17.687 -24.267   9.806  1.00  1.20           H  
ATOM   4738 1HG2 VAL A 321     -15.327 -24.144   7.816  1.00  1.20           H  
ATOM   4739 2HG2 VAL A 321     -15.169 -23.840   9.516  1.00  1.20           H  
ATOM   4740 3HG2 VAL A 321     -14.161 -25.067   8.764  1.00  1.20           H  
ATOM   4741  N   ALA A 322     -17.844 -27.119  11.691  1.00  1.36           N  
ATOM   4742  CA  ALA A 322     -18.894 -28.091  11.955  1.00  1.36           C  
ATOM   4743  C   ALA A 322     -20.206 -27.638  11.326  1.00  1.36           C  
ATOM   4744  O   ALA A 322     -20.577 -26.467  11.416  1.00  1.36           O  
ATOM   4745  CB  ALA A 322     -19.094 -28.321  13.451  1.00  1.36           C  
ATOM   4746  H   ALA A 322     -17.749 -26.292  12.264  1.00  1.36           H  
ATOM   4747  HA  ALA A 322     -18.607 -29.029  11.504  1.00  1.36           H  
ATOM   4748 1HB  ALA A 322     -19.876 -29.063  13.575  1.00  1.36           H  
ATOM   4749 2HB  ALA A 322     -18.189 -28.684  13.903  1.00  1.36           H  
ATOM   4750 3HB  ALA A 322     -19.393 -27.392  13.930  1.00  1.36           H  
ATOM   4751  N   GLN A 323     -20.925 -28.590  10.748  1.00  1.58           N  
ATOM   4752  CA  GLN A 323     -22.256 -28.373  10.208  1.00  1.58           C  
ATOM   4753  C   GLN A 323     -23.212 -29.031  11.204  1.00  1.58           C  
ATOM   4754  O   GLN A 323     -22.823 -29.988  11.875  1.00  1.58           O  
ATOM   4755  CB  GLN A 323     -22.345 -28.949   8.807  1.00  1.58           C  
ATOM   4756  CG  GLN A 323     -21.338 -28.367   7.800  1.00  1.58           C  
ATOM   4757  CD  GLN A 323     -21.616 -26.920   7.456  1.00  1.58           C  
ATOM   4758  OE1 GLN A 323     -22.737 -26.569   7.075  1.00  1.58           O  
ATOM   4759  NE2 GLN A 323     -20.608 -26.077   7.555  1.00  1.58           N  
ATOM   4760  H   GLN A 323     -20.511 -29.512  10.666  1.00  1.58           H  
ATOM   4761  HA  GLN A 323     -22.468 -27.306  10.171  1.00  1.58           H  
ATOM   4762 1HB  GLN A 323     -22.197 -30.010   8.853  1.00  1.58           H  
ATOM   4763 2HB  GLN A 323     -23.338 -28.773   8.407  1.00  1.58           H  
ATOM   4764 1HG  GLN A 323     -20.339 -28.428   8.243  1.00  1.58           H  
ATOM   4765 2HG  GLN A 323     -21.358 -28.933   6.884  1.00  1.58           H  
ATOM   4766 1HE2 GLN A 323     -20.738 -25.110   7.329  1.00  1.58           H  
ATOM   4767 2HE2 GLN A 323     -19.714 -26.404   7.853  1.00  1.58           H  
ATOM   4768  N   LEU A 324     -24.462 -28.562  11.284  1.00  1.82           N  
ATOM   4769  CA  LEU A 324     -25.340 -29.045  12.363  1.00  1.82           C  
ATOM   4770  C   LEU A 324     -25.610 -30.558  12.520  1.00  1.82           C  
ATOM   4771  O   LEU A 324     -25.251 -31.068  13.585  1.00  1.82           O  
ATOM   4772  CB  LEU A 324     -26.677 -28.306  12.295  1.00  1.82           C  
ATOM   4773  CG  LEU A 324     -27.732 -28.750  13.297  1.00  1.82           C  
ATOM   4774  CD1 LEU A 324     -27.238 -28.453  14.700  1.00  1.82           C  
ATOM   4775  CD2 LEU A 324     -29.044 -28.052  12.978  1.00  1.82           C  
ATOM   4776  H   LEU A 324     -24.764 -27.816  10.672  1.00  1.82           H  
ATOM   4777  HA  LEU A 324     -24.873 -28.730  13.293  1.00  1.82           H  
ATOM   4778 1HB  LEU A 324     -26.479 -27.258  12.504  1.00  1.82           H  
ATOM   4779 2HB  LEU A 324     -27.102 -28.356  11.314  1.00  1.82           H  
ATOM   4780  HG  LEU A 324     -27.875 -29.823  13.228  1.00  1.82           H  
ATOM   4781 1HD1 LEU A 324     -27.984 -28.783  15.422  1.00  1.82           H  
ATOM   4782 2HD1 LEU A 324     -26.303 -28.986  14.874  1.00  1.82           H  
ATOM   4783 3HD1 LEU A 324     -27.073 -27.382  14.809  1.00  1.82           H  
ATOM   4784 1HD2 LEU A 324     -29.807 -28.373  13.686  1.00  1.82           H  
ATOM   4785 2HD2 LEU A 324     -28.911 -26.973  13.049  1.00  1.82           H  
ATOM   4786 3HD2 LEU A 324     -29.354 -28.315  11.966  1.00  1.82           H  
ATOM   4787  N   VAL A 325     -26.174 -31.318  11.549  1.00  1.99           N  
ATOM   4788  CA  VAL A 325     -26.796 -30.993  10.260  1.00  1.99           C  
ATOM   4789  C   VAL A 325     -28.290 -31.226  10.515  1.00  1.99           C  
ATOM   4790  O   VAL A 325     -28.671 -31.569  11.636  1.00  1.99           O  
ATOM   4791  CB  VAL A 325     -26.307 -31.891   9.086  1.00  1.99           C  
ATOM   4792  CG1 VAL A 325     -24.825 -31.737   8.956  1.00  1.99           C  
ATOM   4793  CG2 VAL A 325     -26.728 -33.347   9.247  1.00  1.99           C  
ATOM   4794  H   VAL A 325     -26.157 -32.306  11.760  1.00  1.99           H  
ATOM   4795  HA  VAL A 325     -26.613 -29.961   9.987  1.00  1.99           H  
ATOM   4796  HB  VAL A 325     -26.738 -31.519   8.158  1.00  1.99           H  
ATOM   4797 1HG1 VAL A 325     -24.478 -32.324   8.117  1.00  1.99           H  
ATOM   4798 2HG1 VAL A 325     -24.597 -30.701   8.797  1.00  1.99           H  
ATOM   4799 3HG1 VAL A 325     -24.342 -32.079   9.867  1.00  1.99           H  
ATOM   4800 1HG2 VAL A 325     -26.375 -33.922   8.390  1.00  1.99           H  
ATOM   4801 2HG2 VAL A 325     -26.330 -33.763  10.125  1.00  1.99           H  
ATOM   4802 3HG2 VAL A 325     -27.788 -33.413   9.289  1.00  1.99           H  
ATOM   4803  N   THR A 326     -29.141 -31.048   9.520  1.00  2.02           N  
ATOM   4804  CA  THR A 326     -30.592 -31.129   9.732  1.00  2.02           C  
ATOM   4805  C   THR A 326     -31.127 -32.460  10.290  1.00  2.02           C  
ATOM   4806  O   THR A 326     -32.167 -32.473  10.946  1.00  2.02           O  
ATOM   4807  CB  THR A 326     -31.289 -30.947   8.395  1.00  2.02           C  
ATOM   4808  OG1 THR A 326     -30.819 -31.980   7.559  1.00  2.02           O  
ATOM   4809  CG2 THR A 326     -30.957 -29.605   7.777  1.00  2.02           C  
ATOM   4810  H   THR A 326     -28.794 -30.804   8.601  1.00  2.02           H  
ATOM   4811  HA  THR A 326     -30.878 -30.330  10.417  1.00  2.02           H  
ATOM   4812  HB  THR A 326     -32.366 -31.048   8.526  1.00  2.02           H  
ATOM   4813  HG1 THR A 326     -31.434 -32.152   6.830  1.00  2.02           H  
ATOM   4814 1HG2 THR A 326     -31.451 -29.521   6.814  1.00  2.02           H  
ATOM   4815 2HG2 THR A 326     -31.300 -28.808   8.432  1.00  2.02           H  
ATOM   4816 3HG2 THR A 326     -29.879 -29.525   7.637  1.00  2.02           H  
ATOM   4817  N   ASN A 327     -30.431 -33.575  10.060  1.00  1.88           N  
ATOM   4818  CA  ASN A 327     -30.905 -34.868  10.567  1.00  1.88           C  
ATOM   4819  C   ASN A 327     -30.368 -35.165  11.973  1.00  1.88           C  
ATOM   4820  O   ASN A 327     -30.551 -36.265  12.495  1.00  1.88           O  
ATOM   4821  CB  ASN A 327     -30.559 -36.001   9.612  1.00  1.88           C  
ATOM   4822  CG  ASN A 327     -29.079 -36.312   9.507  1.00  1.88           C  
ATOM   4823  OD1 ASN A 327     -28.234 -35.851  10.281  1.00  1.88           O  
ATOM   4824  ND2 ASN A 327     -28.745 -37.113   8.525  1.00  1.88           N  
ATOM   4825  H   ASN A 327     -29.591 -33.514   9.512  1.00  1.88           H  
ATOM   4826  HA  ASN A 327     -31.993 -34.824  10.645  1.00  1.88           H  
ATOM   4827 1HB  ASN A 327     -31.081 -36.904   9.926  1.00  1.88           H  
ATOM   4828 2HB  ASN A 327     -30.929 -35.749   8.615  1.00  1.88           H  
ATOM   4829 1HD2 ASN A 327     -27.784 -37.365   8.382  1.00  1.88           H  
ATOM   4830 2HD2 ASN A 327     -29.445 -37.470   7.906  1.00  1.88           H  
ATOM   4831  N   GLY A 328     -29.701 -34.180  12.583  1.00  1.62           N  
ATOM   4832  CA  GLY A 328     -29.144 -34.283  13.928  1.00  1.62           C  
ATOM   4833  C   GLY A 328     -27.664 -34.679  13.984  1.00  1.62           C  
ATOM   4834  O   GLY A 328     -27.025 -34.511  15.023  1.00  1.62           O  
ATOM   4835  H   GLY A 328     -29.565 -33.293  12.099  1.00  1.62           H  
ATOM   4836 1HA  GLY A 328     -29.266 -33.319  14.421  1.00  1.62           H  
ATOM   4837 2HA  GLY A 328     -29.730 -34.995  14.500  1.00  1.62           H  
ATOM   4838  N   MET A 329     -27.109 -35.169  12.876  1.00  1.34           N  
ATOM   4839  CA  MET A 329     -25.694 -35.560  12.827  1.00  1.34           C  
ATOM   4840  C   MET A 329     -24.725 -34.408  12.717  1.00  1.34           C  
ATOM   4841  O   MET A 329     -24.877 -33.561  11.858  1.00  1.34           O  
ATOM   4842  CB  MET A 329     -25.425 -36.463  11.643  1.00  1.34           C  
ATOM   4843  CG  MET A 329     -23.967 -36.768  11.471  1.00  1.34           C  
ATOM   4844  SD  MET A 329     -23.673 -37.825  10.159  1.00  1.34           S  
ATOM   4845  CE  MET A 329     -24.310 -36.898   8.751  1.00  1.34           C  
ATOM   4846  H   MET A 329     -27.680 -35.295  12.041  1.00  1.34           H  
ATOM   4847  HA  MET A 329     -25.463 -36.100  13.747  1.00  1.34           H  
ATOM   4848 1HB  MET A 329     -25.969 -37.403  11.760  1.00  1.34           H  
ATOM   4849 2HB  MET A 329     -25.764 -35.992  10.732  1.00  1.34           H  
ATOM   4850 1HG  MET A 329     -23.424 -35.850  11.278  1.00  1.34           H  
ATOM   4851 2HG  MET A 329     -23.565 -37.216  12.372  1.00  1.34           H  
ATOM   4852 1HE  MET A 329     -24.174 -37.479   7.844  1.00  1.34           H  
ATOM   4853 2HE  MET A 329     -25.375 -36.705   8.896  1.00  1.34           H  
ATOM   4854 3HE  MET A 329     -23.804 -35.981   8.656  1.00  1.34           H  
ATOM   4855  N   ARG A 330     -23.689 -34.383  13.532  1.00  1.11           N  
ATOM   4856  CA  ARG A 330     -22.738 -33.284  13.377  1.00  1.11           C  
ATOM   4857  C   ARG A 330     -21.652 -33.671  12.390  1.00  1.11           C  
ATOM   4858  O   ARG A 330     -21.104 -34.768  12.485  1.00  1.11           O  
ATOM   4859  CB  ARG A 330     -22.152 -32.852  14.702  1.00  1.11           C  
ATOM   4860  CG  ARG A 330     -21.263 -31.641  14.593  1.00  1.11           C  
ATOM   4861  CD  ARG A 330     -20.819 -31.171  15.891  1.00  1.11           C  
ATOM   4862  NE  ARG A 330     -21.945 -30.767  16.736  1.00  1.11           N  
ATOM   4863  CZ  ARG A 330     -22.619 -29.600  16.626  1.00  1.11           C  
ATOM   4864  NH1 ARG A 330     -22.300 -28.739  15.688  1.00  1.11           N  
ATOM   4865  NH2 ARG A 330     -23.606 -29.327  17.465  1.00  1.11           N  
ATOM   4866  H   ARG A 330     -23.563 -35.125  14.224  1.00  1.11           H  
ATOM   4867  HA  ARG A 330     -23.261 -32.420  12.968  1.00  1.11           H  
ATOM   4868 1HB  ARG A 330     -22.966 -32.597  15.378  1.00  1.11           H  
ATOM   4869 2HB  ARG A 330     -21.598 -33.666  15.149  1.00  1.11           H  
ATOM   4870 1HG  ARG A 330     -20.380 -31.887  13.999  1.00  1.11           H  
ATOM   4871 2HG  ARG A 330     -21.816 -30.836  14.104  1.00  1.11           H  
ATOM   4872 1HD  ARG A 330     -20.316 -31.996  16.374  1.00  1.11           H  
ATOM   4873 2HD  ARG A 330     -20.136 -30.325  15.791  1.00  1.11           H  
ATOM   4874  HE  ARG A 330     -22.222 -31.396  17.479  1.00  1.11           H  
ATOM   4875 1HH1 ARG A 330     -21.550 -28.954  15.049  1.00  1.11           H  
ATOM   4876 2HH1 ARG A 330     -22.805 -27.873  15.603  1.00  1.11           H  
ATOM   4877 1HH2 ARG A 330     -23.843 -29.990  18.191  1.00  1.11           H  
ATOM   4878 2HH2 ARG A 330     -24.112 -28.461  17.387  1.00  1.11           H  
ATOM   4879  N   VAL A 331     -21.369 -32.793  11.427  1.00  0.94           N  
ATOM   4880  CA  VAL A 331     -20.354 -33.095  10.410  1.00  0.94           C  
ATOM   4881  C   VAL A 331     -19.202 -32.113  10.479  1.00  0.94           C  
ATOM   4882  O   VAL A 331     -19.417 -30.908  10.378  1.00  0.94           O  
ATOM   4883  CB  VAL A 331     -20.968 -33.032   8.992  1.00  0.94           C  
ATOM   4884  CG1 VAL A 331     -19.936 -33.304   7.945  1.00  0.94           C  
ATOM   4885  CG2 VAL A 331     -22.087 -34.008   8.866  1.00  0.94           C  
ATOM   4886  H   VAL A 331     -21.864 -31.897  11.424  1.00  0.94           H  
ATOM   4887  HA  VAL A 331     -19.965 -34.091  10.589  1.00  0.94           H  
ATOM   4888  HB  VAL A 331     -21.344 -32.043   8.827  1.00  0.94           H  
ATOM   4889 1HG1 VAL A 331     -20.384 -33.241   6.951  1.00  0.94           H  
ATOM   4890 2HG1 VAL A 331     -19.126 -32.576   8.024  1.00  0.94           H  
ATOM   4891 3HG1 VAL A 331     -19.557 -34.290   8.105  1.00  0.94           H  
ATOM   4892 1HG2 VAL A 331     -22.523 -33.935   7.870  1.00  0.94           H  
ATOM   4893 2HG2 VAL A 331     -21.715 -34.993   9.014  1.00  0.94           H  
ATOM   4894 3HG2 VAL A 331     -22.847 -33.801   9.611  1.00  0.94           H  
ATOM   4895  N   ILE A 332     -17.982 -32.617  10.642  1.00  0.85           N  
ATOM   4896  CA  ILE A 332     -16.821 -31.749  10.748  1.00  0.85           C  
ATOM   4897  C   ILE A 332     -15.956 -31.804   9.501  1.00  0.85           C  
ATOM   4898  O   ILE A 332     -15.457 -32.858   9.086  1.00  0.85           O  
ATOM   4899  CB  ILE A 332     -15.959 -32.112  11.965  1.00  0.85           C  
ATOM   4900  CG1 ILE A 332     -16.787 -32.005  13.236  1.00  0.85           C  
ATOM   4901  CG2 ILE A 332     -14.748 -31.156  12.018  1.00  0.85           C  
ATOM   4902  CD1 ILE A 332     -16.108 -32.587  14.429  1.00  0.85           C  
ATOM   4903  H   ILE A 332     -17.869 -33.619  10.725  1.00  0.85           H  
ATOM   4904  HA  ILE A 332     -17.160 -30.726  10.870  1.00  0.85           H  
ATOM   4905  HB  ILE A 332     -15.622 -33.134  11.887  1.00  0.85           H  
ATOM   4906 1HG1 ILE A 332     -17.011 -30.957  13.432  1.00  0.85           H  
ATOM   4907 2HG1 ILE A 332     -17.726 -32.543  13.090  1.00  0.85           H  
ATOM   4908 1HG2 ILE A 332     -14.128 -31.398  12.875  1.00  0.85           H  
ATOM   4909 2HG2 ILE A 332     -14.157 -31.260  11.106  1.00  0.85           H  
ATOM   4910 3HG2 ILE A 332     -15.104 -30.129  12.099  1.00  0.85           H  
ATOM   4911 1HD1 ILE A 332     -16.763 -32.486  15.269  1.00  0.85           H  
ATOM   4912 2HD1 ILE A 332     -15.898 -33.647  14.255  1.00  0.85           H  
ATOM   4913 3HD1 ILE A 332     -15.180 -32.060  14.616  1.00  0.85           H  
ATOM   4914  N   ASP A 333     -15.811 -30.646   8.889  1.00  0.82           N  
ATOM   4915  CA  ASP A 333     -15.029 -30.476   7.689  1.00  0.82           C  
ATOM   4916  C   ASP A 333     -13.616 -30.042   7.992  1.00  0.82           C  
ATOM   4917  O   ASP A 333     -13.388 -28.918   8.453  1.00  0.82           O  
ATOM   4918  CB  ASP A 333     -15.657 -29.447   6.774  1.00  0.82           C  
ATOM   4919  CG  ASP A 333     -14.902 -29.234   5.417  1.00  0.82           C  
ATOM   4920  OD1 ASP A 333     -13.809 -29.781   5.210  1.00  0.82           O  
ATOM   4921  OD2 ASP A 333     -15.403 -28.466   4.627  1.00  0.82           O  
ATOM   4922  H   ASP A 333     -16.272 -29.828   9.282  1.00  0.82           H  
ATOM   4923  HA  ASP A 333     -14.988 -31.432   7.163  1.00  0.82           H  
ATOM   4924 1HB  ASP A 333     -16.683 -29.738   6.570  1.00  0.82           H  
ATOM   4925 2HB  ASP A 333     -15.699 -28.496   7.297  1.00  0.82           H  
ATOM   4926  N   ASP A 334     -12.679 -30.943   7.763  1.00  0.82           N  
ATOM   4927  CA  ASP A 334     -11.271 -30.671   7.938  1.00  0.82           C  
ATOM   4928  C   ASP A 334     -10.522 -31.298   6.797  1.00  0.82           C  
ATOM   4929  O   ASP A 334      -9.399 -31.815   6.943  1.00  0.82           O  
ATOM   4930  CB  ASP A 334     -10.771 -31.128   9.297  1.00  0.82           C  
ATOM   4931  CG  ASP A 334      -9.323 -30.706   9.532  1.00  0.82           C  
ATOM   4932  OD1 ASP A 334      -8.776 -29.976   8.724  1.00  0.82           O  
ATOM   4933  OD2 ASP A 334      -8.712 -31.224  10.452  1.00  0.82           O  
ATOM   4934  H   ASP A 334     -12.926 -31.875   7.422  1.00  0.82           H  
ATOM   4935  HA  ASP A 334     -11.120 -29.599   7.884  1.00  0.82           H  
ATOM   4936 1HB  ASP A 334     -11.379 -30.651  10.064  1.00  0.82           H  
ATOM   4937 2HB  ASP A 334     -10.908 -32.181   9.403  1.00  0.82           H  
ATOM   4938  N   THR A 335     -11.111 -31.120   5.617  1.00  0.85           N  
ATOM   4939  CA  THR A 335     -10.599 -31.715   4.405  1.00  0.85           C  
ATOM   4940  C   THR A 335      -9.388 -31.018   3.816  1.00  0.85           C  
ATOM   4941  O   THR A 335      -8.814 -31.512   2.853  1.00  0.85           O  
ATOM   4942  CB  THR A 335     -11.706 -31.797   3.353  1.00  0.85           C  
ATOM   4943  OG1 THR A 335     -12.210 -30.482   3.070  1.00  0.85           O  
ATOM   4944  CG2 THR A 335     -12.833 -32.679   3.859  1.00  0.85           C  
ATOM   4945  H   THR A 335     -12.011 -30.608   5.583  1.00  0.85           H  
ATOM   4946  HA  THR A 335     -10.303 -32.737   4.643  1.00  0.85           H  
ATOM   4947  HB  THR A 335     -11.298 -32.222   2.437  1.00  0.85           H  
ATOM   4948  HG1 THR A 335     -12.792 -30.177   3.814  1.00  0.85           H  
ATOM   4949 1HG2 THR A 335     -13.619 -32.747   3.110  1.00  0.85           H  
ATOM   4950 2HG2 THR A 335     -12.428 -33.659   4.061  1.00  0.85           H  
ATOM   4951 3HG2 THR A 335     -13.246 -32.259   4.780  1.00  0.85           H  
ATOM   4952  N   TYR A 336      -9.017 -29.842   4.317  1.00  0.89           N  
ATOM   4953  CA  TYR A 336      -7.842 -29.192   3.755  1.00  0.89           C  
ATOM   4954  C   TYR A 336      -6.520 -29.505   4.494  1.00  0.89           C  
ATOM   4955  O   TYR A 336      -5.470 -29.025   4.068  1.00  0.89           O  
ATOM   4956  CB  TYR A 336      -8.046 -27.680   3.644  1.00  0.89           C  
ATOM   4957  CG  TYR A 336      -9.149 -27.268   2.625  1.00  0.89           C  
ATOM   4958  CD1 TYR A 336      -9.562 -25.960   2.551  1.00  0.89           C  
ATOM   4959  CD2 TYR A 336      -9.753 -28.212   1.800  1.00  0.89           C  
ATOM   4960  CE1 TYR A 336     -10.568 -25.580   1.660  1.00  0.89           C  
ATOM   4961  CE2 TYR A 336     -10.757 -27.847   0.918  1.00  0.89           C  
ATOM   4962  CZ  TYR A 336     -11.167 -26.543   0.839  1.00  0.89           C  
ATOM   4963  OH  TYR A 336     -12.178 -26.183  -0.052  1.00  0.89           O  
ATOM   4964  H   TYR A 336      -9.543 -29.398   5.073  1.00  0.89           H  
ATOM   4965  HA  TYR A 336      -7.719 -29.560   2.740  1.00  0.89           H  
ATOM   4966 1HB  TYR A 336      -8.320 -27.278   4.625  1.00  0.89           H  
ATOM   4967 2HB  TYR A 336      -7.111 -27.208   3.345  1.00  0.89           H  
ATOM   4968  HD1 TYR A 336      -9.102 -25.231   3.193  1.00  0.89           H  
ATOM   4969  HD2 TYR A 336      -9.446 -29.245   1.840  1.00  0.89           H  
ATOM   4970  HE1 TYR A 336     -10.887 -24.539   1.614  1.00  0.89           H  
ATOM   4971  HE2 TYR A 336     -11.225 -28.602   0.279  1.00  0.89           H  
ATOM   4972  HH  TYR A 336     -12.581 -26.994  -0.463  1.00  0.89           H  
ATOM   4973  N   ASN A 337      -6.538 -30.297   5.585  1.00  0.94           N  
ATOM   4974  CA  ASN A 337      -5.282 -30.543   6.330  1.00  0.94           C  
ATOM   4975  C   ASN A 337      -4.936 -32.032   6.528  1.00  0.94           C  
ATOM   4976  O   ASN A 337      -5.231 -32.621   7.571  1.00  0.94           O  
ATOM   4977  CB  ASN A 337      -5.339 -29.877   7.689  1.00  0.94           C  
ATOM   4978  CG  ASN A 337      -5.493 -28.397   7.638  1.00  0.94           C  
ATOM   4979  OD1 ASN A 337      -4.570 -27.642   7.295  1.00  0.94           O  
ATOM   4980  ND2 ASN A 337      -6.654 -27.956   8.007  1.00  0.94           N  
ATOM   4981  H   ASN A 337      -7.419 -30.704   5.915  1.00  0.94           H  
ATOM   4982  HA  ASN A 337      -4.459 -30.103   5.768  1.00  0.94           H  
ATOM   4983 1HB  ASN A 337      -6.179 -30.283   8.256  1.00  0.94           H  
ATOM   4984 2HB  ASN A 337      -4.430 -30.109   8.239  1.00  0.94           H  
ATOM   4985 1HD2 ASN A 337      -6.829 -26.979   8.015  1.00  0.94           H  
ATOM   4986 2HD2 ASN A 337      -7.379 -28.628   8.299  1.00  0.94           H  
ATOM   4987  N   ALA A 338      -4.322 -32.652   5.518  1.00  0.99           N  
ATOM   4988  CA  ALA A 338      -4.075 -34.105   5.529  1.00  0.99           C  
ATOM   4989  C   ALA A 338      -2.820 -34.598   6.264  1.00  0.99           C  
ATOM   4990  O   ALA A 338      -2.632 -35.803   6.406  1.00  0.99           O  
ATOM   4991  CB  ALA A 338      -3.992 -34.580   4.119  1.00  0.99           C  
ATOM   4992  H   ALA A 338      -4.072 -32.116   4.694  1.00  0.99           H  
ATOM   4993  HA  ALA A 338      -4.938 -34.569   6.005  1.00  0.99           H  
ATOM   4994 1HB  ALA A 338      -3.895 -35.652   4.082  1.00  0.99           H  
ATOM   4995 2HB  ALA A 338      -4.879 -34.279   3.638  1.00  0.99           H  
ATOM   4996 3HB  ALA A 338      -3.138 -34.122   3.637  1.00  0.99           H  
ATOM   4997  N   ASN A 339      -1.961 -33.709   6.735  1.00  1.02           N  
ATOM   4998  CA  ASN A 339      -0.750 -34.186   7.405  1.00  1.02           C  
ATOM   4999  C   ASN A 339      -1.143 -35.036   8.610  1.00  1.02           C  
ATOM   5000  O   ASN A 339      -2.124 -34.735   9.290  1.00  1.02           O  
ATOM   5001  CB  ASN A 339       0.138 -33.028   7.822  1.00  1.02           C  
ATOM   5002  CG  ASN A 339       0.877 -32.334   6.676  1.00  1.02           C  
ATOM   5003  OD1 ASN A 339       1.305 -32.963   5.710  1.00  1.02           O  
ATOM   5004  ND2 ASN A 339       1.025 -31.033   6.784  1.00  1.02           N  
ATOM   5005  H   ASN A 339      -2.139 -32.722   6.624  1.00  1.02           H  
ATOM   5006  HA  ASN A 339      -0.198 -34.828   6.715  1.00  1.02           H  
ATOM   5007 1HB  ASN A 339      -0.472 -32.284   8.340  1.00  1.02           H  
ATOM   5008 2HB  ASN A 339       0.878 -33.389   8.539  1.00  1.02           H  
ATOM   5009 1HD2 ASN A 339       1.532 -30.508   6.063  1.00  1.02           H  
ATOM   5010 2HD2 ASN A 339       0.661 -30.552   7.579  1.00  1.02           H  
ATOM   5011  N   GLN A 340      -0.353 -36.061   8.920  1.00  1.04           N  
ATOM   5012  CA  GLN A 340      -0.671 -36.952  10.039  1.00  1.04           C  
ATOM   5013  C   GLN A 340      -0.939 -36.257  11.361  1.00  1.04           C  
ATOM   5014  O   GLN A 340      -1.881 -36.625  12.065  1.00  1.04           O  
ATOM   5015  CB  GLN A 340       0.456 -37.947  10.262  1.00  1.04           C  
ATOM   5016  CG  GLN A 340       0.216 -38.910  11.424  1.00  1.04           C  
ATOM   5017  CD  GLN A 340       1.331 -39.930  11.583  1.00  1.04           C  
ATOM   5018  OE1 GLN A 340       1.826 -40.499  10.597  1.00  1.04           O  
ATOM   5019  NE2 GLN A 340       1.754 -40.161  12.824  1.00  1.04           N  
ATOM   5020  H   GLN A 340       0.452 -36.258   8.343  1.00  1.04           H  
ATOM   5021  HA  GLN A 340      -1.569 -37.509   9.768  1.00  1.04           H  
ATOM   5022 1HB  GLN A 340       0.592 -38.517   9.370  1.00  1.04           H  
ATOM   5023 2HB  GLN A 340       1.386 -37.412  10.454  1.00  1.04           H  
ATOM   5024 1HG  GLN A 340       0.154 -38.329  12.345  1.00  1.04           H  
ATOM   5025 2HG  GLN A 340      -0.715 -39.442  11.259  1.00  1.04           H  
ATOM   5026 1HE2 GLN A 340       2.492 -40.819  12.988  1.00  1.04           H  
ATOM   5027 2HE2 GLN A 340       1.349 -39.669  13.597  1.00  1.04           H  
ATOM   5028  N   SER A 341      -0.141 -35.244  11.705  1.00  1.05           N  
ATOM   5029  CA  SER A 341      -0.343 -34.559  12.977  1.00  1.05           C  
ATOM   5030  C   SER A 341      -1.720 -33.907  13.029  1.00  1.05           C  
ATOM   5031  O   SER A 341      -2.386 -33.924  14.069  1.00  1.05           O  
ATOM   5032  CB  SER A 341       0.725 -33.506  13.191  1.00  1.05           C  
ATOM   5033  OG  SER A 341       1.991 -34.086  13.342  1.00  1.05           O  
ATOM   5034  H   SER A 341       0.608 -34.961  11.091  1.00  1.05           H  
ATOM   5035  HA  SER A 341      -0.280 -35.294  13.781  1.00  1.05           H  
ATOM   5036 1HB  SER A 341       0.734 -32.820  12.342  1.00  1.05           H  
ATOM   5037 2HB  SER A 341       0.482 -32.922  14.076  1.00  1.05           H  
ATOM   5038  HG  SER A 341       2.590 -33.361  13.550  1.00  1.05           H  
ATOM   5039  N   SER A 342      -2.138 -33.323  11.903  1.00  1.05           N  
ATOM   5040  CA  SER A 342      -3.430 -32.666  11.810  1.00  1.05           C  
ATOM   5041  C   SER A 342      -4.542 -33.697  11.863  1.00  1.05           C  
ATOM   5042  O   SER A 342      -5.573 -33.470  12.497  1.00  1.05           O  
ATOM   5043  CB  SER A 342      -3.540 -31.854  10.541  1.00  1.05           C  
ATOM   5044  OG  SER A 342      -2.642 -30.769  10.544  1.00  1.05           O  
ATOM   5045  H   SER A 342      -1.555 -33.370  11.080  1.00  1.05           H  
ATOM   5046  HA  SER A 342      -3.539 -31.993  12.661  1.00  1.05           H  
ATOM   5047 1HB  SER A 342      -3.342 -32.493   9.677  1.00  1.05           H  
ATOM   5048 2HB  SER A 342      -4.559 -31.485  10.440  1.00  1.05           H  
ATOM   5049  HG  SER A 342      -2.676 -30.407  11.427  1.00  1.05           H  
ATOM   5050  N   VAL A 343      -4.326 -34.850  11.224  1.00  1.03           N  
ATOM   5051  CA  VAL A 343      -5.342 -35.888  11.229  1.00  1.03           C  
ATOM   5052  C   VAL A 343      -5.533 -36.379  12.641  1.00  1.03           C  
ATOM   5053  O   VAL A 343      -6.664 -36.522  13.101  1.00  1.03           O  
ATOM   5054  CB  VAL A 343      -4.979 -37.083  10.320  1.00  1.03           C  
ATOM   5055  CG1 VAL A 343      -6.007 -38.172  10.514  1.00  1.03           C  
ATOM   5056  CG2 VAL A 343      -4.911 -36.665   8.840  1.00  1.03           C  
ATOM   5057  H   VAL A 343      -3.457 -34.979  10.701  1.00  1.03           H  
ATOM   5058  HA  VAL A 343      -6.277 -35.468  10.918  1.00  1.03           H  
ATOM   5059  HB  VAL A 343      -4.008 -37.474  10.625  1.00  1.03           H  
ATOM   5060 1HG1 VAL A 343      -5.739 -38.998   9.895  1.00  1.03           H  
ATOM   5061 2HG1 VAL A 343      -6.024 -38.477  11.559  1.00  1.03           H  
ATOM   5062 3HG1 VAL A 343      -6.992 -37.809  10.224  1.00  1.03           H  
ATOM   5063 1HG2 VAL A 343      -4.638 -37.524   8.233  1.00  1.03           H  
ATOM   5064 2HG2 VAL A 343      -5.860 -36.295   8.510  1.00  1.03           H  
ATOM   5065 3HG2 VAL A 343      -4.166 -35.892   8.714  1.00  1.03           H  
ATOM   5066  N   CYS A 344      -4.436 -36.604  13.345  1.00  1.01           N  
ATOM   5067  CA  CYS A 344      -4.535 -37.076  14.704  1.00  1.01           C  
ATOM   5068  C   CYS A 344      -5.242 -36.025  15.562  1.00  1.01           C  
ATOM   5069  O   CYS A 344      -6.097 -36.368  16.383  1.00  1.01           O  
ATOM   5070  CB  CYS A 344      -3.141 -37.377  15.226  1.00  1.01           C  
ATOM   5071  SG  CYS A 344      -2.386 -38.801  14.380  1.00  1.01           S  
ATOM   5072  H   CYS A 344      -3.520 -36.471  12.918  1.00  1.01           H  
ATOM   5073  HA  CYS A 344      -5.117 -37.992  14.717  1.00  1.01           H  
ATOM   5074 1HB  CYS A 344      -2.497 -36.507  15.077  1.00  1.01           H  
ATOM   5075 2HB  CYS A 344      -3.182 -37.589  16.292  1.00  1.01           H  
ATOM   5076  HG  CYS A 344      -2.181 -38.124  13.218  1.00  1.01           H  
ATOM   5077  N   ALA A 345      -4.924 -34.739  15.352  1.00  0.99           N  
ATOM   5078  CA  ALA A 345      -5.587 -33.671  16.091  1.00  0.99           C  
ATOM   5079  C   ALA A 345      -7.088 -33.665  15.814  1.00  0.99           C  
ATOM   5080  O   ALA A 345      -7.908 -33.487  16.718  1.00  0.99           O  
ATOM   5081  CB  ALA A 345      -4.997 -32.328  15.709  1.00  0.99           C  
ATOM   5082  H   ALA A 345      -4.190 -34.493  14.686  1.00  0.99           H  
ATOM   5083  HA  ALA A 345      -5.436 -33.852  17.157  1.00  0.99           H  
ATOM   5084 1HB  ALA A 345      -5.485 -31.542  16.273  1.00  0.99           H  
ATOM   5085 2HB  ALA A 345      -3.929 -32.326  15.921  1.00  0.99           H  
ATOM   5086 3HB  ALA A 345      -5.152 -32.156  14.651  1.00  0.99           H  
ATOM   5087  N   ALA A 346      -7.450 -33.879  14.549  1.00  0.97           N  
ATOM   5088  CA  ALA A 346      -8.843 -33.919  14.150  1.00  0.97           C  
ATOM   5089  C   ALA A 346      -9.559 -35.083  14.828  1.00  0.97           C  
ATOM   5090  O   ALA A 346     -10.713 -34.963  15.248  1.00  0.97           O  
ATOM   5091  CB  ALA A 346      -8.934 -34.014  12.648  1.00  0.97           C  
ATOM   5092  H   ALA A 346      -6.735 -33.990  13.835  1.00  0.97           H  
ATOM   5093  HA  ALA A 346      -9.313 -32.991  14.469  1.00  0.97           H  
ATOM   5094 1HB  ALA A 346      -9.952 -33.987  12.359  1.00  0.97           H  
ATOM   5095 2HB  ALA A 346      -8.418 -33.159  12.206  1.00  0.97           H  
ATOM   5096 3HB  ALA A 346      -8.470 -34.932  12.305  1.00  0.97           H  
ATOM   5097  N   ILE A 347      -8.867 -36.208  14.969  1.00  0.97           N  
ATOM   5098  CA  ILE A 347      -9.444 -37.360  15.635  1.00  0.97           C  
ATOM   5099  C   ILE A 347      -9.684 -37.007  17.107  1.00  0.97           C  
ATOM   5100  O   ILE A 347     -10.746 -37.315  17.652  1.00  0.97           O  
ATOM   5101  CB  ILE A 347      -8.566 -38.606  15.482  1.00  0.97           C  
ATOM   5102  CG1 ILE A 347      -8.539 -39.067  14.022  1.00  0.97           C  
ATOM   5103  CG2 ILE A 347      -9.128 -39.703  16.326  1.00  0.97           C  
ATOM   5104  CD1 ILE A 347      -7.464 -40.112  13.732  1.00  0.97           C  
ATOM   5105  H   ILE A 347      -7.926 -36.272  14.576  1.00  0.97           H  
ATOM   5106  HA  ILE A 347     -10.406 -37.578  15.176  1.00  0.97           H  
ATOM   5107  HB  ILE A 347      -7.549 -38.384  15.792  1.00  0.97           H  
ATOM   5108 1HG1 ILE A 347      -9.505 -39.484  13.787  1.00  0.97           H  
ATOM   5109 2HG1 ILE A 347      -8.377 -38.209  13.381  1.00  0.97           H  
ATOM   5110 1HG2 ILE A 347      -8.508 -40.590  16.224  1.00  0.97           H  
ATOM   5111 2HG2 ILE A 347      -9.140 -39.378  17.362  1.00  0.97           H  
ATOM   5112 3HG2 ILE A 347     -10.135 -39.918  16.002  1.00  0.97           H  
ATOM   5113 1HD1 ILE A 347      -7.504 -40.399  12.686  1.00  0.97           H  
ATOM   5114 2HD1 ILE A 347      -6.486 -39.698  13.948  1.00  0.97           H  
ATOM   5115 3HD1 ILE A 347      -7.631 -40.981  14.356  1.00  0.97           H  
ATOM   5116  N   ASP A 348      -8.704 -36.339  17.751  1.00  0.97           N  
ATOM   5117  CA  ASP A 348      -8.867 -35.900  19.143  1.00  0.97           C  
ATOM   5118  C   ASP A 348     -10.079 -34.966  19.265  1.00  0.97           C  
ATOM   5119  O   ASP A 348     -10.828 -35.031  20.241  1.00  0.97           O  
ATOM   5120  CB  ASP A 348      -7.605 -35.203  19.675  1.00  0.97           C  
ATOM   5121  CG  ASP A 348      -6.434 -36.166  19.975  1.00  0.97           C  
ATOM   5122  OD1 ASP A 348      -6.667 -37.359  20.033  1.00  0.97           O  
ATOM   5123  OD2 ASP A 348      -5.332 -35.707  20.166  1.00  0.97           O  
ATOM   5124  H   ASP A 348      -7.834 -36.136  17.252  1.00  0.97           H  
ATOM   5125  HA  ASP A 348      -9.053 -36.780  19.759  1.00  0.97           H  
ATOM   5126 1HB  ASP A 348      -7.267 -34.474  18.941  1.00  0.97           H  
ATOM   5127 2HB  ASP A 348      -7.849 -34.654  20.581  1.00  0.97           H  
ATOM   5128  N   LEU A 349     -10.309 -34.126  18.255  1.00  0.99           N  
ATOM   5129  CA  LEU A 349     -11.513 -33.305  18.246  1.00  0.99           C  
ATOM   5130  C   LEU A 349     -12.766 -34.169  18.260  1.00  0.99           C  
ATOM   5131  O   LEU A 349     -13.625 -34.013  19.125  1.00  0.99           O  
ATOM   5132  CB  LEU A 349     -11.512 -32.375  17.025  1.00  0.99           C  
ATOM   5133  CG  LEU A 349     -12.781 -31.652  16.731  1.00  0.99           C  
ATOM   5134  CD1 LEU A 349     -13.192 -30.800  17.897  1.00  0.99           C  
ATOM   5135  CD2 LEU A 349     -12.561 -30.832  15.480  1.00  0.99           C  
ATOM   5136  H   LEU A 349      -9.634 -34.057  17.496  1.00  0.99           H  
ATOM   5137  HA  LEU A 349     -11.514 -32.686  19.142  1.00  0.99           H  
ATOM   5138 1HB  LEU A 349     -10.729 -31.633  17.163  1.00  0.99           H  
ATOM   5139 2HB  LEU A 349     -11.277 -32.929  16.159  1.00  0.99           H  
ATOM   5140  HG  LEU A 349     -13.557 -32.375  16.536  1.00  0.99           H  
ATOM   5141 1HD1 LEU A 349     -14.125 -30.292  17.675  1.00  0.99           H  
ATOM   5142 2HD1 LEU A 349     -13.331 -31.433  18.776  1.00  0.99           H  
ATOM   5143 3HD1 LEU A 349     -12.426 -30.092  18.083  1.00  0.99           H  
ATOM   5144 1HD2 LEU A 349     -13.469 -30.325  15.223  1.00  0.99           H  
ATOM   5145 2HD2 LEU A 349     -11.767 -30.104  15.657  1.00  0.99           H  
ATOM   5146 3HD2 LEU A 349     -12.272 -31.495  14.664  1.00  0.99           H  
ATOM   5147  N   LEU A 350     -12.843 -35.136  17.351  1.00  1.01           N  
ATOM   5148  CA  LEU A 350     -13.989 -36.042  17.282  1.00  1.01           C  
ATOM   5149  C   LEU A 350     -14.217 -36.752  18.628  1.00  1.01           C  
ATOM   5150  O   LEU A 350     -15.351 -36.870  19.106  1.00  1.01           O  
ATOM   5151  CB  LEU A 350     -13.780 -37.034  16.134  1.00  1.01           C  
ATOM   5152  CG  LEU A 350     -14.850 -38.075  15.904  1.00  1.01           C  
ATOM   5153  CD1 LEU A 350     -16.150 -37.422  15.627  1.00  1.01           C  
ATOM   5154  CD2 LEU A 350     -14.470 -38.909  14.703  1.00  1.01           C  
ATOM   5155  H   LEU A 350     -12.085 -35.226  16.671  1.00  1.01           H  
ATOM   5156  HA  LEU A 350     -14.870 -35.453  17.047  1.00  1.01           H  
ATOM   5157 1HB  LEU A 350     -13.690 -36.465  15.224  1.00  1.01           H  
ATOM   5158 2HB  LEU A 350     -12.843 -37.558  16.297  1.00  1.01           H  
ATOM   5159  HG  LEU A 350     -14.933 -38.691  16.784  1.00  1.01           H  
ATOM   5160 1HD1 LEU A 350     -16.906 -38.186  15.457  1.00  1.01           H  
ATOM   5161 2HD1 LEU A 350     -16.434 -36.809  16.483  1.00  1.01           H  
ATOM   5162 3HD1 LEU A 350     -16.058 -36.799  14.738  1.00  1.01           H  
ATOM   5163 1HD2 LEU A 350     -15.221 -39.670  14.528  1.00  1.01           H  
ATOM   5164 2HD2 LEU A 350     -14.404 -38.280  13.849  1.00  1.01           H  
ATOM   5165 3HD2 LEU A 350     -13.525 -39.361  14.873  1.00  1.01           H  
ATOM   5166  N   LYS A 351     -13.129 -37.174  19.272  1.00  1.04           N  
ATOM   5167  CA  LYS A 351     -13.177 -37.841  20.571  1.00  1.04           C  
ATOM   5168  C   LYS A 351     -13.919 -37.030  21.647  1.00  1.04           C  
ATOM   5169  O   LYS A 351     -14.452 -37.608  22.598  1.00  1.04           O  
ATOM   5170  CB  LYS A 351     -11.782 -38.183  21.088  1.00  1.04           C  
ATOM   5171  CG  LYS A 351     -11.790 -38.979  22.400  1.00  1.04           C  
ATOM   5172  CD  LYS A 351     -10.384 -39.363  22.872  1.00  1.04           C  
ATOM   5173  CE  LYS A 351     -10.451 -40.092  24.221  1.00  1.04           C  
ATOM   5174  NZ  LYS A 351      -9.102 -40.448  24.750  1.00  1.04           N  
ATOM   5175  H   LYS A 351     -12.223 -37.050  18.818  1.00  1.04           H  
ATOM   5176  HA  LYS A 351     -13.702 -38.780  20.443  1.00  1.04           H  
ATOM   5177 1HB  LYS A 351     -11.235 -38.748  20.329  1.00  1.04           H  
ATOM   5178 2HB  LYS A 351     -11.232 -37.265  21.266  1.00  1.04           H  
ATOM   5179 1HG  LYS A 351     -12.268 -38.376  23.174  1.00  1.04           H  
ATOM   5180 2HG  LYS A 351     -12.375 -39.888  22.261  1.00  1.04           H  
ATOM   5181 1HD  LYS A 351      -9.916 -40.015  22.131  1.00  1.04           H  
ATOM   5182 2HD  LYS A 351      -9.774 -38.464  22.977  1.00  1.04           H  
ATOM   5183 1HE  LYS A 351     -10.953 -39.449  24.943  1.00  1.04           H  
ATOM   5184 2HE  LYS A 351     -11.033 -41.007  24.099  1.00  1.04           H  
ATOM   5185 1HZ  LYS A 351      -9.204 -40.921  25.637  1.00  1.04           H  
ATOM   5186 2HZ  LYS A 351      -8.629 -41.058  24.099  1.00  1.04           H  
ATOM   5187 3HZ  LYS A 351      -8.558 -39.606  24.879  1.00  1.04           H  
ATOM   5188  N   GLY A 352     -13.913 -35.696  21.538  1.00  1.06           N  
ATOM   5189  CA  GLY A 352     -14.515 -34.815  22.534  1.00  1.06           C  
ATOM   5190  C   GLY A 352     -16.039 -34.649  22.417  1.00  1.06           C  
ATOM   5191  O   GLY A 352     -16.642 -33.916  23.206  1.00  1.06           O  
ATOM   5192  H   GLY A 352     -13.503 -35.258  20.712  1.00  1.06           H  
ATOM   5193 1HA  GLY A 352     -14.271 -35.191  23.526  1.00  1.06           H  
ATOM   5194 2HA  GLY A 352     -14.048 -33.835  22.450  1.00  1.06           H  
ATOM   5195  N   PHE A 353     -16.660 -35.320  21.450  1.00  1.05           N  
ATOM   5196  CA  PHE A 353     -18.105 -35.223  21.240  1.00  1.05           C  
ATOM   5197  C   PHE A 353     -18.879 -36.435  21.747  1.00  1.05           C  
ATOM   5198  O   PHE A 353     -18.333 -37.533  21.891  1.00  1.05           O  
ATOM   5199  CB  PHE A 353     -18.438 -35.087  19.765  1.00  1.05           C  
ATOM   5200  CG  PHE A 353     -18.019 -33.836  19.127  1.00  1.05           C  
ATOM   5201  CD1 PHE A 353     -16.769 -33.721  18.630  1.00  1.05           C  
ATOM   5202  CD2 PHE A 353     -18.887 -32.776  18.994  1.00  1.05           C  
ATOM   5203  CE1 PHE A 353     -16.371 -32.599  17.997  1.00  1.05           C  
ATOM   5204  CE2 PHE A 353     -18.485 -31.636  18.360  1.00  1.05           C  
ATOM   5205  CZ  PHE A 353     -17.223 -31.555  17.848  1.00  1.05           C  
ATOM   5206  H   PHE A 353     -16.112 -35.901  20.812  1.00  1.05           H  
ATOM   5207  HA  PHE A 353     -18.470 -34.342  21.768  1.00  1.05           H  
ATOM   5208 1HB  PHE A 353     -17.963 -35.908  19.222  1.00  1.05           H  
ATOM   5209 2HB  PHE A 353     -19.514 -35.197  19.625  1.00  1.05           H  
ATOM   5210  HD1 PHE A 353     -16.092 -34.548  18.743  1.00  1.05           H  
ATOM   5211  HD2 PHE A 353     -19.900 -32.858  19.392  1.00  1.05           H  
ATOM   5212  HE1 PHE A 353     -15.385 -32.548  17.610  1.00  1.05           H  
ATOM   5213  HE2 PHE A 353     -19.176 -30.800  18.255  1.00  1.05           H  
ATOM   5214  HZ  PHE A 353     -16.900 -30.659  17.321  1.00  1.05           H  
ATOM   5215  N   ASP A 354     -20.155 -36.228  22.047  1.00  1.02           N  
ATOM   5216  CA  ASP A 354     -21.032 -37.343  22.376  1.00  1.02           C  
ATOM   5217  C   ASP A 354     -21.455 -38.018  21.070  1.00  1.02           C  
ATOM   5218  O   ASP A 354     -21.220 -37.480  19.985  1.00  1.02           O  
ATOM   5219  CB  ASP A 354     -22.244 -36.868  23.192  1.00  1.02           C  
ATOM   5220  CG  ASP A 354     -22.981 -38.004  23.980  1.00  1.02           C  
ATOM   5221  OD1 ASP A 354     -22.645 -39.163  23.804  1.00  1.02           O  
ATOM   5222  OD2 ASP A 354     -23.862 -37.685  24.743  1.00  1.02           O  
ATOM   5223  H   ASP A 354     -20.537 -35.296  21.982  1.00  1.02           H  
ATOM   5224  HA  ASP A 354     -20.480 -38.066  22.975  1.00  1.02           H  
ATOM   5225 1HB  ASP A 354     -21.923 -36.108  23.905  1.00  1.02           H  
ATOM   5226 2HB  ASP A 354     -22.961 -36.398  22.521  1.00  1.02           H  
ATOM   5227  N   GLY A 355     -22.062 -39.188  21.188  1.00  0.96           N  
ATOM   5228  CA  GLY A 355     -22.555 -39.936  20.036  1.00  0.96           C  
ATOM   5229  C   GLY A 355     -21.484 -40.799  19.361  1.00  0.96           C  
ATOM   5230  O   GLY A 355     -20.305 -40.797  19.756  1.00  0.96           O  
ATOM   5231  H   GLY A 355     -22.217 -39.537  22.135  1.00  0.96           H  
ATOM   5232 1HA  GLY A 355     -23.385 -40.570  20.348  1.00  0.96           H  
ATOM   5233 2HA  GLY A 355     -22.958 -39.235  19.306  1.00  0.96           H  
ATOM   5234  N   ARG A 356     -21.923 -41.558  18.351  1.00  0.88           N  
ATOM   5235  CA  ARG A 356     -21.068 -42.450  17.567  1.00  0.88           C  
ATOM   5236  C   ARG A 356     -20.012 -41.649  16.845  1.00  0.88           C  
ATOM   5237  O   ARG A 356     -20.298 -40.572  16.322  1.00  0.88           O  
ATOM   5238  CB  ARG A 356     -21.865 -43.246  16.548  1.00  0.88           C  
ATOM   5239  CG  ARG A 356     -21.039 -44.243  15.743  1.00  0.88           C  
ATOM   5240  CD  ARG A 356     -21.866 -45.017  14.794  1.00  0.88           C  
ATOM   5241  NE  ARG A 356     -21.059 -45.943  14.013  1.00  0.88           N  
ATOM   5242  CZ  ARG A 356     -21.559 -46.822  13.129  1.00  0.88           C  
ATOM   5243  NH1 ARG A 356     -22.856 -46.880  12.935  1.00  0.88           N  
ATOM   5244  NH2 ARG A 356     -20.753 -47.628  12.461  1.00  0.88           N  
ATOM   5245  H   ARG A 356     -22.905 -41.477  18.101  1.00  0.88           H  
ATOM   5246  HA  ARG A 356     -20.568 -43.148  18.244  1.00  0.88           H  
ATOM   5247 1HB  ARG A 356     -22.655 -43.796  17.055  1.00  0.88           H  
ATOM   5248 2HB  ARG A 356     -22.344 -42.565  15.845  1.00  0.88           H  
ATOM   5249 1HG  ARG A 356     -20.287 -43.713  15.167  1.00  0.88           H  
ATOM   5250 2HG  ARG A 356     -20.544 -44.938  16.426  1.00  0.88           H  
ATOM   5251 1HD  ARG A 356     -22.615 -45.590  15.339  1.00  0.88           H  
ATOM   5252 2HD  ARG A 356     -22.364 -44.331  14.104  1.00  0.88           H  
ATOM   5253  HE  ARG A 356     -20.057 -45.921  14.144  1.00  0.88           H  
ATOM   5254 1HH1 ARG A 356     -23.472 -46.260  13.452  1.00  0.88           H  
ATOM   5255 2HH1 ARG A 356     -23.240 -47.544  12.281  1.00  0.88           H  
ATOM   5256 1HH2 ARG A 356     -19.755 -47.585  12.611  1.00  0.88           H  
ATOM   5257 2HH2 ARG A 356     -21.135 -48.287  11.799  1.00  0.88           H  
ATOM   5258  N   LYS A 357     -18.784 -42.140  16.843  1.00  0.81           N  
ATOM   5259  CA  LYS A 357     -17.701 -41.401  16.205  1.00  0.81           C  
ATOM   5260  C   LYS A 357     -17.166 -42.045  14.947  1.00  0.81           C  
ATOM   5261  O   LYS A 357     -16.535 -43.115  14.987  1.00  0.81           O  
ATOM   5262  CB  LYS A 357     -16.608 -41.216  17.221  1.00  0.81           C  
ATOM   5263  CG  LYS A 357     -17.061 -40.392  18.341  1.00  0.81           C  
ATOM   5264  CD  LYS A 357     -16.087 -40.316  19.414  1.00  0.81           C  
ATOM   5265  CE  LYS A 357     -16.661 -39.439  20.469  1.00  0.81           C  
ATOM   5266  NZ  LYS A 357     -17.857 -40.039  21.166  1.00  0.81           N  
ATOM   5267  H   LYS A 357     -18.599 -43.031  17.317  1.00  0.81           H  
ATOM   5268  HA  LYS A 357     -18.077 -40.416  15.925  1.00  0.81           H  
ATOM   5269 1HB  LYS A 357     -16.327 -42.189  17.628  1.00  0.81           H  
ATOM   5270 2HB  LYS A 357     -15.736 -40.786  16.763  1.00  0.81           H  
ATOM   5271 1HG  LYS A 357     -17.281 -39.380  17.990  1.00  0.81           H  
ATOM   5272 2HG  LYS A 357     -17.973 -40.811  18.753  1.00  0.81           H  
ATOM   5273 1HD  LYS A 357     -15.886 -41.308  19.821  1.00  0.81           H  
ATOM   5274 2HD  LYS A 357     -15.161 -39.892  19.037  1.00  0.81           H  
ATOM   5275 1HE  LYS A 357     -15.912 -39.212  21.209  1.00  0.81           H  
ATOM   5276 2HE  LYS A 357     -16.977 -38.519  19.990  1.00  0.81           H  
ATOM   5277 1HZ  LYS A 357     -18.165 -39.313  21.820  1.00  0.81           H  
ATOM   5278 2HZ  LYS A 357     -18.646 -40.259  20.514  1.00  0.81           H  
ATOM   5279 3HZ  LYS A 357     -17.596 -40.877  21.649  1.00  0.81           H  
ATOM   5280  N   VAL A 358     -17.396 -41.363  13.835  1.00  0.75           N  
ATOM   5281  CA  VAL A 358     -16.980 -41.872  12.546  1.00  0.75           C  
ATOM   5282  C   VAL A 358     -15.936 -40.986  11.889  1.00  0.75           C  
ATOM   5283  O   VAL A 358     -16.096 -39.766  11.807  1.00  0.75           O  
ATOM   5284  CB  VAL A 358     -18.194 -42.008  11.607  1.00  0.75           C  
ATOM   5285  CG1 VAL A 358     -17.716 -42.479  10.264  1.00  0.75           C  
ATOM   5286  CG2 VAL A 358     -19.215 -42.983  12.200  1.00  0.75           C  
ATOM   5287  H   VAL A 358     -17.915 -40.481  13.889  1.00  0.75           H  
ATOM   5288  HA  VAL A 358     -16.544 -42.862  12.686  1.00  0.75           H  
ATOM   5289  HB  VAL A 358     -18.667 -41.037  11.476  1.00  0.75           H  
ATOM   5290 1HG1 VAL A 358     -18.561 -42.582   9.589  1.00  0.75           H  
ATOM   5291 2HG1 VAL A 358     -17.007 -41.771   9.840  1.00  0.75           H  
ATOM   5292 3HG1 VAL A 358     -17.234 -43.429  10.408  1.00  0.75           H  
ATOM   5293 1HG2 VAL A 358     -20.069 -43.069  11.527  1.00  0.75           H  
ATOM   5294 2HG2 VAL A 358     -18.758 -43.955  12.331  1.00  0.75           H  
ATOM   5295 3HG2 VAL A 358     -19.553 -42.605  13.163  1.00  0.75           H  
ATOM   5296  N   LEU A 359     -14.857 -41.611  11.457  1.00  0.71           N  
ATOM   5297  CA  LEU A 359     -13.786 -40.929  10.757  1.00  0.71           C  
ATOM   5298  C   LEU A 359     -13.791 -41.340   9.290  1.00  0.71           C  
ATOM   5299  O   LEU A 359     -13.798 -42.531   8.986  1.00  0.71           O  
ATOM   5300  CB  LEU A 359     -12.455 -41.303  11.400  1.00  0.71           C  
ATOM   5301  CG  LEU A 359     -11.204 -40.768  10.783  1.00  0.71           C  
ATOM   5302  CD1 LEU A 359     -11.146 -39.285  10.965  1.00  0.71           C  
ATOM   5303  CD2 LEU A 359     -10.028 -41.474  11.429  1.00  0.71           C  
ATOM   5304  H   LEU A 359     -14.780 -42.620  11.612  1.00  0.71           H  
ATOM   5305  HA  LEU A 359     -13.938 -39.852  10.821  1.00  0.71           H  
ATOM   5306 1HB  LEU A 359     -12.477 -40.956  12.424  1.00  0.71           H  
ATOM   5307 2HB  LEU A 359     -12.377 -42.393  11.411  1.00  0.71           H  
ATOM   5308  HG  LEU A 359     -11.216 -40.963   9.726  1.00  0.71           H  
ATOM   5309 1HD1 LEU A 359     -10.244 -38.879  10.520  1.00  0.71           H  
ATOM   5310 2HD1 LEU A 359     -12.020 -38.821  10.496  1.00  0.71           H  
ATOM   5311 3HD1 LEU A 359     -11.143 -39.095  12.020  1.00  0.71           H  
ATOM   5312 1HD2 LEU A 359      -9.095 -41.123  11.002  1.00  0.71           H  
ATOM   5313 2HD2 LEU A 359     -10.032 -41.286  12.493  1.00  0.71           H  
ATOM   5314 3HD2 LEU A 359     -10.125 -42.530  11.256  1.00  0.71           H  
ATOM   5315  N   VAL A 360     -13.807 -40.369   8.398  1.00  0.69           N  
ATOM   5316  CA  VAL A 360     -13.756 -40.630   6.969  1.00  0.69           C  
ATOM   5317  C   VAL A 360     -12.453 -40.090   6.418  1.00  0.69           C  
ATOM   5318  O   VAL A 360     -12.157 -38.906   6.596  1.00  0.69           O  
ATOM   5319  CB  VAL A 360     -14.903 -39.940   6.244  1.00  0.69           C  
ATOM   5320  CG1 VAL A 360     -14.808 -40.195   4.782  1.00  0.69           C  
ATOM   5321  CG2 VAL A 360     -16.200 -40.397   6.791  1.00  0.69           C  
ATOM   5322  H   VAL A 360     -13.853 -39.408   8.719  1.00  0.69           H  
ATOM   5323  HA  VAL A 360     -13.814 -41.698   6.800  1.00  0.69           H  
ATOM   5324  HB  VAL A 360     -14.807 -38.892   6.385  1.00  0.69           H  
ATOM   5325 1HG1 VAL A 360     -15.611 -39.668   4.296  1.00  0.69           H  
ATOM   5326 2HG1 VAL A 360     -13.852 -39.829   4.405  1.00  0.69           H  
ATOM   5327 3HG1 VAL A 360     -14.886 -41.264   4.593  1.00  0.69           H  
ATOM   5328 1HG2 VAL A 360     -16.991 -39.871   6.268  1.00  0.69           H  
ATOM   5329 2HG2 VAL A 360     -16.312 -41.460   6.648  1.00  0.69           H  
ATOM   5330 3HG2 VAL A 360     -16.241 -40.165   7.856  1.00  0.69           H  
ATOM   5331  N   LEU A 361     -11.660 -40.950   5.794  1.00  0.71           N  
ATOM   5332  CA  LEU A 361     -10.369 -40.509   5.302  1.00  0.71           C  
ATOM   5333  C   LEU A 361     -10.144 -40.674   3.782  1.00  0.71           C  
ATOM   5334  O   LEU A 361     -10.388 -41.743   3.195  1.00  0.71           O  
ATOM   5335  CB  LEU A 361      -9.288 -41.321   6.015  1.00  0.71           C  
ATOM   5336  CG  LEU A 361      -9.169 -41.303   7.528  1.00  0.71           C  
ATOM   5337  CD1 LEU A 361      -8.098 -42.279   7.949  1.00  0.71           C  
ATOM   5338  CD2 LEU A 361      -8.858 -39.958   7.981  1.00  0.71           C  
ATOM   5339  H   LEU A 361     -11.964 -41.916   5.682  1.00  0.71           H  
ATOM   5340  HA  LEU A 361     -10.249 -39.460   5.549  1.00  0.71           H  
ATOM   5341 1HB  LEU A 361      -9.539 -42.336   5.823  1.00  0.71           H  
ATOM   5342 2HB  LEU A 361      -8.316 -41.085   5.573  1.00  0.71           H  
ATOM   5343  HG  LEU A 361     -10.099 -41.641   7.963  1.00  0.71           H  
ATOM   5344 1HD1 LEU A 361      -8.025 -42.288   9.033  1.00  0.71           H  
ATOM   5345 2HD1 LEU A 361      -8.359 -43.271   7.596  1.00  0.71           H  
ATOM   5346 3HD1 LEU A 361      -7.141 -41.983   7.520  1.00  0.71           H  
ATOM   5347 1HD2 LEU A 361      -8.765 -39.931   9.055  1.00  0.71           H  
ATOM   5348 2HD2 LEU A 361      -7.925 -39.619   7.530  1.00  0.71           H  
ATOM   5349 3HD2 LEU A 361      -9.676 -39.343   7.665  1.00  0.71           H  
ATOM   5350  N   GLY A 362      -9.563 -39.645   3.173  1.00  0.77           N  
ATOM   5351  CA  GLY A 362      -9.071 -39.736   1.804  1.00  0.77           C  
ATOM   5352  C   GLY A 362      -7.563 -39.952   1.900  1.00  0.77           C  
ATOM   5353  O   GLY A 362      -7.022 -39.949   3.005  1.00  0.77           O  
ATOM   5354  H   GLY A 362      -9.490 -38.766   3.682  1.00  0.77           H  
ATOM   5355 1HA  GLY A 362      -9.545 -40.563   1.280  1.00  0.77           H  
ATOM   5356 2HA  GLY A 362      -9.290 -38.816   1.263  1.00  0.77           H  
ATOM   5357  N   ASP A 363      -6.875 -40.075   0.766  1.00  0.85           N  
ATOM   5358  CA  ASP A 363      -5.415 -40.273   0.765  1.00  0.85           C  
ATOM   5359  C   ASP A 363      -4.630 -39.111   1.346  1.00  0.85           C  
ATOM   5360  O   ASP A 363      -5.020 -37.959   1.181  1.00  0.85           O  
ATOM   5361  CB  ASP A 363      -4.857 -40.483  -0.648  1.00  0.85           C  
ATOM   5362  CG  ASP A 363      -5.000 -41.855  -1.309  1.00  0.85           C  
ATOM   5363  OD1 ASP A 363      -5.344 -42.836  -0.688  1.00  0.85           O  
ATOM   5364  OD2 ASP A 363      -4.739 -41.894  -2.477  1.00  0.85           O  
ATOM   5365  H   ASP A 363      -7.367 -40.047  -0.113  1.00  0.85           H  
ATOM   5366  HA  ASP A 363      -5.189 -41.155   1.363  1.00  0.85           H  
ATOM   5367 1HB  ASP A 363      -5.316 -39.750  -1.311  1.00  0.85           H  
ATOM   5368 2HB  ASP A 363      -3.788 -40.249  -0.623  1.00  0.85           H  
ATOM   5369  N   ILE A 364      -3.488 -39.407   1.962  1.00  0.96           N  
ATOM   5370  CA  ILE A 364      -2.560 -38.363   2.388  1.00  0.96           C  
ATOM   5371  C   ILE A 364      -1.406 -38.343   1.385  1.00  0.96           C  
ATOM   5372  O   ILE A 364      -0.724 -39.350   1.191  1.00  0.96           O  
ATOM   5373  CB  ILE A 364      -1.977 -38.614   3.792  1.00  0.96           C  
ATOM   5374  CG1 ILE A 364      -3.093 -38.707   4.848  1.00  0.96           C  
ATOM   5375  CG2 ILE A 364      -1.021 -37.473   4.125  1.00  0.96           C  
ATOM   5376  CD1 ILE A 364      -2.587 -39.166   6.218  1.00  0.96           C  
ATOM   5377  H   ILE A 364      -3.252 -40.379   2.135  1.00  0.96           H  
ATOM   5378  HA  ILE A 364      -3.060 -37.394   2.369  1.00  0.96           H  
ATOM   5379  HB  ILE A 364      -1.432 -39.552   3.813  1.00  0.96           H  
ATOM   5380 1HG1 ILE A 364      -3.561 -37.740   4.962  1.00  0.96           H  
ATOM   5381 2HG1 ILE A 364      -3.846 -39.418   4.501  1.00  0.96           H  
ATOM   5382 1HG2 ILE A 364      -0.612 -37.637   5.109  1.00  0.96           H  
ATOM   5383 2HG2 ILE A 364      -0.221 -37.438   3.392  1.00  0.96           H  
ATOM   5384 3HG2 ILE A 364      -1.558 -36.527   4.114  1.00  0.96           H  
ATOM   5385 1HD1 ILE A 364      -3.419 -39.217   6.914  1.00  0.96           H  
ATOM   5386 2HD1 ILE A 364      -2.126 -40.154   6.126  1.00  0.96           H  
ATOM   5387 3HD1 ILE A 364      -1.848 -38.451   6.589  1.00  0.96           H  
ATOM   5388  N   ALA A 365      -1.219 -37.220   0.701  1.00  1.09           N  
ATOM   5389  CA  ALA A 365      -0.185 -37.110  -0.324  1.00  1.09           C  
ATOM   5390  C   ALA A 365       0.889 -36.143   0.128  1.00  1.09           C  
ATOM   5391  O   ALA A 365       2.038 -36.185  -0.315  1.00  1.09           O  
ATOM   5392  CB  ALA A 365      -0.801 -36.646  -1.628  1.00  1.09           C  
ATOM   5393  H   ALA A 365      -1.785 -36.394   0.909  1.00  1.09           H  
ATOM   5394  HA  ALA A 365       0.274 -38.088  -0.466  1.00  1.09           H  
ATOM   5395 1HB  ALA A 365      -0.029 -36.575  -2.392  1.00  1.09           H  
ATOM   5396 2HB  ALA A 365      -1.564 -37.358  -1.944  1.00  1.09           H  
ATOM   5397 3HB  ALA A 365      -1.259 -35.664  -1.477  1.00  1.09           H  
ATOM   5398  N   GLU A 366       0.492 -35.299   1.059  1.00  1.22           N  
ATOM   5399  CA  GLU A 366       1.270 -34.201   1.610  1.00  1.22           C  
ATOM   5400  C   GLU A 366       2.550 -34.624   2.326  1.00  1.22           C  
ATOM   5401  O   GLU A 366       3.483 -33.833   2.495  1.00  1.22           O  
ATOM   5402  CB  GLU A 366       0.336 -33.416   2.515  1.00  1.22           C  
ATOM   5403  CG  GLU A 366      -0.713 -32.631   1.715  1.00  1.22           C  
ATOM   5404  CD  GLU A 366      -1.871 -33.463   1.180  1.00  1.22           C  
ATOM   5405  OE1 GLU A 366      -1.970 -34.633   1.494  1.00  1.22           O  
ATOM   5406  OE2 GLU A 366      -2.660 -32.914   0.444  1.00  1.22           O  
ATOM   5407  H   GLU A 366      -0.453 -35.399   1.385  1.00  1.22           H  
ATOM   5408  HA  GLU A 366       1.558 -33.553   0.782  1.00  1.22           H  
ATOM   5409 1HB  GLU A 366      -0.183 -34.100   3.194  1.00  1.22           H  
ATOM   5410 2HB  GLU A 366       0.903 -32.731   3.120  1.00  1.22           H  
ATOM   5411 1HG  GLU A 366      -1.117 -31.848   2.360  1.00  1.22           H  
ATOM   5412 2HG  GLU A 366      -0.212 -32.147   0.880  1.00  1.22           H  
ATOM   5413  N   LEU A 367       2.601 -35.874   2.752  1.00  1.32           N  
ATOM   5414  CA  LEU A 367       3.765 -36.359   3.456  1.00  1.32           C  
ATOM   5415  C   LEU A 367       4.812 -36.936   2.503  1.00  1.32           C  
ATOM   5416  O   LEU A 367       5.944 -37.184   2.920  1.00  1.32           O  
ATOM   5417  CB  LEU A 367       3.326 -37.403   4.470  1.00  1.32           C  
ATOM   5418  CG  LEU A 367       2.349 -36.870   5.521  1.00  1.32           C  
ATOM   5419  CD1 LEU A 367       1.927 -37.995   6.399  1.00  1.32           C  
ATOM   5420  CD2 LEU A 367       2.990 -35.750   6.305  1.00  1.32           C  
ATOM   5421  H   LEU A 367       1.817 -36.486   2.583  1.00  1.32           H  
ATOM   5422  HA  LEU A 367       4.213 -35.528   3.993  1.00  1.32           H  
ATOM   5423 1HB  LEU A 367       2.847 -38.230   3.943  1.00  1.32           H  
ATOM   5424 2HB  LEU A 367       4.210 -37.784   4.987  1.00  1.32           H  
ATOM   5425  HG  LEU A 367       1.470 -36.477   5.026  1.00  1.32           H  
ATOM   5426 1HD1 LEU A 367       1.216 -37.645   7.129  1.00  1.32           H  
ATOM   5427 2HD1 LEU A 367       1.460 -38.769   5.790  1.00  1.32           H  
ATOM   5428 3HD1 LEU A 367       2.796 -38.407   6.908  1.00  1.32           H  
ATOM   5429 1HD2 LEU A 367       2.287 -35.368   7.040  1.00  1.32           H  
ATOM   5430 2HD2 LEU A 367       3.888 -36.114   6.815  1.00  1.32           H  
ATOM   5431 3HD2 LEU A 367       3.251 -34.963   5.611  1.00  1.32           H  
ATOM   5432  N   GLY A 368       4.452 -37.110   1.220  1.00  1.36           N  
ATOM   5433  CA  GLY A 368       5.348 -37.692   0.220  1.00  1.36           C  
ATOM   5434  C   GLY A 368       5.784 -39.121   0.554  1.00  1.36           C  
ATOM   5435  O   GLY A 368       4.956 -40.010   0.800  1.00  1.36           O  
ATOM   5436  H   GLY A 368       3.525 -36.827   0.904  1.00  1.36           H  
ATOM   5437 1HA  GLY A 368       4.846 -37.685  -0.747  1.00  1.36           H  
ATOM   5438 2HA  GLY A 368       6.228 -37.060   0.119  1.00  1.36           H  
ATOM   5439  N   ASP A 369       7.094 -39.349   0.543  1.00  1.34           N  
ATOM   5440  CA  ASP A 369       7.611 -40.675   0.827  1.00  1.34           C  
ATOM   5441  C   ASP A 369       7.162 -41.112   2.198  1.00  1.34           C  
ATOM   5442  O   ASP A 369       7.020 -40.293   3.104  1.00  1.34           O  
ATOM   5443  CB  ASP A 369       9.138 -40.737   0.744  1.00  1.34           C  
ATOM   5444  CG  ASP A 369       9.659 -40.626  -0.686  1.00  1.34           C  
ATOM   5445  OD1 ASP A 369       8.856 -40.641  -1.592  1.00  1.34           O  
ATOM   5446  OD2 ASP A 369      10.851 -40.565  -0.865  1.00  1.34           O  
ATOM   5447  H   ASP A 369       7.732 -38.595   0.336  1.00  1.34           H  
ATOM   5448  HA  ASP A 369       7.201 -41.373   0.098  1.00  1.34           H  
ATOM   5449 1HB  ASP A 369       9.569 -39.934   1.342  1.00  1.34           H  
ATOM   5450 2HB  ASP A 369       9.486 -41.680   1.174  1.00  1.34           H  
ATOM   5451  N   TRP A 370       6.935 -42.415   2.331  1.00  1.27           N  
ATOM   5452  CA  TRP A 370       6.508 -43.063   3.569  1.00  1.27           C  
ATOM   5453  C   TRP A 370       5.065 -42.728   3.958  1.00  1.27           C  
ATOM   5454  O   TRP A 370       4.592 -43.174   5.010  1.00  1.27           O  
ATOM   5455  CB  TRP A 370       7.423 -42.624   4.718  1.00  1.27           C  
ATOM   5456  CG  TRP A 370       8.886 -42.760   4.376  1.00  1.27           C  
ATOM   5457  CD1 TRP A 370       9.553 -43.879   3.985  1.00  1.27           C  
ATOM   5458  CD2 TRP A 370       9.857 -41.684   4.351  1.00  1.27           C  
ATOM   5459  NE1 TRP A 370      10.871 -43.578   3.734  1.00  1.27           N  
ATOM   5460  CE2 TRP A 370      11.068 -42.235   3.951  1.00  1.27           C  
ATOM   5461  CE3 TRP A 370       9.784 -40.320   4.622  1.00  1.27           C  
ATOM   5462  CZ2 TRP A 370      12.213 -41.465   3.820  1.00  1.27           C  
ATOM   5463  CZ3 TRP A 370      10.922 -39.546   4.490  1.00  1.27           C  
ATOM   5464  CH2 TRP A 370      12.104 -40.097   4.103  1.00  1.27           C  
ATOM   5465  H   TRP A 370       7.073 -42.996   1.517  1.00  1.27           H  
ATOM   5466  HA  TRP A 370       6.591 -44.141   3.435  1.00  1.27           H  
ATOM   5467 1HB  TRP A 370       7.210 -41.608   5.036  1.00  1.27           H  
ATOM   5468 2HB  TRP A 370       7.228 -43.264   5.578  1.00  1.27           H  
ATOM   5469  HD1 TRP A 370       9.108 -44.867   3.885  1.00  1.27           H  
ATOM   5470  HE1 TRP A 370      11.578 -44.234   3.431  1.00  1.27           H  
ATOM   5471  HE3 TRP A 370       8.840 -39.883   4.925  1.00  1.27           H  
ATOM   5472  HZ2 TRP A 370      13.165 -41.890   3.505  1.00  1.27           H  
ATOM   5473  HZ3 TRP A 370      10.854 -38.486   4.699  1.00  1.27           H  
ATOM   5474  HH2 TRP A 370      12.981 -39.454   4.011  1.00  1.27           H  
ATOM   5475  N   ALA A 371       4.311 -42.084   3.053  1.00  1.17           N  
ATOM   5476  CA  ALA A 371       2.914 -41.780   3.328  1.00  1.17           C  
ATOM   5477  C   ALA A 371       2.135 -43.048   3.662  1.00  1.17           C  
ATOM   5478  O   ALA A 371       1.223 -43.005   4.483  1.00  1.17           O  
ATOM   5479  CB  ALA A 371       2.270 -41.069   2.146  1.00  1.17           C  
ATOM   5480  H   ALA A 371       4.728 -41.706   2.199  1.00  1.17           H  
ATOM   5481  HA  ALA A 371       2.878 -41.117   4.192  1.00  1.17           H  
ATOM   5482 1HB  ALA A 371       1.240 -40.823   2.384  1.00  1.17           H  
ATOM   5483 2HB  ALA A 371       2.811 -40.149   1.938  1.00  1.17           H  
ATOM   5484 3HB  ALA A 371       2.298 -41.713   1.269  1.00  1.17           H  
ATOM   5485  N   GLU A 372       2.456 -44.186   3.050  1.00  1.07           N  
ATOM   5486  CA  GLU A 372       1.704 -45.390   3.393  1.00  1.07           C  
ATOM   5487  C   GLU A 372       1.875 -45.780   4.862  1.00  1.07           C  
ATOM   5488  O   GLU A 372       0.925 -46.263   5.486  1.00  1.07           O  
ATOM   5489  CB  GLU A 372       2.037 -46.557   2.471  1.00  1.07           C  
ATOM   5490  CG  GLU A 372       1.470 -46.374   1.077  1.00  1.07           C  
ATOM   5491  CD  GLU A 372       1.719 -47.520   0.148  1.00  1.07           C  
ATOM   5492  OE1 GLU A 372       2.583 -48.323   0.404  1.00  1.07           O  
ATOM   5493  OE2 GLU A 372       0.997 -47.604  -0.823  1.00  1.07           O  
ATOM   5494  H   GLU A 372       3.205 -44.212   2.374  1.00  1.07           H  
ATOM   5495  HA  GLU A 372       0.647 -45.182   3.236  1.00  1.07           H  
ATOM   5496 1HB  GLU A 372       3.118 -46.671   2.395  1.00  1.07           H  
ATOM   5497 2HB  GLU A 372       1.631 -47.483   2.887  1.00  1.07           H  
ATOM   5498 1HG  GLU A 372       0.392 -46.234   1.168  1.00  1.07           H  
ATOM   5499 2HG  GLU A 372       1.885 -45.464   0.645  1.00  1.07           H  
ATOM   5500  N   GLN A 373       3.071 -45.578   5.437  1.00  0.96           N  
ATOM   5501  CA  GLN A 373       3.223 -45.942   6.837  1.00  0.96           C  
ATOM   5502  C   GLN A 373       2.407 -44.970   7.653  1.00  0.96           C  
ATOM   5503  O   GLN A 373       1.770 -45.352   8.629  1.00  0.96           O  
ATOM   5504  CB  GLN A 373       4.680 -45.958   7.288  1.00  0.96           C  
ATOM   5505  CG  GLN A 373       4.893 -46.479   8.743  1.00  0.96           C  
ATOM   5506  CD  GLN A 373       4.418 -47.947   8.955  1.00  0.96           C  
ATOM   5507  OE1 GLN A 373       4.697 -48.833   8.122  1.00  0.96           O  
ATOM   5508  NE2 GLN A 373       3.737 -48.216  10.084  1.00  0.96           N  
ATOM   5509  H   GLN A 373       3.827 -45.123   4.939  1.00  0.96           H  
ATOM   5510  HA  GLN A 373       2.815 -46.934   6.986  1.00  0.96           H  
ATOM   5511 1HB  GLN A 373       5.262 -46.582   6.613  1.00  0.96           H  
ATOM   5512 2HB  GLN A 373       5.085 -44.945   7.226  1.00  0.96           H  
ATOM   5513 1HG  GLN A 373       5.953 -46.426   8.982  1.00  0.96           H  
ATOM   5514 2HG  GLN A 373       4.326 -45.841   9.426  1.00  0.96           H  
ATOM   5515 1HE2 GLN A 373       3.436 -49.148  10.276  1.00  0.96           H  
ATOM   5516 2HE2 GLN A 373       3.540 -47.490  10.793  1.00  0.96           H  
ATOM   5517  N   SER A 374       2.378 -43.715   7.215  1.00  0.88           N  
ATOM   5518  CA  SER A 374       1.602 -42.707   7.915  1.00  0.88           C  
ATOM   5519  C   SER A 374       0.134 -43.108   7.933  1.00  0.88           C  
ATOM   5520  O   SER A 374      -0.543 -42.987   8.955  1.00  0.88           O  
ATOM   5521  CB  SER A 374       1.755 -41.358   7.280  1.00  0.88           C  
ATOM   5522  OG  SER A 374       1.024 -40.424   7.993  1.00  0.88           O  
ATOM   5523  H   SER A 374       2.930 -43.461   6.393  1.00  0.88           H  
ATOM   5524  HA  SER A 374       1.957 -42.645   8.945  1.00  0.88           H  
ATOM   5525 1HB  SER A 374       2.804 -41.076   7.260  1.00  0.88           H  
ATOM   5526 2HB  SER A 374       1.400 -41.382   6.265  1.00  0.88           H  
ATOM   5527  HG  SER A 374       1.339 -40.495   8.920  1.00  0.88           H  
ATOM   5528  N   HIS A 375      -0.367 -43.623   6.810  1.00  0.81           N  
ATOM   5529  CA  HIS A 375      -1.764 -44.018   6.767  1.00  0.81           C  
ATOM   5530  C   HIS A 375      -2.015 -45.126   7.787  1.00  0.81           C  
ATOM   5531  O   HIS A 375      -3.023 -45.093   8.506  1.00  0.81           O  
ATOM   5532  CB  HIS A 375      -2.165 -44.534   5.379  1.00  0.81           C  
ATOM   5533  CG  HIS A 375      -2.252 -43.513   4.305  1.00  0.81           C  
ATOM   5534  ND1 HIS A 375      -1.183 -43.131   3.560  1.00  0.81           N  
ATOM   5535  CD2 HIS A 375      -3.269 -42.780   3.889  1.00  0.81           C  
ATOM   5536  CE1 HIS A 375      -1.547 -42.228   2.701  1.00  0.81           C  
ATOM   5537  NE2 HIS A 375      -2.813 -41.991   2.872  1.00  0.81           N  
ATOM   5538  H   HIS A 375       0.224 -43.688   5.980  1.00  0.81           H  
ATOM   5539  HA  HIS A 375      -2.397 -43.170   7.020  1.00  0.81           H  
ATOM   5540 1HB  HIS A 375      -1.441 -45.283   5.059  1.00  0.81           H  
ATOM   5541 2HB  HIS A 375      -3.126 -45.038   5.441  1.00  0.81           H  
ATOM   5542  HD1 HIS A 375      -0.239 -43.450   3.671  1.00  0.81           H  
ATOM   5543  HD2 HIS A 375      -4.276 -42.731   4.217  1.00  0.81           H  
ATOM   5544  HE1 HIS A 375      -0.832 -41.808   2.002  1.00  0.81           H  
ATOM   5545  N   ARG A 376      -1.064 -46.061   7.908  1.00  0.76           N  
ATOM   5546  CA  ARG A 376      -1.195 -47.144   8.875  1.00  0.76           C  
ATOM   5547  C   ARG A 376      -1.226 -46.583  10.293  1.00  0.76           C  
ATOM   5548  O   ARG A 376      -2.048 -47.003  11.114  1.00  0.76           O  
ATOM   5549  CB  ARG A 376      -0.005 -48.098   8.778  1.00  0.76           C  
ATOM   5550  CG  ARG A 376       0.040 -48.884   7.530  1.00  0.76           C  
ATOM   5551  CD  ARG A 376       1.252 -49.689   7.397  1.00  0.76           C  
ATOM   5552  NE  ARG A 376       1.304 -50.386   6.123  1.00  0.76           N  
ATOM   5553  CZ  ARG A 376       2.401 -50.939   5.591  1.00  0.76           C  
ATOM   5554  NH1 ARG A 376       3.590 -50.881   6.180  1.00  0.76           N  
ATOM   5555  NH2 ARG A 376       2.245 -51.540   4.445  1.00  0.76           N  
ATOM   5556  H   ARG A 376      -0.254 -46.036   7.284  1.00  0.76           H  
ATOM   5557  HA  ARG A 376      -2.120 -47.685   8.676  1.00  0.76           H  
ATOM   5558 1HB  ARG A 376       0.921 -47.561   8.864  1.00  0.76           H  
ATOM   5559 2HB  ARG A 376      -0.044 -48.801   9.607  1.00  0.76           H  
ATOM   5560 1HG  ARG A 376      -0.835 -49.531   7.466  1.00  0.76           H  
ATOM   5561 2HG  ARG A 376       0.048 -48.179   6.720  1.00  0.76           H  
ATOM   5562 1HD  ARG A 376       2.116 -49.052   7.463  1.00  0.76           H  
ATOM   5563 2HD  ARG A 376       1.287 -50.428   8.193  1.00  0.76           H  
ATOM   5564  HE  ARG A 376       0.443 -50.475   5.551  1.00  0.76           H  
ATOM   5565 1HH1 ARG A 376       3.730 -50.365   7.065  1.00  0.76           H  
ATOM   5566 2HH1 ARG A 376       4.388 -51.311   5.737  1.00  0.76           H  
ATOM   5567 1HH2 ARG A 376       1.302 -51.524   4.040  1.00  0.76           H  
ATOM   5568 2HH2 ARG A 376       3.022 -51.976   3.976  1.00  0.76           H  
ATOM   5569  N   GLU A 377      -0.376 -45.578  10.565  1.00  0.73           N  
ATOM   5570  CA  GLU A 377      -0.301 -44.995  11.902  1.00  0.73           C  
ATOM   5571  C   GLU A 377      -1.612 -44.288  12.228  1.00  0.73           C  
ATOM   5572  O   GLU A 377      -2.104 -44.376  13.354  1.00  0.73           O  
ATOM   5573  CB  GLU A 377       0.880 -44.014  12.012  1.00  0.73           C  
ATOM   5574  CG  GLU A 377       2.294 -44.659  11.907  1.00  0.73           C  
ATOM   5575  CD  GLU A 377       2.631 -45.655  12.979  1.00  0.73           C  
ATOM   5576  OE1 GLU A 377       2.489 -45.331  14.134  1.00  0.73           O  
ATOM   5577  OE2 GLU A 377       3.056 -46.747  12.638  1.00  0.73           O  
ATOM   5578  H   GLU A 377       0.265 -45.259   9.837  1.00  0.73           H  
ATOM   5579  HA  GLU A 377      -0.155 -45.797  12.623  1.00  0.73           H  
ATOM   5580 1HB  GLU A 377       0.799 -43.264  11.225  1.00  0.73           H  
ATOM   5581 2HB  GLU A 377       0.824 -43.488  12.961  1.00  0.73           H  
ATOM   5582 1HG  GLU A 377       2.368 -45.162  10.959  1.00  0.73           H  
ATOM   5583 2HG  GLU A 377       3.035 -43.862  11.913  1.00  0.73           H  
ATOM   5584  N   VAL A 378      -2.218 -43.637  11.232  1.00  0.71           N  
ATOM   5585  CA  VAL A 378      -3.499 -42.982  11.448  1.00  0.71           C  
ATOM   5586  C   VAL A 378      -4.567 -44.000  11.801  1.00  0.71           C  
ATOM   5587  O   VAL A 378      -5.342 -43.784  12.736  1.00  0.71           O  
ATOM   5588  CB  VAL A 378      -3.948 -42.169  10.224  1.00  0.71           C  
ATOM   5589  CG1 VAL A 378      -5.396 -41.731  10.430  1.00  0.71           C  
ATOM   5590  CG2 VAL A 378      -3.042 -40.920  10.064  1.00  0.71           C  
ATOM   5591  H   VAL A 378      -1.758 -43.577  10.322  1.00  0.71           H  
ATOM   5592  HA  VAL A 378      -3.391 -42.292  12.283  1.00  0.71           H  
ATOM   5593  HB  VAL A 378      -3.895 -42.792   9.332  1.00  0.71           H  
ATOM   5594 1HG1 VAL A 378      -5.724 -41.173   9.564  1.00  0.71           H  
ATOM   5595 2HG1 VAL A 378      -6.028 -42.611  10.550  1.00  0.71           H  
ATOM   5596 3HG1 VAL A 378      -5.467 -41.111  11.323  1.00  0.71           H  
ATOM   5597 1HG2 VAL A 378      -3.364 -40.340   9.202  1.00  0.71           H  
ATOM   5598 2HG2 VAL A 378      -3.111 -40.305  10.962  1.00  0.71           H  
ATOM   5599 3HG2 VAL A 378      -2.010 -41.235   9.921  1.00  0.71           H  
ATOM   5600  N   GLY A 379      -4.606 -45.126  11.077  1.00  0.69           N  
ATOM   5601  CA  GLY A 379      -5.580 -46.165  11.391  1.00  0.69           C  
ATOM   5602  C   GLY A 379      -5.385 -46.668  12.826  1.00  0.69           C  
ATOM   5603  O   GLY A 379      -6.359 -46.834  13.572  1.00  0.69           O  
ATOM   5604  H   GLY A 379      -3.953 -45.249  10.298  1.00  0.69           H  
ATOM   5605 1HA  GLY A 379      -6.587 -45.774  11.266  1.00  0.69           H  
ATOM   5606 2HA  GLY A 379      -5.467 -46.987  10.692  1.00  0.69           H  
ATOM   5607  N   VAL A 380      -4.120 -46.823  13.247  1.00  0.68           N  
ATOM   5608  CA  VAL A 380      -3.851 -47.266  14.609  1.00  0.68           C  
ATOM   5609  C   VAL A 380      -4.326 -46.246  15.629  1.00  0.68           C  
ATOM   5610  O   VAL A 380      -5.022 -46.590  16.585  1.00  0.68           O  
ATOM   5611  CB  VAL A 380      -2.343 -47.509  14.856  1.00  0.68           C  
ATOM   5612  CG1 VAL A 380      -2.106 -47.764  16.336  1.00  0.68           C  
ATOM   5613  CG2 VAL A 380      -1.872 -48.686  14.043  1.00  0.68           C  
ATOM   5614  H   VAL A 380      -3.350 -46.676  12.592  1.00  0.68           H  
ATOM   5615  HA  VAL A 380      -4.384 -48.204  14.773  1.00  0.68           H  
ATOM   5616  HB  VAL A 380      -1.782 -46.618  14.575  1.00  0.68           H  
ATOM   5617 1HG1 VAL A 380      -1.041 -47.922  16.508  1.00  0.68           H  
ATOM   5618 2HG1 VAL A 380      -2.442 -46.902  16.915  1.00  0.68           H  
ATOM   5619 3HG1 VAL A 380      -2.662 -48.649  16.646  1.00  0.68           H  
ATOM   5620 1HG2 VAL A 380      -0.809 -48.848  14.219  1.00  0.68           H  
ATOM   5621 2HG2 VAL A 380      -2.433 -49.577  14.328  1.00  0.68           H  
ATOM   5622 3HG2 VAL A 380      -2.028 -48.478  13.011  1.00  0.68           H  
ATOM   5623  N   TYR A 381      -4.004 -44.971  15.428  1.00  0.68           N  
ATOM   5624  CA  TYR A 381      -4.441 -43.981  16.398  1.00  0.68           C  
ATOM   5625  C   TYR A 381      -5.965 -43.926  16.456  1.00  0.68           C  
ATOM   5626  O   TYR A 381      -6.570 -43.898  17.530  1.00  0.68           O  
ATOM   5627  CB  TYR A 381      -3.864 -42.609  16.035  1.00  0.68           C  
ATOM   5628  CG  TYR A 381      -2.384 -42.486  16.320  1.00  0.68           C  
ATOM   5629  CD1 TYR A 381      -1.492 -42.175  15.301  1.00  0.68           C  
ATOM   5630  CD2 TYR A 381      -1.920 -42.697  17.603  1.00  0.68           C  
ATOM   5631  CE1 TYR A 381      -0.144 -42.077  15.569  1.00  0.68           C  
ATOM   5632  CE2 TYR A 381      -0.574 -42.597  17.875  1.00  0.68           C  
ATOM   5633  CZ  TYR A 381       0.315 -42.291  16.866  1.00  0.68           C  
ATOM   5634  OH  TYR A 381       1.660 -42.198  17.152  1.00  0.68           O  
ATOM   5635  H   TYR A 381      -3.439 -44.704  14.622  1.00  0.68           H  
ATOM   5636  HA  TYR A 381      -4.078 -44.275  17.382  1.00  0.68           H  
ATOM   5637 1HB  TYR A 381      -4.021 -42.423  14.967  1.00  0.68           H  
ATOM   5638 2HB  TYR A 381      -4.389 -41.831  16.585  1.00  0.68           H  
ATOM   5639  HD1 TYR A 381      -1.858 -42.011  14.289  1.00  0.68           H  
ATOM   5640  HD2 TYR A 381      -2.620 -42.943  18.400  1.00  0.68           H  
ATOM   5641  HE1 TYR A 381       0.552 -41.838  14.771  1.00  0.68           H  
ATOM   5642  HE2 TYR A 381      -0.209 -42.764  18.889  1.00  0.68           H  
ATOM   5643  HH  TYR A 381       2.159 -42.147  16.332  1.00  0.68           H  
ATOM   5644  N   ALA A 382      -6.598 -43.994  15.292  1.00  0.68           N  
ATOM   5645  CA  ALA A 382      -8.043 -43.973  15.207  1.00  0.68           C  
ATOM   5646  C   ALA A 382      -8.661 -45.175  15.936  1.00  0.68           C  
ATOM   5647  O   ALA A 382      -9.721 -45.055  16.562  1.00  0.68           O  
ATOM   5648  CB  ALA A 382      -8.455 -43.937  13.749  1.00  0.68           C  
ATOM   5649  H   ALA A 382      -6.061 -44.031  14.426  1.00  0.68           H  
ATOM   5650  HA  ALA A 382      -8.398 -43.067  15.693  1.00  0.68           H  
ATOM   5651 1HB  ALA A 382      -9.532 -43.887  13.665  1.00  0.68           H  
ATOM   5652 2HB  ALA A 382      -8.016 -43.070  13.267  1.00  0.68           H  
ATOM   5653 3HB  ALA A 382      -8.092 -44.829  13.260  1.00  0.68           H  
ATOM   5654  N   SER A 383      -7.990 -46.335  15.929  1.00  0.68           N  
ATOM   5655  CA  SER A 383      -8.570 -47.535  16.541  1.00  0.68           C  
ATOM   5656  C   SER A 383      -8.836 -47.399  18.041  1.00  0.68           C  
ATOM   5657  O   SER A 383      -9.633 -48.164  18.586  1.00  0.68           O  
ATOM   5658  CB  SER A 383      -7.708 -48.768  16.287  1.00  0.68           C  
ATOM   5659  OG  SER A 383      -6.501 -48.767  17.015  1.00  0.68           O  
ATOM   5660  H   SER A 383      -7.108 -46.412  15.420  1.00  0.68           H  
ATOM   5661  HA  SER A 383      -9.532 -47.718  16.068  1.00  0.68           H  
ATOM   5662 1HB  SER A 383      -8.276 -49.665  16.521  1.00  0.68           H  
ATOM   5663 2HB  SER A 383      -7.476 -48.807  15.231  1.00  0.68           H  
ATOM   5664  HG  SER A 383      -6.068 -47.909  16.855  1.00  0.68           H  
ATOM   5665  N   ASP A 384      -8.173 -46.452  18.723  1.00  0.68           N  
ATOM   5666  CA  ASP A 384      -8.434 -46.250  20.146  1.00  0.68           C  
ATOM   5667  C   ASP A 384      -9.265 -44.989  20.400  1.00  0.68           C  
ATOM   5668  O   ASP A 384      -9.444 -44.586  21.554  1.00  0.68           O  
ATOM   5669  CB  ASP A 384      -7.134 -46.136  20.952  1.00  0.68           C  
ATOM   5670  CG  ASP A 384      -6.303 -47.426  21.028  1.00  0.68           C  
ATOM   5671  OD1 ASP A 384      -6.880 -48.470  21.219  1.00  0.68           O  
ATOM   5672  OD2 ASP A 384      -5.098 -47.346  20.939  1.00  0.68           O  
ATOM   5673  H   ASP A 384      -7.523 -45.826  18.240  1.00  0.68           H  
ATOM   5674  HA  ASP A 384      -8.995 -47.105  20.522  1.00  0.68           H  
ATOM   5675 1HB  ASP A 384      -6.514 -45.359  20.496  1.00  0.68           H  
ATOM   5676 2HB  ASP A 384      -7.366 -45.810  21.964  1.00  0.68           H  
ATOM   5677  N   LYS A 385      -9.727 -44.334  19.330  1.00  0.68           N  
ATOM   5678  CA  LYS A 385     -10.427 -43.063  19.471  1.00  0.68           C  
ATOM   5679  C   LYS A 385     -11.809 -42.990  18.811  1.00  0.68           C  
ATOM   5680  O   LYS A 385     -12.690 -42.284  19.307  1.00  0.68           O  
ATOM   5681  CB  LYS A 385      -9.517 -41.963  18.953  1.00  0.68           C  
ATOM   5682  CG  LYS A 385      -8.215 -41.843  19.782  1.00  0.68           C  
ATOM   5683  CD  LYS A 385      -7.289 -40.720  19.351  1.00  0.68           C  
ATOM   5684  CE  LYS A 385      -6.043 -40.707  20.246  1.00  0.68           C  
ATOM   5685  NZ  LYS A 385      -5.123 -39.592  19.929  1.00  0.68           N  
ATOM   5686  H   LYS A 385      -9.591 -44.715  18.399  1.00  0.68           H  
ATOM   5687  HA  LYS A 385     -10.582 -42.887  20.534  1.00  0.68           H  
ATOM   5688 1HB  LYS A 385      -9.246 -42.183  17.923  1.00  0.68           H  
ATOM   5689 2HB  LYS A 385     -10.040 -41.007  18.974  1.00  0.68           H  
ATOM   5690 1HG  LYS A 385      -8.468 -41.711  20.832  1.00  0.68           H  
ATOM   5691 2HG  LYS A 385      -7.653 -42.768  19.682  1.00  0.68           H  
ATOM   5692 1HD  LYS A 385      -6.981 -40.871  18.314  1.00  0.68           H  
ATOM   5693 2HD  LYS A 385      -7.792 -39.751  19.432  1.00  0.68           H  
ATOM   5694 1HE  LYS A 385      -6.359 -40.616  21.282  1.00  0.68           H  
ATOM   5695 2HE  LYS A 385      -5.509 -41.650  20.119  1.00  0.68           H  
ATOM   5696 1HZ  LYS A 385      -4.329 -39.610  20.541  1.00  0.68           H  
ATOM   5697 2HZ  LYS A 385      -4.815 -39.647  18.980  1.00  0.68           H  
ATOM   5698 3HZ  LYS A 385      -5.623 -38.708  20.055  1.00  0.68           H  
ATOM   5699  N   VAL A 386     -12.009 -43.699  17.698  1.00  0.68           N  
ATOM   5700  CA  VAL A 386     -13.281 -43.589  16.983  1.00  0.68           C  
ATOM   5701  C   VAL A 386     -13.923 -44.969  16.910  1.00  0.68           C  
ATOM   5702  O   VAL A 386     -13.272 -45.973  17.194  1.00  0.68           O  
ATOM   5703  CB  VAL A 386     -13.086 -43.014  15.561  1.00  0.68           C  
ATOM   5704  CG1 VAL A 386     -12.418 -41.700  15.672  1.00  0.68           C  
ATOM   5705  CG2 VAL A 386     -12.342 -43.919  14.705  1.00  0.68           C  
ATOM   5706  H   VAL A 386     -11.256 -44.269  17.319  1.00  0.68           H  
ATOM   5707  HA  VAL A 386     -13.949 -42.928  17.533  1.00  0.68           H  
ATOM   5708  HB  VAL A 386     -14.061 -42.841  15.119  1.00  0.68           H  
ATOM   5709 1HG1 VAL A 386     -12.303 -41.268  14.691  1.00  0.68           H  
ATOM   5710 2HG1 VAL A 386     -13.017 -41.048  16.306  1.00  0.68           H  
ATOM   5711 3HG1 VAL A 386     -11.439 -41.842  16.118  1.00  0.68           H  
ATOM   5712 1HG2 VAL A 386     -12.234 -43.490  13.710  1.00  0.68           H  
ATOM   5713 2HG2 VAL A 386     -11.382 -44.071  15.141  1.00  0.68           H  
ATOM   5714 3HG2 VAL A 386     -12.879 -44.858  14.635  1.00  0.68           H  
ATOM   5715  N   ASP A 387     -15.204 -45.018  16.559  1.00  0.67           N  
ATOM   5716  CA  ASP A 387     -15.933 -46.277  16.485  1.00  0.67           C  
ATOM   5717  C   ASP A 387     -15.790 -46.922  15.115  1.00  0.67           C  
ATOM   5718  O   ASP A 387     -15.797 -48.149  14.985  1.00  0.67           O  
ATOM   5719  CB  ASP A 387     -17.417 -46.038  16.781  1.00  0.67           C  
ATOM   5720  CG  ASP A 387     -17.669 -45.533  18.204  1.00  0.67           C  
ATOM   5721  OD1 ASP A 387     -17.260 -46.186  19.136  1.00  0.67           O  
ATOM   5722  OD2 ASP A 387     -18.270 -44.477  18.344  1.00  0.67           O  
ATOM   5723  H   ASP A 387     -15.690 -44.165  16.301  1.00  0.67           H  
ATOM   5724  HA  ASP A 387     -15.526 -46.960  17.230  1.00  0.67           H  
ATOM   5725 1HB  ASP A 387     -17.804 -45.303  16.071  1.00  0.67           H  
ATOM   5726 2HB  ASP A 387     -17.970 -46.963  16.629  1.00  0.67           H  
ATOM   5727  N   ALA A 388     -15.650 -46.092  14.092  1.00  0.67           N  
ATOM   5728  CA  ALA A 388     -15.541 -46.626  12.742  1.00  0.67           C  
ATOM   5729  C   ALA A 388     -14.684 -45.749  11.855  1.00  0.67           C  
ATOM   5730  O   ALA A 388     -14.568 -44.536  12.073  1.00  0.67           O  
ATOM   5731  CB  ALA A 388     -16.920 -46.780  12.131  1.00  0.67           C  
ATOM   5732  H   ALA A 388     -15.677 -45.086  14.266  1.00  0.67           H  
ATOM   5733  HA  ALA A 388     -15.064 -47.604  12.802  1.00  0.67           H  
ATOM   5734 1HB  ALA A 388     -16.820 -47.211  11.131  1.00  0.67           H  
ATOM   5735 2HB  ALA A 388     -17.518 -47.441  12.752  1.00  0.67           H  
ATOM   5736 3HB  ALA A 388     -17.391 -45.812  12.068  1.00  0.67           H  
ATOM   5737  N   LEU A 389     -14.110 -46.378  10.833  1.00  0.66           N  
ATOM   5738  CA  LEU A 389     -13.286 -45.654   9.871  1.00  0.66           C  
ATOM   5739  C   LEU A 389     -13.658 -46.027   8.441  1.00  0.66           C  
ATOM   5740  O   LEU A 389     -13.605 -47.185   8.045  1.00  0.66           O  
ATOM   5741  CB  LEU A 389     -11.800 -45.947  10.141  1.00  0.66           C  
ATOM   5742  CG  LEU A 389     -10.711 -45.165   9.334  1.00  0.66           C  
ATOM   5743  CD1 LEU A 389      -9.417 -45.173  10.150  1.00  0.66           C  
ATOM   5744  CD2 LEU A 389     -10.454 -45.833   7.974  1.00  0.66           C  
ATOM   5745  H   LEU A 389     -14.275 -47.383  10.736  1.00  0.66           H  
ATOM   5746  HA  LEU A 389     -13.453 -44.596  10.011  1.00  0.66           H  
ATOM   5747 1HB  LEU A 389     -11.615 -45.739  11.190  1.00  0.66           H  
ATOM   5748 2HB  LEU A 389     -11.626 -46.987   9.977  1.00  0.66           H  
ATOM   5749  HG  LEU A 389     -11.038 -44.127   9.187  1.00  0.66           H  
ATOM   5750 1HD1 LEU A 389      -8.641 -44.631   9.626  1.00  0.66           H  
ATOM   5751 2HD1 LEU A 389      -9.592 -44.715  11.112  1.00  0.66           H  
ATOM   5752 3HD1 LEU A 389      -9.097 -46.192  10.293  1.00  0.66           H  
ATOM   5753 1HD2 LEU A 389      -9.685 -45.287   7.431  1.00  0.66           H  
ATOM   5754 2HD2 LEU A 389     -10.121 -46.852   8.139  1.00  0.66           H  
ATOM   5755 3HD2 LEU A 389     -11.366 -45.840   7.386  1.00  0.66           H  
ATOM   5756  N   TYR A 390     -13.994 -45.035   7.658  1.00  0.67           N  
ATOM   5757  CA  TYR A 390     -14.383 -45.262   6.281  1.00  0.67           C  
ATOM   5758  C   TYR A 390     -13.338 -44.609   5.403  1.00  0.67           C  
ATOM   5759  O   TYR A 390     -12.806 -43.557   5.762  1.00  0.67           O  
ATOM   5760  CB  TYR A 390     -15.759 -44.656   6.056  1.00  0.67           C  
ATOM   5761  CG  TYR A 390     -16.893 -45.305   6.808  1.00  0.67           C  
ATOM   5762  CD1 TYR A 390     -17.017 -45.116   8.158  1.00  0.67           C  
ATOM   5763  CD2 TYR A 390     -17.866 -46.014   6.132  1.00  0.67           C  
ATOM   5764  CE1 TYR A 390     -18.079 -45.687   8.836  1.00  0.67           C  
ATOM   5765  CE2 TYR A 390     -18.914 -46.575   6.801  1.00  0.67           C  
ATOM   5766  CZ  TYR A 390     -19.015 -46.422   8.149  1.00  0.67           C  
ATOM   5767  OH  TYR A 390     -20.052 -46.992   8.819  1.00  0.67           O  
ATOM   5768  H   TYR A 390     -13.993 -44.092   8.041  1.00  0.67           H  
ATOM   5769  HA  TYR A 390     -14.402 -46.329   6.066  1.00  0.67           H  
ATOM   5770 1HB  TYR A 390     -15.741 -43.603   6.291  1.00  0.67           H  
ATOM   5771 2HB  TYR A 390     -15.973 -44.767   5.032  1.00  0.67           H  
ATOM   5772  HD1 TYR A 390     -16.268 -44.530   8.691  1.00  0.67           H  
ATOM   5773  HD2 TYR A 390     -17.807 -46.120   5.079  1.00  0.67           H  
ATOM   5774  HE1 TYR A 390     -18.177 -45.555   9.903  1.00  0.67           H  
ATOM   5775  HE2 TYR A 390     -19.670 -47.136   6.260  1.00  0.67           H  
ATOM   5776  HH  TYR A 390     -20.664 -47.377   8.183  1.00  0.67           H  
ATOM   5777  N   ALA A 391     -13.043 -45.197   4.262  1.00  0.69           N  
ATOM   5778  CA  ALA A 391     -12.048 -44.578   3.409  1.00  0.69           C  
ATOM   5779  C   ALA A 391     -12.206 -44.901   1.939  1.00  0.69           C  
ATOM   5780  O   ALA A 391     -12.827 -45.903   1.598  1.00  0.69           O  
ATOM   5781  CB  ALA A 391     -10.699 -45.023   3.855  1.00  0.69           C  
ATOM   5782  H   ALA A 391     -13.451 -46.104   4.039  1.00  0.69           H  
ATOM   5783  HA  ALA A 391     -12.136 -43.498   3.521  1.00  0.69           H  
ATOM   5784 1HB  ALA A 391     -10.035 -44.511   3.237  1.00  0.69           H  
ATOM   5785 2HB  ALA A 391     -10.534 -44.757   4.898  1.00  0.69           H  
ATOM   5786 3HB  ALA A 391     -10.600 -46.096   3.728  1.00  0.69           H  
ATOM   5787  N   VAL A 392     -11.639 -44.046   1.078  1.00  0.71           N  
ATOM   5788  CA  VAL A 392     -11.706 -44.297  -0.377  1.00  0.71           C  
ATOM   5789  C   VAL A 392     -10.383 -44.439  -1.169  1.00  0.71           C  
ATOM   5790  O   VAL A 392     -10.251 -45.335  -2.003  1.00  0.71           O  
ATOM   5791  CB  VAL A 392     -12.554 -43.222  -1.071  1.00  0.71           C  
ATOM   5792  CG1 VAL A 392     -12.547 -43.468  -2.568  1.00  0.71           C  
ATOM   5793  CG2 VAL A 392     -13.945 -43.289  -0.557  1.00  0.71           C  
ATOM   5794  H   VAL A 392     -11.163 -43.229   1.470  1.00  0.71           H  
ATOM   5795  HA  VAL A 392     -12.243 -45.236  -0.509  1.00  0.71           H  
ATOM   5796  HB  VAL A 392     -12.131 -42.237  -0.878  1.00  0.71           H  
ATOM   5797 1HG1 VAL A 392     -13.144 -42.728  -3.065  1.00  0.71           H  
ATOM   5798 2HG1 VAL A 392     -11.528 -43.422  -2.945  1.00  0.71           H  
ATOM   5799 3HG1 VAL A 392     -12.961 -44.459  -2.765  1.00  0.71           H  
ATOM   5800 1HG2 VAL A 392     -14.541 -42.545  -1.036  1.00  0.71           H  
ATOM   5801 2HG2 VAL A 392     -14.349 -44.260  -0.772  1.00  0.71           H  
ATOM   5802 3HG2 VAL A 392     -13.935 -43.124   0.507  1.00  0.71           H  
ATOM   5803  N   GLY A 393      -9.418 -43.550  -0.980  1.00  0.73           N  
ATOM   5804  CA  GLY A 393      -8.279 -43.573  -1.903  1.00  0.73           C  
ATOM   5805  C   GLY A 393      -7.469 -44.882  -1.837  1.00  0.73           C  
ATOM   5806  O   GLY A 393      -7.563 -45.631  -0.870  1.00  0.73           O  
ATOM   5807  H   GLY A 393      -9.491 -42.849  -0.259  1.00  0.73           H  
ATOM   5808 1HA  GLY A 393      -8.654 -43.416  -2.913  1.00  0.73           H  
ATOM   5809 2HA  GLY A 393      -7.631 -42.732  -1.672  1.00  0.73           H  
ATOM   5810  N   PRO A 394      -6.604 -45.153  -2.822  1.00  0.74           N  
ATOM   5811  CA  PRO A 394      -5.788 -46.352  -2.951  1.00  0.74           C  
ATOM   5812  C   PRO A 394      -4.774 -46.607  -1.837  1.00  0.74           C  
ATOM   5813  O   PRO A 394      -4.349 -47.750  -1.655  1.00  0.74           O  
ATOM   5814  CB  PRO A 394      -5.071 -46.121  -4.286  1.00  0.74           C  
ATOM   5815  CG  PRO A 394      -5.115 -44.626  -4.502  1.00  0.74           C  
ATOM   5816  CD  PRO A 394      -6.437 -44.198  -3.925  1.00  0.74           C  
ATOM   5817  HA  PRO A 394      -6.464 -47.216  -3.036  1.00  0.74           H  
ATOM   5818 1HB  PRO A 394      -4.041 -46.499  -4.217  1.00  0.74           H  
ATOM   5819 2HB  PRO A 394      -5.570 -46.688  -5.087  1.00  0.74           H  
ATOM   5820 1HG  PRO A 394      -4.267 -44.141  -3.980  1.00  0.74           H  
ATOM   5821 2HG  PRO A 394      -5.009 -44.384  -5.568  1.00  0.74           H  
ATOM   5822 1HD  PRO A 394      -6.363 -43.173  -3.571  1.00  0.74           H  
ATOM   5823 2HD  PRO A 394      -7.238 -44.323  -4.666  1.00  0.74           H  
ATOM   5824  N   HIS A 395      -4.384 -45.588  -1.068  1.00  0.74           N  
ATOM   5825  CA  HIS A 395      -3.401 -45.842  -0.021  1.00  0.74           C  
ATOM   5826  C   HIS A 395      -4.131 -46.033   1.297  1.00  0.74           C  
ATOM   5827  O   HIS A 395      -3.551 -46.411   2.320  1.00  0.74           O  
ATOM   5828  CB  HIS A 395      -2.418 -44.673   0.079  1.00  0.74           C  
ATOM   5829  CG  HIS A 395      -1.612 -44.459  -1.179  1.00  0.74           C  
ATOM   5830  ND1 HIS A 395      -0.617 -45.333  -1.611  1.00  0.74           N  
ATOM   5831  CD2 HIS A 395      -1.670 -43.472  -2.103  1.00  0.74           C  
ATOM   5832  CE1 HIS A 395      -0.102 -44.878  -2.737  1.00  0.74           C  
ATOM   5833  NE2 HIS A 395      -0.721 -43.753  -3.060  1.00  0.74           N  
ATOM   5834  H   HIS A 395      -4.750 -44.628  -1.179  1.00  0.74           H  
ATOM   5835  HA  HIS A 395      -2.837 -46.748  -0.236  1.00  0.74           H  
ATOM   5836 1HB  HIS A 395      -2.976 -43.755   0.290  1.00  0.74           H  
ATOM   5837 2HB  HIS A 395      -1.732 -44.841   0.909  1.00  0.74           H  
ATOM   5838  HD1 HIS A 395      -0.269 -46.194  -1.174  1.00  0.74           H  
ATOM   5839  HD2 HIS A 395      -2.288 -42.579  -2.195  1.00  0.74           H  
ATOM   5840  HE1 HIS A 395       0.699 -45.428  -3.231  1.00  0.74           H  
ATOM   5841  N   MET A 396      -5.443 -45.825   1.250  1.00  0.72           N  
ATOM   5842  CA  MET A 396      -6.267 -45.886   2.429  1.00  0.72           C  
ATOM   5843  C   MET A 396      -6.425 -47.275   2.952  1.00  0.72           C  
ATOM   5844  O   MET A 396      -6.695 -47.472   4.138  1.00  0.72           O  
ATOM   5845  CB  MET A 396      -7.615 -45.338   2.171  1.00  0.72           C  
ATOM   5846  CG  MET A 396      -7.591 -43.903   1.875  1.00  0.72           C  
ATOM   5847  SD  MET A 396      -6.678 -43.112   3.056  1.00  0.72           S  
ATOM   5848  CE  MET A 396      -7.506 -43.661   4.440  1.00  0.72           C  
ATOM   5849  H   MET A 396      -5.899 -45.582   0.372  1.00  0.72           H  
ATOM   5850  HA  MET A 396      -5.793 -45.292   3.204  1.00  0.72           H  
ATOM   5851 1HB  MET A 396      -8.119 -45.881   1.388  1.00  0.72           H  
ATOM   5852 2HB  MET A 396      -8.161 -45.501   3.064  1.00  0.72           H  
ATOM   5853 1HG  MET A 396      -7.110 -43.734   0.915  1.00  0.72           H  
ATOM   5854 2HG  MET A 396      -8.584 -43.474   1.847  1.00  0.72           H  
ATOM   5855 1HE  MET A 396      -7.054 -43.237   5.329  1.00  0.72           H  
ATOM   5856 2HE  MET A 396      -8.502 -43.360   4.345  1.00  0.72           H  
ATOM   5857 3HE  MET A 396      -7.460 -44.740   4.482  1.00  0.72           H  
ATOM   5858  N   ALA A 397      -6.186 -48.243   2.092  1.00  0.70           N  
ATOM   5859  CA  ALA A 397      -6.309 -49.639   2.433  1.00  0.70           C  
ATOM   5860  C   ALA A 397      -5.449 -49.955   3.645  1.00  0.70           C  
ATOM   5861  O   ALA A 397      -5.767 -50.850   4.430  1.00  0.70           O  
ATOM   5862  CB  ALA A 397      -5.871 -50.485   1.256  1.00  0.70           C  
ATOM   5863  H   ALA A 397      -5.939 -47.990   1.143  1.00  0.70           H  
ATOM   5864  HA  ALA A 397      -7.351 -49.849   2.674  1.00  0.70           H  
ATOM   5865 1HB  ALA A 397      -5.972 -51.538   1.509  1.00  0.70           H  
ATOM   5866 2HB  ALA A 397      -6.489 -50.258   0.395  1.00  0.70           H  
ATOM   5867 3HB  ALA A 397      -4.829 -50.264   1.023  1.00  0.70           H  
ATOM   5868  N   HIS A 398      -4.345 -49.222   3.794  1.00  0.67           N  
ATOM   5869  CA  HIS A 398      -3.432 -49.436   4.889  1.00  0.67           C  
ATOM   5870  C   HIS A 398      -3.995 -48.871   6.208  1.00  0.67           C  
ATOM   5871  O   HIS A 398      -3.703 -49.394   7.286  1.00  0.67           O  
ATOM   5872  CB  HIS A 398      -2.107 -48.788   4.520  1.00  0.67           C  
ATOM   5873  CG  HIS A 398      -1.398 -49.471   3.394  1.00  0.67           C  
ATOM   5874  ND1 HIS A 398      -0.765 -50.712   3.526  1.00  0.67           N  
ATOM   5875  CD2 HIS A 398      -1.242 -49.103   2.101  1.00  0.67           C  
ATOM   5876  CE1 HIS A 398      -0.266 -51.058   2.342  1.00  0.67           C  
ATOM   5877  NE2 HIS A 398      -0.539 -50.102   1.475  1.00  0.67           N  
ATOM   5878  H   HIS A 398      -4.139 -48.463   3.141  1.00  0.67           H  
ATOM   5879  HA  HIS A 398      -3.267 -50.504   5.022  1.00  0.67           H  
ATOM   5880 1HB  HIS A 398      -2.274 -47.744   4.242  1.00  0.67           H  
ATOM   5881 2HB  HIS A 398      -1.485 -48.790   5.345  1.00  0.67           H  
ATOM   5882  HD2 HIS A 398      -1.611 -48.187   1.636  1.00  0.67           H  
ATOM   5883  HE1 HIS A 398       0.279 -51.974   2.117  1.00  0.67           H  
ATOM   5884  HE2 HIS A 398      -0.276 -50.101   0.494  1.00  0.67           H  
ATOM   5885  N   ALA A 399      -4.807 -47.803   6.133  1.00  0.65           N  
ATOM   5886  CA  ALA A 399      -5.407 -47.207   7.330  1.00  0.65           C  
ATOM   5887  C   ALA A 399      -6.524 -48.113   7.798  1.00  0.65           C  
ATOM   5888  O   ALA A 399      -6.696 -48.374   8.990  1.00  0.65           O  
ATOM   5889  CB  ALA A 399      -5.966 -45.822   7.047  1.00  0.65           C  
ATOM   5890  H   ALA A 399      -5.072 -47.434   5.228  1.00  0.65           H  
ATOM   5891  HA  ALA A 399      -4.647 -47.146   8.109  1.00  0.65           H  
ATOM   5892 1HB  ALA A 399      -6.408 -45.414   7.957  1.00  0.65           H  
ATOM   5893 2HB  ALA A 399      -5.171 -45.166   6.707  1.00  0.65           H  
ATOM   5894 3HB  ALA A 399      -6.724 -45.905   6.283  1.00  0.65           H  
ATOM   5895  N   VAL A 400      -7.262 -48.626   6.824  1.00  0.63           N  
ATOM   5896  CA  VAL A 400      -8.378 -49.508   7.087  1.00  0.63           C  
ATOM   5897  C   VAL A 400      -7.879 -50.801   7.718  1.00  0.63           C  
ATOM   5898  O   VAL A 400      -8.391 -51.231   8.757  1.00  0.63           O  
ATOM   5899  CB  VAL A 400      -9.131 -49.748   5.762  1.00  0.63           C  
ATOM   5900  CG1 VAL A 400     -10.182 -50.831   5.895  1.00  0.63           C  
ATOM   5901  CG2 VAL A 400      -9.811 -48.420   5.346  1.00  0.63           C  
ATOM   5902  H   VAL A 400      -7.047 -48.368   5.861  1.00  0.63           H  
ATOM   5903  HA  VAL A 400      -9.051 -49.015   7.786  1.00  0.63           H  
ATOM   5904  HB  VAL A 400      -8.416 -50.060   5.001  1.00  0.63           H  
ATOM   5905 1HG1 VAL A 400     -10.680 -50.968   4.942  1.00  0.63           H  
ATOM   5906 2HG1 VAL A 400      -9.706 -51.766   6.190  1.00  0.63           H  
ATOM   5907 3HG1 VAL A 400     -10.903 -50.556   6.625  1.00  0.63           H  
ATOM   5908 1HG2 VAL A 400     -10.330 -48.539   4.414  1.00  0.63           H  
ATOM   5909 2HG2 VAL A 400     -10.526 -48.122   6.107  1.00  0.63           H  
ATOM   5910 3HG2 VAL A 400      -9.051 -47.645   5.236  1.00  0.63           H  
ATOM   5911  N   ALA A 401      -6.832 -51.393   7.132  1.00  0.63           N  
ATOM   5912  CA  ALA A 401      -6.262 -52.606   7.691  1.00  0.63           C  
ATOM   5913  C   ALA A 401      -5.734 -52.382   9.102  1.00  0.63           C  
ATOM   5914  O   ALA A 401      -5.960 -53.205   9.991  1.00  0.63           O  
ATOM   5915  CB  ALA A 401      -5.127 -53.089   6.809  1.00  0.63           C  
ATOM   5916  H   ALA A 401      -6.439 -51.020   6.268  1.00  0.63           H  
ATOM   5917  HA  ALA A 401      -7.046 -53.362   7.732  1.00  0.63           H  
ATOM   5918 1HB  ALA A 401      -4.714 -54.009   7.216  1.00  0.63           H  
ATOM   5919 2HB  ALA A 401      -5.502 -53.269   5.801  1.00  0.63           H  
ATOM   5920 3HB  ALA A 401      -4.350 -52.323   6.773  1.00  0.63           H  
ATOM   5921  N   ALA A 402      -5.052 -51.249   9.321  1.00  0.64           N  
ATOM   5922  CA  ALA A 402      -4.510 -50.911  10.630  1.00  0.64           C  
ATOM   5923  C   ALA A 402      -5.595 -50.733  11.681  1.00  0.64           C  
ATOM   5924  O   ALA A 402      -5.420 -51.122  12.836  1.00  0.64           O  
ATOM   5925  CB  ALA A 402      -3.702 -49.648  10.530  1.00  0.64           C  
ATOM   5926  H   ALA A 402      -4.868 -50.600   8.556  1.00  0.64           H  
ATOM   5927  HA  ALA A 402      -3.865 -51.727  10.949  1.00  0.64           H  
ATOM   5928 1HB  ALA A 402      -3.287 -49.417  11.487  1.00  0.64           H  
ATOM   5929 2HB  ALA A 402      -2.903 -49.784   9.806  1.00  0.64           H  
ATOM   5930 3HB  ALA A 402      -4.333 -48.841  10.207  1.00  0.64           H  
ATOM   5931  N   PHE A 403      -6.716 -50.136  11.277  1.00  0.65           N  
ATOM   5932  CA  PHE A 403      -7.841 -49.887  12.164  1.00  0.65           C  
ATOM   5933  C   PHE A 403      -8.459 -51.200  12.617  1.00  0.65           C  
ATOM   5934  O   PHE A 403      -8.794 -51.381  13.793  1.00  0.65           O  
ATOM   5935  CB  PHE A 403      -8.917 -49.097  11.463  1.00  0.65           C  
ATOM   5936  CG  PHE A 403     -10.028 -48.604  12.362  1.00  0.65           C  
ATOM   5937  CD1 PHE A 403      -9.878 -47.418  12.995  1.00  0.65           C  
ATOM   5938  CD2 PHE A 403     -11.198 -49.321  12.593  1.00  0.65           C  
ATOM   5939  CE1 PHE A 403     -10.853 -46.931  13.809  1.00  0.65           C  
ATOM   5940  CE2 PHE A 403     -12.179 -48.818  13.423  1.00  0.65           C  
ATOM   5941  CZ  PHE A 403     -12.001 -47.621  14.026  1.00  0.65           C  
ATOM   5942  H   PHE A 403      -6.788 -49.811  10.314  1.00  0.65           H  
ATOM   5943  HA  PHE A 403      -7.486 -49.335  13.029  1.00  0.65           H  
ATOM   5944 1HB  PHE A 403      -8.461 -48.247  10.977  1.00  0.65           H  
ATOM   5945 2HB  PHE A 403      -9.338 -49.718  10.691  1.00  0.65           H  
ATOM   5946  HD1 PHE A 403      -8.960 -46.856  12.836  1.00  0.65           H  
ATOM   5947  HD2 PHE A 403     -11.334 -50.287  12.105  1.00  0.65           H  
ATOM   5948  HE1 PHE A 403     -10.704 -45.996  14.289  1.00  0.65           H  
ATOM   5949  HE2 PHE A 403     -13.089 -49.365  13.604  1.00  0.65           H  
ATOM   5950  HZ  PHE A 403     -12.771 -47.219  14.690  1.00  0.65           H  
ATOM   5951  N   GLY A 404      -8.657 -52.113  11.659  1.00  0.66           N  
ATOM   5952  CA  GLY A 404      -9.297 -53.380  11.959  1.00  0.66           C  
ATOM   5953  C   GLY A 404     -10.794 -53.393  11.588  1.00  0.66           C  
ATOM   5954  O   GLY A 404     -11.262 -52.531  10.848  1.00  0.66           O  
ATOM   5955  H   GLY A 404      -8.364 -51.908  10.700  1.00  0.66           H  
ATOM   5956 1HA  GLY A 404      -8.775 -54.170  11.416  1.00  0.66           H  
ATOM   5957 2HA  GLY A 404      -9.157 -53.573  13.019  1.00  0.66           H  
ATOM   5958  N   PRO A 405     -11.564 -54.371  12.111  1.00  0.68           N  
ATOM   5959  CA  PRO A 405     -12.945 -54.754  11.774  1.00  0.68           C  
ATOM   5960  C   PRO A 405     -13.979 -53.632  11.653  1.00  0.68           C  
ATOM   5961  O   PRO A 405     -14.974 -53.788  10.942  1.00  0.68           O  
ATOM   5962  CB  PRO A 405     -13.311 -55.677  12.942  1.00  0.68           C  
ATOM   5963  CG  PRO A 405     -12.007 -56.287  13.367  1.00  0.68           C  
ATOM   5964  CD  PRO A 405     -10.995 -55.187  13.213  1.00  0.68           C  
ATOM   5965  HA  PRO A 405     -12.920 -55.332  10.837  1.00  0.68           H  
ATOM   5966 1HB  PRO A 405     -13.793 -55.094  13.742  1.00  0.68           H  
ATOM   5967 2HB  PRO A 405     -14.044 -56.428  12.611  1.00  0.68           H  
ATOM   5968 1HG  PRO A 405     -12.084 -56.650  14.405  1.00  0.68           H  
ATOM   5969 2HG  PRO A 405     -11.780 -57.165  12.743  1.00  0.68           H  
ATOM   5970 1HD  PRO A 405     -10.923 -54.596  14.142  1.00  0.68           H  
ATOM   5971 2HD  PRO A 405     -10.038 -55.644  12.925  1.00  0.68           H  
ATOM   5972  N   GLY A 406     -13.787 -52.519  12.358  1.00  0.69           N  
ATOM   5973  CA  GLY A 406     -14.745 -51.415  12.301  1.00  0.69           C  
ATOM   5974  C   GLY A 406     -14.475 -50.466  11.121  1.00  0.69           C  
ATOM   5975  O   GLY A 406     -15.125 -49.422  10.993  1.00  0.69           O  
ATOM   5976  H   GLY A 406     -12.963 -52.420  12.931  1.00  0.69           H  
ATOM   5977 1HA  GLY A 406     -15.753 -51.820  12.213  1.00  0.69           H  
ATOM   5978 2HA  GLY A 406     -14.718 -50.858  13.236  1.00  0.69           H  
ATOM   5979  N   ALA A 407     -13.502 -50.812  10.276  1.00  0.69           N  
ATOM   5980  CA  ALA A 407     -13.165 -49.977   9.135  1.00  0.69           C  
ATOM   5981  C   ALA A 407     -13.569 -50.579   7.789  1.00  0.69           C  
ATOM   5982  O   ALA A 407     -13.606 -51.803   7.616  1.00  0.69           O  
ATOM   5983  CB  ALA A 407     -11.697 -49.698   9.110  1.00  0.69           C  
ATOM   5984  H   ALA A 407     -12.955 -51.656  10.440  1.00  0.69           H  
ATOM   5985  HA  ALA A 407     -13.707 -49.059   9.260  1.00  0.69           H  
ATOM   5986 1HB  ALA A 407     -11.484 -49.030   8.282  1.00  0.69           H  
ATOM   5987 2HB  ALA A 407     -11.426 -49.234   9.994  1.00  0.69           H  
ATOM   5988 3HB  ALA A 407     -11.134 -50.627   8.996  1.00  0.69           H  
ATOM   5989  N   ARG A 408     -13.843 -49.696   6.819  1.00  0.70           N  
ATOM   5990  CA  ARG A 408     -14.206 -50.109   5.461  1.00  0.70           C  
ATOM   5991  C   ARG A 408     -13.535 -49.264   4.363  1.00  0.70           C  
ATOM   5992  O   ARG A 408     -13.516 -48.032   4.441  1.00  0.70           O  
ATOM   5993  CB  ARG A 408     -15.718 -50.010   5.277  1.00  0.70           C  
ATOM   5994  CG  ARG A 408     -16.568 -50.928   6.149  1.00  0.70           C  
ATOM   5995  CD  ARG A 408     -16.430 -52.357   5.761  1.00  0.70           C  
ATOM   5996  NE  ARG A 408     -17.310 -53.208   6.540  1.00  0.70           N  
ATOM   5997  CZ  ARG A 408     -17.010 -53.706   7.763  1.00  0.70           C  
ATOM   5998  NH1 ARG A 408     -15.853 -53.438   8.332  1.00  0.70           N  
ATOM   5999  NH2 ARG A 408     -17.889 -54.466   8.398  1.00  0.70           N  
ATOM   6000  H   ARG A 408     -13.798 -48.709   7.058  1.00  0.70           H  
ATOM   6001  HA  ARG A 408     -13.900 -51.146   5.328  1.00  0.70           H  
ATOM   6002 1HB  ARG A 408     -16.029 -48.995   5.505  1.00  0.70           H  
ATOM   6003 2HB  ARG A 408     -15.968 -50.212   4.234  1.00  0.70           H  
ATOM   6004 1HG  ARG A 408     -16.295 -50.822   7.196  1.00  0.70           H  
ATOM   6005 2HG  ARG A 408     -17.616 -50.651   6.027  1.00  0.70           H  
ATOM   6006 1HD  ARG A 408     -16.682 -52.476   4.708  1.00  0.70           H  
ATOM   6007 2HD  ARG A 408     -15.404 -52.685   5.929  1.00  0.70           H  
ATOM   6008  HE  ARG A 408     -18.210 -53.439   6.146  1.00  0.70           H  
ATOM   6009 1HH1 ARG A 408     -15.145 -52.851   7.876  1.00  0.70           H  
ATOM   6010 2HH1 ARG A 408     -15.635 -53.800   9.266  1.00  0.70           H  
ATOM   6011 1HH2 ARG A 408     -18.778 -54.675   7.971  1.00  0.70           H  
ATOM   6012 2HH2 ARG A 408     -17.668 -54.838   9.312  1.00  0.70           H  
ATOM   6013  N   HIS A 409     -13.039 -49.944   3.321  1.00  0.72           N  
ATOM   6014  CA  HIS A 409     -12.412 -49.309   2.151  1.00  0.72           C  
ATOM   6015  C   HIS A 409     -13.342 -49.422   0.933  1.00  0.72           C  
ATOM   6016  O   HIS A 409     -13.716 -50.529   0.532  1.00  0.72           O  
ATOM   6017  CB  HIS A 409     -11.043 -49.938   1.828  1.00  0.72           C  
ATOM   6018  CG  HIS A 409     -10.291 -49.253   0.720  1.00  0.72           C  
ATOM   6019  ND1 HIS A 409      -9.312 -49.880  -0.030  1.00  0.72           N  
ATOM   6020  CD2 HIS A 409     -10.381 -47.999   0.244  1.00  0.72           C  
ATOM   6021  CE1 HIS A 409      -8.845 -49.013  -0.930  1.00  0.72           C  
ATOM   6022  NE2 HIS A 409      -9.490 -47.878  -0.777  1.00  0.72           N  
ATOM   6023  H   HIS A 409     -13.095 -50.952   3.339  1.00  0.72           H  
ATOM   6024  HA  HIS A 409     -12.254 -48.249   2.346  1.00  0.72           H  
ATOM   6025 1HB  HIS A 409     -10.415 -49.949   2.703  1.00  0.72           H  
ATOM   6026 2HB  HIS A 409     -11.193 -50.974   1.531  1.00  0.72           H  
ATOM   6027  HD2 HIS A 409     -11.043 -47.228   0.588  1.00  0.72           H  
ATOM   6028  HE1 HIS A 409      -8.072 -49.205  -1.670  1.00  0.72           H  
ATOM   6029  HE2 HIS A 409      -9.390 -47.002  -1.317  1.00  0.72           H  
ATOM   6030  N   PHE A 410     -13.740 -48.280   0.387  1.00  0.74           N  
ATOM   6031  CA  PHE A 410     -14.682 -48.192  -0.722  1.00  0.74           C  
ATOM   6032  C   PHE A 410     -13.957 -47.859  -2.018  1.00  0.74           C  
ATOM   6033  O   PHE A 410     -12.902 -47.241  -1.986  1.00  0.74           O  
ATOM   6034  CB  PHE A 410     -15.689 -47.114  -0.403  1.00  0.74           C  
ATOM   6035  CG  PHE A 410     -16.434 -47.435   0.802  1.00  0.74           C  
ATOM   6036  CD1 PHE A 410     -15.937 -47.044   2.013  1.00  0.74           C  
ATOM   6037  CD2 PHE A 410     -17.584 -48.163   0.762  1.00  0.74           C  
ATOM   6038  CE1 PHE A 410     -16.562 -47.359   3.148  1.00  0.74           C  
ATOM   6039  CE2 PHE A 410     -18.237 -48.487   1.911  1.00  0.74           C  
ATOM   6040  CZ  PHE A 410     -17.726 -48.084   3.115  1.00  0.74           C  
ATOM   6041  H   PHE A 410     -13.380 -47.414   0.780  1.00  0.74           H  
ATOM   6042  HA  PHE A 410     -15.191 -49.150  -0.840  1.00  0.74           H  
ATOM   6043 1HB  PHE A 410     -15.181 -46.187  -0.238  1.00  0.74           H  
ATOM   6044 2HB  PHE A 410     -16.375 -46.985  -1.225  1.00  0.74           H  
ATOM   6045  HD1 PHE A 410     -15.022 -46.479   2.050  1.00  0.74           H  
ATOM   6046  HD2 PHE A 410     -17.965 -48.492  -0.196  1.00  0.74           H  
ATOM   6047  HE1 PHE A 410     -16.128 -47.042   4.090  1.00  0.74           H  
ATOM   6048  HE2 PHE A 410     -19.154 -49.071   1.868  1.00  0.74           H  
ATOM   6049  HZ  PHE A 410     -18.236 -48.346   4.038  1.00  0.74           H  
ATOM   6050  N   ALA A 411     -14.506 -48.271  -3.165  1.00  0.77           N  
ATOM   6051  CA  ALA A 411     -13.851 -47.981  -4.447  1.00  0.77           C  
ATOM   6052  C   ALA A 411     -14.111 -46.563  -4.936  1.00  0.77           C  
ATOM   6053  O   ALA A 411     -13.457 -46.075  -5.860  1.00  0.77           O  
ATOM   6054  CB  ALA A 411     -14.330 -48.959  -5.495  1.00  0.77           C  
ATOM   6055  H   ALA A 411     -15.412 -48.758  -3.165  1.00  0.77           H  
ATOM   6056  HA  ALA A 411     -12.776 -48.096  -4.308  1.00  0.77           H  
ATOM   6057 1HB  ALA A 411     -13.820 -48.761  -6.436  1.00  0.77           H  
ATOM   6058 2HB  ALA A 411     -14.118 -49.976  -5.172  1.00  0.77           H  
ATOM   6059 3HB  ALA A 411     -15.409 -48.838  -5.631  1.00  0.77           H  
ATOM   6060  N   THR A 412     -15.098 -45.929  -4.339  1.00  0.80           N  
ATOM   6061  CA  THR A 412     -15.523 -44.592  -4.706  1.00  0.80           C  
ATOM   6062  C   THR A 412     -16.266 -43.883  -3.611  1.00  0.80           C  
ATOM   6063  O   THR A 412     -17.012 -44.491  -2.834  1.00  0.80           O  
ATOM   6064  CB  THR A 412     -16.408 -44.606  -5.962  1.00  0.80           C  
ATOM   6065  OG1 THR A 412     -16.831 -43.251  -6.263  1.00  0.80           O  
ATOM   6066  CG2 THR A 412     -17.579 -45.478  -5.762  1.00  0.80           C  
ATOM   6067  H   THR A 412     -15.580 -46.411  -3.594  1.00  0.80           H  
ATOM   6068  HA  THR A 412     -14.632 -44.003  -4.931  1.00  0.80           H  
ATOM   6069  HB  THR A 412     -15.828 -44.984  -6.804  1.00  0.80           H  
ATOM   6070  HG1 THR A 412     -16.068 -42.743  -6.576  1.00  0.80           H  
ATOM   6071 1HG2 THR A 412     -18.194 -45.484  -6.661  1.00  0.80           H  
ATOM   6072 2HG2 THR A 412     -17.243 -46.493  -5.547  1.00  0.80           H  
ATOM   6073 3HG2 THR A 412     -18.143 -45.111  -4.948  1.00  0.80           H  
ATOM   6074  N   GLN A 413     -16.175 -42.564  -3.651  1.00  0.84           N  
ATOM   6075  CA  GLN A 413     -16.924 -41.711  -2.758  1.00  0.84           C  
ATOM   6076  C   GLN A 413     -18.425 -41.976  -2.856  1.00  0.84           C  
ATOM   6077  O   GLN A 413     -19.149 -41.792  -1.884  1.00  0.84           O  
ATOM   6078  CB  GLN A 413     -16.595 -40.248  -3.060  1.00  0.84           C  
ATOM   6079  CG  GLN A 413     -15.166 -39.905  -2.725  1.00  0.84           C  
ATOM   6080  CD  GLN A 413     -14.187 -40.259  -3.830  1.00  0.84           C  
ATOM   6081  OE1 GLN A 413     -14.556 -40.849  -4.852  1.00  0.84           O  
ATOM   6082  NE2 GLN A 413     -12.918 -39.930  -3.624  1.00  0.84           N  
ATOM   6083  H   GLN A 413     -15.553 -42.142  -4.325  1.00  0.84           H  
ATOM   6084  HA  GLN A 413     -16.611 -41.920  -1.742  1.00  0.84           H  
ATOM   6085 1HB  GLN A 413     -16.770 -40.037  -4.114  1.00  0.84           H  
ATOM   6086 2HB  GLN A 413     -17.248 -39.597  -2.478  1.00  0.84           H  
ATOM   6087 1HG  GLN A 413     -15.113 -38.844  -2.564  1.00  0.84           H  
ATOM   6088 2HG  GLN A 413     -14.880 -40.424  -1.822  1.00  0.84           H  
ATOM   6089 1HE2 GLN A 413     -12.227 -40.156  -4.312  1.00  0.84           H  
ATOM   6090 2HE2 GLN A 413     -12.655 -39.477  -2.775  1.00  0.84           H  
ATOM   6091  N   ALA A 414     -18.915 -42.440  -4.009  1.00  0.87           N  
ATOM   6092  CA  ALA A 414     -20.350 -42.710  -4.086  1.00  0.87           C  
ATOM   6093  C   ALA A 414     -20.768 -43.817  -3.103  1.00  0.87           C  
ATOM   6094  O   ALA A 414     -21.839 -43.747  -2.494  1.00  0.87           O  
ATOM   6095  CB  ALA A 414     -20.744 -43.108  -5.494  1.00  0.87           C  
ATOM   6096  H   ALA A 414     -18.291 -42.614  -4.806  1.00  0.87           H  
ATOM   6097  HA  ALA A 414     -20.879 -41.798  -3.811  1.00  0.87           H  
ATOM   6098 1HB  ALA A 414     -21.819 -43.278  -5.533  1.00  0.87           H  
ATOM   6099 2HB  ALA A 414     -20.474 -42.312  -6.186  1.00  0.87           H  
ATOM   6100 3HB  ALA A 414     -20.226 -44.019  -5.771  1.00  0.87           H  
ATOM   6101  N   GLU A 415     -19.919 -44.844  -2.959  1.00  0.89           N  
ATOM   6102  CA  GLU A 415     -20.208 -45.995  -2.111  1.00  0.89           C  
ATOM   6103  C   GLU A 415     -20.036 -45.587  -0.669  1.00  0.89           C  
ATOM   6104  O   GLU A 415     -20.815 -45.977   0.203  1.00  0.89           O  
ATOM   6105  CB  GLU A 415     -19.275 -47.162  -2.432  1.00  0.89           C  
ATOM   6106  CG  GLU A 415     -19.445 -47.853  -3.762  1.00  0.89           C  
ATOM   6107  CD  GLU A 415     -18.316 -48.879  -4.016  1.00  0.89           C  
ATOM   6108  OE1 GLU A 415     -17.319 -48.847  -3.297  1.00  0.89           O  
ATOM   6109  OE2 GLU A 415     -18.457 -49.676  -4.911  1.00  0.89           O  
ATOM   6110  H   GLU A 415     -19.014 -44.803  -3.413  1.00  0.89           H  
ATOM   6111  HA  GLU A 415     -21.243 -46.304  -2.270  1.00  0.89           H  
ATOM   6112 1HB  GLU A 415     -18.256 -46.818  -2.385  1.00  0.89           H  
ATOM   6113 2HB  GLU A 415     -19.410 -47.920  -1.680  1.00  0.89           H  
ATOM   6114 1HG  GLU A 415     -20.400 -48.381  -3.755  1.00  0.89           H  
ATOM   6115 2HG  GLU A 415     -19.482 -47.122  -4.554  1.00  0.89           H  
ATOM   6116  N   LEU A 416     -19.024 -44.752  -0.438  1.00  0.91           N  
ATOM   6117  CA  LEU A 416     -18.740 -44.221   0.883  1.00  0.91           C  
ATOM   6118  C   LEU A 416     -19.937 -43.487   1.424  1.00  0.91           C  
ATOM   6119  O   LEU A 416     -20.408 -43.757   2.525  1.00  0.91           O  
ATOM   6120  CB  LEU A 416     -17.614 -43.212   0.788  1.00  0.91           C  
ATOM   6121  CG  LEU A 416     -17.317 -42.451   1.996  1.00  0.91           C  
ATOM   6122  CD1 LEU A 416     -16.822 -43.348   3.045  1.00  0.91           C  
ATOM   6123  CD2 LEU A 416     -16.376 -41.368   1.629  1.00  0.91           C  
ATOM   6124  H   LEU A 416     -18.419 -44.498  -1.222  1.00  0.91           H  
ATOM   6125  HA  LEU A 416     -18.479 -45.042   1.551  1.00  0.91           H  
ATOM   6126 1HB  LEU A 416     -16.712 -43.731   0.476  1.00  0.91           H  
ATOM   6127 2HB  LEU A 416     -17.870 -42.498   0.043  1.00  0.91           H  
ATOM   6128  HG  LEU A 416     -18.231 -41.998   2.360  1.00  0.91           H  
ATOM   6129 1HD1 LEU A 416     -16.629 -42.766   3.938  1.00  0.91           H  
ATOM   6130 2HD1 LEU A 416     -17.577 -44.107   3.258  1.00  0.91           H  
ATOM   6131 3HD1 LEU A 416     -15.901 -43.831   2.710  1.00  0.91           H  
ATOM   6132 1HD2 LEU A 416     -16.177 -40.766   2.475  1.00  0.91           H  
ATOM   6133 2HD2 LEU A 416     -15.467 -41.772   1.263  1.00  0.91           H  
ATOM   6134 3HD2 LEU A 416     -16.842 -40.769   0.857  1.00  0.91           H  
ATOM   6135  N   ILE A 417     -20.459 -42.574   0.617  1.00  0.95           N  
ATOM   6136  CA  ILE A 417     -21.576 -41.754   1.023  1.00  0.95           C  
ATOM   6137  C   ILE A 417     -22.787 -42.628   1.310  1.00  0.95           C  
ATOM   6138  O   ILE A 417     -23.453 -42.435   2.332  1.00  0.95           O  
ATOM   6139  CB  ILE A 417     -21.864 -40.717  -0.069  1.00  0.95           C  
ATOM   6140  CG1 ILE A 417     -20.676 -39.707  -0.116  1.00  0.95           C  
ATOM   6141  CG2 ILE A 417     -23.174 -39.990   0.234  1.00  0.95           C  
ATOM   6142  CD1 ILE A 417     -20.643 -38.834  -1.360  1.00  0.95           C  
ATOM   6143  H   ILE A 417     -20.036 -42.411  -0.296  1.00  0.95           H  
ATOM   6144  HA  ILE A 417     -21.307 -41.226   1.931  1.00  0.95           H  
ATOM   6145  HB  ILE A 417     -21.925 -41.215  -1.041  1.00  0.95           H  
ATOM   6146 1HG1 ILE A 417     -20.748 -39.053   0.751  1.00  0.95           H  
ATOM   6147 2HG1 ILE A 417     -19.739 -40.258  -0.051  1.00  0.95           H  
ATOM   6148 1HG2 ILE A 417     -23.365 -39.255  -0.543  1.00  0.95           H  
ATOM   6149 2HG2 ILE A 417     -23.989 -40.712   0.259  1.00  0.95           H  
ATOM   6150 3HG2 ILE A 417     -23.101 -39.486   1.202  1.00  0.95           H  
ATOM   6151 1HD1 ILE A 417     -19.797 -38.156  -1.321  1.00  0.95           H  
ATOM   6152 2HD1 ILE A 417     -20.548 -39.472  -2.239  1.00  0.95           H  
ATOM   6153 3HD1 ILE A 417     -21.553 -38.268  -1.431  1.00  0.95           H  
ATOM   6154  N   GLN A 418     -23.068 -43.609   0.451  1.00  1.00           N  
ATOM   6155  CA  GLN A 418     -24.197 -44.491   0.708  1.00  1.00           C  
ATOM   6156  C   GLN A 418     -24.003 -45.299   2.001  1.00  1.00           C  
ATOM   6157  O   GLN A 418     -24.939 -45.436   2.800  1.00  1.00           O  
ATOM   6158  CB  GLN A 418     -24.372 -45.441  -0.478  1.00  1.00           C  
ATOM   6159  CG  GLN A 418     -24.858 -44.754  -1.742  1.00  1.00           C  
ATOM   6160  CD  GLN A 418     -24.857 -45.674  -2.952  1.00  1.00           C  
ATOM   6161  OE1 GLN A 418     -24.260 -46.756  -2.942  1.00  1.00           O  
ATOM   6162  NE2 GLN A 418     -25.526 -45.242  -4.014  1.00  1.00           N  
ATOM   6163  H   GLN A 418     -22.511 -43.734  -0.400  1.00  1.00           H  
ATOM   6164  HA  GLN A 418     -25.093 -43.882   0.815  1.00  1.00           H  
ATOM   6165 1HB  GLN A 418     -23.413 -45.912  -0.703  1.00  1.00           H  
ATOM   6166 2HB  GLN A 418     -25.074 -46.230  -0.218  1.00  1.00           H  
ATOM   6167 1HG  GLN A 418     -25.878 -44.414  -1.577  1.00  1.00           H  
ATOM   6168 2HG  GLN A 418     -24.218 -43.902  -1.951  1.00  1.00           H  
ATOM   6169 1HE2 GLN A 418     -25.560 -45.797  -4.843  1.00  1.00           H  
ATOM   6170 2HE2 GLN A 418     -25.993 -44.358  -3.983  1.00  1.00           H  
ATOM   6171  N   ALA A 419     -22.780 -45.798   2.232  1.00  1.09           N  
ATOM   6172  CA  ALA A 419     -22.485 -46.572   3.432  1.00  1.09           C  
ATOM   6173  C   ALA A 419     -22.690 -45.735   4.675  1.00  1.09           C  
ATOM   6174  O   ALA A 419     -23.256 -46.201   5.673  1.00  1.09           O  
ATOM   6175  CB  ALA A 419     -21.057 -47.071   3.391  1.00  1.09           C  
ATOM   6176  H   ALA A 419     -22.040 -45.664   1.543  1.00  1.09           H  
ATOM   6177  HA  ALA A 419     -23.170 -47.418   3.468  1.00  1.09           H  
ATOM   6178 1HB  ALA A 419     -20.850 -47.665   4.272  1.00  1.09           H  
ATOM   6179 2HB  ALA A 419     -20.935 -47.675   2.501  1.00  1.09           H  
ATOM   6180 3HB  ALA A 419     -20.373 -46.222   3.352  1.00  1.09           H  
ATOM   6181  N   LEU A 420     -22.255 -44.481   4.592  1.00  1.22           N  
ATOM   6182  CA  LEU A 420     -22.404 -43.553   5.683  1.00  1.22           C  
ATOM   6183  C   LEU A 420     -23.877 -43.241   5.886  1.00  1.22           C  
ATOM   6184  O   LEU A 420     -24.373 -43.270   7.005  1.00  1.22           O  
ATOM   6185  CB  LEU A 420     -21.606 -42.284   5.388  1.00  1.22           C  
ATOM   6186  CG  LEU A 420     -20.072 -42.428   5.403  1.00  1.22           C  
ATOM   6187  CD1 LEU A 420     -19.454 -41.133   4.908  1.00  1.22           C  
ATOM   6188  CD2 LEU A 420     -19.627 -42.759   6.795  1.00  1.22           C  
ATOM   6189  H   LEU A 420     -21.782 -44.170   3.743  1.00  1.22           H  
ATOM   6190  HA  LEU A 420     -22.011 -44.007   6.587  1.00  1.22           H  
ATOM   6191 1HB  LEU A 420     -21.890 -41.928   4.401  1.00  1.22           H  
ATOM   6192 2HB  LEU A 420     -21.870 -41.535   6.095  1.00  1.22           H  
ATOM   6193  HG  LEU A 420     -19.765 -43.224   4.744  1.00  1.22           H  
ATOM   6194 1HD1 LEU A 420     -18.376 -41.224   4.906  1.00  1.22           H  
ATOM   6195 2HD1 LEU A 420     -19.800 -40.929   3.898  1.00  1.22           H  
ATOM   6196 3HD1 LEU A 420     -19.753 -40.322   5.565  1.00  1.22           H  
ATOM   6197 1HD2 LEU A 420     -18.546 -42.855   6.816  1.00  1.22           H  
ATOM   6198 2HD2 LEU A 420     -19.938 -41.970   7.465  1.00  1.22           H  
ATOM   6199 3HD2 LEU A 420     -20.084 -43.695   7.109  1.00  1.22           H  
ATOM   6200  N   GLY A 421     -24.635 -43.094   4.796  1.00  1.40           N  
ATOM   6201  CA  GLY A 421     -26.053 -42.787   4.923  1.00  1.40           C  
ATOM   6202  C   GLY A 421     -26.770 -43.828   5.781  1.00  1.40           C  
ATOM   6203  O   GLY A 421     -27.683 -43.500   6.543  1.00  1.40           O  
ATOM   6204  H   GLY A 421     -24.209 -43.107   3.872  1.00  1.40           H  
ATOM   6205 1HA  GLY A 421     -26.168 -41.797   5.366  1.00  1.40           H  
ATOM   6206 2HA  GLY A 421     -26.499 -42.756   3.930  1.00  1.40           H  
ATOM   6207  N   VAL A 422     -26.336 -45.083   5.689  1.00  1.62           N  
ATOM   6208  CA  VAL A 422     -26.929 -46.127   6.507  1.00  1.62           C  
ATOM   6209  C   VAL A 422     -26.404 -46.060   7.947  1.00  1.62           C  
ATOM   6210  O   VAL A 422     -27.177 -46.061   8.913  1.00  1.62           O  
ATOM   6211  CB  VAL A 422     -26.599 -47.505   5.919  1.00  1.62           C  
ATOM   6212  CG1 VAL A 422     -27.111 -48.597   6.844  1.00  1.62           C  
ATOM   6213  CG2 VAL A 422     -27.205 -47.618   4.538  1.00  1.62           C  
ATOM   6214  H   VAL A 422     -25.606 -45.299   5.006  1.00  1.62           H  
ATOM   6215  HA  VAL A 422     -28.010 -45.989   6.517  1.00  1.62           H  
ATOM   6216  HB  VAL A 422     -25.515 -47.613   5.846  1.00  1.62           H  
ATOM   6217 1HG1 VAL A 422     -26.859 -49.572   6.428  1.00  1.62           H  
ATOM   6218 2HG1 VAL A 422     -26.645 -48.491   7.823  1.00  1.62           H  
ATOM   6219 3HG1 VAL A 422     -28.193 -48.513   6.944  1.00  1.62           H  
ATOM   6220 1HG2 VAL A 422     -26.960 -48.588   4.111  1.00  1.62           H  
ATOM   6221 2HG2 VAL A 422     -28.286 -47.510   4.605  1.00  1.62           H  
ATOM   6222 3HG2 VAL A 422     -26.800 -46.829   3.903  1.00  1.62           H  
ATOM   6223  N   ALA A 423     -25.082 -45.963   8.092  1.00  1.85           N  
ATOM   6224  CA  ALA A 423     -24.426 -45.942   9.400  1.00  1.85           C  
ATOM   6225  C   ALA A 423     -24.890 -44.790  10.283  1.00  1.85           C  
ATOM   6226  O   ALA A 423     -25.010 -44.927  11.502  1.00  1.85           O  
ATOM   6227  CB  ALA A 423     -22.927 -45.828   9.205  1.00  1.85           C  
ATOM   6228  H   ALA A 423     -24.497 -45.928   7.255  1.00  1.85           H  
ATOM   6229  HA  ALA A 423     -24.661 -46.877   9.905  1.00  1.85           H  
ATOM   6230 1HB  ALA A 423     -22.422 -45.846  10.165  1.00  1.85           H  
ATOM   6231 2HB  ALA A 423     -22.592 -46.660   8.595  1.00  1.85           H  
ATOM   6232 3HB  ALA A 423     -22.703 -44.892   8.698  1.00  1.85           H  
ATOM   6233  N   GLU A 424     -25.179 -43.673   9.645  1.00  2.01           N  
ATOM   6234  CA  GLU A 424     -25.566 -42.416  10.253  1.00  2.01           C  
ATOM   6235  C   GLU A 424     -27.058 -42.273  10.532  1.00  2.01           C  
ATOM   6236  O   GLU A 424     -27.505 -41.193  10.922  1.00  2.01           O  
ATOM   6237  CB  GLU A 424     -25.108 -41.301   9.339  1.00  2.01           C  
ATOM   6238  CG  GLU A 424     -23.608 -41.229   9.194  1.00  2.01           C  
ATOM   6239  CD  GLU A 424     -23.234 -40.354   8.109  1.00  2.01           C  
ATOM   6240  OE1 GLU A 424     -24.111 -39.915   7.401  1.00  2.01           O  
ATOM   6241  OE2 GLU A 424     -22.078 -40.089   7.975  1.00  2.01           O  
ATOM   6242  H   GLU A 424     -25.058 -43.671   8.636  1.00  2.01           H  
ATOM   6243  HA  GLU A 424     -25.037 -42.328  11.204  1.00  2.01           H  
ATOM   6244 1HB  GLU A 424     -25.545 -41.438   8.350  1.00  2.01           H  
ATOM   6245 2HB  GLU A 424     -25.461 -40.348   9.726  1.00  2.01           H  
ATOM   6246 1HG  GLU A 424     -23.174 -40.860  10.110  1.00  2.01           H  
ATOM   6247 2HG  GLU A 424     -23.209 -42.225   9.013  1.00  2.01           H  
ATOM   6248  N   HIS A 425     -27.852 -43.341  10.347  1.00  2.04           N  
ATOM   6249  CA  HIS A 425     -29.291 -43.234  10.619  1.00  2.04           C  
ATOM   6250  C   HIS A 425     -29.573 -42.812  12.072  1.00  2.04           C  
ATOM   6251  O   HIS A 425     -30.630 -42.253  12.374  1.00  2.04           O  
ATOM   6252  CB  HIS A 425     -30.016 -44.557  10.343  1.00  2.04           C  
ATOM   6253  CG  HIS A 425     -29.679 -45.665  11.308  1.00  2.04           C  
ATOM   6254  ND1 HIS A 425     -28.535 -46.413  11.202  1.00  2.04           N  
ATOM   6255  CD2 HIS A 425     -30.343 -46.141  12.393  1.00  2.04           C  
ATOM   6256  CE1 HIS A 425     -28.501 -47.309  12.174  1.00  2.04           C  
ATOM   6257  NE2 HIS A 425     -29.590 -47.167  12.917  1.00  2.04           N  
ATOM   6258  H   HIS A 425     -27.467 -44.222   9.993  1.00  2.04           H  
ATOM   6259  HA  HIS A 425     -29.723 -42.476   9.966  1.00  2.04           H  
ATOM   6260 1HB  HIS A 425     -31.092 -44.395  10.367  1.00  2.04           H  
ATOM   6261 2HB  HIS A 425     -29.756 -44.901   9.339  1.00  2.04           H  
ATOM   6262  HD1 HIS A 425     -27.833 -46.318  10.470  1.00  2.04           H  
ATOM   6263  HD2 HIS A 425     -31.286 -45.862  12.862  1.00  2.04           H  
ATOM   6264  HE1 HIS A 425     -27.663 -47.999  12.256  1.00  2.04           H  
ATOM   6265  N   ASP A 426     -28.623 -43.082  12.969  1.00  1.90           N  
ATOM   6266  CA  ASP A 426     -28.710 -42.702  14.369  1.00  1.90           C  
ATOM   6267  C   ASP A 426     -28.292 -41.245  14.505  1.00  1.90           C  
ATOM   6268  O   ASP A 426     -27.125 -40.898  14.299  1.00  1.90           O  
ATOM   6269  CB  ASP A 426     -27.804 -43.553  15.263  1.00  1.90           C  
ATOM   6270  CG  ASP A 426     -27.961 -43.212  16.778  1.00  1.90           C  
ATOM   6271  OD1 ASP A 426     -28.646 -42.246  17.083  1.00  1.90           O  
ATOM   6272  OD2 ASP A 426     -27.407 -43.909  17.594  1.00  1.90           O  
ATOM   6273  H   ASP A 426     -27.795 -43.561  12.641  1.00  1.90           H  
ATOM   6274  HA  ASP A 426     -29.742 -42.806  14.702  1.00  1.90           H  
ATOM   6275 1HB  ASP A 426     -28.034 -44.610  15.110  1.00  1.90           H  
ATOM   6276 2HB  ASP A 426     -26.762 -43.400  14.974  1.00  1.90           H  
ATOM   6277  N   LYS A 427     -29.235 -40.378  14.872  1.00  1.65           N  
ATOM   6278  CA  LYS A 427     -28.945 -38.949  14.979  1.00  1.65           C  
ATOM   6279  C   LYS A 427     -27.797 -38.668  15.960  1.00  1.65           C  
ATOM   6280  O   LYS A 427     -27.104 -37.656  15.844  1.00  1.65           O  
ATOM   6281  CB  LYS A 427     -30.193 -38.179  15.421  1.00  1.65           C  
ATOM   6282  CG  LYS A 427     -30.654 -38.445  16.864  1.00  1.65           C  
ATOM   6283  CD  LYS A 427     -31.938 -37.680  17.175  1.00  1.65           C  
ATOM   6284  CE  LYS A 427     -32.380 -37.883  18.617  1.00  1.65           C  
ATOM   6285  NZ  LYS A 427     -33.663 -37.185  18.909  1.00  1.65           N  
ATOM   6286  H   LYS A 427     -30.168 -40.720  15.047  1.00  1.65           H  
ATOM   6287  HA  LYS A 427     -28.643 -38.585  13.994  1.00  1.65           H  
ATOM   6288 1HB  LYS A 427     -30.001 -37.119  15.333  1.00  1.65           H  
ATOM   6289 2HB  LYS A 427     -31.019 -38.413  14.749  1.00  1.65           H  
ATOM   6290 1HG  LYS A 427     -30.816 -39.514  17.013  1.00  1.65           H  
ATOM   6291 2HG  LYS A 427     -29.881 -38.116  17.560  1.00  1.65           H  
ATOM   6292 1HD  LYS A 427     -31.772 -36.617  17.000  1.00  1.65           H  
ATOM   6293 2HD  LYS A 427     -32.731 -38.019  16.509  1.00  1.65           H  
ATOM   6294 1HE  LYS A 427     -32.499 -38.949  18.809  1.00  1.65           H  
ATOM   6295 2HE  LYS A 427     -31.612 -37.491  19.279  1.00  1.65           H  
ATOM   6296 1HZ  LYS A 427     -33.917 -37.342  19.875  1.00  1.65           H  
ATOM   6297 2HZ  LYS A 427     -33.552 -36.194  18.747  1.00  1.65           H  
ATOM   6298 3HZ  LYS A 427     -34.388 -37.546  18.308  1.00  1.65           H  
ATOM   6299  N   HIS A 428     -27.539 -39.575  16.911  1.00  1.36           N  
ATOM   6300  CA  HIS A 428     -26.466 -39.345  17.866  1.00  1.36           C  
ATOM   6301  C   HIS A 428     -25.131 -39.814  17.305  1.00  1.36           C  
ATOM   6302  O   HIS A 428     -24.522 -40.755  17.826  1.00  1.36           O  
ATOM   6303  CB  HIS A 428     -26.758 -40.061  19.177  1.00  1.36           C  
ATOM   6304  CG  HIS A 428     -27.956 -39.521  19.900  1.00  1.36           C  
ATOM   6305  ND1 HIS A 428     -27.968 -38.276  20.499  1.00  1.36           N  
ATOM   6306  CD2 HIS A 428     -29.181 -40.053  20.111  1.00  1.36           C  
ATOM   6307  CE1 HIS A 428     -29.149 -38.068  21.055  1.00  1.36           C  
ATOM   6308  NE2 HIS A 428     -29.905 -39.130  20.835  1.00  1.36           N  
ATOM   6309  H   HIS A 428     -28.081 -40.447  16.964  1.00  1.36           H  
ATOM   6310  HA  HIS A 428     -26.384 -38.278  18.073  1.00  1.36           H  
ATOM   6311 1HB  HIS A 428     -26.933 -41.123  18.974  1.00  1.36           H  
ATOM   6312 2HB  HIS A 428     -25.895 -39.988  19.835  1.00  1.36           H  
ATOM   6313  HD1 HIS A 428     -27.212 -37.620  20.521  1.00  1.36           H  
ATOM   6314  HD2 HIS A 428     -29.630 -41.006  19.820  1.00  1.36           H  
ATOM   6315  HE1 HIS A 428     -29.358 -37.138  21.581  1.00  1.36           H  
ATOM   6316  N   THR A 429     -24.710 -39.128  16.246  1.00  1.11           N  
ATOM   6317  CA  THR A 429     -23.491 -39.375  15.483  1.00  1.11           C  
ATOM   6318  C   THR A 429     -22.728 -38.085  15.204  1.00  1.11           C  
ATOM   6319  O   THR A 429     -23.335 -37.057  14.876  1.00  1.11           O  
ATOM   6320  CB  THR A 429     -23.798 -40.086  14.122  1.00  1.11           C  
ATOM   6321  OG1 THR A 429     -24.439 -41.351  14.365  1.00  1.11           O  
ATOM   6322  CG2 THR A 429     -22.495 -40.331  13.296  1.00  1.11           C  
ATOM   6323  H   THR A 429     -25.338 -38.381  15.948  1.00  1.11           H  
ATOM   6324  HA  THR A 429     -22.841 -40.020  16.070  1.00  1.11           H  
ATOM   6325  HB  THR A 429     -24.476 -39.464  13.532  1.00  1.11           H  
ATOM   6326  HG1 THR A 429     -25.423 -41.231  14.365  1.00  1.11           H  
ATOM   6327 1HG2 THR A 429     -22.752 -40.829  12.371  1.00  1.11           H  
ATOM   6328 2HG2 THR A 429     -22.008 -39.388  13.063  1.00  1.11           H  
ATOM   6329 3HG2 THR A 429     -21.810 -40.960  13.867  1.00  1.11           H  
ATOM   6330  N   THR A 430     -21.412 -38.159  15.333  1.00  0.92           N  
ATOM   6331  CA  THR A 430     -20.524 -37.085  14.924  1.00  0.92           C  
ATOM   6332  C   THR A 430     -19.587 -37.695  13.884  1.00  0.92           C  
ATOM   6333  O   THR A 430     -19.045 -38.788  14.102  1.00  0.92           O  
ATOM   6334  CB  THR A 430     -19.685 -36.504  16.086  1.00  0.92           C  
ATOM   6335  OG1 THR A 430     -20.546 -35.997  17.131  1.00  0.92           O  
ATOM   6336  CG2 THR A 430     -18.836 -35.308  15.555  1.00  0.92           C  
ATOM   6337  H   THR A 430     -21.011 -39.026  15.684  1.00  0.92           H  
ATOM   6338  HA  THR A 430     -21.096 -36.288  14.453  1.00  0.92           H  
ATOM   6339  HB  THR A 430     -19.034 -37.275  16.496  1.00  0.92           H  
ATOM   6340  HG1 THR A 430     -20.853 -36.729  17.697  1.00  0.92           H  
ATOM   6341 1HG2 THR A 430     -18.250 -34.892  16.363  1.00  0.92           H  
ATOM   6342 2HG2 THR A 430     -18.170 -35.634  14.768  1.00  0.92           H  
ATOM   6343 3HG2 THR A 430     -19.489 -34.543  15.158  1.00  0.92           H  
ATOM   6344  N   ILE A 431     -19.409 -37.012  12.767  1.00  0.80           N  
ATOM   6345  CA  ILE A 431     -18.539 -37.525  11.731  1.00  0.80           C  
ATOM   6346  C   ILE A 431     -17.523 -36.493  11.303  1.00  0.80           C  
ATOM   6347  O   ILE A 431     -17.844 -35.320  11.147  1.00  0.80           O  
ATOM   6348  CB  ILE A 431     -19.368 -38.000  10.525  1.00  0.80           C  
ATOM   6349  CG1 ILE A 431     -18.493 -38.633   9.487  1.00  0.80           C  
ATOM   6350  CG2 ILE A 431     -20.116 -36.892   9.937  1.00  0.80           C  
ATOM   6351  CD1 ILE A 431     -19.292 -39.393   8.527  1.00  0.80           C  
ATOM   6352  H   ILE A 431     -19.906 -36.134  12.639  1.00  0.80           H  
ATOM   6353  HA  ILE A 431     -18.003 -38.379  12.128  1.00  0.80           H  
ATOM   6354  HB  ILE A 431     -20.076 -38.760  10.860  1.00  0.80           H  
ATOM   6355 1HG1 ILE A 431     -17.938 -37.870   8.956  1.00  0.80           H  
ATOM   6356 2HG1 ILE A 431     -17.785 -39.300   9.959  1.00  0.80           H  
ATOM   6357 1HG2 ILE A 431     -20.711 -37.260   9.102  1.00  0.80           H  
ATOM   6358 2HG2 ILE A 431     -20.773 -36.469  10.690  1.00  0.80           H  
ATOM   6359 3HG2 ILE A 431     -19.419 -36.144   9.589  1.00  0.80           H  
ATOM   6360 1HD1 ILE A 431     -18.670 -39.843   7.795  1.00  0.80           H  
ATOM   6361 2HD1 ILE A 431     -19.839 -40.171   9.062  1.00  0.80           H  
ATOM   6362 3HD1 ILE A 431     -19.995 -38.736   8.042  1.00  0.80           H  
ATOM   6363  N   LEU A 432     -16.305 -36.958  11.133  1.00  0.75           N  
ATOM   6364  CA  LEU A 432     -15.162 -36.155  10.737  1.00  0.75           C  
ATOM   6365  C   LEU A 432     -14.601 -36.557   9.397  1.00  0.75           C  
ATOM   6366  O   LEU A 432     -14.286 -37.731   9.195  1.00  0.75           O  
ATOM   6367  CB  LEU A 432     -14.097 -36.316  11.798  1.00  0.75           C  
ATOM   6368  CG  LEU A 432     -12.788 -35.761  11.531  1.00  0.75           C  
ATOM   6369  CD1 LEU A 432     -12.838 -34.242  11.412  1.00  0.75           C  
ATOM   6370  CD2 LEU A 432     -11.935 -36.199  12.652  1.00  0.75           C  
ATOM   6371  H   LEU A 432     -16.162 -37.955  11.308  1.00  0.75           H  
ATOM   6372  HA  LEU A 432     -15.472 -35.114  10.675  1.00  0.75           H  
ATOM   6373 1HB  LEU A 432     -14.463 -35.891  12.732  1.00  0.75           H  
ATOM   6374 2HB  LEU A 432     -13.946 -37.378  11.931  1.00  0.75           H  
ATOM   6375  HG  LEU A 432     -12.417 -36.171  10.599  1.00  0.75           H  
ATOM   6376 1HD1 LEU A 432     -11.853 -33.855  11.213  1.00  0.75           H  
ATOM   6377 2HD1 LEU A 432     -13.496 -33.960  10.592  1.00  0.75           H  
ATOM   6378 3HD1 LEU A 432     -13.214 -33.819  12.342  1.00  0.75           H  
ATOM   6379 1HD2 LEU A 432     -10.943 -35.881  12.497  1.00  0.75           H  
ATOM   6380 2HD2 LEU A 432     -12.321 -35.780  13.566  1.00  0.75           H  
ATOM   6381 3HD2 LEU A 432     -11.950 -37.256  12.728  1.00  0.75           H  
ATOM   6382  N   ILE A 433     -14.457 -35.592   8.492  1.00  0.74           N  
ATOM   6383  CA  ILE A 433     -13.927 -35.913   7.175  1.00  0.74           C  
ATOM   6384  C   ILE A 433     -12.571 -35.239   6.900  1.00  0.74           C  
ATOM   6385  O   ILE A 433     -12.422 -34.006   6.929  1.00  0.74           O  
ATOM   6386  CB  ILE A 433     -14.940 -35.532   6.089  1.00  0.74           C  
ATOM   6387  CG1 ILE A 433     -16.315 -36.250   6.349  1.00  0.74           C  
ATOM   6388  CG2 ILE A 433     -14.404 -36.012   4.739  1.00  0.74           C  
ATOM   6389  CD1 ILE A 433     -17.279 -35.496   7.235  1.00  0.74           C  
ATOM   6390  H   ILE A 433     -14.747 -34.638   8.720  1.00  0.74           H  
ATOM   6391  HA  ILE A 433     -13.767 -36.985   7.122  1.00  0.74           H  
ATOM   6392  HB  ILE A 433     -15.089 -34.456   6.084  1.00  0.74           H  
ATOM   6393 1HG1 ILE A 433     -16.801 -36.431   5.389  1.00  0.74           H  
ATOM   6394 2HG1 ILE A 433     -16.133 -37.195   6.829  1.00  0.74           H  
ATOM   6395 1HG2 ILE A 433     -15.103 -35.757   3.943  1.00  0.74           H  
ATOM   6396 2HG2 ILE A 433     -13.458 -35.549   4.551  1.00  0.74           H  
ATOM   6397 3HG2 ILE A 433     -14.265 -37.092   4.764  1.00  0.74           H  
ATOM   6398 1HD1 ILE A 433     -18.183 -36.085   7.345  1.00  0.74           H  
ATOM   6399 2HD1 ILE A 433     -16.846 -35.318   8.214  1.00  0.74           H  
ATOM   6400 3HD1 ILE A 433     -17.523 -34.553   6.794  1.00  0.74           H  
ATOM   6401  N   LYS A 434     -11.575 -36.104   6.669  1.00  0.77           N  
ATOM   6402  CA  LYS A 434     -10.169 -35.763   6.435  1.00  0.77           C  
ATOM   6403  C   LYS A 434      -9.618 -36.381   5.137  1.00  0.77           C  
ATOM   6404  O   LYS A 434     -10.257 -37.223   4.510  1.00  0.77           O  
ATOM   6405  CB  LYS A 434      -9.301 -36.262   7.589  1.00  0.77           C  
ATOM   6406  CG  LYS A 434      -9.619 -35.772   8.931  1.00  0.77           C  
ATOM   6407  CD  LYS A 434      -9.313 -34.381   8.983  1.00  0.77           C  
ATOM   6408  CE  LYS A 434      -7.873 -34.167   8.713  1.00  0.77           C  
ATOM   6409  NZ  LYS A 434      -7.466 -32.835   8.957  1.00  0.77           N  
ATOM   6410  H   LYS A 434     -11.817 -37.095   6.666  1.00  0.77           H  
ATOM   6411  HA  LYS A 434     -10.083 -34.677   6.359  1.00  0.77           H  
ATOM   6412 1HB  LYS A 434      -9.370 -37.293   7.625  1.00  0.77           H  
ATOM   6413 2HB  LYS A 434      -8.260 -36.024   7.391  1.00  0.77           H  
ATOM   6414 1HG  LYS A 434     -10.671 -35.918   9.134  1.00  0.77           H  
ATOM   6415 2HG  LYS A 434      -9.037 -36.304   9.682  1.00  0.77           H  
ATOM   6416 1HD  LYS A 434      -9.891 -33.878   8.221  1.00  0.77           H  
ATOM   6417 2HD  LYS A 434      -9.560 -33.968   9.943  1.00  0.77           H  
ATOM   6418 1HE  LYS A 434      -7.330 -34.803   9.299  1.00  0.77           H  
ATOM   6419 2HE  LYS A 434      -7.675 -34.390   7.671  1.00  0.77           H  
ATOM   6420 1HZ  LYS A 434      -6.494 -32.711   8.737  1.00  0.77           H  
ATOM   6421 2HZ  LYS A 434      -8.025 -32.213   8.350  1.00  0.77           H  
ATOM   6422 3HZ  LYS A 434      -7.639 -32.543   9.931  1.00  0.77           H  
ATOM   6423  N   GLY A 435      -8.409 -35.984   4.747  1.00  0.82           N  
ATOM   6424  CA  GLY A 435      -7.736 -36.526   3.562  1.00  0.82           C  
ATOM   6425  C   GLY A 435      -7.161 -35.388   2.750  1.00  0.82           C  
ATOM   6426  O   GLY A 435      -7.393 -34.231   3.082  1.00  0.82           O  
ATOM   6427  H   GLY A 435      -7.933 -35.277   5.285  1.00  0.82           H  
ATOM   6428 1HA  GLY A 435      -6.941 -37.215   3.856  1.00  0.82           H  
ATOM   6429 2HA  GLY A 435      -8.442 -37.078   2.951  1.00  0.82           H  
ATOM   6430  N   SER A 436      -6.397 -35.691   1.711  1.00  0.89           N  
ATOM   6431  CA  SER A 436      -5.798 -34.652   0.879  1.00  0.89           C  
ATOM   6432  C   SER A 436      -6.842 -33.778   0.269  1.00  0.89           C  
ATOM   6433  O   SER A 436      -7.877 -34.259  -0.171  1.00  0.89           O  
ATOM   6434  CB  SER A 436      -4.992 -35.225  -0.263  1.00  0.89           C  
ATOM   6435  OG  SER A 436      -4.549 -34.183  -1.122  1.00  0.89           O  
ATOM   6436  H   SER A 436      -6.192 -36.658   1.491  1.00  0.89           H  
ATOM   6437  HA  SER A 436      -5.146 -34.028   1.483  1.00  0.89           H  
ATOM   6438 1HB  SER A 436      -4.129 -35.763   0.132  1.00  0.89           H  
ATOM   6439 2HB  SER A 436      -5.598 -35.937  -0.821  1.00  0.89           H  
ATOM   6440  HG  SER A 436      -3.841 -33.722  -0.604  1.00  0.89           H  
ATOM   6441  N   ARG A 437      -6.538 -32.497   0.140  1.00  0.94           N  
ATOM   6442  CA  ARG A 437      -7.444 -31.570  -0.527  1.00  0.94           C  
ATOM   6443  C   ARG A 437      -7.746 -32.034  -1.960  1.00  0.94           C  
ATOM   6444  O   ARG A 437      -8.776 -31.675  -2.532  1.00  0.94           O  
ATOM   6445  CB  ARG A 437      -6.875 -30.163  -0.541  1.00  0.94           C  
ATOM   6446  CG  ARG A 437      -7.808 -29.116  -1.099  1.00  0.94           C  
ATOM   6447  CD  ARG A 437      -7.309 -27.738  -0.843  1.00  0.94           C  
ATOM   6448  NE  ARG A 437      -8.230 -26.731  -1.338  1.00  0.94           N  
ATOM   6449  CZ  ARG A 437      -8.061 -25.404  -1.198  1.00  0.94           C  
ATOM   6450  NH1 ARG A 437      -6.999 -24.936  -0.582  1.00  0.94           N  
ATOM   6451  NH2 ARG A 437      -8.968 -24.573  -1.678  1.00  0.94           N  
ATOM   6452  H   ARG A 437      -5.664 -32.162   0.524  1.00  0.94           H  
ATOM   6453  HA  ARG A 437      -8.380 -31.548   0.034  1.00  0.94           H  
ATOM   6454 1HB  ARG A 437      -6.617 -29.868   0.476  1.00  0.94           H  
ATOM   6455 2HB  ARG A 437      -5.959 -30.145  -1.132  1.00  0.94           H  
ATOM   6456 1HG  ARG A 437      -7.882 -29.250  -2.179  1.00  0.94           H  
ATOM   6457 2HG  ARG A 437      -8.788 -29.236  -0.663  1.00  0.94           H  
ATOM   6458 1HD  ARG A 437      -7.185 -27.589   0.230  1.00  0.94           H  
ATOM   6459 2HD  ARG A 437      -6.352 -27.598  -1.341  1.00  0.94           H  
ATOM   6460  HE  ARG A 437      -9.066 -27.050  -1.813  1.00  0.94           H  
ATOM   6461 1HH1 ARG A 437      -6.307 -25.575  -0.215  1.00  0.94           H  
ATOM   6462 2HH1 ARG A 437      -6.874 -23.941  -0.476  1.00  0.94           H  
ATOM   6463 1HH2 ARG A 437      -9.788 -24.936  -2.146  1.00  0.94           H  
ATOM   6464 2HH2 ARG A 437      -8.846 -23.577  -1.575  1.00  0.94           H  
ATOM   6465  N   SER A 438      -6.802 -32.781  -2.562  1.00  0.98           N  
ATOM   6466  CA  SER A 438      -6.944 -33.285  -3.919  1.00  0.98           C  
ATOM   6467  C   SER A 438      -7.869 -34.511  -4.000  1.00  0.98           C  
ATOM   6468  O   SER A 438      -8.233 -34.943  -5.096  1.00  0.98           O  
ATOM   6469  CB  SER A 438      -5.578 -33.631  -4.484  1.00  0.98           C  
ATOM   6470  OG  SER A 438      -5.005 -34.736  -3.828  1.00  0.98           O  
ATOM   6471  H   SER A 438      -5.979 -33.063  -2.035  1.00  0.98           H  
ATOM   6472  HA  SER A 438      -7.380 -32.493  -4.530  1.00  0.98           H  
ATOM   6473 1HB  SER A 438      -5.674 -33.849  -5.547  1.00  0.98           H  
ATOM   6474 2HB  SER A 438      -4.921 -32.770  -4.385  1.00  0.98           H  
ATOM   6475  HG  SER A 438      -4.892 -34.481  -2.890  1.00  0.98           H  
ATOM   6476  N   ALA A 439      -8.217 -35.101  -2.853  1.00  1.00           N  
ATOM   6477  CA  ALA A 439      -9.126 -36.237  -2.814  1.00  1.00           C  
ATOM   6478  C   ALA A 439     -10.522 -35.668  -2.843  1.00  1.00           C  
ATOM   6479  O   ALA A 439     -10.767 -34.613  -2.260  1.00  1.00           O  
ATOM   6480  CB  ALA A 439      -8.912 -37.093  -1.567  1.00  1.00           C  
ATOM   6481  H   ALA A 439      -7.901 -34.719  -1.967  1.00  1.00           H  
ATOM   6482  HA  ALA A 439      -8.977 -36.842  -3.708  1.00  1.00           H  
ATOM   6483 1HB  ALA A 439      -9.619 -37.919  -1.565  1.00  1.00           H  
ATOM   6484 2HB  ALA A 439      -7.893 -37.480  -1.568  1.00  1.00           H  
ATOM   6485 3HB  ALA A 439      -9.063 -36.482  -0.678  1.00  1.00           H  
ATOM   6486  N   VAL A 440     -11.489 -36.367  -3.405  1.00  0.98           N  
ATOM   6487  CA  VAL A 440     -12.816 -35.765  -3.414  1.00  0.98           C  
ATOM   6488  C   VAL A 440     -13.595 -35.980  -2.114  1.00  0.98           C  
ATOM   6489  O   VAL A 440     -14.688 -36.538  -2.110  1.00  0.98           O  
ATOM   6490  CB  VAL A 440     -13.591 -36.342  -4.601  1.00  0.98           C  
ATOM   6491  CG1 VAL A 440     -14.942 -35.743  -4.665  1.00  0.98           C  
ATOM   6492  CG2 VAL A 440     -12.822 -36.080  -5.875  1.00  0.98           C  
ATOM   6493  H   VAL A 440     -11.308 -37.250  -3.861  1.00  0.98           H  
ATOM   6494  HA  VAL A 440     -12.697 -34.690  -3.571  1.00  0.98           H  
ATOM   6495  HB  VAL A 440     -13.714 -37.404  -4.468  1.00  0.98           H  
ATOM   6496 1HG1 VAL A 440     -15.497 -36.168  -5.499  1.00  0.98           H  
ATOM   6497 2HG1 VAL A 440     -15.439 -35.971  -3.745  1.00  0.98           H  
ATOM   6498 3HG1 VAL A 440     -14.862 -34.663  -4.790  1.00  0.98           H  
ATOM   6499 1HG2 VAL A 440     -13.366 -36.500  -6.721  1.00  0.98           H  
ATOM   6500 2HG2 VAL A 440     -12.706 -35.004  -6.014  1.00  0.98           H  
ATOM   6501 3HG2 VAL A 440     -11.836 -36.544  -5.810  1.00  0.98           H  
ATOM   6502  N   MET A 441     -13.062 -35.416  -1.036  1.00  0.95           N  
ATOM   6503  CA  MET A 441     -13.637 -35.488   0.298  1.00  0.95           C  
ATOM   6504  C   MET A 441     -14.614 -34.362   0.556  1.00  0.95           C  
ATOM   6505  O   MET A 441     -15.635 -34.558   1.207  1.00  0.95           O  
ATOM   6506  CB  MET A 441     -12.535 -35.521   1.338  1.00  0.95           C  
ATOM   6507  CG  MET A 441     -11.695 -36.789   1.336  1.00  0.95           C  
ATOM   6508  SD  MET A 441     -12.664 -38.297   1.766  1.00  0.95           S  
ATOM   6509  CE  MET A 441     -13.029 -39.053   0.181  1.00  0.95           C  
ATOM   6510  H   MET A 441     -12.175 -34.941  -1.179  1.00  0.95           H  
ATOM   6511  HA  MET A 441     -14.193 -36.423   0.378  1.00  0.95           H  
ATOM   6512 1HB  MET A 441     -11.857 -34.680   1.175  1.00  0.95           H  
ATOM   6513 2HB  MET A 441     -12.961 -35.406   2.315  1.00  0.95           H  
ATOM   6514 1HG  MET A 441     -11.270 -36.926   0.348  1.00  0.95           H  
ATOM   6515 2HG  MET A 441     -10.878 -36.686   2.050  1.00  0.95           H  
ATOM   6516 1HE  MET A 441     -13.605 -39.966   0.342  1.00  0.95           H  
ATOM   6517 2HE  MET A 441     -13.611 -38.363  -0.424  1.00  0.95           H  
ATOM   6518 3HE  MET A 441     -12.101 -39.298  -0.333  1.00  0.95           H  
ATOM   6519  N   GLU A 442     -14.358 -33.196  -0.023  1.00  0.92           N  
ATOM   6520  CA  GLU A 442     -15.257 -32.066   0.184  1.00  0.92           C  
ATOM   6521  C   GLU A 442     -16.668 -32.445  -0.284  1.00  0.92           C  
ATOM   6522  O   GLU A 442     -17.660 -32.062   0.335  1.00  0.92           O  
ATOM   6523  CB  GLU A 442     -14.713 -30.816  -0.515  1.00  0.92           C  
ATOM   6524  CG  GLU A 442     -15.527 -29.557  -0.300  1.00  0.92           C  
ATOM   6525  CD  GLU A 442     -14.820 -28.282  -0.773  1.00  0.92           C  
ATOM   6526  OE1 GLU A 442     -13.640 -28.317  -1.065  1.00  0.92           O  
ATOM   6527  OE2 GLU A 442     -15.476 -27.262  -0.832  1.00  0.92           O  
ATOM   6528  H   GLU A 442     -13.520 -33.084  -0.576  1.00  0.92           H  
ATOM   6529  HA  GLU A 442     -15.303 -31.851   1.254  1.00  0.92           H  
ATOM   6530 1HB  GLU A 442     -13.698 -30.617  -0.162  1.00  0.92           H  
ATOM   6531 2HB  GLU A 442     -14.656 -30.997  -1.588  1.00  0.92           H  
ATOM   6532 1HG  GLU A 442     -16.474 -29.657  -0.836  1.00  0.92           H  
ATOM   6533 2HG  GLU A 442     -15.751 -29.468   0.763  1.00  0.92           H  
ATOM   6534  N   ASN A 443     -16.752 -33.220  -1.375  1.00  0.90           N  
ATOM   6535  CA  ASN A 443     -18.032 -33.702  -1.898  1.00  0.90           C  
ATOM   6536  C   ASN A 443     -18.766 -34.590  -0.896  1.00  0.90           C  
ATOM   6537  O   ASN A 443     -19.989 -34.690  -0.930  1.00  0.90           O  
ATOM   6538  CB  ASN A 443     -17.853 -34.476  -3.177  1.00  0.90           C  
ATOM   6539  CG  ASN A 443     -19.151 -34.790  -3.857  1.00  0.90           C  
ATOM   6540  OD1 ASN A 443     -19.892 -33.887  -4.266  1.00  0.90           O  
ATOM   6541  ND2 ASN A 443     -19.447 -36.060  -3.985  1.00  0.90           N  
ATOM   6542  H   ASN A 443     -15.899 -33.494  -1.838  1.00  0.90           H  
ATOM   6543  HA  ASN A 443     -18.665 -32.838  -2.099  1.00  0.90           H  
ATOM   6544 1HB  ASN A 443     -17.201 -33.933  -3.859  1.00  0.90           H  
ATOM   6545 2HB  ASN A 443     -17.382 -35.417  -2.928  1.00  0.90           H  
ATOM   6546 1HD2 ASN A 443     -20.300 -36.333  -4.428  1.00  0.90           H  
ATOM   6547 2HD2 ASN A 443     -18.816 -36.756  -3.637  1.00  0.90           H  
ATOM   6548  N   VAL A 444     -18.018 -35.278  -0.033  1.00  0.90           N  
ATOM   6549  CA  VAL A 444     -18.589 -36.183   0.945  1.00  0.90           C  
ATOM   6550  C   VAL A 444     -19.199 -35.327   2.018  1.00  0.90           C  
ATOM   6551  O   VAL A 444     -20.330 -35.541   2.443  1.00  0.90           O  
ATOM   6552  CB  VAL A 444     -17.509 -37.109   1.538  1.00  0.90           C  
ATOM   6553  CG1 VAL A 444     -18.098 -37.978   2.656  1.00  0.90           C  
ATOM   6554  CG2 VAL A 444     -16.896 -37.931   0.417  1.00  0.90           C  
ATOM   6555  H   VAL A 444     -17.018 -35.132  -0.007  1.00  0.90           H  
ATOM   6556  HA  VAL A 444     -19.368 -36.781   0.480  1.00  0.90           H  
ATOM   6557  HB  VAL A 444     -16.740 -36.508   1.997  1.00  0.90           H  
ATOM   6558 1HG1 VAL A 444     -17.321 -38.602   3.078  1.00  0.90           H  
ATOM   6559 2HG1 VAL A 444     -18.503 -37.331   3.434  1.00  0.90           H  
ATOM   6560 3HG1 VAL A 444     -18.888 -38.607   2.257  1.00  0.90           H  
ATOM   6561 1HG2 VAL A 444     -16.109 -38.557   0.820  1.00  0.90           H  
ATOM   6562 2HG2 VAL A 444     -17.660 -38.550  -0.046  1.00  0.90           H  
ATOM   6563 3HG2 VAL A 444     -16.472 -37.259  -0.331  1.00  0.90           H  
ATOM   6564  N   VAL A 445     -18.471 -34.293   2.416  1.00  0.92           N  
ATOM   6565  CA  VAL A 445     -18.991 -33.410   3.439  1.00  0.92           C  
ATOM   6566  C   VAL A 445     -20.280 -32.788   2.932  1.00  0.92           C  
ATOM   6567  O   VAL A 445     -21.308 -32.797   3.625  1.00  0.92           O  
ATOM   6568  CB  VAL A 445     -18.016 -32.252   3.699  1.00  0.92           C  
ATOM   6569  CG1 VAL A 445     -18.668 -31.240   4.629  1.00  0.92           C  
ATOM   6570  CG2 VAL A 445     -16.711 -32.769   4.253  1.00  0.92           C  
ATOM   6571  H   VAL A 445     -17.542 -34.153   2.016  1.00  0.92           H  
ATOM   6572  HA  VAL A 445     -19.179 -33.976   4.352  1.00  0.92           H  
ATOM   6573  HB  VAL A 445     -17.820 -31.741   2.765  1.00  0.92           H  
ATOM   6574 1HG1 VAL A 445     -17.988 -30.406   4.776  1.00  0.92           H  
ATOM   6575 2HG1 VAL A 445     -19.593 -30.875   4.183  1.00  0.92           H  
ATOM   6576 3HG1 VAL A 445     -18.885 -31.706   5.585  1.00  0.92           H  
ATOM   6577 1HG2 VAL A 445     -16.023 -31.935   4.413  1.00  0.92           H  
ATOM   6578 2HG2 VAL A 445     -16.891 -33.257   5.178  1.00  0.92           H  
ATOM   6579 3HG2 VAL A 445     -16.269 -33.471   3.544  1.00  0.92           H  
ATOM   6580  N   ALA A 446     -20.219 -32.283   1.692  1.00  0.98           N  
ATOM   6581  CA  ALA A 446     -21.353 -31.653   1.052  1.00  0.98           C  
ATOM   6582  C   ALA A 446     -22.517 -32.607   0.880  1.00  0.98           C  
ATOM   6583  O   ALA A 446     -23.656 -32.221   1.114  1.00  0.98           O  
ATOM   6584  CB  ALA A 446     -20.943 -31.124  -0.311  1.00  0.98           C  
ATOM   6585  H   ALA A 446     -19.335 -32.321   1.185  1.00  0.98           H  
ATOM   6586  HA  ALA A 446     -21.676 -30.827   1.682  1.00  0.98           H  
ATOM   6587 1HB  ALA A 446     -21.788 -30.623  -0.778  1.00  0.98           H  
ATOM   6588 2HB  ALA A 446     -20.118 -30.421  -0.194  1.00  0.98           H  
ATOM   6589 3HB  ALA A 446     -20.624 -31.955  -0.935  1.00  0.98           H  
ATOM   6590  N   ALA A 447     -22.257 -33.850   0.476  1.00  1.10           N  
ATOM   6591  CA  ALA A 447     -23.329 -34.814   0.293  1.00  1.10           C  
ATOM   6592  C   ALA A 447     -24.011 -35.162   1.599  1.00  1.10           C  
ATOM   6593  O   ALA A 447     -25.240 -35.253   1.669  1.00  1.10           O  
ATOM   6594  CB  ALA A 447     -22.790 -36.071  -0.331  1.00  1.10           C  
ATOM   6595  H   ALA A 447     -21.307 -34.139   0.258  1.00  1.10           H  
ATOM   6596  HA  ALA A 447     -24.068 -34.371  -0.372  1.00  1.10           H  
ATOM   6597 1HB  ALA A 447     -23.603 -36.773  -0.489  1.00  1.10           H  
ATOM   6598 2HB  ALA A 447     -22.321 -35.829  -1.285  1.00  1.10           H  
ATOM   6599 3HB  ALA A 447     -22.048 -36.511   0.338  1.00  1.10           H  
ATOM   6600  N   LEU A 448     -23.227 -35.317   2.666  1.00  1.33           N  
ATOM   6601  CA  LEU A 448     -23.797 -35.673   3.954  1.00  1.33           C  
ATOM   6602  C   LEU A 448     -24.689 -34.553   4.471  1.00  1.33           C  
ATOM   6603  O   LEU A 448     -25.789 -34.785   4.986  1.00  1.33           O  
ATOM   6604  CB  LEU A 448     -22.669 -35.907   4.966  1.00  1.33           C  
ATOM   6605  CG  LEU A 448     -21.764 -37.144   4.747  1.00  1.33           C  
ATOM   6606  CD1 LEU A 448     -20.603 -37.056   5.729  1.00  1.33           C  
ATOM   6607  CD2 LEU A 448     -22.550 -38.401   4.940  1.00  1.33           C  
ATOM   6608  H   LEU A 448     -22.212 -35.225   2.576  1.00  1.33           H  
ATOM   6609  HA  LEU A 448     -24.389 -36.579   3.839  1.00  1.33           H  
ATOM   6610 1HB  LEU A 448     -22.019 -35.028   4.955  1.00  1.33           H  
ATOM   6611 2HB  LEU A 448     -23.109 -35.990   5.955  1.00  1.33           H  
ATOM   6612  HG  LEU A 448     -21.375 -37.147   3.748  1.00  1.33           H  
ATOM   6613 1HD1 LEU A 448     -19.941 -37.907   5.598  1.00  1.33           H  
ATOM   6614 2HD1 LEU A 448     -20.050 -36.135   5.549  1.00  1.33           H  
ATOM   6615 3HD1 LEU A 448     -21.001 -37.052   6.739  1.00  1.33           H  
ATOM   6616 1HD2 LEU A 448     -21.907 -39.263   4.793  1.00  1.33           H  
ATOM   6617 2HD2 LEU A 448     -22.942 -38.415   5.946  1.00  1.33           H  
ATOM   6618 3HD2 LEU A 448     -23.372 -38.438   4.228  1.00  1.33           H  
ATOM   6619  N   CYS A 449     -24.242 -33.315   4.280  1.00  1.72           N  
ATOM   6620  CA  CYS A 449     -24.993 -32.179   4.775  1.00  1.72           C  
ATOM   6621  C   CYS A 449     -26.147 -31.820   3.831  1.00  1.72           C  
ATOM   6622  O   CYS A 449     -27.243 -31.438   4.263  1.00  1.72           O  
ATOM   6623  CB  CYS A 449     -24.035 -31.004   4.857  1.00  1.72           C  
ATOM   6624  SG  CYS A 449     -22.703 -31.276   6.024  1.00  1.72           S  
ATOM   6625  H   CYS A 449     -23.328 -33.162   3.844  1.00  1.72           H  
ATOM   6626  HA  CYS A 449     -25.389 -32.418   5.760  1.00  1.72           H  
ATOM   6627 1HB  CYS A 449     -23.594 -30.820   3.872  1.00  1.72           H  
ATOM   6628 2HB  CYS A 449     -24.577 -30.110   5.157  1.00  1.72           H  
ATOM   6629  HG  CYS A 449     -21.995 -32.090   5.189  1.00  1.72           H  
ATOM   6630  N   GLY A 450     -25.883 -31.967   2.535  1.00  2.32           N  
ATOM   6631  CA  GLY A 450     -26.791 -31.667   1.443  1.00  2.32           C  
ATOM   6632  C   GLY A 450     -27.963 -32.617   1.375  1.00  2.32           C  
ATOM   6633  O   GLY A 450     -29.112 -32.197   1.501  1.00  2.32           O  
ATOM   6634  H   GLY A 450     -24.967 -32.293   2.267  1.00  2.32           H  
ATOM   6635 1HA  GLY A 450     -27.154 -30.645   1.546  1.00  2.32           H  
ATOM   6636 2HA  GLY A 450     -26.236 -31.711   0.504  1.00  2.32           H  
ATOM   6637  N   SER A 451     -27.689 -33.917   1.218  1.00  3.17           N  
ATOM   6638  CA  SER A 451     -28.775 -34.875   1.083  1.00  3.17           C  
ATOM   6639  C   SER A 451     -29.594 -34.990   2.367  1.00  3.17           C  
ATOM   6640  O   SER A 451     -30.776 -35.334   2.327  1.00  3.17           O  
ATOM   6641  CB  SER A 451     -28.238 -36.228   0.640  1.00  3.17           C  
ATOM   6642  OG  SER A 451     -27.441 -36.824   1.623  1.00  3.17           O  
ATOM   6643  H   SER A 451     -26.728 -34.252   1.178  1.00  3.17           H  
ATOM   6644  HA  SER A 451     -29.435 -34.519   0.290  1.00  3.17           H  
ATOM   6645 1HB  SER A 451     -29.070 -36.883   0.398  1.00  3.17           H  
ATOM   6646 2HB  SER A 451     -27.651 -36.098  -0.268  1.00  3.17           H  
ATOM   6647  HG  SER A 451     -26.680 -36.218   1.755  1.00  3.17           H  
ATOM   6648  N   SER A 452     -29.009 -34.600   3.504  1.00  4.26           N  
ATOM   6649  CA  SER A 452     -29.749 -34.641   4.755  1.00  4.26           C  
ATOM   6650  C   SER A 452     -30.669 -33.429   4.862  1.00  4.26           C  
ATOM   6651  O   SER A 452     -31.573 -33.392   5.694  1.00  4.26           O  
ATOM   6652  CB  SER A 452     -28.813 -34.663   5.947  1.00  4.26           C  
ATOM   6653  OG  SER A 452     -28.035 -35.835   5.966  1.00  4.26           O  
ATOM   6654  H   SER A 452     -28.037 -34.313   3.500  1.00  4.26           H  
ATOM   6655  HA  SER A 452     -30.357 -35.545   4.768  1.00  4.26           H  
ATOM   6656 1HB  SER A 452     -28.163 -33.784   5.923  1.00  4.26           H  
ATOM   6657 2HB  SER A 452     -29.404 -34.601   6.858  1.00  4.26           H  
ATOM   6658  HG  SER A 452     -27.209 -35.605   5.484  1.00  4.26           H  
ATOM   6659  N   THR A 453     -30.453 -32.433   4.013  1.00  5.50           N  
ATOM   6660  CA  THR A 453     -31.286 -31.255   4.001  1.00  5.50           C  
ATOM   6661  C   THR A 453     -32.406 -31.513   3.008  1.00  5.50           C  
ATOM   6662  O   THR A 453     -33.586 -31.335   3.307  1.00  5.50           O  
ATOM   6663  CB  THR A 453     -30.484 -30.000   3.593  1.00  5.50           C  
ATOM   6664  OG1 THR A 453     -29.401 -29.786   4.522  1.00  5.50           O  
ATOM   6665  CG2 THR A 453     -31.396 -28.782   3.581  1.00  5.50           C  
ATOM   6666  H   THR A 453     -29.707 -32.492   3.329  1.00  5.50           H  
ATOM   6667  HA  THR A 453     -31.723 -31.104   4.985  1.00  5.50           H  
ATOM   6668  HB  THR A 453     -30.069 -30.139   2.600  1.00  5.50           H  
ATOM   6669  HG1 THR A 453     -28.676 -30.446   4.358  1.00  5.50           H  
ATOM   6670 1HG2 THR A 453     -30.822 -27.904   3.288  1.00  5.50           H  
ATOM   6671 2HG2 THR A 453     -32.204 -28.942   2.865  1.00  5.50           H  
ATOM   6672 3HG2 THR A 453     -31.816 -28.628   4.570  1.00  5.50           H  
ATOM   6673  N   GLU A 454     -32.026 -32.026   1.840  1.00  6.69           N  
ATOM   6674  CA  GLU A 454     -32.957 -32.292   0.748  1.00  6.69           C  
ATOM   6675  C   GLU A 454     -34.039 -33.304   1.136  1.00  6.69           C  
ATOM   6676  O   GLU A 454     -35.193 -33.174   0.728  1.00  6.69           O  
ATOM   6677  CB  GLU A 454     -32.183 -32.812  -0.467  1.00  6.69           C  
ATOM   6678  CG  GLU A 454     -31.295 -31.770  -1.157  1.00  6.69           C  
ATOM   6679  CD  GLU A 454     -30.434 -32.359  -2.257  1.00  6.69           C  
ATOM   6680  OE1 GLU A 454     -30.362 -33.565  -2.353  1.00  6.69           O  
ATOM   6681  OE2 GLU A 454     -29.853 -31.600  -3.002  1.00  6.69           O  
ATOM   6682  H   GLU A 454     -31.032 -32.182   1.689  1.00  6.69           H  
ATOM   6683  HA  GLU A 454     -33.446 -31.357   0.481  1.00  6.69           H  
ATOM   6684 1HB  GLU A 454     -31.554 -33.642  -0.159  1.00  6.69           H  
ATOM   6685 2HB  GLU A 454     -32.886 -33.196  -1.205  1.00  6.69           H  
ATOM   6686 1HG  GLU A 454     -31.929 -30.994  -1.583  1.00  6.69           H  
ATOM   6687 2HG  GLU A 454     -30.656 -31.307  -0.408  1.00  6.69           H  
ATOM   6688  N   LYS A 455     -33.672 -34.297   1.945  1.00  7.67           N  
ATOM   6689  CA  LYS A 455     -34.603 -35.335   2.371  1.00  7.67           C  
ATOM   6690  C   LYS A 455     -35.416 -35.019   3.636  1.00  7.67           C  
ATOM   6691  O   LYS A 455     -36.226 -35.855   4.047  1.00  7.67           O  
ATOM   6692  CB  LYS A 455     -33.843 -36.642   2.592  1.00  7.67           C  
ATOM   6693  CG  LYS A 455     -33.247 -37.247   1.324  1.00  7.67           C  
ATOM   6694  CD  LYS A 455     -32.499 -38.539   1.627  1.00  7.67           C  
ATOM   6695  CE  LYS A 455     -31.922 -39.156   0.359  1.00  7.67           C  
ATOM   6696  NZ  LYS A 455     -31.174 -40.413   0.641  1.00  7.67           N  
ATOM   6697  H   LYS A 455     -32.696 -34.381   2.228  1.00  7.67           H  
ATOM   6698  HA  LYS A 455     -35.315 -35.489   1.561  1.00  7.67           H  
ATOM   6699 1HB  LYS A 455     -33.023 -36.462   3.291  1.00  7.67           H  
ATOM   6700 2HB  LYS A 455     -34.505 -37.378   3.048  1.00  7.67           H  
ATOM   6701 1HG  LYS A 455     -34.043 -37.450   0.608  1.00  7.67           H  
ATOM   6702 2HG  LYS A 455     -32.554 -36.531   0.875  1.00  7.67           H  
ATOM   6703 1HD  LYS A 455     -31.680 -38.317   2.318  1.00  7.67           H  
ATOM   6704 2HD  LYS A 455     -33.171 -39.251   2.103  1.00  7.67           H  
ATOM   6705 1HE  LYS A 455     -32.735 -39.376  -0.331  1.00  7.67           H  
ATOM   6706 2HE  LYS A 455     -31.245 -38.440  -0.109  1.00  7.67           H  
ATOM   6707 1HZ  LYS A 455     -30.808 -40.790  -0.221  1.00  7.67           H  
ATOM   6708 2HZ  LYS A 455     -30.411 -40.209   1.274  1.00  7.67           H  
ATOM   6709 3HZ  LYS A 455     -31.795 -41.087   1.067  1.00  7.67           H  
ATOM   6710  N   HIS A 456     -35.185 -33.868   4.279  1.00  8.38           N  
ATOM   6711  CA  HIS A 456     -35.874 -33.573   5.534  1.00  8.38           C  
ATOM   6712  C   HIS A 456     -36.414 -32.144   5.599  1.00  8.38           C  
ATOM   6713  O   HIS A 456     -37.575 -31.915   5.255  1.00  8.38           O  
ATOM   6714  OXT HIS A 456     -35.841 -31.338   6.332  1.00  8.38           O  
ATOM   6715  CB  HIS A 456     -34.945 -33.848   6.732  1.00  8.38           C  
ATOM   6716  CG  HIS A 456     -34.501 -35.305   6.859  1.00  8.38           C  
ATOM   6717  ND1 HIS A 456     -35.302 -36.275   7.430  1.00  8.38           N  
ATOM   6718  CD2 HIS A 456     -33.357 -35.939   6.490  1.00  8.38           C  
ATOM   6719  CE1 HIS A 456     -34.672 -37.437   7.402  1.00  8.38           C  
ATOM   6720  NE2 HIS A 456     -33.492 -37.259   6.840  1.00  8.38           N  
ATOM   6721  H   HIS A 456     -34.543 -33.174   3.891  1.00  8.38           H  
ATOM   6722  HA  HIS A 456     -36.731 -34.235   5.632  1.00  8.38           H  
ATOM   6723 1HB  HIS A 456     -34.048 -33.229   6.644  1.00  8.38           H  
ATOM   6724 2HB  HIS A 456     -35.447 -33.563   7.655  1.00  8.38           H  
ATOM   6725  HD1 HIS A 456     -36.223 -36.141   7.798  1.00  8.38           H  
ATOM   6726  HD2 HIS A 456     -32.451 -35.616   6.012  1.00  8.38           H  
ATOM   6727  HE1 HIS A 456     -35.144 -38.332   7.807  1.00  8.38           H  
TER    6728
ENDMDL

REMARK ID 698567 MODEL 3 E1.Pseudomonas_fluorescens_L111 murF
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.868   1.231   0.701  1.00  0.94           N  
ATOM      2  CA  MET A   1       2.017   1.441  -0.186  1.00  0.94           C  
ATOM      3  C   MET A   1       2.605   2.856  -0.047  1.00  0.94           C  
ATOM      4  O   MET A   1       1.862   3.840  -0.052  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.555   1.169  -1.615  1.00  0.94           C  
ATOM      6  CG  MET A   1       2.562   1.391  -2.703  1.00  0.94           C  
ATOM      7  SD  MET A   1       3.920   0.221  -2.748  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.116  -1.222  -3.316  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.246   0.580   0.246  1.00  0.94           H  
ATOM     10 2H   MET A   1       1.100   0.839   1.612  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.387   2.105   0.829  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.798   0.731   0.091  1.00  0.94           H  
ATOM     13 1HB  MET A   1       1.225   0.136  -1.683  1.00  0.94           H  
ATOM     14 2HB  MET A   1       0.692   1.796  -1.840  1.00  0.94           H  
ATOM     15 1HG  MET A   1       2.069   1.382  -3.674  1.00  0.94           H  
ATOM     16 2HG  MET A   1       2.970   2.367  -2.551  1.00  0.94           H  
ATOM     17 1HE  MET A   1       3.841  -2.009  -3.426  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.363  -1.517  -2.594  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.650  -1.017  -4.275  1.00  0.94           H  
ATOM     20  N   LEU A   2       3.942   2.964   0.095  1.00  0.92           N  
ATOM     21  CA  LEU A   2       4.639   4.248   0.299  1.00  0.92           C  
ATOM     22  C   LEU A   2       4.571   5.192  -0.879  1.00  0.92           C  
ATOM     23  O   LEU A   2       4.519   6.411  -0.717  1.00  0.92           O  
ATOM     24  CB  LEU A   2       6.092   3.995   0.683  1.00  0.92           C  
ATOM     25  CG  LEU A   2       6.213   3.427   2.047  1.00  0.92           C  
ATOM     26  CD1 LEU A   2       7.481   2.966   2.322  1.00  0.92           C  
ATOM     27  CD2 LEU A   2       5.880   4.467   2.958  1.00  0.92           C  
ATOM     28  H   LEU A   2       4.521   2.127   0.051  1.00  0.92           H  
ATOM     29  HA  LEU A   2       4.186   4.728   1.151  1.00  0.92           H  
ATOM     30 1HB  LEU A   2       6.553   3.328  -0.028  1.00  0.92           H  
ATOM     31 2HB  LEU A   2       6.629   4.942   0.664  1.00  0.92           H  
ATOM     32  HG  LEU A   2       5.552   2.618   2.143  1.00  0.92           H  
ATOM     33 1HD1 LEU A   2       7.480   2.575   3.314  1.00  0.92           H  
ATOM     34 2HD1 LEU A   2       7.689   2.202   1.632  1.00  0.92           H  
ATOM     35 3HD1 LEU A   2       8.188   3.765   2.230  1.00  0.92           H  
ATOM     36 1HD2 LEU A   2       5.900   4.105   3.970  1.00  0.92           H  
ATOM     37 2HD2 LEU A   2       6.577   5.295   2.844  1.00  0.92           H  
ATOM     38 3HD2 LEU A   2       4.927   4.771   2.697  1.00  0.92           H  
ATOM     39  N   LYS A   3       4.599   4.624  -2.064  1.00  0.88           N  
ATOM     40  CA  LYS A   3       4.553   5.385  -3.295  1.00  0.88           C  
ATOM     41  C   LYS A   3       3.934   4.528  -4.372  1.00  0.88           C  
ATOM     42  O   LYS A   3       4.182   3.329  -4.420  1.00  0.88           O  
ATOM     43  CB  LYS A   3       5.969   5.783  -3.704  1.00  0.88           C  
ATOM     44  CG  LYS A   3       6.874   4.573  -4.003  1.00  0.88           C  
ATOM     45  CD  LYS A   3       8.290   4.993  -4.375  1.00  0.88           C  
ATOM     46  CE  LYS A   3       9.170   3.778  -4.681  1.00  0.88           C  
ATOM     47  NZ  LYS A   3      10.551   4.179  -5.090  1.00  0.88           N  
ATOM     48  H   LYS A   3       4.645   3.617  -2.108  1.00  0.88           H  
ATOM     49  HA  LYS A   3       3.934   6.271  -3.153  1.00  0.88           H  
ATOM     50 1HB  LYS A   3       5.925   6.395  -4.606  1.00  0.88           H  
ATOM     51 2HB  LYS A   3       6.430   6.378  -2.916  1.00  0.88           H  
ATOM     52 1HG  LYS A   3       6.913   3.918  -3.129  1.00  0.88           H  
ATOM     53 2HG  LYS A   3       6.443   4.010  -4.837  1.00  0.88           H  
ATOM     54 1HD  LYS A   3       8.254   5.636  -5.256  1.00  0.88           H  
ATOM     55 2HD  LYS A   3       8.733   5.556  -3.552  1.00  0.88           H  
ATOM     56 1HE  LYS A   3       9.233   3.148  -3.789  1.00  0.88           H  
ATOM     57 2HE  LYS A   3       8.718   3.204  -5.487  1.00  0.88           H  
ATOM     58 1HZ  LYS A   3      11.096   3.351  -5.281  1.00  0.88           H  
ATOM     59 2HZ  LYS A   3      10.502   4.752  -5.925  1.00  0.88           H  
ATOM     60 3HZ  LYS A   3      10.990   4.703  -4.348  1.00  0.88           H  
ATOM     61  N   ALA A   4       3.191   5.121  -5.291  1.00  0.84           N  
ATOM     62  CA  ALA A   4       2.723   4.297  -6.392  1.00  0.84           C  
ATOM     63  C   ALA A   4       3.950   3.836  -7.153  1.00  0.84           C  
ATOM     64  O   ALA A   4       4.916   4.593  -7.279  1.00  0.84           O  
ATOM     65  CB  ALA A   4       1.756   5.037  -7.293  1.00  0.84           C  
ATOM     66  H   ALA A   4       2.969   6.104  -5.241  1.00  0.84           H  
ATOM     67  HA  ALA A   4       2.222   3.419  -5.984  1.00  0.84           H  
ATOM     68 1HB  ALA A   4       1.439   4.370  -8.097  1.00  0.84           H  
ATOM     69 2HB  ALA A   4       0.886   5.347  -6.715  1.00  0.84           H  
ATOM     70 3HB  ALA A   4       2.244   5.911  -7.714  1.00  0.84           H  
ATOM     71  N   MET A   5       3.906   2.629  -7.683  1.00  0.80           N  
ATOM     72  CA  MET A   5       5.037   2.108  -8.448  1.00  0.80           C  
ATOM     73  C   MET A   5       4.621   1.744  -9.855  1.00  0.80           C  
ATOM     74  O   MET A   5       3.474   1.363 -10.090  1.00  0.80           O  
ATOM     75  CB  MET A   5       5.596   0.850  -7.786  1.00  0.80           C  
ATOM     76  CG  MET A   5       6.226   0.972  -6.378  1.00  0.80           C  
ATOM     77  SD  MET A   5       6.824  -0.674  -5.769  1.00  0.80           S  
ATOM     78  CE  MET A   5       7.549  -0.358  -4.161  1.00  0.80           C  
ATOM     79  H   MET A   5       3.066   2.066  -7.532  1.00  0.80           H  
ATOM     80  HA  MET A   5       5.814   2.872  -8.515  1.00  0.80           H  
ATOM     81 1HB  MET A   5       4.775   0.192  -7.657  1.00  0.80           H  
ATOM     82 2HB  MET A   5       6.313   0.365  -8.457  1.00  0.80           H  
ATOM     83 1HG  MET A   5       7.061   1.663  -6.410  1.00  0.80           H  
ATOM     84 2HG  MET A   5       5.484   1.359  -5.671  1.00  0.80           H  
ATOM     85 1HE  MET A   5       7.916  -1.298  -3.738  1.00  0.80           H  
ATOM     86 2HE  MET A   5       8.378   0.341  -4.262  1.00  0.80           H  
ATOM     87 3HE  MET A   5       6.803   0.067  -3.497  1.00  0.80           H  
ATOM     88  N   LYS A   6       5.545   1.849 -10.806  1.00  0.77           N  
ATOM     89  CA  LYS A   6       5.238   1.410 -12.166  1.00  0.77           C  
ATOM     90  C   LYS A   6       5.968   0.126 -12.518  1.00  0.77           C  
ATOM     91  O   LYS A   6       7.033  -0.168 -11.970  1.00  0.77           O  
ATOM     92  CB  LYS A   6       5.554   2.505 -13.188  1.00  0.77           C  
ATOM     93  CG  LYS A   6       4.700   3.741 -13.050  1.00  0.77           C  
ATOM     94  CD  LYS A   6       5.020   4.750 -14.134  1.00  0.77           C  
ATOM     95  CE  LYS A   6       4.149   5.990 -14.020  1.00  0.77           C  
ATOM     96  NZ  LYS A   6       4.447   6.971 -15.096  1.00  0.77           N  
ATOM     97  H   LYS A   6       6.466   2.253 -10.586  1.00  0.77           H  
ATOM     98  HA  LYS A   6       4.182   1.198 -12.234  1.00  0.77           H  
ATOM     99 1HB  LYS A   6       6.592   2.803 -13.094  1.00  0.77           H  
ATOM    100 2HB  LYS A   6       5.409   2.111 -14.202  1.00  0.77           H  
ATOM    101 1HG  LYS A   6       3.667   3.448 -13.143  1.00  0.77           H  
ATOM    102 2HG  LYS A   6       4.856   4.192 -12.070  1.00  0.77           H  
ATOM    103 1HD  LYS A   6       6.070   5.040 -14.061  1.00  0.77           H  
ATOM    104 2HD  LYS A   6       4.854   4.287 -15.114  1.00  0.77           H  
ATOM    105 1HE  LYS A   6       3.101   5.696 -14.088  1.00  0.77           H  
ATOM    106 2HE  LYS A   6       4.322   6.462 -13.052  1.00  0.77           H  
ATOM    107 1HZ  LYS A   6       3.851   7.781 -14.993  1.00  0.77           H  
ATOM    108 2HZ  LYS A   6       5.415   7.254 -15.035  1.00  0.77           H  
ATOM    109 3HZ  LYS A   6       4.279   6.537 -15.995  1.00  0.77           H  
ATOM    110  N   PHE A   7       5.405  -0.627 -13.458  1.00  0.75           N  
ATOM    111  CA  PHE A   7       6.043  -1.861 -13.895  1.00  0.75           C  
ATOM    112  C   PHE A   7       7.430  -1.606 -14.478  1.00  0.75           C  
ATOM    113  O   PHE A   7       8.375  -2.343 -14.175  1.00  0.75           O  
ATOM    114  CB  PHE A   7       5.159  -2.589 -14.903  1.00  0.75           C  
ATOM    115  CG  PHE A   7       4.035  -3.337 -14.281  1.00  0.75           C  
ATOM    116  CD1 PHE A   7       3.437  -2.886 -13.107  1.00  0.75           C  
ATOM    117  CD2 PHE A   7       3.585  -4.528 -14.846  1.00  0.75           C  
ATOM    118  CE1 PHE A   7       2.419  -3.597 -12.535  1.00  0.75           C  
ATOM    119  CE2 PHE A   7       2.569  -5.231 -14.256  1.00  0.75           C  
ATOM    120  CZ  PHE A   7       1.994  -4.756 -13.106  1.00  0.75           C  
ATOM    121  H   PHE A   7       4.507  -0.337 -13.848  1.00  0.75           H  
ATOM    122  HA  PHE A   7       6.158  -2.507 -13.025  1.00  0.75           H  
ATOM    123 1HB  PHE A   7       4.742  -1.864 -15.606  1.00  0.75           H  
ATOM    124 2HB  PHE A   7       5.757  -3.290 -15.476  1.00  0.75           H  
ATOM    125  HD1 PHE A   7       3.777  -1.958 -12.652  1.00  0.75           H  
ATOM    126  HD2 PHE A   7       4.051  -4.902 -15.762  1.00  0.75           H  
ATOM    127  HE1 PHE A   7       1.942  -3.251 -11.629  1.00  0.75           H  
ATOM    128  HE2 PHE A   7       2.220  -6.163 -14.694  1.00  0.75           H  
ATOM    129  HZ  PHE A   7       1.199  -5.299 -12.634  1.00  0.75           H  
ATOM    130  N   SER A   8       7.589  -0.526 -15.248  1.00  0.74           N  
ATOM    131  CA  SER A   8       8.902  -0.198 -15.792  1.00  0.74           C  
ATOM    132  C   SER A   8       9.911   0.066 -14.671  1.00  0.74           C  
ATOM    133  O   SER A   8      11.081  -0.303 -14.781  1.00  0.74           O  
ATOM    134  CB  SER A   8       8.817   1.012 -16.695  1.00  0.74           C  
ATOM    135  OG  SER A   8       8.063   0.733 -17.838  1.00  0.74           O  
ATOM    136  H   SER A   8       6.781   0.048 -15.518  1.00  0.74           H  
ATOM    137  HA  SER A   8       9.253  -1.046 -16.381  1.00  0.74           H  
ATOM    138 1HB  SER A   8       8.359   1.838 -16.150  1.00  0.74           H  
ATOM    139 2HB  SER A   8       9.820   1.320 -16.982  1.00  0.74           H  
ATOM    140  HG  SER A   8       7.147   0.591 -17.510  1.00  0.74           H  
ATOM    141  N   GLU A   9       9.467   0.723 -13.592  1.00  0.74           N  
ATOM    142  CA  GLU A   9      10.357   1.010 -12.470  1.00  0.74           C  
ATOM    143  C   GLU A   9      10.772  -0.282 -11.788  1.00  0.74           C  
ATOM    144  O   GLU A   9      11.932  -0.452 -11.417  1.00  0.74           O  
ATOM    145  CB  GLU A   9       9.680   1.928 -11.443  1.00  0.74           C  
ATOM    146  CG  GLU A   9       9.453   3.350 -11.907  1.00  0.74           C  
ATOM    147  CD  GLU A   9       8.691   4.155 -10.899  1.00  0.74           C  
ATOM    148  OE1 GLU A   9       7.807   3.606 -10.264  1.00  0.74           O  
ATOM    149  OE2 GLU A   9       8.995   5.317 -10.744  1.00  0.74           O  
ATOM    150  H   GLU A   9       8.496   0.993 -13.545  1.00  0.74           H  
ATOM    151  HA  GLU A   9      11.252   1.502 -12.850  1.00  0.74           H  
ATOM    152 1HB  GLU A   9       8.718   1.513 -11.162  1.00  0.74           H  
ATOM    153 2HB  GLU A   9      10.288   1.967 -10.541  1.00  0.74           H  
ATOM    154 1HG  GLU A   9      10.417   3.823 -12.086  1.00  0.74           H  
ATOM    155 2HG  GLU A   9       8.907   3.332 -12.848  1.00  0.74           H  
ATOM    156  N   LEU A  10       9.830  -1.218 -11.661  1.00  0.75           N  
ATOM    157  CA  LEU A  10      10.117  -2.501 -11.040  1.00  0.75           C  
ATOM    158  C   LEU A  10      11.060  -3.358 -11.862  1.00  0.75           C  
ATOM    159  O   LEU A  10      11.904  -4.079 -11.328  1.00  0.75           O  
ATOM    160  CB  LEU A  10       8.873  -3.353 -10.897  1.00  0.75           C  
ATOM    161  CG  LEU A  10       7.826  -2.973  -9.991  1.00  0.75           C  
ATOM    162  CD1 LEU A  10       6.746  -4.082 -10.113  1.00  0.75           C  
ATOM    163  CD2 LEU A  10       8.414  -2.810  -8.647  1.00  0.75           C  
ATOM    164  H   LEU A  10       8.879  -1.005 -11.971  1.00  0.75           H  
ATOM    165  HA  LEU A  10      10.567  -2.322 -10.063  1.00  0.75           H  
ATOM    166 1HB  LEU A  10       8.414  -3.398 -11.870  1.00  0.75           H  
ATOM    167 2HB  LEU A  10       9.184  -4.337 -10.630  1.00  0.75           H  
ATOM    168  HG  LEU A  10       7.364  -2.031 -10.286  1.00  0.75           H  
ATOM    169 1HD1 LEU A  10       5.937  -3.895  -9.467  1.00  0.75           H  
ATOM    170 2HD1 LEU A  10       6.383  -4.125 -11.141  1.00  0.75           H  
ATOM    171 3HD1 LEU A  10       7.186  -5.038  -9.850  1.00  0.75           H  
ATOM    172 1HD2 LEU A  10       7.644  -2.552  -7.937  1.00  0.75           H  
ATOM    173 2HD2 LEU A  10       8.889  -3.731  -8.371  1.00  0.75           H  
ATOM    174 3HD2 LEU A  10       9.161  -2.018  -8.673  1.00  0.75           H  
ATOM    175  N   THR A  11      10.930  -3.257 -13.175  1.00  0.75           N  
ATOM    176  CA  THR A  11      11.684  -4.076 -14.100  1.00  0.75           C  
ATOM    177  C   THR A  11      13.171  -4.085 -13.782  1.00  0.75           C  
ATOM    178  O   THR A  11      13.802  -5.143 -13.742  1.00  0.75           O  
ATOM    179  CB  THR A  11      11.456  -3.566 -15.527  1.00  0.75           C  
ATOM    180  OG1 THR A  11      10.069  -3.561 -15.800  1.00  0.75           O  
ATOM    181  CG2 THR A  11      12.099  -4.458 -16.511  1.00  0.75           C  
ATOM    182  H   THR A  11      10.215  -2.634 -13.551  1.00  0.75           H  
ATOM    183  HA  THR A  11      11.321  -5.096 -14.021  1.00  0.75           H  
ATOM    184  HB  THR A  11      11.854  -2.560 -15.620  1.00  0.75           H  
ATOM    185  HG1 THR A  11       9.586  -3.109 -15.077  1.00  0.75           H  
ATOM    186 1HG2 THR A  11      11.914  -4.088 -17.516  1.00  0.75           H  
ATOM    187 2HG2 THR A  11      13.174  -4.503 -16.331  1.00  0.75           H  
ATOM    188 3HG2 THR A  11      11.666  -5.432 -16.401  1.00  0.75           H  
ATOM    189  N   GLN A  12      13.750  -2.907 -13.536  1.00  0.74           N  
ATOM    190  CA  GLN A  12      15.174  -2.846 -13.215  1.00  0.74           C  
ATOM    191  C   GLN A  12      15.581  -3.673 -11.956  1.00  0.74           C  
ATOM    192  O   GLN A  12      16.247  -4.696 -12.121  1.00  0.74           O  
ATOM    193  CB  GLN A  12      15.668  -1.387 -13.169  1.00  0.74           C  
ATOM    194  CG  GLN A  12      17.137  -1.235 -12.800  1.00  0.74           C  
ATOM    195  CD  GLN A  12      17.586   0.212 -12.764  1.00  0.74           C  
ATOM    196  OE1 GLN A  12      16.810   1.130 -13.046  1.00  0.74           O  
ATOM    197  NE2 GLN A  12      18.849   0.427 -12.414  1.00  0.74           N  
ATOM    198  H   GLN A  12      13.187  -2.063 -13.570  1.00  0.74           H  
ATOM    199  HA  GLN A  12      15.704  -3.298 -14.053  1.00  0.74           H  
ATOM    200 1HB  GLN A  12      15.588  -0.987 -14.179  1.00  0.74           H  
ATOM    201 2HB  GLN A  12      15.043  -0.749 -12.569  1.00  0.74           H  
ATOM    202 1HG  GLN A  12      17.302  -1.665 -11.813  1.00  0.74           H  
ATOM    203 2HG  GLN A  12      17.740  -1.763 -13.538  1.00  0.74           H  
ATOM    204 1HE2 GLN A  12      19.204   1.362 -12.372  1.00  0.74           H  
ATOM    205 2HE2 GLN A  12      19.445  -0.344 -12.193  1.00  0.74           H  
ATOM    206  N   PRO A  13      15.204  -3.314 -10.700  1.00  0.73           N  
ATOM    207  CA  PRO A  13      15.580  -4.024  -9.483  1.00  0.73           C  
ATOM    208  C   PRO A  13      15.081  -5.461  -9.403  1.00  0.73           C  
ATOM    209  O   PRO A  13      15.679  -6.276  -8.704  1.00  0.73           O  
ATOM    210  CB  PRO A  13      14.930  -3.183  -8.388  1.00  0.73           C  
ATOM    211  CG  PRO A  13      13.831  -2.434  -9.090  1.00  0.73           C  
ATOM    212  CD  PRO A  13      14.364  -2.156 -10.446  1.00  0.73           C  
ATOM    213  HA  PRO A  13      16.674  -4.000  -9.387  1.00  0.73           H  
ATOM    214 1HB  PRO A  13      14.548  -3.841  -7.598  1.00  0.73           H  
ATOM    215 2HB  PRO A  13      15.676  -2.523  -7.927  1.00  0.73           H  
ATOM    216 1HG  PRO A  13      12.929  -3.051  -9.146  1.00  0.73           H  
ATOM    217 2HG  PRO A  13      13.558  -1.519  -8.548  1.00  0.73           H  
ATOM    218 1HD  PRO A  13      13.556  -2.106 -11.131  1.00  0.73           H  
ATOM    219 2HD  PRO A  13      14.954  -1.235 -10.408  1.00  0.73           H  
ATOM    220  N   LEU A  14      14.017  -5.801 -10.135  1.00  0.71           N  
ATOM    221  CA  LEU A  14      13.525  -7.172 -10.104  1.00  0.71           C  
ATOM    222  C   LEU A  14      14.157  -8.030 -11.202  1.00  0.71           C  
ATOM    223  O   LEU A  14      13.883  -9.231 -11.281  1.00  0.71           O  
ATOM    224  CB  LEU A  14      11.998  -7.211 -10.265  1.00  0.71           C  
ATOM    225  CG  LEU A  14      11.139  -7.023  -8.961  1.00  0.71           C  
ATOM    226  CD1 LEU A  14      11.380  -5.659  -8.355  1.00  0.71           C  
ATOM    227  CD2 LEU A  14       9.675  -7.175  -9.296  1.00  0.71           C  
ATOM    228  H   LEU A  14      13.502  -5.116 -10.693  1.00  0.71           H  
ATOM    229  HA  LEU A  14      13.782  -7.608  -9.141  1.00  0.71           H  
ATOM    230 1HB  LEU A  14      11.705  -6.454 -10.978  1.00  0.71           H  
ATOM    231 2HB  LEU A  14      11.742  -8.168 -10.682  1.00  0.71           H  
ATOM    232  HG  LEU A  14      11.429  -7.779  -8.232  1.00  0.71           H  
ATOM    233 1HD1 LEU A  14      10.784  -5.558  -7.446  1.00  0.71           H  
ATOM    234 2HD1 LEU A  14      12.417  -5.545  -8.118  1.00  0.71           H  
ATOM    235 3HD1 LEU A  14      11.093  -4.892  -9.062  1.00  0.71           H  
ATOM    236 1HD2 LEU A  14       9.082  -7.062  -8.395  1.00  0.71           H  
ATOM    237 2HD2 LEU A  14       9.394  -6.430 -10.004  1.00  0.71           H  
ATOM    238 3HD2 LEU A  14       9.505  -8.142  -9.720  1.00  0.71           H  
ATOM    239  N   SER A  15      15.007  -7.413 -12.038  1.00  0.69           N  
ATOM    240  CA  SER A  15      15.669  -8.056 -13.170  1.00  0.69           C  
ATOM    241  C   SER A  15      14.696  -8.791 -14.081  1.00  0.69           C  
ATOM    242  O   SER A  15      14.945  -9.938 -14.461  1.00  0.69           O  
ATOM    243  CB  SER A  15      16.739  -9.015 -12.683  1.00  0.69           C  
ATOM    244  OG  SER A  15      17.725  -8.338 -11.951  1.00  0.69           O  
ATOM    245  H   SER A  15      15.220  -6.425 -11.900  1.00  0.69           H  
ATOM    246  HA  SER A  15      16.151  -7.271 -13.756  1.00  0.69           H  
ATOM    247 1HB  SER A  15      16.292  -9.792 -12.067  1.00  0.69           H  
ATOM    248 2HB  SER A  15      17.194  -9.502 -13.542  1.00  0.69           H  
ATOM    249  HG  SER A  15      17.916  -7.535 -12.449  1.00  0.69           H  
ATOM    250  N   GLY A  16      13.585  -8.137 -14.415  1.00  0.68           N  
ATOM    251  CA  GLY A  16      12.571  -8.760 -15.253  1.00  0.68           C  
ATOM    252  C   GLY A  16      12.376  -8.077 -16.594  1.00  0.68           C  
ATOM    253  O   GLY A  16      13.217  -7.283 -17.034  1.00  0.68           O  
ATOM    254  H   GLY A  16      13.469  -7.177 -14.088  1.00  0.68           H  
ATOM    255 1HA  GLY A  16      12.823  -9.807 -15.414  1.00  0.68           H  
ATOM    256 2HA  GLY A  16      11.625  -8.748 -14.716  1.00  0.68           H  
ATOM    257  N   ARG A  17      11.250  -8.398 -17.235  1.00  0.69           N  
ATOM    258  CA  ARG A  17      10.862  -7.811 -18.523  1.00  0.69           C  
ATOM    259  C   ARG A  17       9.365  -7.517 -18.570  1.00  0.69           C  
ATOM    260  O   ARG A  17       8.553  -8.323 -18.117  1.00  0.69           O  
ATOM    261  CB  ARG A  17      11.201  -8.736 -19.686  1.00  0.69           C  
ATOM    262  CG  ARG A  17      12.694  -9.003 -19.915  1.00  0.69           C  
ATOM    263  CD  ARG A  17      13.392  -7.784 -20.417  1.00  0.69           C  
ATOM    264  NE  ARG A  17      14.786  -8.043 -20.749  1.00  0.69           N  
ATOM    265  CZ  ARG A  17      15.820  -8.018 -19.877  1.00  0.69           C  
ATOM    266  NH1 ARG A  17      15.633  -7.746 -18.599  1.00  0.69           N  
ATOM    267  NH2 ARG A  17      17.044  -8.271 -20.315  1.00  0.69           N  
ATOM    268  H   ARG A  17      10.669  -9.110 -16.792  1.00  0.69           H  
ATOM    269  HA  ARG A  17      11.401  -6.873 -18.654  1.00  0.69           H  
ATOM    270 1HB  ARG A  17      10.718  -9.700 -19.529  1.00  0.69           H  
ATOM    271 2HB  ARG A  17      10.795  -8.316 -20.609  1.00  0.69           H  
ATOM    272 1HG  ARG A  17      13.172  -9.324 -18.993  1.00  0.69           H  
ATOM    273 2HG  ARG A  17      12.805  -9.785 -20.665  1.00  0.69           H  
ATOM    274 1HD  ARG A  17      12.890  -7.423 -21.313  1.00  0.69           H  
ATOM    275 2HD  ARG A  17      13.364  -7.009 -19.651  1.00  0.69           H  
ATOM    276  HE  ARG A  17      14.998  -8.258 -21.712  1.00  0.69           H  
ATOM    277 1HH1 ARG A  17      14.693  -7.550 -18.221  1.00  0.69           H  
ATOM    278 2HH1 ARG A  17      16.420  -7.735 -17.971  1.00  0.69           H  
ATOM    279 1HH2 ARG A  17      17.198  -8.481 -21.292  1.00  0.69           H  
ATOM    280 2HH2 ARG A  17      17.822  -8.256 -19.674  1.00  0.69           H  
ATOM    281  N   VAL A  18       8.976  -6.382 -19.141  1.00  0.71           N  
ATOM    282  CA  VAL A  18       7.546  -6.076 -19.244  1.00  0.71           C  
ATOM    283  C   VAL A  18       6.975  -6.577 -20.563  1.00  0.71           C  
ATOM    284  O   VAL A  18       7.557  -6.344 -21.624  1.00  0.71           O  
ATOM    285  CB  VAL A  18       7.281  -4.572 -19.066  1.00  0.71           C  
ATOM    286  CG1 VAL A  18       5.796  -4.269 -19.255  1.00  0.71           C  
ATOM    287  CG2 VAL A  18       7.713  -4.169 -17.686  1.00  0.71           C  
ATOM    288  H   VAL A  18       9.658  -5.730 -19.501  1.00  0.71           H  
ATOM    289  HA  VAL A  18       7.027  -6.587 -18.435  1.00  0.71           H  
ATOM    290  HB  VAL A  18       7.840  -4.011 -19.813  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18       5.627  -3.203 -19.120  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18       5.477  -4.557 -20.256  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18       5.210  -4.823 -18.518  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18       7.544  -3.101 -17.535  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18       7.144  -4.736 -16.950  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18       8.762  -4.392 -17.590  1.00  0.71           H  
ATOM    297  N   LEU A  19       5.856  -7.294 -20.471  1.00  0.74           N  
ATOM    298  CA  LEU A  19       5.193  -7.878 -21.624  1.00  0.74           C  
ATOM    299  C   LEU A  19       4.074  -6.983 -22.184  1.00  0.74           C  
ATOM    300  O   LEU A  19       4.317  -6.136 -23.045  1.00  0.74           O  
ATOM    301  CB  LEU A  19       4.616  -9.240 -21.189  1.00  0.74           C  
ATOM    302  CG  LEU A  19       3.864 -10.103 -22.226  1.00  0.74           C  
ATOM    303  CD1 LEU A  19       4.825 -10.488 -23.336  1.00  0.74           C  
ATOM    304  CD2 LEU A  19       3.276 -11.338 -21.506  1.00  0.74           C  
ATOM    305  H   LEU A  19       5.463  -7.447 -19.546  1.00  0.74           H  
ATOM    306  HA  LEU A  19       5.936  -8.034 -22.404  1.00  0.74           H  
ATOM    307 1HB  LEU A  19       5.448  -9.848 -20.832  1.00  0.74           H  
ATOM    308 2HB  LEU A  19       3.957  -9.081 -20.347  1.00  0.74           H  
ATOM    309  HG  LEU A  19       3.053  -9.538 -22.676  1.00  0.74           H  
ATOM    310 1HD1 LEU A  19       4.305 -11.098 -24.074  1.00  0.74           H  
ATOM    311 2HD1 LEU A  19       5.208  -9.588 -23.814  1.00  0.74           H  
ATOM    312 3HD1 LEU A  19       5.655 -11.060 -22.919  1.00  0.74           H  
ATOM    313 1HD2 LEU A  19       2.742 -11.961 -22.225  1.00  0.74           H  
ATOM    314 2HD2 LEU A  19       4.080 -11.914 -21.057  1.00  0.74           H  
ATOM    315 3HD2 LEU A  19       2.586 -11.011 -20.729  1.00  0.74           H  
ATOM    316  N   SER A  20       2.858  -7.081 -21.648  1.00  0.77           N  
ATOM    317  CA  SER A  20       1.745  -6.324 -22.230  1.00  0.77           C  
ATOM    318  C   SER A  20       1.565  -4.889 -21.727  1.00  0.77           C  
ATOM    319  O   SER A  20       0.507  -4.524 -21.212  1.00  0.77           O  
ATOM    320  CB  SER A  20       0.458  -7.106 -22.058  1.00  0.77           C  
ATOM    321  OG  SER A  20       0.503  -8.302 -22.785  1.00  0.77           O  
ATOM    322  H   SER A  20       2.683  -7.728 -20.901  1.00  0.77           H  
ATOM    323  HA  SER A  20       1.931  -6.260 -23.303  1.00  0.77           H  
ATOM    324 1HB  SER A  20       0.298  -7.342 -21.021  1.00  0.77           H  
ATOM    325 2HB  SER A  20      -0.385  -6.502 -22.390  1.00  0.77           H  
ATOM    326  HG  SER A  20      -0.360  -8.717 -22.669  1.00  0.77           H  
ATOM    327  N   GLY A  21       2.590  -4.077 -21.955  1.00  0.79           N  
ATOM    328  CA  GLY A  21       2.577  -2.648 -21.641  1.00  0.79           C  
ATOM    329  C   GLY A  21       2.882  -2.300 -20.187  1.00  0.79           C  
ATOM    330  O   GLY A  21       2.937  -3.168 -19.319  1.00  0.79           O  
ATOM    331  H   GLY A  21       3.402  -4.504 -22.402  1.00  0.79           H  
ATOM    332 1HA  GLY A  21       3.300  -2.146 -22.283  1.00  0.79           H  
ATOM    333 2HA  GLY A  21       1.602  -2.241 -21.903  1.00  0.79           H  
ATOM    334  N   ASP A  22       3.133  -1.008 -19.954  1.00  0.80           N  
ATOM    335  CA  ASP A  22       3.388  -0.436 -18.629  1.00  0.80           C  
ATOM    336  C   ASP A  22       2.097  -0.095 -17.890  1.00  0.80           C  
ATOM    337  O   ASP A  22       1.094   0.257 -18.514  1.00  0.80           O  
ATOM    338  CB  ASP A  22       4.249   0.834 -18.733  1.00  0.80           C  
ATOM    339  CG  ASP A  22       4.740   1.355 -17.355  1.00  0.80           C  
ATOM    340  OD1 ASP A  22       5.559   0.671 -16.738  1.00  0.80           O  
ATOM    341  OD2 ASP A  22       4.338   2.423 -16.954  1.00  0.80           O  
ATOM    342  H   ASP A  22       3.100  -0.376 -20.740  1.00  0.80           H  
ATOM    343  HA  ASP A  22       3.929  -1.175 -18.037  1.00  0.80           H  
ATOM    344 1HB  ASP A  22       5.120   0.634 -19.358  1.00  0.80           H  
ATOM    345 2HB  ASP A  22       3.672   1.624 -19.216  1.00  0.80           H  
ATOM    346  N   CYS A  23       2.138  -0.165 -16.565  1.00  0.79           N  
ATOM    347  CA  CYS A  23       1.033   0.300 -15.734  1.00  0.79           C  
ATOM    348  C   CYS A  23       1.497   0.605 -14.308  1.00  0.79           C  
ATOM    349  O   CYS A  23       2.622   0.267 -13.925  1.00  0.79           O  
ATOM    350  CB  CYS A  23      -0.100  -0.705 -15.719  1.00  0.79           C  
ATOM    351  SG  CYS A  23       0.311  -2.260 -14.972  1.00  0.79           S  
ATOM    352  H   CYS A  23       2.980  -0.501 -16.125  1.00  0.79           H  
ATOM    353  HA  CYS A  23       0.650   1.224 -16.169  1.00  0.79           H  
ATOM    354 1HB  CYS A  23      -0.928  -0.275 -15.186  1.00  0.79           H  
ATOM    355 2HB  CYS A  23      -0.436  -0.900 -16.737  1.00  0.79           H  
ATOM    356  HG  CYS A  23      -0.932  -2.778 -15.020  1.00  0.79           H  
ATOM    357  N   SER A  24       0.624   1.237 -13.509  1.00  0.78           N  
ATOM    358  CA  SER A  24       0.992   1.598 -12.136  1.00  0.78           C  
ATOM    359  C   SER A  24       0.156   0.929 -11.061  1.00  0.78           C  
ATOM    360  O   SER A  24      -1.012   0.622 -11.281  1.00  0.78           O  
ATOM    361  CB  SER A  24       0.855   3.100 -11.957  1.00  0.78           C  
ATOM    362  OG  SER A  24      -0.483   3.499 -12.073  1.00  0.78           O  
ATOM    363  H   SER A  24      -0.289   1.485 -13.860  1.00  0.78           H  
ATOM    364  HA  SER A  24       2.018   1.310 -11.978  1.00  0.78           H  
ATOM    365 1HB  SER A  24       1.247   3.385 -10.979  1.00  0.78           H  
ATOM    366 2HB  SER A  24       1.446   3.609 -12.707  1.00  0.78           H  
ATOM    367  HG  SER A  24      -0.939   3.098 -11.327  1.00  0.78           H  
ATOM    368  N   PHE A  25       0.717   0.809  -9.854  1.00  0.77           N  
ATOM    369  CA  PHE A  25      -0.049   0.205  -8.776  1.00  0.77           C  
ATOM    370  C   PHE A  25       0.148   0.821  -7.404  1.00  0.77           C  
ATOM    371  O   PHE A  25       1.179   1.426  -7.088  1.00  0.77           O  
ATOM    372  CB  PHE A  25       0.268  -1.295  -8.718  1.00  0.77           C  
ATOM    373  CG  PHE A  25       1.688  -1.682  -8.393  1.00  0.77           C  
ATOM    374  CD1 PHE A  25       2.097  -1.990  -7.102  1.00  0.77           C  
ATOM    375  CD2 PHE A  25       2.621  -1.728  -9.402  1.00  0.77           C  
ATOM    376  CE1 PHE A  25       3.403  -2.357  -6.847  1.00  0.77           C  
ATOM    377  CE2 PHE A  25       3.907  -2.080  -9.151  1.00  0.77           C  
ATOM    378  CZ  PHE A  25       4.299  -2.407  -7.860  1.00  0.77           C  
ATOM    379  H   PHE A  25       1.688   1.085  -9.728  1.00  0.77           H  
ATOM    380  HA  PHE A  25      -1.098   0.319  -9.030  1.00  0.77           H  
ATOM    381 1HB  PHE A  25      -0.377  -1.761  -7.974  1.00  0.77           H  
ATOM    382 2HB  PHE A  25       0.031  -1.746  -9.641  1.00  0.77           H  
ATOM    383  HD1 PHE A  25       1.379  -1.957  -6.295  1.00  0.77           H  
ATOM    384  HD2 PHE A  25       2.320  -1.467 -10.413  1.00  0.77           H  
ATOM    385  HE1 PHE A  25       3.720  -2.605  -5.841  1.00  0.77           H  
ATOM    386  HE2 PHE A  25       4.621  -2.099  -9.971  1.00  0.77           H  
ATOM    387  HZ  PHE A  25       5.324  -2.689  -7.651  1.00  0.77           H  
ATOM    388  N   ASN A  26      -0.887   0.635  -6.584  1.00  0.76           N  
ATOM    389  CA  ASN A  26      -0.951   1.161  -5.223  1.00  0.76           C  
ATOM    390  C   ASN A  26      -0.986   0.093  -4.129  1.00  0.76           C  
ATOM    391  O   ASN A  26      -1.375   0.371  -2.993  1.00  0.76           O  
ATOM    392  CB  ASN A  26      -2.169   2.050  -5.098  1.00  0.76           C  
ATOM    393  CG  ASN A  26      -2.086   3.289  -5.951  1.00  0.76           C  
ATOM    394  OD1 ASN A  26      -1.341   4.228  -5.654  1.00  0.76           O  
ATOM    395  ND2 ASN A  26      -2.848   3.307  -7.018  1.00  0.76           N  
ATOM    396  H   ASN A  26      -1.682   0.115  -6.963  1.00  0.76           H  
ATOM    397  HA  ASN A  26      -0.058   1.764  -5.051  1.00  0.76           H  
ATOM    398 1HB  ASN A  26      -3.058   1.483  -5.386  1.00  0.76           H  
ATOM    399 2HB  ASN A  26      -2.293   2.347  -4.057  1.00  0.76           H  
ATOM    400 1HD2 ASN A  26      -2.837   4.101  -7.626  1.00  0.76           H  
ATOM    401 2HD2 ASN A  26      -3.447   2.530  -7.222  1.00  0.76           H  
ATOM    402  N   GLY A  27      -0.583  -1.117  -4.458  1.00  0.77           N  
ATOM    403  CA  GLY A  27      -0.581  -2.205  -3.485  1.00  0.77           C  
ATOM    404  C   GLY A  27      -0.255  -3.527  -4.147  1.00  0.77           C  
ATOM    405  O   GLY A  27      -0.366  -3.650  -5.370  1.00  0.77           O  
ATOM    406  H   GLY A  27      -0.269  -1.282  -5.400  1.00  0.77           H  
ATOM    407 1HA  GLY A  27       0.138  -1.996  -2.697  1.00  0.77           H  
ATOM    408 2HA  GLY A  27      -1.559  -2.267  -3.010  1.00  0.77           H  
ATOM    409  N   VAL A  28       0.131  -4.505  -3.325  1.00  0.77           N  
ATOM    410  CA  VAL A  28       0.535  -5.830  -3.790  1.00  0.77           C  
ATOM    411  C   VAL A  28      -0.157  -6.968  -3.034  1.00  0.77           C  
ATOM    412  O   VAL A  28      -0.246  -6.937  -1.804  1.00  0.77           O  
ATOM    413  CB  VAL A  28       2.050  -5.997  -3.631  1.00  0.77           C  
ATOM    414  CG1 VAL A  28       2.481  -7.351  -4.121  1.00  0.77           C  
ATOM    415  CG2 VAL A  28       2.779  -4.904  -4.391  1.00  0.77           C  
ATOM    416  H   VAL A  28       0.164  -4.315  -2.333  1.00  0.77           H  
ATOM    417  HA  VAL A  28       0.285  -5.911  -4.845  1.00  0.77           H  
ATOM    418  HB  VAL A  28       2.290  -5.935  -2.579  1.00  0.77           H  
ATOM    419 1HG1 VAL A  28       3.550  -7.468  -4.002  1.00  0.77           H  
ATOM    420 2HG1 VAL A  28       1.983  -8.141  -3.572  1.00  0.77           H  
ATOM    421 3HG1 VAL A  28       2.222  -7.408  -5.172  1.00  0.77           H  
ATOM    422 1HG2 VAL A  28       3.846  -5.016  -4.270  1.00  0.77           H  
ATOM    423 2HG2 VAL A  28       2.537  -4.966  -5.426  1.00  0.77           H  
ATOM    424 3HG2 VAL A  28       2.484  -3.944  -4.013  1.00  0.77           H  
ATOM    425  N   SER A  29      -0.607  -7.981  -3.773  1.00  0.79           N  
ATOM    426  CA  SER A  29      -1.247  -9.158  -3.183  1.00  0.79           C  
ATOM    427  C   SER A  29      -0.855 -10.454  -3.888  1.00  0.79           C  
ATOM    428  O   SER A  29      -0.580 -10.458  -5.082  1.00  0.79           O  
ATOM    429  CB  SER A  29      -2.752  -9.032  -3.228  1.00  0.79           C  
ATOM    430  OG  SER A  29      -3.349 -10.192  -2.696  1.00  0.79           O  
ATOM    431  H   SER A  29      -0.511  -7.904  -4.787  1.00  0.79           H  
ATOM    432  HA  SER A  29      -0.930  -9.232  -2.141  1.00  0.79           H  
ATOM    433 1HB  SER A  29      -3.076  -8.155  -2.667  1.00  0.79           H  
ATOM    434 2HB  SER A  29      -3.051  -8.898  -4.239  1.00  0.79           H  
ATOM    435  HG  SER A  29      -4.297 -10.112  -2.886  1.00  0.79           H  
ATOM    436  N   ILE A  30      -0.853 -11.550  -3.128  1.00  0.80           N  
ATOM    437  CA  ILE A  30      -0.589 -12.904  -3.637  1.00  0.80           C  
ATOM    438  C   ILE A  30      -1.845 -13.763  -3.540  1.00  0.80           C  
ATOM    439  O   ILE A  30      -1.795 -14.984  -3.700  1.00  0.80           O  
ATOM    440  CB  ILE A  30       0.508 -13.606  -2.814  1.00  0.80           C  
ATOM    441  CG1 ILE A  30       0.069 -13.747  -1.367  1.00  0.80           C  
ATOM    442  CG2 ILE A  30       1.808 -12.860  -2.891  1.00  0.80           C  
ATOM    443  CD1 ILE A  30       0.999 -14.647  -0.548  1.00  0.80           C  
ATOM    444  H   ILE A  30      -1.075 -11.441  -2.147  1.00  0.80           H  
ATOM    445  HA  ILE A  30      -0.282 -12.845  -4.683  1.00  0.80           H  
ATOM    446  HB  ILE A  30       0.657 -14.613  -3.199  1.00  0.80           H  
ATOM    447 1HG1 ILE A  30       0.032 -12.762  -0.915  1.00  0.80           H  
ATOM    448 2HG1 ILE A  30      -0.935 -14.173  -1.337  1.00  0.80           H  
ATOM    449 1HG2 ILE A  30       2.554 -13.369  -2.302  1.00  0.80           H  
ATOM    450 2HG2 ILE A  30       2.118 -12.840  -3.901  1.00  0.80           H  
ATOM    451 3HG2 ILE A  30       1.681 -11.858  -2.516  1.00  0.80           H  
ATOM    452 1HD1 ILE A  30       0.635 -14.709   0.477  1.00  0.80           H  
ATOM    453 2HD1 ILE A  30       1.015 -15.644  -0.986  1.00  0.80           H  
ATOM    454 3HD1 ILE A  30       2.007 -14.243  -0.550  1.00  0.80           H  
ATOM    455  N   ASP A  31      -2.971 -13.120  -3.247  1.00  0.81           N  
ATOM    456  CA  ASP A  31      -4.232 -13.822  -3.045  1.00  0.81           C  
ATOM    457  C   ASP A  31      -5.341 -13.139  -3.824  1.00  0.81           C  
ATOM    458  O   ASP A  31      -5.689 -11.985  -3.568  1.00  0.81           O  
ATOM    459  CB  ASP A  31      -4.559 -13.901  -1.545  1.00  0.81           C  
ATOM    460  CG  ASP A  31      -5.793 -14.780  -1.154  1.00  0.81           C  
ATOM    461  OD1 ASP A  31      -6.771 -14.888  -1.888  1.00  0.81           O  
ATOM    462  OD2 ASP A  31      -5.720 -15.360  -0.086  1.00  0.81           O  
ATOM    463  H   ASP A  31      -2.951 -12.108  -3.146  1.00  0.81           H  
ATOM    464  HA  ASP A  31      -4.130 -14.839  -3.425  1.00  0.81           H  
ATOM    465 1HB  ASP A  31      -3.689 -14.307  -1.024  1.00  0.81           H  
ATOM    466 2HB  ASP A  31      -4.710 -12.900  -1.158  1.00  0.81           H  
ATOM    467  N   SER A  32      -5.887 -13.847  -4.803  1.00  0.81           N  
ATOM    468  CA  SER A  32      -6.901 -13.274  -5.671  1.00  0.81           C  
ATOM    469  C   SER A  32      -8.164 -12.824  -4.923  1.00  0.81           C  
ATOM    470  O   SER A  32      -8.877 -11.936  -5.388  1.00  0.81           O  
ATOM    471  CB  SER A  32      -7.283 -14.274  -6.744  1.00  0.81           C  
ATOM    472  OG  SER A  32      -7.925 -15.392  -6.201  1.00  0.81           O  
ATOM    473  H   SER A  32      -5.580 -14.799  -4.952  1.00  0.81           H  
ATOM    474  HA  SER A  32      -6.464 -12.418  -6.167  1.00  0.81           H  
ATOM    475 1HB  SER A  32      -7.941 -13.793  -7.473  1.00  0.81           H  
ATOM    476 2HB  SER A  32      -6.387 -14.591  -7.278  1.00  0.81           H  
ATOM    477  HG  SER A  32      -8.105 -15.982  -6.942  1.00  0.81           H  
ATOM    478  N   ARG A  33      -8.414 -13.357  -3.724  1.00  0.80           N  
ATOM    479  CA  ARG A  33      -9.641 -13.024  -3.007  1.00  0.80           C  
ATOM    480  C   ARG A  33      -9.623 -11.635  -2.394  1.00  0.80           C  
ATOM    481  O   ARG A  33     -10.663 -11.140  -1.953  1.00  0.80           O  
ATOM    482  CB  ARG A  33      -9.900 -14.029  -1.907  1.00  0.80           C  
ATOM    483  CG  ARG A  33     -10.190 -15.436  -2.397  1.00  0.80           C  
ATOM    484  CD  ARG A  33     -10.294 -16.384  -1.271  1.00  0.80           C  
ATOM    485  NE  ARG A  33      -9.028 -16.493  -0.583  1.00  0.80           N  
ATOM    486  CZ  ARG A  33      -8.809 -17.208   0.539  1.00  0.80           C  
ATOM    487  NH1 ARG A  33      -9.786 -17.911   1.094  1.00  0.80           N  
ATOM    488  NH2 ARG A  33      -7.608 -17.196   1.079  1.00  0.80           N  
ATOM    489  H   ARG A  33      -7.762 -14.028  -3.296  1.00  0.80           H  
ATOM    490  HA  ARG A  33     -10.466 -13.075  -3.715  1.00  0.80           H  
ATOM    491 1HB  ARG A  33      -9.031 -14.075  -1.250  1.00  0.80           H  
ATOM    492 2HB  ARG A  33     -10.746 -13.701  -1.307  1.00  0.80           H  
ATOM    493 1HG  ARG A  33     -11.122 -15.450  -2.958  1.00  0.80           H  
ATOM    494 2HG  ARG A  33      -9.367 -15.760  -3.041  1.00  0.80           H  
ATOM    495 1HD  ARG A  33     -11.041 -16.035  -0.561  1.00  0.80           H  
ATOM    496 2HD  ARG A  33     -10.569 -17.369  -1.641  1.00  0.80           H  
ATOM    497  HE  ARG A  33      -8.225 -15.961  -0.981  1.00  0.80           H  
ATOM    498 1HH1 ARG A  33     -10.706 -17.915   0.677  1.00  0.80           H  
ATOM    499 2HH1 ARG A  33      -9.610 -18.441   1.935  1.00  0.80           H  
ATOM    500 1HH2 ARG A  33      -6.862 -16.620   0.636  1.00  0.80           H  
ATOM    501 2HH2 ARG A  33      -7.416 -17.716   1.914  1.00  0.80           H  
ATOM    502  N   VAL A  34      -8.452 -11.007  -2.345  1.00  0.78           N  
ATOM    503  CA  VAL A  34      -8.356  -9.678  -1.769  1.00  0.78           C  
ATOM    504  C   VAL A  34      -7.916  -8.651  -2.804  1.00  0.78           C  
ATOM    505  O   VAL A  34      -7.557  -7.529  -2.450  1.00  0.78           O  
ATOM    506  CB  VAL A  34      -7.389  -9.662  -0.578  1.00  0.78           C  
ATOM    507  CG1 VAL A  34      -7.907 -10.572   0.529  1.00  0.78           C  
ATOM    508  CG2 VAL A  34      -6.059 -10.100  -1.031  1.00  0.78           C  
ATOM    509  H   VAL A  34      -7.612 -11.449  -2.728  1.00  0.78           H  
ATOM    510  HA  VAL A  34      -9.340  -9.386  -1.404  1.00  0.78           H  
ATOM    511  HB  VAL A  34      -7.329  -8.651  -0.181  1.00  0.78           H  
ATOM    512 1HG1 VAL A  34      -7.221 -10.545   1.375  1.00  0.78           H  
ATOM    513 2HG1 VAL A  34      -8.892 -10.229   0.849  1.00  0.78           H  
ATOM    514 3HG1 VAL A  34      -7.982 -11.596   0.157  1.00  0.78           H  
ATOM    515 1HG2 VAL A  34      -5.355 -10.084  -0.202  1.00  0.78           H  
ATOM    516 2HG2 VAL A  34      -6.146 -11.101  -1.411  1.00  0.78           H  
ATOM    517 3HG2 VAL A  34      -5.719  -9.431  -1.816  1.00  0.78           H  
ATOM    518  N   ILE A  35      -7.931  -9.025  -4.085  1.00  0.75           N  
ATOM    519  CA  ILE A  35      -7.546  -8.075  -5.124  1.00  0.75           C  
ATOM    520  C   ILE A  35      -8.497  -6.912  -5.276  1.00  0.75           C  
ATOM    521  O   ILE A  35      -9.714  -7.080  -5.383  1.00  0.75           O  
ATOM    522  CB  ILE A  35      -7.360  -8.780  -6.474  1.00  0.75           C  
ATOM    523  CG1 ILE A  35      -6.166  -9.662  -6.416  1.00  0.75           C  
ATOM    524  CG2 ILE A  35      -7.294  -7.780  -7.640  1.00  0.75           C  
ATOM    525  CD1 ILE A  35      -4.901  -8.877  -6.289  1.00  0.75           C  
ATOM    526  H   ILE A  35      -8.237  -9.963  -4.353  1.00  0.75           H  
ATOM    527  HA  ILE A  35      -6.578  -7.668  -4.846  1.00  0.75           H  
ATOM    528  HB  ILE A  35      -8.215  -9.436  -6.633  1.00  0.75           H  
ATOM    529 1HG1 ILE A  35      -6.245 -10.291  -5.538  1.00  0.75           H  
ATOM    530 2HG1 ILE A  35      -6.124 -10.285  -7.294  1.00  0.75           H  
ATOM    531 1HG2 ILE A  35      -7.203  -8.332  -8.570  1.00  0.75           H  
ATOM    532 2HG2 ILE A  35      -8.207  -7.183  -7.670  1.00  0.75           H  
ATOM    533 3HG2 ILE A  35      -6.438  -7.114  -7.516  1.00  0.75           H  
ATOM    534 1HD1 ILE A  35      -4.061  -9.542  -6.224  1.00  0.75           H  
ATOM    535 2HD1 ILE A  35      -4.782  -8.231  -7.161  1.00  0.75           H  
ATOM    536 3HD1 ILE A  35      -4.950  -8.261  -5.391  1.00  0.75           H  
ATOM    537  N   LYS A  36      -7.914  -5.726  -5.294  1.00  0.72           N  
ATOM    538  CA  LYS A  36      -8.646  -4.492  -5.453  1.00  0.72           C  
ATOM    539  C   LYS A  36      -8.141  -3.753  -6.693  1.00  0.72           C  
ATOM    540  O   LYS A  36      -7.003  -3.982  -7.128  1.00  0.72           O  
ATOM    541  CB  LYS A  36      -8.500  -3.633  -4.196  1.00  0.72           C  
ATOM    542  CG  LYS A  36      -9.121  -4.250  -2.958  1.00  0.72           C  
ATOM    543  CD  LYS A  36      -9.012  -3.333  -1.758  1.00  0.72           C  
ATOM    544  CE  LYS A  36      -9.633  -3.975  -0.524  1.00  0.72           C  
ATOM    545  NZ  LYS A  36      -9.564  -3.079   0.667  1.00  0.72           N  
ATOM    546  H   LYS A  36      -6.905  -5.695  -5.150  1.00  0.72           H  
ATOM    547  HA  LYS A  36      -9.690  -4.753  -5.572  1.00  0.72           H  
ATOM    548 1HB  LYS A  36      -7.449  -3.479  -3.988  1.00  0.72           H  
ATOM    549 2HB  LYS A  36      -8.937  -2.655  -4.342  1.00  0.72           H  
ATOM    550 1HG  LYS A  36     -10.169  -4.477  -3.153  1.00  0.72           H  
ATOM    551 2HG  LYS A  36      -8.606  -5.183  -2.729  1.00  0.72           H  
ATOM    552 1HD  LYS A  36      -7.960  -3.125  -1.559  1.00  0.72           H  
ATOM    553 2HD  LYS A  36      -9.520  -2.392  -1.968  1.00  0.72           H  
ATOM    554 1HE  LYS A  36     -10.676  -4.209  -0.732  1.00  0.72           H  
ATOM    555 2HE  LYS A  36      -9.102  -4.902  -0.302  1.00  0.72           H  
ATOM    556 1HZ  LYS A  36      -9.985  -3.541   1.461  1.00  0.72           H  
ATOM    557 2HZ  LYS A  36      -8.600  -2.865   0.876  1.00  0.72           H  
ATOM    558 3HZ  LYS A  36     -10.064  -2.223   0.474  1.00  0.72           H  
ATOM    559  N   PRO A  37      -8.946  -2.866  -7.289  1.00  0.69           N  
ATOM    560  CA  PRO A  37      -8.550  -2.057  -8.407  1.00  0.69           C  
ATOM    561  C   PRO A  37      -7.260  -1.319  -8.154  1.00  0.69           C  
ATOM    562  O   PRO A  37      -7.076  -0.686  -7.112  1.00  0.69           O  
ATOM    563  CB  PRO A  37      -9.722  -1.097  -8.547  1.00  0.69           C  
ATOM    564  CG  PRO A  37     -10.908  -1.892  -8.042  1.00  0.69           C  
ATOM    565  CD  PRO A  37     -10.369  -2.700  -6.891  1.00  0.69           C  
ATOM    566  HA  PRO A  37      -8.483  -2.676  -9.282  1.00  0.69           H  
ATOM    567 1HB  PRO A  37      -9.531  -0.186  -7.964  1.00  0.69           H  
ATOM    568 2HB  PRO A  37      -9.828  -0.791  -9.597  1.00  0.69           H  
ATOM    569 1HG  PRO A  37     -11.724  -1.217  -7.746  1.00  0.69           H  
ATOM    570 2HG  PRO A  37     -11.303  -2.532  -8.848  1.00  0.69           H  
ATOM    571 1HD  PRO A  37     -10.475  -2.155  -5.948  1.00  0.69           H  
ATOM    572 2HD  PRO A  37     -10.908  -3.658  -6.899  1.00  0.69           H  
ATOM    573  N   GLY A  38      -6.391  -1.358  -9.152  1.00  0.67           N  
ATOM    574  CA  GLY A  38      -5.105  -0.674  -9.073  1.00  0.67           C  
ATOM    575  C   GLY A  38      -3.990  -1.481  -8.399  1.00  0.67           C  
ATOM    576  O   GLY A  38      -2.897  -0.953  -8.188  1.00  0.67           O  
ATOM    577  H   GLY A  38      -6.625  -1.934  -9.965  1.00  0.67           H  
ATOM    578 1HA  GLY A  38      -4.793  -0.397 -10.078  1.00  0.67           H  
ATOM    579 2HA  GLY A  38      -5.240   0.260  -8.531  1.00  0.67           H  
ATOM    580  N   GLN A  39      -4.252  -2.738  -8.035  1.00  0.65           N  
ATOM    581  CA  GLN A  39      -3.214  -3.556  -7.394  1.00  0.65           C  
ATOM    582  C   GLN A  39      -2.396  -4.446  -8.337  1.00  0.65           C  
ATOM    583  O   GLN A  39      -2.810  -4.750  -9.469  1.00  0.65           O  
ATOM    584  CB  GLN A  39      -3.803  -4.428  -6.288  1.00  0.65           C  
ATOM    585  CG  GLN A  39      -4.341  -3.632  -5.128  1.00  0.65           C  
ATOM    586  CD  GLN A  39      -4.801  -4.520  -4.035  1.00  0.65           C  
ATOM    587  OE1 GLN A  39      -5.265  -5.626  -4.311  1.00  0.65           O  
ATOM    588  NE2 GLN A  39      -4.690  -4.066  -2.789  1.00  0.65           N  
ATOM    589  H   GLN A  39      -5.196  -3.119  -8.144  1.00  0.65           H  
ATOM    590  HA  GLN A  39      -2.509  -2.879  -6.913  1.00  0.65           H  
ATOM    591 1HB  GLN A  39      -4.613  -5.034  -6.695  1.00  0.65           H  
ATOM    592 2HB  GLN A  39      -3.035  -5.108  -5.909  1.00  0.65           H  
ATOM    593 1HG  GLN A  39      -3.550  -2.985  -4.747  1.00  0.65           H  
ATOM    594 2HG  GLN A  39      -5.187  -3.030  -5.471  1.00  0.65           H  
ATOM    595 1HE2 GLN A  39      -4.988  -4.634  -2.019  1.00  0.65           H  
ATOM    596 2HE2 GLN A  39      -4.313  -3.155  -2.621  1.00  0.65           H  
ATOM    597  N   LEU A  40      -1.218  -4.830  -7.842  1.00  0.64           N  
ATOM    598  CA  LEU A  40      -0.318  -5.783  -8.477  1.00  0.64           C  
ATOM    599  C   LEU A  40      -0.505  -7.165  -7.888  1.00  0.64           C  
ATOM    600  O   LEU A  40      -0.415  -7.351  -6.670  1.00  0.64           O  
ATOM    601  CB  LEU A  40       1.147  -5.399  -8.241  1.00  0.64           C  
ATOM    602  CG  LEU A  40       2.215  -6.419  -8.728  1.00  0.64           C  
ATOM    603  CD1 LEU A  40       2.180  -6.475 -10.169  1.00  0.64           C  
ATOM    604  CD2 LEU A  40       3.591  -6.027  -8.251  1.00  0.64           C  
ATOM    605  H   LEU A  40      -0.938  -4.464  -6.932  1.00  0.64           H  
ATOM    606  HA  LEU A  40      -0.532  -5.818  -9.545  1.00  0.64           H  
ATOM    607 1HB  LEU A  40       1.337  -4.474  -8.765  1.00  0.64           H  
ATOM    608 2HB  LEU A  40       1.283  -5.228  -7.192  1.00  0.64           H  
ATOM    609  HG  LEU A  40       1.968  -7.409  -8.340  1.00  0.64           H  
ATOM    610 1HD1 LEU A  40       2.907  -7.188 -10.525  1.00  0.64           H  
ATOM    611 2HD1 LEU A  40       1.191  -6.756 -10.495  1.00  0.64           H  
ATOM    612 3HD1 LEU A  40       2.425  -5.502 -10.525  1.00  0.64           H  
ATOM    613 1HD2 LEU A  40       4.317  -6.756  -8.604  1.00  0.64           H  
ATOM    614 2HD2 LEU A  40       3.839  -5.056  -8.646  1.00  0.64           H  
ATOM    615 3HD2 LEU A  40       3.606  -5.997  -7.174  1.00  0.64           H  
ATOM    616  N   PHE A  41      -0.782  -8.125  -8.743  1.00  0.65           N  
ATOM    617  CA  PHE A  41      -0.911  -9.490  -8.291  1.00  0.65           C  
ATOM    618  C   PHE A  41       0.387 -10.228  -8.493  1.00  0.65           C  
ATOM    619  O   PHE A  41       0.987 -10.168  -9.565  1.00  0.65           O  
ATOM    620  CB  PHE A  41      -2.021 -10.201  -8.996  1.00  0.65           C  
ATOM    621  CG  PHE A  41      -2.155 -11.662  -8.626  1.00  0.65           C  
ATOM    622  CD1 PHE A  41      -2.706 -12.081  -7.416  1.00  0.65           C  
ATOM    623  CD2 PHE A  41      -1.721 -12.621  -9.512  1.00  0.65           C  
ATOM    624  CE1 PHE A  41      -2.818 -13.423  -7.125  1.00  0.65           C  
ATOM    625  CE2 PHE A  41      -1.834 -13.956  -9.226  1.00  0.65           C  
ATOM    626  CZ  PHE A  41      -2.383 -14.363  -8.033  1.00  0.65           C  
ATOM    627  H   PHE A  41      -0.889  -7.905  -9.736  1.00  0.65           H  
ATOM    628  HA  PHE A  41      -1.142  -9.485  -7.229  1.00  0.65           H  
ATOM    629 1HB  PHE A  41      -2.954  -9.701  -8.754  1.00  0.65           H  
ATOM    630 2HB  PHE A  41      -1.873 -10.126 -10.073  1.00  0.65           H  
ATOM    631  HD1 PHE A  41      -3.042 -11.353  -6.700  1.00  0.65           H  
ATOM    632  HD2 PHE A  41      -1.284 -12.298 -10.447  1.00  0.65           H  
ATOM    633  HE1 PHE A  41      -3.247 -13.740  -6.180  1.00  0.65           H  
ATOM    634  HE2 PHE A  41      -1.488 -14.691  -9.945  1.00  0.65           H  
ATOM    635  HZ  PHE A  41      -2.470 -15.424  -7.807  1.00  0.65           H  
ATOM    636  N   VAL A  42       0.823 -10.906  -7.465  1.00  0.68           N  
ATOM    637  CA  VAL A  42       2.046 -11.659  -7.529  1.00  0.68           C  
ATOM    638  C   VAL A  42       1.776 -13.150  -7.671  1.00  0.68           C  
ATOM    639  O   VAL A  42       1.312 -13.846  -6.761  1.00  0.68           O  
ATOM    640  CB  VAL A  42       2.863 -11.285  -6.299  1.00  0.68           C  
ATOM    641  CG1 VAL A  42       4.105 -12.032  -6.236  1.00  0.68           C  
ATOM    642  CG2 VAL A  42       3.141  -9.810  -6.374  1.00  0.68           C  
ATOM    643  H   VAL A  42       0.285 -10.889  -6.603  1.00  0.68           H  
ATOM    644  HA  VAL A  42       2.601 -11.341  -8.408  1.00  0.68           H  
ATOM    645  HB  VAL A  42       2.292 -11.472  -5.434  1.00  0.68           H  
ATOM    646 1HG1 VAL A  42       4.659 -11.740  -5.368  1.00  0.68           H  
ATOM    647 2HG1 VAL A  42       3.877 -13.092  -6.183  1.00  0.68           H  
ATOM    648 3HG1 VAL A  42       4.675 -11.820  -7.121  1.00  0.68           H  
ATOM    649 1HG2 VAL A  42       3.700  -9.501  -5.511  1.00  0.68           H  
ATOM    650 2HG2 VAL A  42       3.705  -9.581  -7.261  1.00  0.68           H  
ATOM    651 3HG2 VAL A  42       2.193  -9.281  -6.408  1.00  0.68           H  
ATOM    652  N   ALA A  43       2.080 -13.643  -8.862  1.00  0.74           N  
ATOM    653  CA  ALA A  43       1.770 -15.003  -9.248  1.00  0.74           C  
ATOM    654  C   ALA A  43       2.812 -15.980  -8.743  1.00  0.74           C  
ATOM    655  O   ALA A  43       3.767 -16.345  -9.450  1.00  0.74           O  
ATOM    656  CB  ALA A  43       1.613 -15.109 -10.749  1.00  0.74           C  
ATOM    657  H   ALA A  43       2.522 -13.038  -9.556  1.00  0.74           H  
ATOM    658  HA  ALA A  43       0.822 -15.270  -8.786  1.00  0.74           H  
ATOM    659 1HB  ALA A  43       1.348 -16.124 -11.014  1.00  0.74           H  
ATOM    660 2HB  ALA A  43       0.835 -14.427 -11.089  1.00  0.74           H  
ATOM    661 3HB  ALA A  43       2.545 -14.851 -11.221  1.00  0.74           H  
ATOM    662  N   LEU A  44       2.663 -16.344  -7.482  1.00  0.85           N  
ATOM    663  CA  LEU A  44       3.571 -17.297  -6.871  1.00  0.85           C  
ATOM    664  C   LEU A  44       3.256 -18.682  -7.443  1.00  0.85           C  
ATOM    665  O   LEU A  44       2.088 -18.997  -7.704  1.00  0.85           O  
ATOM    666  CB  LEU A  44       3.395 -17.322  -5.346  1.00  0.85           C  
ATOM    667  CG  LEU A  44       3.730 -16.020  -4.571  1.00  0.85           C  
ATOM    668  CD1 LEU A  44       3.378 -16.225  -3.113  1.00  0.85           C  
ATOM    669  CD2 LEU A  44       5.200 -15.693  -4.726  1.00  0.85           C  
ATOM    670  H   LEU A  44       1.899 -15.918  -6.954  1.00  0.85           H  
ATOM    671  HA  LEU A  44       4.597 -17.033  -7.118  1.00  0.85           H  
ATOM    672 1HB  LEU A  44       2.356 -17.567  -5.127  1.00  0.85           H  
ATOM    673 2HB  LEU A  44       4.022 -18.118  -4.942  1.00  0.85           H  
ATOM    674  HG  LEU A  44       3.129 -15.191  -4.958  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44       3.607 -15.332  -2.552  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44       2.318 -16.450  -3.026  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44       3.951 -17.053  -2.717  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44       5.438 -14.777  -4.183  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44       5.794 -16.508  -4.344  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44       5.413 -15.564  -5.759  1.00  0.85           H  
ATOM    681  N   ALA A  45       4.288 -19.503  -7.641  1.00  0.98           N  
ATOM    682  CA  ALA A  45       4.099 -20.881  -8.104  1.00  0.98           C  
ATOM    683  C   ALA A  45       4.405 -21.849  -6.959  1.00  0.98           C  
ATOM    684  O   ALA A  45       5.562 -21.998  -6.561  1.00  0.98           O  
ATOM    685  CB  ALA A  45       4.981 -21.163  -9.316  1.00  0.98           C  
ATOM    686  H   ALA A  45       5.223 -19.179  -7.443  1.00  0.98           H  
ATOM    687  HA  ALA A  45       3.055 -21.016  -8.389  1.00  0.98           H  
ATOM    688 1HB  ALA A  45       4.813 -22.186  -9.652  1.00  0.98           H  
ATOM    689 2HB  ALA A  45       4.726 -20.470 -10.123  1.00  0.98           H  
ATOM    690 3HB  ALA A  45       6.030 -21.036  -9.048  1.00  0.98           H  
ATOM    691  N   GLY A  46       3.358 -22.429  -6.376  1.00  1.10           N  
ATOM    692  CA  GLY A  46       3.491 -23.301  -5.218  1.00  1.10           C  
ATOM    693  C   GLY A  46       3.496 -24.775  -5.629  1.00  1.10           C  
ATOM    694  O   GLY A  46       3.430 -25.082  -6.816  1.00  1.10           O  
ATOM    695  H   GLY A  46       2.423 -22.296  -6.763  1.00  1.10           H  
ATOM    696 1HA  GLY A  46       4.409 -23.055  -4.683  1.00  1.10           H  
ATOM    697 2HA  GLY A  46       2.656 -23.096  -4.553  1.00  1.10           H  
ATOM    698  N   PRO A  47       3.542 -25.707  -4.656  1.00  1.17           N  
ATOM    699  CA  PRO A  47       3.524 -27.155  -4.831  1.00  1.17           C  
ATOM    700  C   PRO A  47       2.163 -27.706  -5.265  1.00  1.17           C  
ATOM    701  O   PRO A  47       2.062 -28.863  -5.686  1.00  1.17           O  
ATOM    702  CB  PRO A  47       3.897 -27.658  -3.431  1.00  1.17           C  
ATOM    703  CG  PRO A  47       3.431 -26.567  -2.491  1.00  1.17           C  
ATOM    704  CD  PRO A  47       3.649 -25.274  -3.245  1.00  1.17           C  
ATOM    705  HA  PRO A  47       4.298 -27.434  -5.562  1.00  1.17           H  
ATOM    706 1HB  PRO A  47       3.402 -28.618  -3.236  1.00  1.17           H  
ATOM    707 2HB  PRO A  47       4.980 -27.838  -3.373  1.00  1.17           H  
ATOM    708 1HG  PRO A  47       2.376 -26.729  -2.225  1.00  1.17           H  
ATOM    709 2HG  PRO A  47       4.002 -26.610  -1.551  1.00  1.17           H  
ATOM    710 1HD  PRO A  47       2.852 -24.580  -2.967  1.00  1.17           H  
ATOM    711 2HD  PRO A  47       4.652 -24.868  -3.038  1.00  1.17           H  
ATOM    712  N   ARG A  48       1.112 -26.895  -5.112  1.00  1.15           N  
ATOM    713  CA  ARG A  48      -0.247 -27.322  -5.438  1.00  1.15           C  
ATOM    714  C   ARG A  48      -1.003 -26.328  -6.323  1.00  1.15           C  
ATOM    715  O   ARG A  48      -1.901 -26.718  -7.071  1.00  1.15           O  
ATOM    716  CB  ARG A  48      -1.044 -27.554  -4.164  1.00  1.15           C  
ATOM    717  CG  ARG A  48      -0.537 -28.695  -3.281  1.00  1.15           C  
ATOM    718  CD  ARG A  48      -0.748 -30.022  -3.926  1.00  1.15           C  
ATOM    719  NE  ARG A  48      -0.284 -31.117  -3.091  1.00  1.15           N  
ATOM    720  CZ  ARG A  48       0.965 -31.639  -3.098  1.00  1.15           C  
ATOM    721  NH1 ARG A  48       1.901 -31.175  -3.906  1.00  1.15           N  
ATOM    722  NH2 ARG A  48       1.253 -32.639  -2.279  1.00  1.15           N  
ATOM    723  H   ARG A  48       1.259 -25.968  -4.760  1.00  1.15           H  
ATOM    724  HA  ARG A  48      -0.185 -28.268  -5.976  1.00  1.15           H  
ATOM    725 1HB  ARG A  48      -1.018 -26.654  -3.560  1.00  1.15           H  
ATOM    726 2HB  ARG A  48      -2.087 -27.753  -4.414  1.00  1.15           H  
ATOM    727 1HG  ARG A  48       0.523 -28.573  -3.079  1.00  1.15           H  
ATOM    728 2HG  ARG A  48      -1.084 -28.686  -2.339  1.00  1.15           H  
ATOM    729 1HD  ARG A  48      -1.810 -30.167  -4.120  1.00  1.15           H  
ATOM    730 2HD  ARG A  48      -0.201 -30.057  -4.868  1.00  1.15           H  
ATOM    731  HE  ARG A  48      -0.951 -31.521  -2.449  1.00  1.15           H  
ATOM    732 1HH1 ARG A  48       1.717 -30.397  -4.557  1.00  1.15           H  
ATOM    733 2HH1 ARG A  48       2.821 -31.586  -3.891  1.00  1.15           H  
ATOM    734 1HH2 ARG A  48       0.544 -33.003  -1.657  1.00  1.15           H  
ATOM    735 2HH2 ARG A  48       2.180 -33.037  -2.275  1.00  1.15           H  
ATOM    736  N   PHE A  49      -0.662 -25.045  -6.219  1.00  1.06           N  
ATOM    737  CA  PHE A  49      -1.384 -24.003  -6.942  1.00  1.06           C  
ATOM    738  C   PHE A  49      -0.432 -23.130  -7.736  1.00  1.06           C  
ATOM    739  O   PHE A  49       0.700 -22.882  -7.316  1.00  1.06           O  
ATOM    740  CB  PHE A  49      -2.187 -23.125  -5.983  1.00  1.06           C  
ATOM    741  CG  PHE A  49      -3.236 -23.879  -5.228  1.00  1.06           C  
ATOM    742  CD1 PHE A  49      -2.944 -24.459  -4.005  1.00  1.06           C  
ATOM    743  CD2 PHE A  49      -4.510 -24.028  -5.747  1.00  1.06           C  
ATOM    744  CE1 PHE A  49      -3.902 -25.170  -3.312  1.00  1.06           C  
ATOM    745  CE2 PHE A  49      -5.471 -24.739  -5.058  1.00  1.06           C  
ATOM    746  CZ  PHE A  49      -5.165 -25.312  -3.839  1.00  1.06           C  
ATOM    747  H   PHE A  49       0.097 -24.782  -5.619  1.00  1.06           H  
ATOM    748  HA  PHE A  49      -2.075 -24.474  -7.643  1.00  1.06           H  
ATOM    749 1HB  PHE A  49      -1.515 -22.659  -5.264  1.00  1.06           H  
ATOM    750 2HB  PHE A  49      -2.676 -22.327  -6.544  1.00  1.06           H  
ATOM    751  HD1 PHE A  49      -1.944 -24.347  -3.590  1.00  1.06           H  
ATOM    752  HD2 PHE A  49      -4.750 -23.579  -6.714  1.00  1.06           H  
ATOM    753  HE1 PHE A  49      -3.658 -25.621  -2.351  1.00  1.06           H  
ATOM    754  HE2 PHE A  49      -6.470 -24.851  -5.478  1.00  1.06           H  
ATOM    755  HZ  PHE A  49      -5.923 -25.874  -3.295  1.00  1.06           H  
ATOM    756  N   ASP A  50      -0.920 -22.609  -8.851  1.00  0.94           N  
ATOM    757  CA  ASP A  50      -0.135 -21.721  -9.693  1.00  0.94           C  
ATOM    758  C   ASP A  50      -0.906 -20.439  -9.968  1.00  0.94           C  
ATOM    759  O   ASP A  50      -1.895 -20.439 -10.701  1.00  0.94           O  
ATOM    760  CB  ASP A  50       0.258 -22.424 -11.004  1.00  0.94           C  
ATOM    761  CG  ASP A  50       1.139 -21.560 -11.903  1.00  0.94           C  
ATOM    762  OD1 ASP A  50       1.225 -20.381 -11.614  1.00  0.94           O  
ATOM    763  OD2 ASP A  50       1.697 -22.069 -12.881  1.00  0.94           O  
ATOM    764  H   ASP A  50      -1.860 -22.853  -9.136  1.00  0.94           H  
ATOM    765  HA  ASP A  50       0.779 -21.453  -9.164  1.00  0.94           H  
ATOM    766 1HB  ASP A  50       0.790 -23.351 -10.774  1.00  0.94           H  
ATOM    767 2HB  ASP A  50      -0.649 -22.693 -11.563  1.00  0.94           H  
ATOM    768  N   GLY A  51      -0.444 -19.334  -9.374  1.00  0.83           N  
ATOM    769  CA  GLY A  51      -1.109 -18.037  -9.460  1.00  0.83           C  
ATOM    770  C   GLY A  51      -1.334 -17.548 -10.896  1.00  0.83           C  
ATOM    771  O   GLY A  51      -2.245 -16.762 -11.152  1.00  0.83           O  
ATOM    772  H   GLY A  51       0.412 -19.391  -8.814  1.00  0.83           H  
ATOM    773 1HA  GLY A  51      -2.056 -18.079  -8.929  1.00  0.83           H  
ATOM    774 2HA  GLY A  51      -0.499 -17.308  -8.931  1.00  0.83           H  
ATOM    775  N   HIS A  52      -0.567 -18.062 -11.855  1.00  0.75           N  
ATOM    776  CA  HIS A  52      -0.681 -17.629 -13.241  1.00  0.75           C  
ATOM    777  C   HIS A  52      -2.033 -18.010 -13.839  1.00  0.75           C  
ATOM    778  O   HIS A  52      -2.592 -17.304 -14.683  1.00  0.75           O  
ATOM    779  CB  HIS A  52       0.400 -18.294 -14.072  1.00  0.75           C  
ATOM    780  CG  HIS A  52       1.771 -17.860 -13.749  1.00  0.75           C  
ATOM    781  ND1 HIS A  52       2.456 -18.381 -12.688  1.00  0.75           N  
ATOM    782  CD2 HIS A  52       2.597 -17.002 -14.342  1.00  0.75           C  
ATOM    783  CE1 HIS A  52       3.653 -17.873 -12.630  1.00  0.75           C  
ATOM    784  NE2 HIS A  52       3.793 -17.029 -13.634  1.00  0.75           N  
ATOM    785  H   HIS A  52       0.134 -18.780 -11.620  1.00  0.75           H  
ATOM    786  HA  HIS A  52      -0.553 -16.553 -13.298  1.00  0.75           H  
ATOM    787 1HB  HIS A  52       0.355 -19.359 -13.877  1.00  0.75           H  
ATOM    788 2HB  HIS A  52       0.215 -18.158 -15.118  1.00  0.75           H  
ATOM    789  HD1 HIS A  52       2.093 -19.112 -12.090  1.00  0.75           H  
ATOM    790  HD2 HIS A  52       2.484 -16.373 -15.221  1.00  0.75           H  
ATOM    791  HE1 HIS A  52       4.338 -18.180 -11.836  1.00  0.75           H  
ATOM    792  N   ASP A  53      -2.615 -19.092 -13.340  1.00  0.70           N  
ATOM    793  CA  ASP A  53      -3.860 -19.609 -13.885  1.00  0.70           C  
ATOM    794  C   ASP A  53      -5.062 -18.838 -13.371  1.00  0.70           C  
ATOM    795  O   ASP A  53      -6.192 -19.080 -13.796  1.00  0.70           O  
ATOM    796  CB  ASP A  53      -4.000 -21.093 -13.558  1.00  0.70           C  
ATOM    797  CG  ASP A  53      -2.986 -21.961 -14.334  1.00  0.70           C  
ATOM    798  OD1 ASP A  53      -2.537 -21.551 -15.403  1.00  0.70           O  
ATOM    799  OD2 ASP A  53      -2.666 -23.020 -13.858  1.00  0.70           O  
ATOM    800  H   ASP A  53      -2.173 -19.591 -12.564  1.00  0.70           H  
ATOM    801  HA  ASP A  53      -3.829 -19.502 -14.969  1.00  0.70           H  
ATOM    802 1HB  ASP A  53      -3.839 -21.237 -12.482  1.00  0.70           H  
ATOM    803 2HB  ASP A  53      -5.011 -21.426 -13.787  1.00  0.70           H  
ATOM    804  N   TYR A  54      -4.826 -17.916 -12.444  1.00  0.68           N  
ATOM    805  CA  TYR A  54      -5.887 -17.132 -11.867  1.00  0.68           C  
ATOM    806  C   TYR A  54      -5.797 -15.681 -12.324  1.00  0.68           C  
ATOM    807  O   TYR A  54      -6.588 -14.839 -11.890  1.00  0.68           O  
ATOM    808  CB  TYR A  54      -5.802 -17.261 -10.358  1.00  0.68           C  
ATOM    809  CG  TYR A  54      -5.967 -18.707  -9.929  1.00  0.68           C  
ATOM    810  CD1 TYR A  54      -4.848 -19.458  -9.617  1.00  0.68           C  
ATOM    811  CD2 TYR A  54      -7.222 -19.284  -9.863  1.00  0.68           C  
ATOM    812  CE1 TYR A  54      -4.968 -20.780  -9.237  1.00  0.68           C  
ATOM    813  CE2 TYR A  54      -7.352 -20.608  -9.483  1.00  0.68           C  
ATOM    814  CZ  TYR A  54      -6.230 -21.357  -9.169  1.00  0.68           C  
ATOM    815  OH  TYR A  54      -6.364 -22.676  -8.794  1.00  0.68           O  
ATOM    816  H   TYR A  54      -3.876 -17.727 -12.122  1.00  0.68           H  
ATOM    817  HA  TYR A  54      -6.846 -17.530 -12.201  1.00  0.68           H  
ATOM    818 1HB  TYR A  54      -4.829 -16.900 -10.007  1.00  0.68           H  
ATOM    819 2HB  TYR A  54      -6.583 -16.661  -9.886  1.00  0.68           H  
ATOM    820  HD1 TYR A  54      -3.874 -19.008  -9.682  1.00  0.68           H  
ATOM    821  HD2 TYR A  54      -8.108 -18.697 -10.113  1.00  0.68           H  
ATOM    822  HE1 TYR A  54      -4.076 -21.361  -8.999  1.00  0.68           H  
ATOM    823  HE2 TYR A  54      -8.343 -21.060  -9.433  1.00  0.68           H  
ATOM    824  HH  TYR A  54      -7.290 -22.928  -8.844  1.00  0.68           H  
ATOM    825  N   LEU A  55      -4.899 -15.379 -13.269  1.00  0.67           N  
ATOM    826  CA  LEU A  55      -4.712 -13.982 -13.656  1.00  0.67           C  
ATOM    827  C   LEU A  55      -5.960 -13.313 -14.209  1.00  0.67           C  
ATOM    828  O   LEU A  55      -6.146 -12.112 -14.027  1.00  0.67           O  
ATOM    829  CB  LEU A  55      -3.574 -13.842 -14.667  1.00  0.67           C  
ATOM    830  CG  LEU A  55      -2.201 -14.091 -14.100  1.00  0.67           C  
ATOM    831  CD1 LEU A  55      -1.176 -14.036 -15.216  1.00  0.67           C  
ATOM    832  CD2 LEU A  55      -1.921 -13.086 -13.037  1.00  0.67           C  
ATOM    833  H   LEU A  55      -4.287 -16.097 -13.670  1.00  0.67           H  
ATOM    834  HA  LEU A  55      -4.408 -13.442 -12.763  1.00  0.67           H  
ATOM    835 1HB  LEU A  55      -3.732 -14.566 -15.469  1.00  0.67           H  
ATOM    836 2HB  LEU A  55      -3.596 -12.846 -15.097  1.00  0.67           H  
ATOM    837  HG  LEU A  55      -2.178 -15.066 -13.662  1.00  0.67           H  
ATOM    838 1HD1 LEU A  55      -0.187 -14.242 -14.818  1.00  0.67           H  
ATOM    839 2HD1 LEU A  55      -1.438 -14.782 -15.947  1.00  0.67           H  
ATOM    840 3HD1 LEU A  55      -1.186 -13.050 -15.682  1.00  0.67           H  
ATOM    841 1HD2 LEU A  55      -0.932 -13.271 -12.615  1.00  0.67           H  
ATOM    842 2HD2 LEU A  55      -1.959 -12.102 -13.475  1.00  0.67           H  
ATOM    843 3HD2 LEU A  55      -2.677 -13.169 -12.257  1.00  0.67           H  
ATOM    844  N   ASN A  56      -6.835 -14.059 -14.863  1.00  0.67           N  
ATOM    845  CA  ASN A  56      -8.013 -13.417 -15.417  1.00  0.67           C  
ATOM    846  C   ASN A  56      -9.129 -13.226 -14.374  1.00  0.67           C  
ATOM    847  O   ASN A  56     -10.075 -12.465 -14.598  1.00  0.67           O  
ATOM    848  CB  ASN A  56      -8.446 -14.177 -16.641  1.00  0.67           C  
ATOM    849  CG  ASN A  56      -7.386 -14.007 -17.687  1.00  0.67           C  
ATOM    850  OD1 ASN A  56      -6.628 -13.007 -17.638  1.00  0.67           O  
ATOM    851  ND2 ASN A  56      -7.302 -14.940 -18.587  1.00  0.67           N  
ATOM    852  H   ASN A  56      -6.673 -15.050 -14.987  1.00  0.67           H  
ATOM    853  HA  ASN A  56      -7.724 -12.423 -15.752  1.00  0.67           H  
ATOM    854 1HB  ASN A  56      -8.568 -15.236 -16.406  1.00  0.67           H  
ATOM    855 2HB  ASN A  56      -9.398 -13.794 -17.011  1.00  0.67           H  
ATOM    856 1HD2 ASN A  56      -6.596 -14.909 -19.312  1.00  0.67           H  
ATOM    857 2HD2 ASN A  56      -7.932 -15.715 -18.563  1.00  0.67           H  
ATOM    858  N   GLU A  57      -8.996 -13.862 -13.202  1.00  0.67           N  
ATOM    859  CA  GLU A  57      -9.983 -13.667 -12.144  1.00  0.67           C  
ATOM    860  C   GLU A  57      -9.510 -12.418 -11.425  1.00  0.67           C  
ATOM    861  O   GLU A  57     -10.282 -11.536 -11.050  1.00  0.67           O  
ATOM    862  CB  GLU A  57     -10.050 -14.876 -11.210  1.00  0.67           C  
ATOM    863  CG  GLU A  57     -10.540 -16.160 -11.884  1.00  0.67           C  
ATOM    864  CD  GLU A  57     -10.608 -17.351 -10.951  1.00  0.67           C  
ATOM    865  OE1 GLU A  57     -10.230 -17.216  -9.812  1.00  0.67           O  
ATOM    866  OE2 GLU A  57     -11.033 -18.395 -11.385  1.00  0.67           O  
ATOM    867  H   GLU A  57      -8.189 -14.451 -13.019  1.00  0.67           H  
ATOM    868  HA  GLU A  57     -10.966 -13.484 -12.577  1.00  0.67           H  
ATOM    869 1HB  GLU A  57      -9.056 -15.071 -10.800  1.00  0.67           H  
ATOM    870 2HB  GLU A  57     -10.711 -14.654 -10.373  1.00  0.67           H  
ATOM    871 1HG  GLU A  57     -11.529 -15.982 -12.302  1.00  0.67           H  
ATOM    872 2HG  GLU A  57      -9.863 -16.393 -12.708  1.00  0.67           H  
ATOM    873  N   VAL A  58      -8.197 -12.334 -11.317  1.00  0.66           N  
ATOM    874  CA  VAL A  58      -7.506 -11.210 -10.742  1.00  0.66           C  
ATOM    875  C   VAL A  58      -7.802  -9.948 -11.559  1.00  0.66           C  
ATOM    876  O   VAL A  58      -8.132  -8.893 -10.999  1.00  0.66           O  
ATOM    877  CB  VAL A  58      -6.026 -11.586 -10.709  1.00  0.66           C  
ATOM    878  CG1 VAL A  58      -5.206 -10.482 -10.409  1.00  0.66           C  
ATOM    879  CG2 VAL A  58      -5.809 -12.643  -9.643  1.00  0.66           C  
ATOM    880  H   VAL A  58      -7.638 -13.122 -11.643  1.00  0.66           H  
ATOM    881  HA  VAL A  58      -7.859 -11.065  -9.720  1.00  0.66           H  
ATOM    882  HB  VAL A  58      -5.745 -11.957 -11.658  1.00  0.66           H  
ATOM    883 1HG1 VAL A  58      -4.197 -10.819 -10.427  1.00  0.66           H  
ATOM    884 2HG1 VAL A  58      -5.356  -9.763 -11.177  1.00  0.66           H  
ATOM    885 3HG1 VAL A  58      -5.451 -10.068  -9.447  1.00  0.66           H  
ATOM    886 1HG2 VAL A  58      -4.764 -12.932  -9.628  1.00  0.66           H  
ATOM    887 2HG2 VAL A  58      -6.087 -12.238  -8.679  1.00  0.66           H  
ATOM    888 3HG2 VAL A  58      -6.419 -13.511  -9.858  1.00  0.66           H  
ATOM    889  N   ALA A  59      -7.749 -10.074 -12.889  1.00  0.65           N  
ATOM    890  CA  ALA A  59      -8.110  -8.974 -13.770  1.00  0.65           C  
ATOM    891  C   ALA A  59      -9.563  -8.560 -13.592  1.00  0.65           C  
ATOM    892  O   ALA A  59      -9.878  -7.372 -13.545  1.00  0.65           O  
ATOM    893  CB  ALA A  59      -7.917  -9.381 -15.206  1.00  0.65           C  
ATOM    894  H   ALA A  59      -7.421 -10.946 -13.298  1.00  0.65           H  
ATOM    895  HA  ALA A  59      -7.473  -8.128 -13.521  1.00  0.65           H  
ATOM    896 1HB  ALA A  59      -8.157  -8.549 -15.865  1.00  0.65           H  
ATOM    897 2HB  ALA A  59      -6.920  -9.684 -15.350  1.00  0.65           H  
ATOM    898 3HB  ALA A  59      -8.573 -10.216 -15.427  1.00  0.65           H  
ATOM    899  N   ALA A  60     -10.460  -9.545 -13.446  1.00  0.64           N  
ATOM    900  CA  ALA A  60     -11.887  -9.282 -13.264  1.00  0.64           C  
ATOM    901  C   ALA A  60     -12.136  -8.447 -12.012  1.00  0.64           C  
ATOM    902  O   ALA A  60     -13.059  -7.632 -11.964  1.00  0.64           O  
ATOM    903  CB  ALA A  60     -12.659 -10.586 -13.186  1.00  0.64           C  
ATOM    904  H   ALA A  60     -10.165 -10.519 -13.517  1.00  0.64           H  
ATOM    905  HA  ALA A  60     -12.236  -8.715 -14.126  1.00  0.64           H  
ATOM    906 1HB  ALA A  60     -13.720 -10.374 -13.082  1.00  0.64           H  
ATOM    907 2HB  ALA A  60     -12.486 -11.162 -14.095  1.00  0.64           H  
ATOM    908 3HB  ALA A  60     -12.325 -11.157 -12.333  1.00  0.64           H  
ATOM    909  N   LYS A  61     -11.276  -8.630 -11.013  1.00  0.63           N  
ATOM    910  CA  LYS A  61     -11.362  -7.929  -9.739  1.00  0.63           C  
ATOM    911  C   LYS A  61     -10.671  -6.553  -9.761  1.00  0.63           C  
ATOM    912  O   LYS A  61     -10.660  -5.844  -8.752  1.00  0.63           O  
ATOM    913  CB  LYS A  61     -10.783  -8.818  -8.647  1.00  0.63           C  
ATOM    914  CG  LYS A  61     -11.590 -10.087  -8.404  1.00  0.63           C  
ATOM    915  CD  LYS A  61     -10.933 -10.972  -7.371  1.00  0.63           C  
ATOM    916  CE  LYS A  61     -11.663 -12.302  -7.220  1.00  0.63           C  
ATOM    917  NZ  LYS A  61     -13.058 -12.123  -6.729  1.00  0.63           N  
ATOM    918  H   LYS A  61     -10.560  -9.350 -11.124  1.00  0.63           H  
ATOM    919  HA  LYS A  61     -12.414  -7.763  -9.517  1.00  0.63           H  
ATOM    920 1HB  LYS A  61      -9.774  -9.121  -8.928  1.00  0.63           H  
ATOM    921 2HB  LYS A  61     -10.713  -8.263  -7.709  1.00  0.63           H  
ATOM    922 1HG  LYS A  61     -12.578  -9.810  -8.042  1.00  0.63           H  
ATOM    923 2HG  LYS A  61     -11.712 -10.635  -9.327  1.00  0.63           H  
ATOM    924 1HD  LYS A  61      -9.904 -11.173  -7.681  1.00  0.63           H  
ATOM    925 2HD  LYS A  61     -10.907 -10.462  -6.406  1.00  0.63           H  
ATOM    926 1HE  LYS A  61     -11.686 -12.805  -8.189  1.00  0.63           H  
ATOM    927 2HE  LYS A  61     -11.117 -12.928  -6.512  1.00  0.63           H  
ATOM    928 1HZ  LYS A  61     -13.503 -13.024  -6.644  1.00  0.63           H  
ATOM    929 2HZ  LYS A  61     -13.044 -11.667  -5.828  1.00  0.63           H  
ATOM    930 3HZ  LYS A  61     -13.567 -11.554  -7.388  1.00  0.63           H  
ATOM    931  N   GLY A  62     -10.120  -6.162 -10.918  1.00  0.62           N  
ATOM    932  CA  GLY A  62      -9.485  -4.859 -11.082  1.00  0.62           C  
ATOM    933  C   GLY A  62      -7.959  -4.795 -10.952  1.00  0.62           C  
ATOM    934  O   GLY A  62      -7.385  -3.693 -10.967  1.00  0.62           O  
ATOM    935  H   GLY A  62     -10.152  -6.771 -11.733  1.00  0.62           H  
ATOM    936 1HA  GLY A  62      -9.758  -4.480 -12.066  1.00  0.62           H  
ATOM    937 2HA  GLY A  62      -9.929  -4.173 -10.367  1.00  0.62           H  
ATOM    938  N   ALA A  63      -7.266  -5.928 -10.868  1.00  0.62           N  
ATOM    939  CA  ALA A  63      -5.820  -5.789 -10.744  1.00  0.62           C  
ATOM    940  C   ALA A  63      -5.309  -5.006 -11.919  1.00  0.62           C  
ATOM    941  O   ALA A  63      -5.794  -5.160 -13.042  1.00  0.62           O  
ATOM    942  CB  ALA A  63      -5.112  -7.108 -10.714  1.00  0.62           C  
ATOM    943  H   ALA A  63      -7.711  -6.849 -10.885  1.00  0.62           H  
ATOM    944  HA  ALA A  63      -5.599  -5.241  -9.826  1.00  0.62           H  
ATOM    945 1HB  ALA A  63      -4.034  -6.943 -10.628  1.00  0.62           H  
ATOM    946 2HB  ALA A  63      -5.452  -7.680  -9.877  1.00  0.62           H  
ATOM    947 3HB  ALA A  63      -5.331  -7.624 -11.642  1.00  0.62           H  
ATOM    948  N   VAL A  64      -4.342  -4.145 -11.669  1.00  0.61           N  
ATOM    949  CA  VAL A  64      -3.789  -3.362 -12.747  1.00  0.61           C  
ATOM    950  C   VAL A  64      -2.906  -4.238 -13.606  1.00  0.61           C  
ATOM    951  O   VAL A  64      -2.758  -4.001 -14.803  1.00  0.61           O  
ATOM    952  CB  VAL A  64      -2.973  -2.173 -12.262  1.00  0.61           C  
ATOM    953  CG1 VAL A  64      -1.576  -2.599 -11.789  1.00  0.61           C  
ATOM    954  CG2 VAL A  64      -2.907  -1.196 -13.378  1.00  0.61           C  
ATOM    955  H   VAL A  64      -3.967  -4.076 -10.727  1.00  0.61           H  
ATOM    956  HA  VAL A  64      -4.610  -2.987 -13.358  1.00  0.61           H  
ATOM    957  HB  VAL A  64      -3.457  -1.723 -11.414  1.00  0.61           H  
ATOM    958 1HG1 VAL A  64      -1.061  -1.737 -11.476  1.00  0.61           H  
ATOM    959 2HG1 VAL A  64      -1.646  -3.289 -10.974  1.00  0.61           H  
ATOM    960 3HG1 VAL A  64      -1.021  -3.046 -12.582  1.00  0.61           H  
ATOM    961 1HG2 VAL A  64      -2.345  -0.323 -13.076  1.00  0.61           H  
ATOM    962 2HG2 VAL A  64      -2.435  -1.670 -14.216  1.00  0.61           H  
ATOM    963 3HG2 VAL A  64      -3.916  -0.899 -13.657  1.00  0.61           H  
ATOM    964  N   GLY A  65      -2.279  -5.224 -12.965  1.00  0.61           N  
ATOM    965  CA  GLY A  65      -1.363  -6.114 -13.663  1.00  0.61           C  
ATOM    966  C   GLY A  65      -0.791  -7.188 -12.747  1.00  0.61           C  
ATOM    967  O   GLY A  65      -1.250  -7.360 -11.609  1.00  0.61           O  
ATOM    968  H   GLY A  65      -2.450  -5.317 -11.961  1.00  0.61           H  
ATOM    969 1HA  GLY A  65      -1.872  -6.575 -14.492  1.00  0.61           H  
ATOM    970 2HA  GLY A  65      -0.557  -5.532 -14.103  1.00  0.61           H  
ATOM    971  N   ALA A  66       0.222  -7.900 -13.242  1.00  0.61           N  
ATOM    972  CA  ALA A  66       0.805  -8.987 -12.466  1.00  0.61           C  
ATOM    973  C   ALA A  66       2.313  -9.159 -12.620  1.00  0.61           C  
ATOM    974  O   ALA A  66       2.907  -8.772 -13.624  1.00  0.61           O  
ATOM    975  CB  ALA A  66       0.153 -10.293 -12.865  1.00  0.61           C  
ATOM    976  H   ALA A  66       0.533  -7.711 -14.196  1.00  0.61           H  
ATOM    977  HA  ALA A  66       0.597  -8.787 -11.425  1.00  0.61           H  
ATOM    978 1HB  ALA A  66       0.553 -11.099 -12.243  1.00  0.61           H  
ATOM    979 2HB  ALA A  66      -0.917 -10.205 -12.707  1.00  0.61           H  
ATOM    980 3HB  ALA A  66       0.357 -10.504 -13.911  1.00  0.61           H  
ATOM    981  N   LEU A  67       2.898  -9.752 -11.586  1.00  0.62           N  
ATOM    982  CA  LEU A  67       4.289 -10.181 -11.522  1.00  0.62           C  
ATOM    983  C   LEU A  67       4.268 -11.688 -11.720  1.00  0.62           C  
ATOM    984  O   LEU A  67       3.611 -12.415 -10.969  1.00  0.62           O  
ATOM    985  CB  LEU A  67       4.907  -9.756 -10.182  1.00  0.62           C  
ATOM    986  CG  LEU A  67       6.300 -10.178  -9.864  1.00  0.62           C  
ATOM    987  CD1 LEU A  67       7.233  -9.597 -10.841  1.00  0.62           C  
ATOM    988  CD2 LEU A  67       6.629  -9.667  -8.475  1.00  0.62           C  
ATOM    989  H   LEU A  67       2.302  -9.965 -10.791  1.00  0.62           H  
ATOM    990  HA  LEU A  67       4.851  -9.726 -12.336  1.00  0.62           H  
ATOM    991 1HB  LEU A  67       4.890  -8.672 -10.135  1.00  0.62           H  
ATOM    992 2HB  LEU A  67       4.277 -10.131  -9.399  1.00  0.62           H  
ATOM    993  HG  LEU A  67       6.385 -11.262  -9.903  1.00  0.62           H  
ATOM    994 1HD1 LEU A  67       8.216  -9.904 -10.576  1.00  0.62           H  
ATOM    995 2HD1 LEU A  67       6.994  -9.953 -11.837  1.00  0.62           H  
ATOM    996 3HD1 LEU A  67       7.161  -8.519 -10.812  1.00  0.62           H  
ATOM    997 1HD2 LEU A  67       7.610  -9.936  -8.205  1.00  0.62           H  
ATOM    998 2HD2 LEU A  67       6.546  -8.589  -8.482  1.00  0.62           H  
ATOM    999 3HD2 LEU A  67       5.951 -10.076  -7.751  1.00  0.62           H  
ATOM   1000  N   VAL A  68       4.915 -12.147 -12.778  1.00  0.63           N  
ATOM   1001  CA  VAL A  68       4.846 -13.552 -13.161  1.00  0.63           C  
ATOM   1002  C   VAL A  68       6.204 -14.202 -13.379  1.00  0.63           C  
ATOM   1003  O   VAL A  68       7.213 -13.519 -13.515  1.00  0.63           O  
ATOM   1004  CB  VAL A  68       4.015 -13.679 -14.459  1.00  0.63           C  
ATOM   1005  CG1 VAL A  68       2.581 -13.158 -14.252  1.00  0.63           C  
ATOM   1006  CG2 VAL A  68       4.695 -12.919 -15.588  1.00  0.63           C  
ATOM   1007  H   VAL A  68       5.457 -11.495 -13.340  1.00  0.63           H  
ATOM   1008  HA  VAL A  68       4.343 -14.101 -12.370  1.00  0.63           H  
ATOM   1009  HB  VAL A  68       3.965 -14.689 -14.738  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  68       2.026 -13.279 -15.183  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  68       2.098 -13.729 -13.462  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  68       2.601 -12.107 -13.984  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  68       4.116 -13.039 -16.505  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  68       4.763 -11.864 -15.332  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  68       5.687 -13.329 -15.736  1.00  0.63           H  
ATOM   1016  N   GLN A  69       6.216 -15.531 -13.391  1.00  0.64           N  
ATOM   1017  CA  GLN A  69       7.416 -16.315 -13.666  1.00  0.64           C  
ATOM   1018  C   GLN A  69       7.390 -16.761 -15.123  1.00  0.64           C  
ATOM   1019  O   GLN A  69       8.424 -16.884 -15.781  1.00  0.64           O  
ATOM   1020  CB  GLN A  69       7.533 -17.502 -12.701  1.00  0.64           C  
ATOM   1021  CG  GLN A  69       8.818 -18.284 -12.819  1.00  0.64           C  
ATOM   1022  CD  GLN A  69       8.959 -19.324 -11.714  1.00  0.64           C  
ATOM   1023  OE1 GLN A  69       8.021 -20.080 -11.418  1.00  0.64           O  
ATOM   1024  NE2 GLN A  69      10.137 -19.369 -11.093  1.00  0.64           N  
ATOM   1025  H   GLN A  69       5.340 -16.023 -13.263  1.00  0.64           H  
ATOM   1026  HA  GLN A  69       8.282 -15.682 -13.524  1.00  0.64           H  
ATOM   1027 1HB  GLN A  69       7.449 -17.142 -11.676  1.00  0.64           H  
ATOM   1028 2HB  GLN A  69       6.710 -18.189 -12.878  1.00  0.64           H  
ATOM   1029 1HG  GLN A  69       8.834 -18.793 -13.781  1.00  0.64           H  
ATOM   1030 2HG  GLN A  69       9.658 -17.586 -12.750  1.00  0.64           H  
ATOM   1031 1HE2 GLN A  69      10.299 -20.025 -10.358  1.00  0.64           H  
ATOM   1032 2HE2 GLN A  69      10.889 -18.724 -11.370  1.00  0.64           H  
ATOM   1033  N   ARG A  70       6.183 -17.018 -15.619  1.00  0.67           N  
ATOM   1034  CA  ARG A  70       6.005 -17.444 -17.002  1.00  0.67           C  
ATOM   1035  C   ARG A  70       5.044 -16.483 -17.684  1.00  0.67           C  
ATOM   1036  O   ARG A  70       4.217 -15.858 -17.027  1.00  0.67           O  
ATOM   1037  CB  ARG A  70       5.534 -18.898 -17.072  1.00  0.67           C  
ATOM   1038  CG  ARG A  70       4.176 -19.233 -16.430  1.00  0.67           C  
ATOM   1039  CD  ARG A  70       3.858 -20.700 -16.533  1.00  0.67           C  
ATOM   1040  NE  ARG A  70       2.620 -21.103 -15.807  1.00  0.67           N  
ATOM   1041  CZ  ARG A  70       1.370 -21.100 -16.304  1.00  0.67           C  
ATOM   1042  NH1 ARG A  70       1.115 -20.699 -17.537  1.00  0.67           N  
ATOM   1043  NH2 ARG A  70       0.411 -21.526 -15.507  1.00  0.67           N  
ATOM   1044  H   ARG A  70       5.369 -16.922 -15.011  1.00  0.67           H  
ATOM   1045  HA  ARG A  70       6.962 -17.390 -17.516  1.00  0.67           H  
ATOM   1046 1HB  ARG A  70       5.473 -19.199 -18.117  1.00  0.67           H  
ATOM   1047 2HB  ARG A  70       6.280 -19.534 -16.596  1.00  0.67           H  
ATOM   1048 1HG  ARG A  70       4.236 -19.013 -15.383  1.00  0.67           H  
ATOM   1049 2HG  ARG A  70       3.377 -18.651 -16.898  1.00  0.67           H  
ATOM   1050 1HD  ARG A  70       3.732 -20.959 -17.583  1.00  0.67           H  
ATOM   1051 2HD  ARG A  70       4.688 -21.271 -16.120  1.00  0.67           H  
ATOM   1052  HE  ARG A  70       2.694 -21.422 -14.816  1.00  0.67           H  
ATOM   1053 1HH1 ARG A  70       1.868 -20.380 -18.133  1.00  0.67           H  
ATOM   1054 2HH1 ARG A  70       0.165 -20.712 -17.883  1.00  0.67           H  
ATOM   1055 1HH2 ARG A  70       0.675 -21.832 -14.556  1.00  0.67           H  
ATOM   1056 2HH2 ARG A  70      -0.581 -21.560 -15.791  1.00  0.67           H  
ATOM   1057  N   GLU A  71       5.144 -16.352 -18.999  1.00  0.69           N  
ATOM   1058  CA  GLU A  71       4.243 -15.433 -19.681  1.00  0.69           C  
ATOM   1059  C   GLU A  71       2.886 -16.064 -19.860  1.00  0.69           C  
ATOM   1060  O   GLU A  71       2.796 -17.216 -20.294  1.00  0.69           O  
ATOM   1061  CB  GLU A  71       4.777 -15.051 -21.074  1.00  0.69           C  
ATOM   1062  CG  GLU A  71       6.077 -14.275 -21.095  1.00  0.69           C  
ATOM   1063  CD  GLU A  71       6.494 -13.846 -22.486  1.00  0.69           C  
ATOM   1064  OE1 GLU A  71       5.794 -14.160 -23.417  1.00  0.69           O  
ATOM   1065  OE2 GLU A  71       7.510 -13.198 -22.615  1.00  0.69           O  
ATOM   1066  H   GLU A  71       5.834 -16.874 -19.520  1.00  0.69           H  
ATOM   1067  HA  GLU A  71       4.126 -14.531 -19.074  1.00  0.69           H  
ATOM   1068 1HB  GLU A  71       4.927 -15.957 -21.660  1.00  0.69           H  
ATOM   1069 2HB  GLU A  71       4.026 -14.454 -21.591  1.00  0.69           H  
ATOM   1070 1HG  GLU A  71       5.994 -13.400 -20.450  1.00  0.69           H  
ATOM   1071 2HG  GLU A  71       6.844 -14.925 -20.701  1.00  0.69           H  
ATOM   1072  N   VAL A  72       1.828 -15.310 -19.590  1.00  0.72           N  
ATOM   1073  CA  VAL A  72       0.508 -15.827 -19.865  1.00  0.72           C  
ATOM   1074  C   VAL A  72      -0.124 -15.054 -21.010  1.00  0.72           C  
ATOM   1075  O   VAL A  72      -0.560 -13.911 -20.857  1.00  0.72           O  
ATOM   1076  CB  VAL A  72      -0.344 -15.763 -18.597  1.00  0.72           C  
ATOM   1077  CG1 VAL A  72      -1.750 -16.290 -18.873  1.00  0.72           C  
ATOM   1078  CG2 VAL A  72       0.354 -16.584 -17.513  1.00  0.72           C  
ATOM   1079  H   VAL A  72       1.930 -14.381 -19.175  1.00  0.72           H  
ATOM   1080  HA  VAL A  72       0.591 -16.872 -20.160  1.00  0.72           H  
ATOM   1081  HB  VAL A  72      -0.437 -14.727 -18.272  1.00  0.72           H  
ATOM   1082 1HG1 VAL A  72      -2.347 -16.232 -17.962  1.00  0.72           H  
ATOM   1083 2HG1 VAL A  72      -2.219 -15.684 -19.650  1.00  0.72           H  
ATOM   1084 3HG1 VAL A  72      -1.693 -17.325 -19.204  1.00  0.72           H  
ATOM   1085 1HG2 VAL A  72      -0.225 -16.548 -16.606  1.00  0.72           H  
ATOM   1086 2HG2 VAL A  72       0.449 -17.616 -17.843  1.00  0.72           H  
ATOM   1087 3HG2 VAL A  72       1.346 -16.169 -17.327  1.00  0.72           H  
ATOM   1088  N   ALA A  73      -0.119 -15.675 -22.192  1.00  0.74           N  
ATOM   1089  CA  ALA A  73      -0.621 -15.031 -23.403  1.00  0.74           C  
ATOM   1090  C   ALA A  73      -2.112 -14.747 -23.314  1.00  0.74           C  
ATOM   1091  O   ALA A  73      -2.598 -13.697 -23.732  1.00  0.74           O  
ATOM   1092  CB  ALA A  73      -0.347 -15.908 -24.611  1.00  0.74           C  
ATOM   1093  H   ALA A  73       0.264 -16.610 -22.246  1.00  0.74           H  
ATOM   1094  HA  ALA A  73      -0.101 -14.080 -23.520  1.00  0.74           H  
ATOM   1095 1HB  ALA A  73      -0.702 -15.405 -25.510  1.00  0.74           H  
ATOM   1096 2HB  ALA A  73       0.724 -16.090 -24.694  1.00  0.74           H  
ATOM   1097 3HB  ALA A  73      -0.872 -16.858 -24.498  1.00  0.74           H  
ATOM   1098  N   ASP A  74      -2.845 -15.675 -22.721  1.00  0.75           N  
ATOM   1099  CA  ASP A  74      -4.291 -15.559 -22.661  1.00  0.75           C  
ATOM   1100  C   ASP A  74      -4.755 -14.726 -21.481  1.00  0.75           C  
ATOM   1101  O   ASP A  74      -5.374 -15.251 -20.554  1.00  0.75           O  
ATOM   1102  CB  ASP A  74      -4.913 -16.949 -22.595  1.00  0.75           C  
ATOM   1103  CG  ASP A  74      -4.693 -17.737 -23.880  1.00  0.75           C  
ATOM   1104  OD1 ASP A  74      -4.785 -17.161 -24.938  1.00  0.75           O  
ATOM   1105  OD2 ASP A  74      -4.413 -18.904 -23.789  1.00  0.75           O  
ATOM   1106  H   ASP A  74      -2.393 -16.492 -22.344  1.00  0.75           H  
ATOM   1107  HA  ASP A  74      -4.633 -15.071 -23.574  1.00  0.75           H  
ATOM   1108 1HB  ASP A  74      -4.486 -17.503 -21.760  1.00  0.75           H  
ATOM   1109 2HB  ASP A  74      -5.985 -16.858 -22.418  1.00  0.75           H  
ATOM   1110  N   SER A  75      -4.444 -13.436 -21.531  1.00  0.74           N  
ATOM   1111  CA  SER A  75      -4.766 -12.503 -20.457  1.00  0.74           C  
ATOM   1112  C   SER A  75      -4.809 -11.063 -20.925  1.00  0.74           C  
ATOM   1113  O   SER A  75      -4.128 -10.674 -21.871  1.00  0.74           O  
ATOM   1114  CB  SER A  75      -3.784 -12.583 -19.312  1.00  0.74           C  
ATOM   1115  OG  SER A  75      -4.192 -11.711 -18.281  1.00  0.74           O  
ATOM   1116  H   SER A  75      -3.924 -13.130 -22.356  1.00  0.74           H  
ATOM   1117  HA  SER A  75      -5.754 -12.756 -20.079  1.00  0.74           H  
ATOM   1118 1HB  SER A  75      -3.737 -13.604 -18.934  1.00  0.74           H  
ATOM   1119 2HB  SER A  75      -2.788 -12.311 -19.660  1.00  0.74           H  
ATOM   1120  HG  SER A  75      -5.036 -12.106 -17.952  1.00  0.74           H  
ATOM   1121  N   THR A  76      -5.611 -10.266 -20.236  1.00  0.71           N  
ATOM   1122  CA  THR A  76      -5.689  -8.841 -20.512  1.00  0.71           C  
ATOM   1123  C   THR A  76      -4.772  -8.017 -19.600  1.00  0.71           C  
ATOM   1124  O   THR A  76      -4.710  -6.792 -19.724  1.00  0.71           O  
ATOM   1125  CB  THR A  76      -7.140  -8.350 -20.382  1.00  0.71           C  
ATOM   1126  OG1 THR A  76      -7.603  -8.553 -19.039  1.00  0.71           O  
ATOM   1127  CG2 THR A  76      -8.029  -9.129 -21.336  1.00  0.71           C  
ATOM   1128  H   THR A  76      -6.160 -10.657 -19.484  1.00  0.71           H  
ATOM   1129  HA  THR A  76      -5.369  -8.673 -21.540  1.00  0.71           H  
ATOM   1130  HB  THR A  76      -7.190  -7.289 -20.622  1.00  0.71           H  
ATOM   1131  HG1 THR A  76      -7.109  -7.982 -18.444  1.00  0.71           H  
ATOM   1132 1HG2 THR A  76      -9.058  -8.780 -21.243  1.00  0.71           H  
ATOM   1133 2HG2 THR A  76      -7.685  -8.977 -22.359  1.00  0.71           H  
ATOM   1134 3HG2 THR A  76      -7.983 -10.190 -21.092  1.00  0.71           H  
ATOM   1135  N   LEU A  77      -4.071  -8.672 -18.667  1.00  0.68           N  
ATOM   1136  CA  LEU A  77      -3.209  -7.913 -17.766  1.00  0.68           C  
ATOM   1137  C   LEU A  77      -1.779  -7.682 -18.274  1.00  0.68           C  
ATOM   1138  O   LEU A  77      -1.167  -8.590 -18.854  1.00  0.68           O  
ATOM   1139  CB  LEU A  77      -3.062  -8.620 -16.417  1.00  0.68           C  
ATOM   1140  CG  LEU A  77      -4.283  -8.750 -15.587  1.00  0.68           C  
ATOM   1141  CD1 LEU A  77      -3.958  -9.537 -14.290  1.00  0.68           C  
ATOM   1142  CD2 LEU A  77      -4.820  -7.348 -15.263  1.00  0.68           C  
ATOM   1143  H   LEU A  77      -4.135  -9.688 -18.589  1.00  0.68           H  
ATOM   1144  HA  LEU A  77      -3.718  -6.979 -17.580  1.00  0.68           H  
ATOM   1145 1HB  LEU A  77      -2.720  -9.638 -16.617  1.00  0.68           H  
ATOM   1146 2HB  LEU A  77      -2.294  -8.140 -15.855  1.00  0.68           H  
ATOM   1147  HG  LEU A  77      -5.008  -9.306 -16.148  1.00  0.68           H  
ATOM   1148 1HD1 LEU A  77      -4.862  -9.647 -13.692  1.00  0.68           H  
ATOM   1149 2HD1 LEU A  77      -3.581 -10.520 -14.549  1.00  0.68           H  
ATOM   1150 3HD1 LEU A  77      -3.207  -8.998 -13.714  1.00  0.68           H  
ATOM   1151 1HD2 LEU A  77      -5.713  -7.419 -14.673  1.00  0.68           H  
ATOM   1152 2HD2 LEU A  77      -4.090  -6.789 -14.706  1.00  0.68           H  
ATOM   1153 3HD2 LEU A  77      -5.043  -6.819 -16.188  1.00  0.68           H  
ATOM   1154  N   PRO A  78      -1.211  -6.478 -18.036  1.00  0.65           N  
ATOM   1155  CA  PRO A  78       0.196  -6.155 -18.150  1.00  0.65           C  
ATOM   1156  C   PRO A  78       0.936  -7.089 -17.238  1.00  0.65           C  
ATOM   1157  O   PRO A  78       0.465  -7.346 -16.124  1.00  0.65           O  
ATOM   1158  CB  PRO A  78       0.265  -4.713 -17.670  1.00  0.65           C  
ATOM   1159  CG  PRO A  78      -1.101  -4.162 -17.975  1.00  0.65           C  
ATOM   1160  CD  PRO A  78      -2.053  -5.313 -17.745  1.00  0.65           C  
ATOM   1161  HA  PRO A  78       0.534  -6.241 -19.182  1.00  0.65           H  
ATOM   1162 1HB  PRO A  78       0.517  -4.693 -16.607  1.00  0.65           H  
ATOM   1163 2HB  PRO A  78       1.057  -4.182 -18.197  1.00  0.65           H  
ATOM   1164 1HG  PRO A  78      -1.322  -3.302 -17.332  1.00  0.65           H  
ATOM   1165 2HG  PRO A  78      -1.119  -3.795 -19.015  1.00  0.65           H  
ATOM   1166 1HD  PRO A  78      -2.409  -5.339 -16.720  1.00  0.65           H  
ATOM   1167 2HD  PRO A  78      -2.870  -5.222 -18.483  1.00  0.65           H  
ATOM   1168  N   GLN A  79       2.077  -7.573 -17.676  1.00  0.63           N  
ATOM   1169  CA  GLN A  79       2.831  -8.503 -16.861  1.00  0.63           C  
ATOM   1170  C   GLN A  79       4.309  -8.179 -16.819  1.00  0.63           C  
ATOM   1171  O   GLN A  79       4.927  -7.857 -17.837  1.00  0.63           O  
ATOM   1172  CB  GLN A  79       2.640  -9.932 -17.406  1.00  0.63           C  
ATOM   1173  CG  GLN A  79       1.252 -10.528 -17.268  1.00  0.63           C  
ATOM   1174  CD  GLN A  79       1.061 -11.794 -18.108  1.00  0.63           C  
ATOM   1175  OE1 GLN A  79       1.782 -12.815 -18.027  1.00  0.63           O  
ATOM   1176  NE2 GLN A  79       0.045 -11.683 -18.962  1.00  0.63           N  
ATOM   1177  H   GLN A  79       2.414  -7.304 -18.584  1.00  0.63           H  
ATOM   1178  HA  GLN A  79       2.442  -8.459 -15.856  1.00  0.63           H  
ATOM   1179 1HB  GLN A  79       2.899  -9.955 -18.454  1.00  0.63           H  
ATOM   1180 2HB  GLN A  79       3.329 -10.594 -16.890  1.00  0.63           H  
ATOM   1181 1HG  GLN A  79       1.097 -10.788 -16.222  1.00  0.63           H  
ATOM   1182 2HG  GLN A  79       0.511  -9.816 -17.576  1.00  0.63           H  
ATOM   1183 1HE2 GLN A  79      -0.201 -12.445 -19.606  1.00  0.63           H  
ATOM   1184 2HE2 GLN A  79      -0.487 -10.794 -18.987  1.00  0.63           H  
ATOM   1185  N   LEU A  80       4.880  -8.316 -15.635  1.00  0.62           N  
ATOM   1186  CA  LEU A  80       6.316  -8.210 -15.436  1.00  0.62           C  
ATOM   1187  C   LEU A  80       6.859  -9.587 -15.185  1.00  0.62           C  
ATOM   1188  O   LEU A  80       6.444 -10.243 -14.233  1.00  0.62           O  
ATOM   1189  CB  LEU A  80       6.661  -7.273 -14.273  1.00  0.62           C  
ATOM   1190  CG  LEU A  80       8.166  -7.207 -13.895  1.00  0.62           C  
ATOM   1191  CD1 LEU A  80       8.956  -6.728 -15.045  1.00  0.62           C  
ATOM   1192  CD2 LEU A  80       8.354  -6.246 -12.760  1.00  0.62           C  
ATOM   1193  H   LEU A  80       4.278  -8.534 -14.839  1.00  0.62           H  
ATOM   1194  HA  LEU A  80       6.775  -7.819 -16.341  1.00  0.62           H  
ATOM   1195 1HB  LEU A  80       6.341  -6.264 -14.534  1.00  0.62           H  
ATOM   1196 2HB  LEU A  80       6.103  -7.592 -13.391  1.00  0.62           H  
ATOM   1197  HG  LEU A  80       8.515  -8.201 -13.618  1.00  0.62           H  
ATOM   1198 1HD1 LEU A  80       9.997  -6.695 -14.782  1.00  0.62           H  
ATOM   1199 2HD1 LEU A  80       8.818  -7.407 -15.853  1.00  0.62           H  
ATOM   1200 3HD1 LEU A  80       8.620  -5.739 -15.333  1.00  0.62           H  
ATOM   1201 1HD2 LEU A  80       9.412  -6.191 -12.498  1.00  0.62           H  
ATOM   1202 2HD2 LEU A  80       8.004  -5.267 -13.082  1.00  0.62           H  
ATOM   1203 3HD2 LEU A  80       7.784  -6.570 -11.901  1.00  0.62           H  
ATOM   1204  N   LEU A  81       7.725 -10.064 -16.057  1.00  0.62           N  
ATOM   1205  CA  LEU A  81       8.198 -11.414 -15.884  1.00  0.62           C  
ATOM   1206  C   LEU A  81       9.557 -11.436 -15.252  1.00  0.62           C  
ATOM   1207  O   LEU A  81      10.457 -10.703 -15.663  1.00  0.62           O  
ATOM   1208  CB  LEU A  81       8.209 -12.166 -17.214  1.00  0.62           C  
ATOM   1209  CG  LEU A  81       8.583 -13.637 -17.087  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81       7.884 -14.378 -18.127  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      10.078 -13.827 -17.249  1.00  0.62           C  
ATOM   1212  H   LEU A  81       8.039  -9.495 -16.836  1.00  0.62           H  
ATOM   1213  HA  LEU A  81       7.520 -11.930 -15.224  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81       7.216 -12.110 -17.659  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81       8.920 -11.687 -17.887  1.00  0.62           H  
ATOM   1216  HG  LEU A  81       8.267 -14.013 -16.108  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81       8.133 -15.428 -18.046  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81       6.815 -14.238 -18.002  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81       8.198 -14.000 -19.093  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      10.307 -14.892 -17.158  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      10.384 -13.468 -18.230  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      10.615 -13.283 -16.488  1.00  0.62           H  
ATOM   1223  N   VAL A  82       9.685 -12.270 -14.230  1.00  0.63           N  
ATOM   1224  CA  VAL A  82      10.911 -12.445 -13.479  1.00  0.63           C  
ATOM   1225  C   VAL A  82      11.298 -13.912 -13.382  1.00  0.63           C  
ATOM   1226  O   VAL A  82      10.462 -14.795 -13.487  1.00  0.63           O  
ATOM   1227  CB  VAL A  82      10.736 -11.860 -12.075  1.00  0.63           C  
ATOM   1228  CG1 VAL A  82      10.469 -10.359 -12.162  1.00  0.63           C  
ATOM   1229  CG2 VAL A  82       9.576 -12.577 -11.377  1.00  0.63           C  
ATOM   1230  H   VAL A  82       8.863 -12.816 -13.962  1.00  0.63           H  
ATOM   1231  HA  VAL A  82      11.712 -11.906 -13.988  1.00  0.63           H  
ATOM   1232  HB  VAL A  82      11.656 -12.003 -11.509  1.00  0.63           H  
ATOM   1233 1HG1 VAL A  82      10.369  -9.966 -11.165  1.00  0.63           H  
ATOM   1234 2HG1 VAL A  82      11.308  -9.874 -12.656  1.00  0.63           H  
ATOM   1235 3HG1 VAL A  82       9.559 -10.173 -12.720  1.00  0.63           H  
ATOM   1236 1HG2 VAL A  82       9.438 -12.193 -10.394  1.00  0.63           H  
ATOM   1237 2HG2 VAL A  82       8.668 -12.418 -11.943  1.00  0.63           H  
ATOM   1238 3HG2 VAL A  82       9.784 -13.643 -11.323  1.00  0.63           H  
ATOM   1239  N   ALA A  83      12.571 -14.178 -13.129  1.00  0.66           N  
ATOM   1240  CA  ALA A  83      13.045 -15.553 -12.977  1.00  0.66           C  
ATOM   1241  C   ALA A  83      12.369 -16.310 -11.827  1.00  0.66           C  
ATOM   1242  O   ALA A  83      12.188 -17.530 -11.906  1.00  0.66           O  
ATOM   1243  CB  ALA A  83      14.542 -15.546 -12.755  1.00  0.66           C  
ATOM   1244  H   ALA A  83      13.229 -13.413 -13.054  1.00  0.66           H  
ATOM   1245  HA  ALA A  83      12.821 -16.085 -13.902  1.00  0.66           H  
ATOM   1246 1HB  ALA A  83      14.902 -16.572 -12.684  1.00  0.66           H  
ATOM   1247 2HB  ALA A  83      15.033 -15.045 -13.590  1.00  0.66           H  
ATOM   1248 3HB  ALA A  83      14.768 -15.018 -11.830  1.00  0.66           H  
ATOM   1249  N   ASP A  84      12.044 -15.591 -10.754  1.00  0.68           N  
ATOM   1250  CA  ASP A  84      11.461 -16.161  -9.544  1.00  0.68           C  
ATOM   1251  C   ASP A  84      10.560 -15.165  -8.835  1.00  0.68           C  
ATOM   1252  O   ASP A  84      11.031 -14.168  -8.275  1.00  0.68           O  
ATOM   1253  CB  ASP A  84      12.571 -16.683  -8.614  1.00  0.68           C  
ATOM   1254  CG  ASP A  84      12.067 -17.364  -7.307  1.00  0.68           C  
ATOM   1255  OD1 ASP A  84      11.077 -16.904  -6.736  1.00  0.68           O  
ATOM   1256  OD2 ASP A  84      12.677 -18.327  -6.888  1.00  0.68           O  
ATOM   1257  H   ASP A  84      12.210 -14.598 -10.788  1.00  0.68           H  
ATOM   1258  HA  ASP A  84      10.843 -17.008  -9.834  1.00  0.68           H  
ATOM   1259 1HB  ASP A  84      13.182 -17.405  -9.159  1.00  0.68           H  
ATOM   1260 2HB  ASP A  84      13.223 -15.856  -8.341  1.00  0.68           H  
ATOM   1261  N   THR A  85       9.257 -15.459  -8.857  1.00  0.70           N  
ATOM   1262  CA  THR A  85       8.232 -14.587  -8.303  1.00  0.70           C  
ATOM   1263  C   THR A  85       8.462 -14.307  -6.808  1.00  0.70           C  
ATOM   1264  O   THR A  85       8.096 -13.238  -6.316  1.00  0.70           O  
ATOM   1265  CB  THR A  85       6.817 -15.170  -8.412  1.00  0.70           C  
ATOM   1266  OG1 THR A  85       6.450 -15.511  -9.750  1.00  0.70           O  
ATOM   1267  CG2 THR A  85       5.920 -14.084  -7.999  1.00  0.70           C  
ATOM   1268  H   THR A  85       8.971 -16.315  -9.312  1.00  0.70           H  
ATOM   1269  HA  THR A  85       8.257 -13.640  -8.837  1.00  0.70           H  
ATOM   1270  HB  THR A  85       6.710 -16.034  -7.764  1.00  0.70           H  
ATOM   1271  HG1 THR A  85       5.490 -15.832  -9.744  1.00  0.70           H  
ATOM   1272 1HG2 THR A  85       4.902 -14.408  -8.037  1.00  0.70           H  
ATOM   1273 2HG2 THR A  85       6.174 -13.788  -6.989  1.00  0.70           H  
ATOM   1274 3HG2 THR A  85       6.049 -13.241  -8.667  1.00  0.70           H  
ATOM   1275  N   ARG A  86       8.940 -15.318  -6.059  1.00  0.71           N  
ATOM   1276  CA  ARG A  86       9.136 -15.197  -4.613  1.00  0.71           C  
ATOM   1277  C   ARG A  86      10.207 -14.193  -4.323  1.00  0.71           C  
ATOM   1278  O   ARG A  86      10.022 -13.273  -3.519  1.00  0.71           O  
ATOM   1279  CB  ARG A  86       9.543 -16.525  -3.982  1.00  0.71           C  
ATOM   1280  CG  ARG A  86       9.867 -16.479  -2.479  1.00  0.71           C  
ATOM   1281  CD  ARG A  86      10.255 -17.835  -1.984  1.00  0.71           C  
ATOM   1282  NE  ARG A  86      11.490 -18.324  -2.616  1.00  0.71           N  
ATOM   1283  CZ  ARG A  86      12.744 -17.983  -2.245  1.00  0.71           C  
ATOM   1284  NH1 ARG A  86      12.932 -17.171  -1.232  1.00  0.71           N  
ATOM   1285  NH2 ARG A  86      13.783 -18.480  -2.899  1.00  0.71           N  
ATOM   1286  H   ARG A  86       9.307 -16.153  -6.521  1.00  0.71           H  
ATOM   1287  HA  ARG A  86       8.204 -14.860  -4.159  1.00  0.71           H  
ATOM   1288 1HB  ARG A  86       8.760 -17.259  -4.141  1.00  0.71           H  
ATOM   1289 2HB  ARG A  86      10.436 -16.900  -4.470  1.00  0.71           H  
ATOM   1290 1HG  ARG A  86      10.724 -15.819  -2.327  1.00  0.71           H  
ATOM   1291 2HG  ARG A  86       9.029 -16.100  -1.906  1.00  0.71           H  
ATOM   1292 1HD  ARG A  86      10.413 -17.798  -0.905  1.00  0.71           H  
ATOM   1293 2HD  ARG A  86       9.462 -18.541  -2.208  1.00  0.71           H  
ATOM   1294  HE  ARG A  86      11.394 -18.948  -3.412  1.00  0.71           H  
ATOM   1295 1HH1 ARG A  86      12.132 -16.797  -0.739  1.00  0.71           H  
ATOM   1296 2HH1 ARG A  86      13.868 -16.930  -0.944  1.00  0.71           H  
ATOM   1297 1HH2 ARG A  86      13.634 -19.110  -3.682  1.00  0.71           H  
ATOM   1298 2HH2 ARG A  86      14.719 -18.230  -2.627  1.00  0.71           H  
ATOM   1299  N   LEU A  87      11.342 -14.370  -4.980  1.00  0.71           N  
ATOM   1300  CA  LEU A  87      12.442 -13.456  -4.728  1.00  0.71           C  
ATOM   1301  C   LEU A  87      12.050 -12.055  -5.167  1.00  0.71           C  
ATOM   1302  O   LEU A  87      12.409 -11.070  -4.514  1.00  0.71           O  
ATOM   1303  CB  LEU A  87      13.706 -13.933  -5.426  1.00  0.71           C  
ATOM   1304  CG  LEU A  87      14.288 -15.221  -4.835  1.00  0.71           C  
ATOM   1305  CD1 LEU A  87      15.441 -15.704  -5.687  1.00  0.71           C  
ATOM   1306  CD2 LEU A  87      14.730 -14.946  -3.402  1.00  0.71           C  
ATOM   1307  H   LEU A  87      11.411 -15.154  -5.648  1.00  0.71           H  
ATOM   1308  HA  LEU A  87      12.635 -13.436  -3.656  1.00  0.71           H  
ATOM   1309 1HB  LEU A  87      13.470 -14.119  -6.476  1.00  0.71           H  
ATOM   1310 2HB  LEU A  87      14.461 -13.154  -5.368  1.00  0.71           H  
ATOM   1311  HG  LEU A  87      13.519 -16.002  -4.839  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  87      15.840 -16.626  -5.267  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  87      15.088 -15.894  -6.700  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  87      16.222 -14.946  -5.710  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  87      15.139 -15.851  -2.965  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  87      15.494 -14.168  -3.400  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  87      13.872 -14.613  -2.815  1.00  0.71           H  
ATOM   1318  N   ALA A  88      11.300 -11.966  -6.270  1.00  0.71           N  
ATOM   1319  CA  ALA A  88      10.812 -10.696  -6.771  1.00  0.71           C  
ATOM   1320  C   ALA A  88       9.878 -10.020  -5.761  1.00  0.71           C  
ATOM   1321  O   ALA A  88       9.977  -8.812  -5.553  1.00  0.71           O  
ATOM   1322  CB  ALA A  88      10.126 -10.924  -8.073  1.00  0.71           C  
ATOM   1323  H   ALA A  88      11.068 -12.812  -6.792  1.00  0.71           H  
ATOM   1324  HA  ALA A  88      11.669 -10.044  -6.931  1.00  0.71           H  
ATOM   1325 1HB  ALA A  88       9.804  -9.988  -8.470  1.00  0.71           H  
ATOM   1326 2HB  ALA A  88      10.834 -11.385  -8.757  1.00  0.71           H  
ATOM   1327 3HB  ALA A  88       9.278 -11.578  -7.929  1.00  0.71           H  
ATOM   1328  N   LEU A  89       9.022 -10.807  -5.083  1.00  0.70           N  
ATOM   1329  CA  LEU A  89       8.134 -10.287  -4.039  1.00  0.70           C  
ATOM   1330  C   LEU A  89       8.996  -9.697  -2.942  1.00  0.70           C  
ATOM   1331  O   LEU A  89       8.725  -8.602  -2.435  1.00  0.70           O  
ATOM   1332  CB  LEU A  89       7.214 -11.387  -3.489  1.00  0.70           C  
ATOM   1333  CG  LEU A  89       6.240 -10.986  -2.343  1.00  0.70           C  
ATOM   1334  CD1 LEU A  89       5.326  -9.870  -2.795  1.00  0.70           C  
ATOM   1335  CD2 LEU A  89       5.417 -12.225  -1.937  1.00  0.70           C  
ATOM   1336  H   LEU A  89       8.956 -11.797  -5.320  1.00  0.70           H  
ATOM   1337  HA  LEU A  89       7.521  -9.503  -4.463  1.00  0.70           H  
ATOM   1338 1HB  LEU A  89       6.644 -11.797  -4.309  1.00  0.70           H  
ATOM   1339 2HB  LEU A  89       7.838 -12.183  -3.098  1.00  0.70           H  
ATOM   1340  HG  LEU A  89       6.812 -10.634  -1.495  1.00  0.70           H  
ATOM   1341 1HD1 LEU A  89       4.668  -9.600  -1.984  1.00  0.70           H  
ATOM   1342 2HD1 LEU A  89       5.923  -9.006  -3.073  1.00  0.70           H  
ATOM   1343 3HD1 LEU A  89       4.745 -10.197  -3.635  1.00  0.70           H  
ATOM   1344 1HD2 LEU A  89       4.737 -11.974  -1.124  1.00  0.70           H  
ATOM   1345 2HD2 LEU A  89       4.847 -12.578  -2.795  1.00  0.70           H  
ATOM   1346 3HD2 LEU A  89       6.096 -13.003  -1.609  1.00  0.70           H  
ATOM   1347  N   GLY A  90      10.047 -10.431  -2.585  1.00  0.69           N  
ATOM   1348  CA  GLY A  90      11.009  -9.979  -1.599  1.00  0.69           C  
ATOM   1349  C   GLY A  90      11.525  -8.607  -2.014  1.00  0.69           C  
ATOM   1350  O   GLY A  90      11.439  -7.639  -1.249  1.00  0.69           O  
ATOM   1351  H   GLY A  90      10.180 -11.342  -3.028  1.00  0.69           H  
ATOM   1352 1HA  GLY A  90      10.557  -9.942  -0.616  1.00  0.69           H  
ATOM   1353 2HA  GLY A  90      11.836 -10.685  -1.556  1.00  0.69           H  
ATOM   1354  N   GLN A  91      12.019  -8.514  -3.252  1.00  0.68           N  
ATOM   1355  CA  GLN A  91      12.552  -7.262  -3.767  1.00  0.68           C  
ATOM   1356  C   GLN A  91      11.488  -6.159  -3.748  1.00  0.68           C  
ATOM   1357  O   GLN A  91      11.810  -5.029  -3.396  1.00  0.68           O  
ATOM   1358  CB  GLN A  91      13.098  -7.457  -5.187  1.00  0.68           C  
ATOM   1359  CG  GLN A  91      13.819  -6.259  -5.782  1.00  0.68           C  
ATOM   1360  CD  GLN A  91      15.109  -5.905  -5.079  1.00  0.68           C  
ATOM   1361  OE1 GLN A  91      15.978  -6.760  -4.888  1.00  0.68           O  
ATOM   1362  NE2 GLN A  91      15.263  -4.641  -4.706  1.00  0.68           N  
ATOM   1363  H   GLN A  91      12.049  -9.354  -3.829  1.00  0.68           H  
ATOM   1364  HA  GLN A  91      13.373  -6.951  -3.125  1.00  0.68           H  
ATOM   1365 1HB  GLN A  91      13.773  -8.312  -5.201  1.00  0.68           H  
ATOM   1366 2HB  GLN A  91      12.271  -7.694  -5.851  1.00  0.68           H  
ATOM   1367 1HG  GLN A  91      14.058  -6.500  -6.803  1.00  0.68           H  
ATOM   1368 2HG  GLN A  91      13.157  -5.397  -5.742  1.00  0.68           H  
ATOM   1369 1HE2 GLN A  91      16.107  -4.355  -4.249  1.00  0.68           H  
ATOM   1370 2HE2 GLN A  91      14.542  -3.976  -4.890  1.00  0.68           H  
ATOM   1371  N   LEU A  92      10.217  -6.476  -4.036  1.00  0.68           N  
ATOM   1372  CA  LEU A  92       9.189  -5.433  -3.981  1.00  0.68           C  
ATOM   1373  C   LEU A  92       9.103  -4.883  -2.560  1.00  0.68           C  
ATOM   1374  O   LEU A  92       8.983  -3.668  -2.350  1.00  0.68           O  
ATOM   1375  CB  LEU A  92       7.796  -5.980  -4.342  1.00  0.68           C  
ATOM   1376  CG  LEU A  92       7.498  -6.378  -5.723  1.00  0.68           C  
ATOM   1377  CD1 LEU A  92       6.127  -7.037  -5.768  1.00  0.68           C  
ATOM   1378  CD2 LEU A  92       7.499  -5.188  -6.531  1.00  0.68           C  
ATOM   1379  H   LEU A  92       9.984  -7.421  -4.336  1.00  0.68           H  
ATOM   1380  HA  LEU A  92       9.457  -4.633  -4.659  1.00  0.68           H  
ATOM   1381 1HB  LEU A  92       7.612  -6.847  -3.731  1.00  0.68           H  
ATOM   1382 2HB  LEU A  92       7.065  -5.233  -4.090  1.00  0.68           H  
ATOM   1383  HG  LEU A  92       8.243  -7.082  -6.082  1.00  0.68           H  
ATOM   1384 1HD1 LEU A  92       5.889  -7.313  -6.775  1.00  0.68           H  
ATOM   1385 2HD1 LEU A  92       6.115  -7.913  -5.150  1.00  0.68           H  
ATOM   1386 3HD1 LEU A  92       5.390  -6.338  -5.406  1.00  0.68           H  
ATOM   1387 1HD2 LEU A  92       7.277  -5.457  -7.553  1.00  0.68           H  
ATOM   1388 2HD2 LEU A  92       6.749  -4.487  -6.164  1.00  0.68           H  
ATOM   1389 3HD2 LEU A  92       8.483  -4.744  -6.460  1.00  0.68           H  
ATOM   1390  N   GLY A  93       9.198  -5.784  -1.581  1.00  0.68           N  
ATOM   1391  CA  GLY A  93       9.152  -5.421  -0.175  1.00  0.68           C  
ATOM   1392  C   GLY A  93      10.248  -4.426   0.109  1.00  0.68           C  
ATOM   1393  O   GLY A  93      10.000  -3.340   0.645  1.00  0.68           O  
ATOM   1394  H   GLY A  93       9.285  -6.771  -1.835  1.00  0.68           H  
ATOM   1395 1HA  GLY A  93       8.192  -4.992   0.078  1.00  0.68           H  
ATOM   1396 2HA  GLY A  93       9.293  -6.311   0.433  1.00  0.68           H  
ATOM   1397  N   ALA A  94      11.466  -4.798  -0.283  1.00  0.69           N  
ATOM   1398  CA  ALA A  94      12.647  -3.967  -0.099  1.00  0.69           C  
ATOM   1399  C   ALA A  94      12.516  -2.604  -0.811  1.00  0.69           C  
ATOM   1400  O   ALA A  94      12.928  -1.574  -0.269  1.00  0.69           O  
ATOM   1401  CB  ALA A  94      13.869  -4.708  -0.621  1.00  0.69           C  
ATOM   1402  H   ALA A  94      11.560  -5.715  -0.725  1.00  0.69           H  
ATOM   1403  HA  ALA A  94      12.769  -3.791   0.969  1.00  0.69           H  
ATOM   1404 1HB  ALA A  94      14.757  -4.108  -0.453  1.00  0.69           H  
ATOM   1405 2HB  ALA A  94      13.964  -5.658  -0.097  1.00  0.69           H  
ATOM   1406 3HB  ALA A  94      13.750  -4.891  -1.686  1.00  0.69           H  
ATOM   1407  N   LEU A  95      11.907  -2.583  -2.005  1.00  0.70           N  
ATOM   1408  CA  LEU A  95      11.728  -1.334  -2.751  1.00  0.70           C  
ATOM   1409  C   LEU A  95      10.796  -0.384  -2.027  1.00  0.70           C  
ATOM   1410  O   LEU A  95      10.957   0.838  -2.097  1.00  0.70           O  
ATOM   1411  CB  LEU A  95      11.165  -1.590  -4.150  1.00  0.70           C  
ATOM   1412  CG  LEU A  95      12.093  -2.293  -5.117  1.00  0.70           C  
ATOM   1413  CD1 LEU A  95      11.333  -2.623  -6.390  1.00  0.70           C  
ATOM   1414  CD2 LEU A  95      13.284  -1.416  -5.380  1.00  0.70           C  
ATOM   1415  H   LEU A  95      11.596  -3.460  -2.420  1.00  0.70           H  
ATOM   1416  HA  LEU A  95      12.699  -0.854  -2.848  1.00  0.70           H  
ATOM   1417 1HB  LEU A  95      10.274  -2.205  -4.050  1.00  0.70           H  
ATOM   1418 2HB  LEU A  95      10.875  -0.639  -4.589  1.00  0.70           H  
ATOM   1419  HG  LEU A  95      12.434  -3.205  -4.687  1.00  0.70           H  
ATOM   1420 1HD1 LEU A  95      11.985  -3.138  -7.064  1.00  0.70           H  
ATOM   1421 2HD1 LEU A  95      10.492  -3.258  -6.156  1.00  0.70           H  
ATOM   1422 3HD1 LEU A  95      10.975  -1.707  -6.853  1.00  0.70           H  
ATOM   1423 1HD2 LEU A  95      13.959  -1.912  -6.054  1.00  0.70           H  
ATOM   1424 2HD2 LEU A  95      12.954  -0.477  -5.822  1.00  0.70           H  
ATOM   1425 3HD2 LEU A  95      13.798  -1.215  -4.440  1.00  0.70           H  
ATOM   1426  N   ASN A  96       9.803  -0.936  -1.334  1.00  0.71           N  
ATOM   1427  CA  ASN A  96       8.887  -0.084  -0.609  1.00  0.71           C  
ATOM   1428  C   ASN A  96       9.620   0.355   0.659  1.00  0.71           C  
ATOM   1429  O   ASN A  96       9.751   1.541   0.921  1.00  0.71           O  
ATOM   1430  CB  ASN A  96       7.571  -0.807  -0.324  1.00  0.71           C  
ATOM   1431  CG  ASN A  96       6.393   0.114   0.142  1.00  0.71           C  
ATOM   1432  OD1 ASN A  96       5.985   1.009  -0.592  1.00  0.71           O  
ATOM   1433  ND2 ASN A  96       5.847  -0.096   1.293  1.00  0.71           N  
ATOM   1434  H   ASN A  96       9.677  -1.952  -1.344  1.00  0.71           H  
ATOM   1435  HA  ASN A  96       8.678   0.809  -1.199  1.00  0.71           H  
ATOM   1436 1HB  ASN A  96       7.273  -1.313  -1.232  1.00  0.71           H  
ATOM   1437 2HB  ASN A  96       7.737  -1.579   0.433  1.00  0.71           H  
ATOM   1438 1HD2 ASN A  96       5.058   0.485   1.606  1.00  0.71           H  
ATOM   1439 2HD2 ASN A  96       6.182  -0.838   1.889  1.00  0.71           H  
ATOM   1440  N   ARG A  97      10.235  -0.584   1.384  1.00  0.73           N  
ATOM   1441  CA  ARG A  97      10.987  -0.238   2.595  1.00  0.73           C  
ATOM   1442  C   ARG A  97      11.989   0.894   2.366  1.00  0.73           C  
ATOM   1443  O   ARG A  97      12.112   1.799   3.189  1.00  0.73           O  
ATOM   1444  CB  ARG A  97      11.760  -1.447   3.090  1.00  0.73           C  
ATOM   1445  CG  ARG A  97      12.733  -1.197   4.222  1.00  0.73           C  
ATOM   1446  CD  ARG A  97      12.117  -0.813   5.505  1.00  0.73           C  
ATOM   1447  NE  ARG A  97      13.160  -0.536   6.462  1.00  0.73           N  
ATOM   1448  CZ  ARG A  97      13.740   0.662   6.664  1.00  0.73           C  
ATOM   1449  NH1 ARG A  97      13.324   1.726   6.013  1.00  0.73           N  
ATOM   1450  NH2 ARG A  97      14.738   0.773   7.506  1.00  0.73           N  
ATOM   1451  H   ARG A  97      10.160  -1.562   1.111  1.00  0.73           H  
ATOM   1452  HA  ARG A  97      10.275   0.069   3.361  1.00  0.73           H  
ATOM   1453 1HB  ARG A  97      11.077  -2.219   3.391  1.00  0.73           H  
ATOM   1454 2HB  ARG A  97      12.341  -1.847   2.270  1.00  0.73           H  
ATOM   1455 1HG  ARG A  97      13.299  -2.118   4.398  1.00  0.73           H  
ATOM   1456 2HG  ARG A  97      13.426  -0.409   3.929  1.00  0.73           H  
ATOM   1457 1HD  ARG A  97      11.503   0.082   5.387  1.00  0.73           H  
ATOM   1458 2HD  ARG A  97      11.515  -1.635   5.889  1.00  0.73           H  
ATOM   1459  HE  ARG A  97      13.534  -1.345   6.965  1.00  0.73           H  
ATOM   1460 1HH1 ARG A  97      12.562   1.651   5.359  1.00  0.73           H  
ATOM   1461 2HH1 ARG A  97      13.771   2.625   6.164  1.00  0.73           H  
ATOM   1462 1HH2 ARG A  97      15.098  -0.054   8.002  1.00  0.73           H  
ATOM   1463 2HH2 ARG A  97      15.178   1.664   7.638  1.00  0.73           H  
ATOM   1464  N   ALA A  98      12.665   0.880   1.220  1.00  0.74           N  
ATOM   1465  CA  ALA A  98      13.660   1.883   0.863  1.00  0.74           C  
ATOM   1466  C   ALA A  98      13.081   3.299   0.839  1.00  0.74           C  
ATOM   1467  O   ALA A  98      13.805   4.278   1.023  1.00  0.74           O  
ATOM   1468  CB  ALA A  98      14.244   1.556  -0.495  1.00  0.74           C  
ATOM   1469  H   ALA A  98      12.526   0.098   0.579  1.00  0.74           H  
ATOM   1470  HA  ALA A  98      14.449   1.854   1.612  1.00  0.74           H  
ATOM   1471 1HB  ALA A  98      15.010   2.285  -0.749  1.00  0.74           H  
ATOM   1472 2HB  ALA A  98      14.680   0.557  -0.468  1.00  0.74           H  
ATOM   1473 3HB  ALA A  98      13.449   1.583  -1.240  1.00  0.74           H  
ATOM   1474  N   ALA A  99      11.787   3.412   0.552  1.00  0.76           N  
ATOM   1475  CA  ALA A  99      11.086   4.680   0.458  1.00  0.76           C  
ATOM   1476  C   ALA A  99      10.615   5.190   1.831  1.00  0.76           C  
ATOM   1477  O   ALA A  99      10.032   6.273   1.919  1.00  0.76           O  
ATOM   1478  CB  ALA A  99       9.890   4.523  -0.478  1.00  0.76           C  
ATOM   1479  H   ALA A  99      11.231   2.569   0.440  1.00  0.76           H  
ATOM   1480  HA  ALA A  99      11.774   5.415   0.044  1.00  0.76           H  
ATOM   1481 1HB  ALA A  99       9.374   5.476  -0.583  1.00  0.76           H  
ATOM   1482 2HB  ALA A  99      10.236   4.186  -1.451  1.00  0.76           H  
ATOM   1483 3HB  ALA A  99       9.206   3.788  -0.069  1.00  0.76           H  
ATOM   1484  N   PHE A 100      10.823   4.405   2.897  1.00  0.76           N  
ATOM   1485  CA  PHE A 100      10.339   4.774   4.227  1.00  0.76           C  
ATOM   1486  C   PHE A 100      11.427   5.471   5.030  1.00  0.76           C  
ATOM   1487  O   PHE A 100      12.431   4.859   5.399  1.00  0.76           O  
ATOM   1488  CB  PHE A 100       9.894   3.524   4.982  1.00  0.76           C  
ATOM   1489  CG  PHE A 100       9.088   3.745   6.241  1.00  0.76           C  
ATOM   1490  CD1 PHE A 100       7.882   4.411   6.167  1.00  0.76           C  
ATOM   1491  CD2 PHE A 100       9.468   3.216   7.456  1.00  0.76           C  
ATOM   1492  CE1 PHE A 100       7.069   4.551   7.262  1.00  0.76           C  
ATOM   1493  CE2 PHE A 100       8.648   3.342   8.575  1.00  0.76           C  
ATOM   1494  CZ  PHE A 100       7.441   4.008   8.464  1.00  0.76           C  
ATOM   1495  H   PHE A 100      11.324   3.524   2.793  1.00  0.76           H  
ATOM   1496  HA  PHE A 100       9.491   5.451   4.116  1.00  0.76           H  
ATOM   1497 1HB  PHE A 100       9.362   2.871   4.337  1.00  0.76           H  
ATOM   1498 2HB  PHE A 100      10.786   2.979   5.269  1.00  0.76           H  
ATOM   1499  HD1 PHE A 100       7.578   4.825   5.219  1.00  0.76           H  
ATOM   1500  HD2 PHE A 100      10.410   2.685   7.520  1.00  0.76           H  
ATOM   1501  HE1 PHE A 100       6.122   5.085   7.166  1.00  0.76           H  
ATOM   1502  HE2 PHE A 100       8.954   2.917   9.533  1.00  0.76           H  
ATOM   1503  HZ  PHE A 100       6.793   4.114   9.321  1.00  0.76           H  
ATOM   1504  N   ASP A 101      11.227   6.750   5.326  1.00  0.75           N  
ATOM   1505  CA  ASP A 101      12.235   7.527   6.049  1.00  0.75           C  
ATOM   1506  C   ASP A 101      12.041   7.518   7.564  1.00  0.75           C  
ATOM   1507  O   ASP A 101      12.725   8.245   8.286  1.00  0.75           O  
ATOM   1508  CB  ASP A 101      12.211   8.993   5.613  1.00  0.75           C  
ATOM   1509  CG  ASP A 101      10.880   9.699   5.978  1.00  0.75           C  
ATOM   1510  OD1 ASP A 101       9.826   9.080   5.935  1.00  0.75           O  
ATOM   1511  OD2 ASP A 101      10.904  10.846   6.378  1.00  0.75           O  
ATOM   1512  H   ASP A 101      10.381   7.200   5.007  1.00  0.75           H  
ATOM   1513  HA  ASP A 101      13.216   7.105   5.827  1.00  0.75           H  
ATOM   1514 1HB  ASP A 101      13.034   9.527   6.090  1.00  0.75           H  
ATOM   1515 2HB  ASP A 101      12.359   9.056   4.534  1.00  0.75           H  
ATOM   1516  N   LYS A 102      11.099   6.725   8.046  1.00  0.73           N  
ATOM   1517  CA  LYS A 102      10.796   6.714   9.462  1.00  0.73           C  
ATOM   1518  C   LYS A 102      11.349   5.427  10.093  1.00  0.73           C  
ATOM   1519  O   LYS A 102      11.612   4.466   9.374  1.00  0.73           O  
ATOM   1520  CB  LYS A 102       9.300   6.821   9.649  1.00  0.73           C  
ATOM   1521  CG  LYS A 102       8.618   7.981   8.928  1.00  0.73           C  
ATOM   1522  CD  LYS A 102       8.970   9.351   9.486  1.00  0.73           C  
ATOM   1523  CE  LYS A 102       8.056  10.432   8.855  1.00  0.73           C  
ATOM   1524  NZ  LYS A 102       8.416  10.745   7.421  1.00  0.73           N  
ATOM   1525  H   LYS A 102      10.574   6.145   7.406  1.00  0.73           H  
ATOM   1526  HA  LYS A 102      11.265   7.587   9.897  1.00  0.73           H  
ATOM   1527 1HB  LYS A 102       8.845   5.946   9.374  1.00  0.73           H  
ATOM   1528 2HB  LYS A 102       9.096   6.970  10.668  1.00  0.73           H  
ATOM   1529 1HG  LYS A 102       8.918   7.953   7.884  1.00  0.73           H  
ATOM   1530 2HG  LYS A 102       7.549   7.846   8.956  1.00  0.73           H  
ATOM   1531 1HD  LYS A 102       8.846   9.349  10.570  1.00  0.73           H  
ATOM   1532 2HD  LYS A 102      10.011   9.583   9.246  1.00  0.73           H  
ATOM   1533 1HE  LYS A 102       7.033  10.055   8.879  1.00  0.73           H  
ATOM   1534 2HE  LYS A 102       8.109  11.347   9.442  1.00  0.73           H  
ATOM   1535 1HZ  LYS A 102       7.788  11.421   7.040  1.00  0.73           H  
ATOM   1536 2HZ  LYS A 102       9.375  11.102   7.331  1.00  0.73           H  
ATOM   1537 3HZ  LYS A 102       8.396   9.901   6.838  1.00  0.73           H  
ATOM   1538  N   PRO A 103      11.580   5.375  11.415  1.00  0.70           N  
ATOM   1539  CA  PRO A 103      12.095   4.217  12.124  1.00  0.70           C  
ATOM   1540  C   PRO A 103      11.317   2.904  11.980  1.00  0.70           C  
ATOM   1541  O   PRO A 103      10.090   2.859  12.140  1.00  0.70           O  
ATOM   1542  CB  PRO A 103      12.041   4.688  13.570  1.00  0.70           C  
ATOM   1543  CG  PRO A 103      12.149   6.176  13.509  1.00  0.70           C  
ATOM   1544  CD  PRO A 103      11.371   6.561  12.287  1.00  0.70           C  
ATOM   1545  HA  PRO A 103      13.137   4.081  11.845  1.00  0.70           H  
ATOM   1546 1HB  PRO A 103      11.106   4.352  14.040  1.00  0.70           H  
ATOM   1547 2HB  PRO A 103      12.872   4.249  14.118  1.00  0.70           H  
ATOM   1548 1HG  PRO A 103      11.744   6.622  14.437  1.00  0.70           H  
ATOM   1549 2HG  PRO A 103      13.207   6.473  13.451  1.00  0.70           H  
ATOM   1550 1HD  PRO A 103      10.308   6.686  12.546  1.00  0.70           H  
ATOM   1551 2HD  PRO A 103      11.823   7.470  11.896  1.00  0.70           H  
ATOM   1552  N   VAL A 104      12.074   1.824  11.795  1.00  0.68           N  
ATOM   1553  CA  VAL A 104      11.539   0.469  11.713  1.00  0.68           C  
ATOM   1554  C   VAL A 104      12.160  -0.431  12.770  1.00  0.68           C  
ATOM   1555  O   VAL A 104      13.395  -0.518  12.888  1.00  0.68           O  
ATOM   1556  CB  VAL A 104      11.797  -0.150  10.326  1.00  0.68           C  
ATOM   1557  CG1 VAL A 104      11.266  -1.604  10.268  1.00  0.68           C  
ATOM   1558  CG2 VAL A 104      11.121   0.705   9.290  1.00  0.68           C  
ATOM   1559  H   VAL A 104      13.066   1.968  11.626  1.00  0.68           H  
ATOM   1560  HA  VAL A 104      10.463   0.509  11.880  1.00  0.68           H  
ATOM   1561  HB  VAL A 104      12.870  -0.179  10.131  1.00  0.68           H  
ATOM   1562 1HG1 VAL A 104      11.460  -2.022   9.277  1.00  0.68           H  
ATOM   1563 2HG1 VAL A 104      11.769  -2.215  11.017  1.00  0.68           H  
ATOM   1564 3HG1 VAL A 104      10.193  -1.611  10.463  1.00  0.68           H  
ATOM   1565 1HG2 VAL A 104      11.290   0.294   8.309  1.00  0.68           H  
ATOM   1566 2HG2 VAL A 104      10.062   0.735   9.486  1.00  0.68           H  
ATOM   1567 3HG2 VAL A 104      11.529   1.717   9.335  1.00  0.68           H  
ATOM   1568  N   ALA A 105      11.300  -1.107  13.523  1.00  0.67           N  
ATOM   1569  CA  ALA A 105      11.746  -2.057  14.519  1.00  0.67           C  
ATOM   1570  C   ALA A 105      11.536  -3.471  14.015  1.00  0.67           C  
ATOM   1571  O   ALA A 105      10.542  -3.754  13.337  1.00  0.67           O  
ATOM   1572  CB  ALA A 105      11.000  -1.880  15.825  1.00  0.67           C  
ATOM   1573  H   ALA A 105      10.303  -0.962  13.383  1.00  0.67           H  
ATOM   1574  HA  ALA A 105      12.801  -1.897  14.688  1.00  0.67           H  
ATOM   1575 1HB  ALA A 105      11.367  -2.596  16.549  1.00  0.67           H  
ATOM   1576 2HB  ALA A 105      11.168  -0.893  16.171  1.00  0.67           H  
ATOM   1577 3HB  ALA A 105       9.943  -2.038  15.661  1.00  0.67           H  
ATOM   1578  N   ALA A 106      12.436  -4.358  14.396  1.00  0.69           N  
ATOM   1579  CA  ALA A 106      12.279  -5.770  14.095  1.00  0.69           C  
ATOM   1580  C   ALA A 106      12.384  -6.535  15.389  1.00  0.69           C  
ATOM   1581  O   ALA A 106      13.235  -6.217  16.222  1.00  0.69           O  
ATOM   1582  CB  ALA A 106      13.317  -6.237  13.105  1.00  0.69           C  
ATOM   1583  H   ALA A 106      13.255  -4.029  14.905  1.00  0.69           H  
ATOM   1584  HA  ALA A 106      11.294  -5.930  13.679  1.00  0.69           H  
ATOM   1585 1HB  ALA A 106      13.157  -7.270  12.923  1.00  0.69           H  
ATOM   1586 2HB  ALA A 106      13.208  -5.688  12.178  1.00  0.69           H  
ATOM   1587 3HB  ALA A 106      14.310  -6.079  13.514  1.00  0.69           H  
ATOM   1588  N   ILE A 107      11.525  -7.530  15.555  1.00  0.74           N  
ATOM   1589  CA  ILE A 107      11.497  -8.266  16.812  1.00  0.74           C  
ATOM   1590  C   ILE A 107      11.696  -9.767  16.678  1.00  0.74           C  
ATOM   1591  O   ILE A 107      11.048 -10.441  15.868  1.00  0.74           O  
ATOM   1592  CB  ILE A 107      10.153  -8.007  17.531  1.00  0.74           C  
ATOM   1593  CG1 ILE A 107       9.976  -6.526  17.786  1.00  0.74           C  
ATOM   1594  CG2 ILE A 107      10.132  -8.714  18.899  1.00  0.74           C  
ATOM   1595  CD1 ILE A 107       8.640  -6.183  18.189  1.00  0.74           C  
ATOM   1596  H   ILE A 107      10.853  -7.728  14.807  1.00  0.74           H  
ATOM   1597  HA  ILE A 107      12.299  -7.890  17.445  1.00  0.74           H  
ATOM   1598  HB  ILE A 107       9.328  -8.363  16.917  1.00  0.74           H  
ATOM   1599 1HG1 ILE A 107      10.636  -6.243  18.583  1.00  0.74           H  
ATOM   1600 2HG1 ILE A 107      10.210  -5.950  16.900  1.00  0.74           H  
ATOM   1601 1HG2 ILE A 107       9.182  -8.519  19.391  1.00  0.74           H  
ATOM   1602 2HG2 ILE A 107      10.253  -9.767  18.777  1.00  0.74           H  
ATOM   1603 3HG2 ILE A 107      10.951  -8.336  19.516  1.00  0.74           H  
ATOM   1604 1HD1 ILE A 107       8.573  -5.116  18.389  1.00  0.74           H  
ATOM   1605 2HD1 ILE A 107       7.954  -6.455  17.391  1.00  0.74           H  
ATOM   1606 3HD1 ILE A 107       8.393  -6.738  19.076  1.00  0.74           H  
ATOM   1607  N   THR A 108      12.583 -10.302  17.497  1.00  0.81           N  
ATOM   1608  CA  THR A 108      12.767 -11.734  17.520  1.00  0.81           C  
ATOM   1609  C   THR A 108      12.924 -12.223  18.967  1.00  0.81           C  
ATOM   1610  O   THR A 108      12.713 -11.473  19.926  1.00  0.81           O  
ATOM   1611  CB  THR A 108      13.930 -12.179  16.603  1.00  0.81           C  
ATOM   1612  OG1 THR A 108      13.902 -13.598  16.469  1.00  0.81           O  
ATOM   1613  CG2 THR A 108      15.267 -11.764  17.157  1.00  0.81           C  
ATOM   1614  H   THR A 108      13.135  -9.703  18.113  1.00  0.81           H  
ATOM   1615  HA  THR A 108      11.867 -12.203  17.128  1.00  0.81           H  
ATOM   1616  HB  THR A 108      13.798 -11.727  15.621  1.00  0.81           H  
ATOM   1617  HG1 THR A 108      14.572 -13.859  15.829  1.00  0.81           H  
ATOM   1618 1HG2 THR A 108      16.068 -12.087  16.484  1.00  0.81           H  
ATOM   1619 2HG2 THR A 108      15.290 -10.684  17.260  1.00  0.81           H  
ATOM   1620 3HG2 THR A 108      15.416 -12.210  18.122  1.00  0.81           H  
ATOM   1621  N   GLY A 109      13.240 -13.493  19.094  1.00  0.89           N  
ATOM   1622  CA  GLY A 109      13.282 -14.215  20.361  1.00  0.89           C  
ATOM   1623  C   GLY A 109      12.122 -15.186  20.262  1.00  0.89           C  
ATOM   1624  O   GLY A 109      11.506 -15.259  19.196  1.00  0.89           O  
ATOM   1625  H   GLY A 109      13.433 -13.970  18.226  1.00  0.89           H  
ATOM   1626 1HA  GLY A 109      14.227 -14.740  20.495  1.00  0.89           H  
ATOM   1627 2HA  GLY A 109      13.146 -13.540  21.197  1.00  0.89           H  
ATOM   1628  N   SER A 110      11.832 -15.945  21.309  1.00  0.98           N  
ATOM   1629  CA  SER A 110      10.762 -16.931  21.215  1.00  0.98           C  
ATOM   1630  C   SER A 110       9.483 -16.491  21.949  1.00  0.98           C  
ATOM   1631  O   SER A 110       8.627 -15.792  21.385  1.00  0.98           O  
ATOM   1632  CB  SER A 110      11.268 -18.259  21.753  1.00  0.98           C  
ATOM   1633  OG  SER A 110      11.578 -18.167  23.114  1.00  0.98           O  
ATOM   1634  H   SER A 110      12.377 -15.869  22.170  1.00  0.98           H  
ATOM   1635  HA  SER A 110      10.515 -17.071  20.163  1.00  0.98           H  
ATOM   1636 1HB  SER A 110      10.516 -19.031  21.594  1.00  0.98           H  
ATOM   1637 2HB  SER A 110      12.146 -18.543  21.200  1.00  0.98           H  
ATOM   1638  HG  SER A 110      12.295 -17.484  23.180  1.00  0.98           H  
ATOM   1639  N   SER A 111       9.340 -16.911  23.199  1.00  1.04           N  
ATOM   1640  CA  SER A 111       8.161 -16.582  23.964  1.00  1.04           C  
ATOM   1641  C   SER A 111       8.106 -15.073  24.094  1.00  1.04           C  
ATOM   1642  O   SER A 111       9.129 -14.431  24.316  1.00  1.04           O  
ATOM   1643  CB  SER A 111       8.229 -17.240  25.329  1.00  1.04           C  
ATOM   1644  OG  SER A 111       7.086 -16.958  26.098  1.00  1.04           O  
ATOM   1645  H   SER A 111      10.073 -17.462  23.605  1.00  1.04           H  
ATOM   1646  HA  SER A 111       7.274 -16.930  23.432  1.00  1.04           H  
ATOM   1647 1HB  SER A 111       8.336 -18.320  25.213  1.00  1.04           H  
ATOM   1648 2HB  SER A 111       9.115 -16.881  25.851  1.00  1.04           H  
ATOM   1649  HG  SER A 111       6.395 -17.496  25.723  1.00  1.04           H  
ATOM   1650  N   GLY A 112       6.926 -14.498  23.946  1.00  1.05           N  
ATOM   1651  CA  GLY A 112       6.772 -13.058  24.102  1.00  1.05           C  
ATOM   1652  C   GLY A 112       7.058 -12.234  22.844  1.00  1.05           C  
ATOM   1653  O   GLY A 112       6.842 -11.026  22.861  1.00  1.05           O  
ATOM   1654  H   GLY A 112       6.121 -15.071  23.745  1.00  1.05           H  
ATOM   1655 1HA  GLY A 112       5.757 -12.852  24.441  1.00  1.05           H  
ATOM   1656 2HA  GLY A 112       7.432 -12.720  24.901  1.00  1.05           H  
ATOM   1657  N   LYS A 113       7.487 -12.855  21.736  1.00  1.02           N  
ATOM   1658  CA  LYS A 113       7.778 -12.075  20.519  1.00  1.02           C  
ATOM   1659  C   LYS A 113       6.572 -11.231  20.092  1.00  1.02           C  
ATOM   1660  O   LYS A 113       6.694 -10.015  19.893  1.00  1.02           O  
ATOM   1661  CB  LYS A 113       8.204 -13.014  19.375  1.00  1.02           C  
ATOM   1662  CG  LYS A 113       8.544 -12.342  18.044  1.00  1.02           C  
ATOM   1663  CD  LYS A 113       9.078 -13.339  16.999  1.00  1.02           C  
ATOM   1664  CE  LYS A 113       7.978 -14.203  16.395  1.00  1.02           C  
ATOM   1665  NZ  LYS A 113       7.628 -15.367  17.270  1.00  1.02           N  
ATOM   1666  H   LYS A 113       7.678 -13.862  21.741  1.00  1.02           H  
ATOM   1667  HA  LYS A 113       8.604 -11.396  20.734  1.00  1.02           H  
ATOM   1668 1HB  LYS A 113       9.084 -13.587  19.689  1.00  1.02           H  
ATOM   1669 2HB  LYS A 113       7.408 -13.733  19.184  1.00  1.02           H  
ATOM   1670 1HG  LYS A 113       7.658 -11.853  17.650  1.00  1.02           H  
ATOM   1671 2HG  LYS A 113       9.299 -11.608  18.200  1.00  1.02           H  
ATOM   1672 1HD  LYS A 113       9.564 -12.781  16.195  1.00  1.02           H  
ATOM   1673 2HD  LYS A 113       9.823 -13.987  17.469  1.00  1.02           H  
ATOM   1674 1HE  LYS A 113       7.091 -13.593  16.253  1.00  1.02           H  
ATOM   1675 2HE  LYS A 113       8.307 -14.571  15.427  1.00  1.02           H  
ATOM   1676 1HZ  LYS A 113       6.895 -15.906  16.839  1.00  1.02           H  
ATOM   1677 2HZ  LYS A 113       8.442 -15.952  17.404  1.00  1.02           H  
ATOM   1678 3HZ  LYS A 113       7.309 -15.028  18.167  1.00  1.02           H  
ATOM   1679  N   THR A 114       5.401 -11.869  20.016  1.00  0.97           N  
ATOM   1680  CA  THR A 114       4.172 -11.194  19.617  1.00  0.97           C  
ATOM   1681  C   THR A 114       3.789 -10.135  20.624  1.00  0.97           C  
ATOM   1682  O   THR A 114       3.353  -9.041  20.261  1.00  0.97           O  
ATOM   1683  CB  THR A 114       3.007 -12.178  19.437  1.00  0.97           C  
ATOM   1684  OG1 THR A 114       3.330 -13.122  18.396  1.00  0.97           O  
ATOM   1685  CG2 THR A 114       1.738 -11.404  19.074  1.00  0.97           C  
ATOM   1686  H   THR A 114       5.375 -12.856  20.214  1.00  0.97           H  
ATOM   1687  HA  THR A 114       4.345 -10.696  18.665  1.00  0.97           H  
ATOM   1688  HB  THR A 114       2.835 -12.720  20.366  1.00  0.97           H  
ATOM   1689  HG1 THR A 114       3.918 -12.689  17.725  1.00  0.97           H  
ATOM   1690 1HG2 THR A 114       0.913 -12.095  18.947  1.00  0.97           H  
ATOM   1691 2HG2 THR A 114       1.501 -10.696  19.870  1.00  0.97           H  
ATOM   1692 3HG2 THR A 114       1.905 -10.864  18.144  1.00  0.97           H  
ATOM   1693  N   THR A 115       3.934 -10.467  21.898  1.00  0.90           N  
ATOM   1694  CA  THR A 115       3.574  -9.547  22.954  1.00  0.90           C  
ATOM   1695  C   THR A 115       4.413  -8.277  22.851  1.00  0.90           C  
ATOM   1696  O   THR A 115       3.873  -7.174  22.944  1.00  0.90           O  
ATOM   1697  CB  THR A 115       3.729 -10.201  24.330  1.00  0.90           C  
ATOM   1698  OG1 THR A 115       2.838 -11.327  24.439  1.00  0.90           O  
ATOM   1699  CG2 THR A 115       3.417  -9.203  25.396  1.00  0.90           C  
ATOM   1700  H   THR A 115       4.316 -11.370  22.129  1.00  0.90           H  
ATOM   1701  HA  THR A 115       2.528  -9.267  22.828  1.00  0.90           H  
ATOM   1702  HB  THR A 115       4.754 -10.542  24.459  1.00  0.90           H  
ATOM   1703  HG1 THR A 115       2.859 -11.663  25.341  1.00  0.90           H  
ATOM   1704 1HG2 THR A 115       3.535  -9.660  26.364  1.00  0.90           H  
ATOM   1705 2HG2 THR A 115       4.097  -8.383  25.302  1.00  0.90           H  
ATOM   1706 3HG2 THR A 115       2.395  -8.846  25.283  1.00  0.90           H  
ATOM   1707  N   VAL A 116       5.723  -8.420  22.614  1.00  0.84           N  
ATOM   1708  CA  VAL A 116       6.579  -7.249  22.482  1.00  0.84           C  
ATOM   1709  C   VAL A 116       6.127  -6.431  21.285  1.00  0.84           C  
ATOM   1710  O   VAL A 116       6.092  -5.208  21.363  1.00  0.84           O  
ATOM   1711  CB  VAL A 116       8.062  -7.603  22.338  1.00  0.84           C  
ATOM   1712  CG1 VAL A 116       8.872  -6.320  22.022  1.00  0.84           C  
ATOM   1713  CG2 VAL A 116       8.566  -8.191  23.624  1.00  0.84           C  
ATOM   1714  H   VAL A 116       6.124  -9.355  22.549  1.00  0.84           H  
ATOM   1715  HA  VAL A 116       6.483  -6.641  23.373  1.00  0.84           H  
ATOM   1716  HB  VAL A 116       8.183  -8.314  21.521  1.00  0.84           H  
ATOM   1717 1HG1 VAL A 116       9.920  -6.575  21.916  1.00  0.84           H  
ATOM   1718 2HG1 VAL A 116       8.516  -5.869  21.112  1.00  0.84           H  
ATOM   1719 3HG1 VAL A 116       8.752  -5.611  22.841  1.00  0.84           H  
ATOM   1720 1HG2 VAL A 116       9.618  -8.432  23.516  1.00  0.84           H  
ATOM   1721 2HG2 VAL A 116       8.438  -7.461  24.420  1.00  0.84           H  
ATOM   1722 3HG2 VAL A 116       8.007  -9.089  23.865  1.00  0.84           H  
ATOM   1723  N   LYS A 117       5.790  -7.084  20.168  1.00  0.79           N  
ATOM   1724  CA  LYS A 117       5.288  -6.350  19.005  1.00  0.79           C  
ATOM   1725  C   LYS A 117       4.048  -5.534  19.342  1.00  0.79           C  
ATOM   1726  O   LYS A 117       3.970  -4.350  18.999  1.00  0.79           O  
ATOM   1727  CB  LYS A 117       5.010  -7.303  17.837  1.00  0.79           C  
ATOM   1728  CG  LYS A 117       4.469  -6.641  16.530  1.00  0.79           C  
ATOM   1729  CD  LYS A 117       2.953  -6.829  16.333  1.00  0.79           C  
ATOM   1730  CE  LYS A 117       2.594  -8.279  16.165  1.00  0.79           C  
ATOM   1731  NZ  LYS A 117       1.159  -8.473  15.854  1.00  0.79           N  
ATOM   1732  H   LYS A 117       5.878  -8.102  20.127  1.00  0.79           H  
ATOM   1733  HA  LYS A 117       6.045  -5.642  18.696  1.00  0.79           H  
ATOM   1734 1HB  LYS A 117       5.919  -7.846  17.595  1.00  0.79           H  
ATOM   1735 2HB  LYS A 117       4.276  -8.043  18.145  1.00  0.79           H  
ATOM   1736 1HG  LYS A 117       4.633  -5.575  16.594  1.00  0.79           H  
ATOM   1737 2HG  LYS A 117       4.998  -7.015  15.660  1.00  0.79           H  
ATOM   1738 1HD  LYS A 117       2.396  -6.419  17.178  1.00  0.79           H  
ATOM   1739 2HD  LYS A 117       2.637  -6.333  15.433  1.00  0.79           H  
ATOM   1740 1HE  LYS A 117       3.183  -8.703  15.367  1.00  0.79           H  
ATOM   1741 2HE  LYS A 117       2.824  -8.794  17.100  1.00  0.79           H  
ATOM   1742 1HZ  LYS A 117       0.969  -9.458  15.776  1.00  0.79           H  
ATOM   1743 2HZ  LYS A 117       0.584  -8.061  16.610  1.00  0.79           H  
ATOM   1744 3HZ  LYS A 117       0.931  -8.017  14.947  1.00  0.79           H  
ATOM   1745  N   GLU A 118       3.082  -6.145  20.032  1.00  0.76           N  
ATOM   1746  CA  GLU A 118       1.861  -5.427  20.391  1.00  0.76           C  
ATOM   1747  C   GLU A 118       2.161  -4.289  21.379  1.00  0.76           C  
ATOM   1748  O   GLU A 118       1.588  -3.198  21.275  1.00  0.76           O  
ATOM   1749  CB  GLU A 118       0.838  -6.403  20.980  1.00  0.76           C  
ATOM   1750  CG  GLU A 118       0.225  -7.422  19.975  1.00  0.76           C  
ATOM   1751  CD  GLU A 118      -0.672  -6.794  18.928  1.00  0.76           C  
ATOM   1752  OE1 GLU A 118      -1.558  -6.063  19.304  1.00  0.76           O  
ATOM   1753  OE2 GLU A 118      -0.485  -7.053  17.749  1.00  0.76           O  
ATOM   1754  H   GLU A 118       3.195  -7.126  20.292  1.00  0.76           H  
ATOM   1755  HA  GLU A 118       1.443  -4.990  19.486  1.00  0.76           H  
ATOM   1756 1HB  GLU A 118       1.318  -6.980  21.775  1.00  0.76           H  
ATOM   1757 2HB  GLU A 118       0.021  -5.844  21.435  1.00  0.76           H  
ATOM   1758 1HG  GLU A 118       1.044  -7.937  19.468  1.00  0.76           H  
ATOM   1759 2HG  GLU A 118      -0.338  -8.166  20.533  1.00  0.76           H  
ATOM   1760  N   LEU A 119       3.083  -4.528  22.316  1.00  0.73           N  
ATOM   1761  CA  LEU A 119       3.491  -3.507  23.271  1.00  0.73           C  
ATOM   1762  C   LEU A 119       4.200  -2.351  22.587  1.00  0.73           C  
ATOM   1763  O   LEU A 119       3.911  -1.183  22.858  1.00  0.73           O  
ATOM   1764  CB  LEU A 119       4.426  -4.127  24.312  1.00  0.73           C  
ATOM   1765  CG  LEU A 119       3.833  -5.040  25.397  1.00  0.73           C  
ATOM   1766  CD1 LEU A 119       4.927  -5.840  26.009  1.00  0.73           C  
ATOM   1767  CD2 LEU A 119       3.285  -4.166  26.511  1.00  0.73           C  
ATOM   1768  H   LEU A 119       3.503  -5.454  22.376  1.00  0.73           H  
ATOM   1769  HA  LEU A 119       2.605  -3.139  23.759  1.00  0.73           H  
ATOM   1770 1HB  LEU A 119       5.174  -4.703  23.785  1.00  0.73           H  
ATOM   1771 2HB  LEU A 119       4.930  -3.315  24.829  1.00  0.73           H  
ATOM   1772  HG  LEU A 119       3.063  -5.692  24.980  1.00  0.73           H  
ATOM   1773 1HD1 LEU A 119       4.533  -6.461  26.813  1.00  0.73           H  
ATOM   1774 2HD1 LEU A 119       5.376  -6.462  25.264  1.00  0.73           H  
ATOM   1775 3HD1 LEU A 119       5.644  -5.187  26.386  1.00  0.73           H  
ATOM   1776 1HD2 LEU A 119       2.894  -4.768  27.312  1.00  0.73           H  
ATOM   1777 2HD2 LEU A 119       4.087  -3.572  26.887  1.00  0.73           H  
ATOM   1778 3HD2 LEU A 119       2.520  -3.527  26.143  1.00  0.73           H  
ATOM   1779  N   LEU A 120       5.098  -2.670  21.656  1.00  0.72           N  
ATOM   1780  CA  LEU A 120       5.865  -1.652  20.968  1.00  0.72           C  
ATOM   1781  C   LEU A 120       4.957  -0.839  20.092  1.00  0.72           C  
ATOM   1782  O   LEU A 120       5.037   0.388  20.096  1.00  0.72           O  
ATOM   1783  CB  LEU A 120       7.011  -2.264  20.152  1.00  0.72           C  
ATOM   1784  CG  LEU A 120       7.874  -1.250  19.444  1.00  0.72           C  
ATOM   1785  CD1 LEU A 120       8.419  -0.276  20.463  1.00  0.72           C  
ATOM   1786  CD2 LEU A 120       9.026  -1.958  18.763  1.00  0.72           C  
ATOM   1787  H   LEU A 120       5.284  -3.644  21.454  1.00  0.72           H  
ATOM   1788  HA  LEU A 120       6.301  -0.989  21.712  1.00  0.72           H  
ATOM   1789 1HB  LEU A 120       7.643  -2.852  20.818  1.00  0.72           H  
ATOM   1790 2HB  LEU A 120       6.585  -2.936  19.403  1.00  0.72           H  
ATOM   1791  HG  LEU A 120       7.286  -0.713  18.725  1.00  0.72           H  
ATOM   1792 1HD1 LEU A 120       9.044   0.458  19.970  1.00  0.72           H  
ATOM   1793 2HD1 LEU A 120       7.594   0.232  20.963  1.00  0.72           H  
ATOM   1794 3HD1 LEU A 120       9.000  -0.814  21.192  1.00  0.72           H  
ATOM   1795 1HD2 LEU A 120       9.646  -1.220  18.268  1.00  0.72           H  
ATOM   1796 2HD2 LEU A 120       9.618  -2.495  19.505  1.00  0.72           H  
ATOM   1797 3HD2 LEU A 120       8.643  -2.656  18.040  1.00  0.72           H  
ATOM   1798  N   ALA A 121       4.074  -1.499  19.345  1.00  0.71           N  
ATOM   1799  CA  ALA A 121       3.158  -0.752  18.513  1.00  0.71           C  
ATOM   1800  C   ALA A 121       2.288   0.142  19.389  1.00  0.71           C  
ATOM   1801  O   ALA A 121       2.094   1.314  19.073  1.00  0.71           O  
ATOM   1802  CB  ALA A 121       2.298  -1.694  17.694  1.00  0.71           C  
ATOM   1803  H   ALA A 121       4.036  -2.518  19.354  1.00  0.71           H  
ATOM   1804  HA  ALA A 121       3.740  -0.121  17.844  1.00  0.71           H  
ATOM   1805 1HB  ALA A 121       1.629  -1.118  17.063  1.00  0.71           H  
ATOM   1806 2HB  ALA A 121       2.942  -2.319  17.074  1.00  0.71           H  
ATOM   1807 3HB  ALA A 121       1.716  -2.329  18.367  1.00  0.71           H  
ATOM   1808  N   GLY A 122       1.831  -0.372  20.544  1.00  0.73           N  
ATOM   1809  CA  GLY A 122       0.993   0.415  21.443  1.00  0.73           C  
ATOM   1810  C   GLY A 122       1.698   1.690  21.880  1.00  0.73           C  
ATOM   1811  O   GLY A 122       1.085   2.758  21.957  1.00  0.73           O  
ATOM   1812  H   GLY A 122       2.015  -1.345  20.790  1.00  0.73           H  
ATOM   1813 1HA  GLY A 122       0.052   0.655  20.957  1.00  0.73           H  
ATOM   1814 2HA  GLY A 122       0.762  -0.187  22.317  1.00  0.73           H  
ATOM   1815  N   VAL A 123       3.002   1.588  22.109  1.00  0.75           N  
ATOM   1816  CA  VAL A 123       3.797   2.738  22.483  1.00  0.75           C  
ATOM   1817  C   VAL A 123       4.074   3.700  21.354  1.00  0.75           C  
ATOM   1818  O   VAL A 123       3.877   4.912  21.485  1.00  0.75           O  
ATOM   1819  CB  VAL A 123       5.135   2.296  23.061  1.00  0.75           C  
ATOM   1820  CG1 VAL A 123       5.974   3.484  23.226  1.00  0.75           C  
ATOM   1821  CG2 VAL A 123       4.947   1.619  24.424  1.00  0.75           C  
ATOM   1822  H   VAL A 123       3.439   0.666  22.057  1.00  0.75           H  
ATOM   1823  HA  VAL A 123       3.257   3.280  23.230  1.00  0.75           H  
ATOM   1824  HB  VAL A 123       5.626   1.603  22.372  1.00  0.75           H  
ATOM   1825 1HG1 VAL A 123       6.891   3.158  23.633  1.00  0.75           H  
ATOM   1826 2HG1 VAL A 123       6.144   3.967  22.266  1.00  0.75           H  
ATOM   1827 3HG1 VAL A 123       5.485   4.175  23.879  1.00  0.75           H  
ATOM   1828 1HG2 VAL A 123       5.920   1.321  24.816  1.00  0.75           H  
ATOM   1829 2HG2 VAL A 123       4.482   2.312  25.113  1.00  0.75           H  
ATOM   1830 3HG2 VAL A 123       4.318   0.742  24.319  1.00  0.75           H  
ATOM   1831  N   LEU A 124       4.485   3.175  20.219  1.00  0.78           N  
ATOM   1832  CA  LEU A 124       4.823   4.018  19.096  1.00  0.78           C  
ATOM   1833  C   LEU A 124       3.602   4.796  18.619  1.00  0.78           C  
ATOM   1834  O   LEU A 124       3.715   5.957  18.227  1.00  0.78           O  
ATOM   1835  CB  LEU A 124       5.400   3.161  17.988  1.00  0.78           C  
ATOM   1836  CG  LEU A 124       6.741   2.531  18.259  1.00  0.78           C  
ATOM   1837  CD1 LEU A 124       7.059   1.604  17.116  1.00  0.78           C  
ATOM   1838  CD2 LEU A 124       7.767   3.595  18.438  1.00  0.78           C  
ATOM   1839  H   LEU A 124       4.595   2.164  20.143  1.00  0.78           H  
ATOM   1840  HA  LEU A 124       5.580   4.732  19.417  1.00  0.78           H  
ATOM   1841 1HB  LEU A 124       4.717   2.331  17.825  1.00  0.78           H  
ATOM   1842 2HB  LEU A 124       5.476   3.752  17.079  1.00  0.78           H  
ATOM   1843  HG  LEU A 124       6.687   1.944  19.169  1.00  0.78           H  
ATOM   1844 1HD1 LEU A 124       8.007   1.109  17.288  1.00  0.78           H  
ATOM   1845 2HD1 LEU A 124       6.268   0.870  17.059  1.00  0.78           H  
ATOM   1846 3HD1 LEU A 124       7.104   2.160  16.192  1.00  0.78           H  
ATOM   1847 1HD2 LEU A 124       8.719   3.154  18.651  1.00  0.78           H  
ATOM   1848 2HD2 LEU A 124       7.838   4.201  17.533  1.00  0.78           H  
ATOM   1849 3HD2 LEU A 124       7.470   4.207  19.261  1.00  0.78           H  
ATOM   1850  N   ARG A 125       2.417   4.186  18.742  1.00  0.81           N  
ATOM   1851  CA  ARG A 125       1.154   4.797  18.340  1.00  0.81           C  
ATOM   1852  C   ARG A 125       0.852   6.091  19.090  1.00  0.81           C  
ATOM   1853  O   ARG A 125       0.109   6.939  18.589  1.00  0.81           O  
ATOM   1854  CB  ARG A 125       0.008   3.810  18.501  1.00  0.81           C  
ATOM   1855  CG  ARG A 125      -0.018   2.698  17.436  1.00  0.81           C  
ATOM   1856  CD  ARG A 125      -0.979   1.621  17.780  1.00  0.81           C  
ATOM   1857  NE  ARG A 125      -0.949   0.523  16.815  1.00  0.81           N  
ATOM   1858  CZ  ARG A 125      -1.425  -0.716  17.061  1.00  0.81           C  
ATOM   1859  NH1 ARG A 125      -1.954  -0.991  18.231  1.00  0.81           N  
ATOM   1860  NH2 ARG A 125      -1.358  -1.658  16.135  1.00  0.81           N  
ATOM   1861  H   ARG A 125       2.388   3.222  19.072  1.00  0.81           H  
ATOM   1862  HA  ARG A 125       1.220   5.019  17.287  1.00  0.81           H  
ATOM   1863 1HB  ARG A 125       0.084   3.327  19.477  1.00  0.81           H  
ATOM   1864 2HB  ARG A 125      -0.942   4.338  18.466  1.00  0.81           H  
ATOM   1865 1HG  ARG A 125      -0.345   3.139  16.494  1.00  0.81           H  
ATOM   1866 2HG  ARG A 125       0.961   2.284  17.289  1.00  0.81           H  
ATOM   1867 1HD  ARG A 125      -0.723   1.220  18.756  1.00  0.81           H  
ATOM   1868 2HD  ARG A 125      -1.988   2.026  17.808  1.00  0.81           H  
ATOM   1869  HE  ARG A 125      -0.546   0.704  15.903  1.00  0.81           H  
ATOM   1870 1HH1 ARG A 125      -2.006  -0.276  18.942  1.00  0.81           H  
ATOM   1871 2HH1 ARG A 125      -2.307  -1.921  18.422  1.00  0.81           H  
ATOM   1872 1HH2 ARG A 125      -0.957  -1.451  15.230  1.00  0.81           H  
ATOM   1873 2HH2 ARG A 125      -1.714  -2.585  16.331  1.00  0.81           H  
ATOM   1874  N   THR A 126       1.461   6.307  20.264  1.00  0.83           N  
ATOM   1875  CA  THR A 126       1.177   7.521  21.019  1.00  0.83           C  
ATOM   1876  C   THR A 126       1.772   8.751  20.320  1.00  0.83           C  
ATOM   1877  O   THR A 126       1.447   9.885  20.676  1.00  0.83           O  
ATOM   1878  CB  THR A 126       1.751   7.461  22.460  1.00  0.83           C  
ATOM   1879  OG1 THR A 126       3.181   7.348  22.406  1.00  0.83           O  
ATOM   1880  CG2 THR A 126       1.198   6.269  23.224  1.00  0.83           C  
ATOM   1881  H   THR A 126       2.128   5.632  20.640  1.00  0.83           H  
ATOM   1882  HA  THR A 126       0.098   7.649  21.078  1.00  0.83           H  
ATOM   1883  HB  THR A 126       1.487   8.377  22.985  1.00  0.83           H  
ATOM   1884  HG1 THR A 126       3.422   6.474  22.023  1.00  0.83           H  
ATOM   1885 1HG2 THR A 126       1.623   6.266  24.226  1.00  0.83           H  
ATOM   1886 2HG2 THR A 126       0.115   6.341  23.288  1.00  0.83           H  
ATOM   1887 3HG2 THR A 126       1.472   5.348  22.706  1.00  0.83           H  
ATOM   1888  N   ARG A 127       2.666   8.532  19.347  1.00  0.83           N  
ATOM   1889  CA  ARG A 127       3.320   9.611  18.625  1.00  0.83           C  
ATOM   1890  C   ARG A 127       2.925   9.673  17.136  1.00  0.83           C  
ATOM   1891  O   ARG A 127       3.514  10.444  16.375  1.00  0.83           O  
ATOM   1892  CB  ARG A 127       4.832   9.453  18.749  1.00  0.83           C  
ATOM   1893  CG  ARG A 127       5.365   9.436  20.189  1.00  0.83           C  
ATOM   1894  CD  ARG A 127       5.249  10.756  20.869  1.00  0.83           C  
ATOM   1895  NE  ARG A 127       6.147  11.753  20.286  1.00  0.83           N  
ATOM   1896  CZ  ARG A 127       6.113  13.077  20.554  1.00  0.83           C  
ATOM   1897  NH1 ARG A 127       5.218  13.562  21.388  1.00  0.83           N  
ATOM   1898  NH2 ARG A 127       6.984  13.887  19.976  1.00  0.83           N  
ATOM   1899  H   ARG A 127       2.906   7.575  19.084  1.00  0.83           H  
ATOM   1900  HA  ARG A 127       3.035  10.553  19.091  1.00  0.83           H  
ATOM   1901 1HB  ARG A 127       5.126   8.511  18.279  1.00  0.83           H  
ATOM   1902 2HB  ARG A 127       5.329  10.259  18.213  1.00  0.83           H  
ATOM   1903 1HG  ARG A 127       4.824   8.692  20.775  1.00  0.83           H  
ATOM   1904 2HG  ARG A 127       6.415   9.179  20.168  1.00  0.83           H  
ATOM   1905 1HD  ARG A 127       4.224  11.122  20.779  1.00  0.83           H  
ATOM   1906 2HD  ARG A 127       5.502  10.642  21.924  1.00  0.83           H  
ATOM   1907  HE  ARG A 127       6.852  11.426  19.637  1.00  0.83           H  
ATOM   1908 1HH1 ARG A 127       4.550  12.944  21.828  1.00  0.83           H  
ATOM   1909 2HH1 ARG A 127       5.197  14.552  21.587  1.00  0.83           H  
ATOM   1910 1HH2 ARG A 127       7.674  13.513  19.337  1.00  0.83           H  
ATOM   1911 2HH2 ARG A 127       6.963  14.876  20.174  1.00  0.83           H  
ATOM   1912  N   GLY A 128       1.945   8.864  16.712  1.00  0.82           N  
ATOM   1913  CA  GLY A 128       1.554   8.846  15.297  1.00  0.82           C  
ATOM   1914  C   GLY A 128       1.252   7.420  14.832  1.00  0.82           C  
ATOM   1915  O   GLY A 128       1.587   6.474  15.524  1.00  0.82           O  
ATOM   1916  H   GLY A 128       1.451   8.262  17.373  1.00  0.82           H  
ATOM   1917 1HA  GLY A 128       0.682   9.484  15.158  1.00  0.82           H  
ATOM   1918 2HA  GLY A 128       2.366   9.260  14.703  1.00  0.82           H  
ATOM   1919  N   PRO A 129       0.696   7.224  13.629  1.00  0.82           N  
ATOM   1920  CA  PRO A 129       0.310   5.928  13.089  1.00  0.82           C  
ATOM   1921  C   PRO A 129       1.498   4.989  12.918  1.00  0.82           C  
ATOM   1922  O   PRO A 129       2.597   5.405  12.527  1.00  0.82           O  
ATOM   1923  CB  PRO A 129      -0.321   6.312  11.743  1.00  0.82           C  
ATOM   1924  CG  PRO A 129       0.236   7.681  11.429  1.00  0.82           C  
ATOM   1925  CD  PRO A 129       0.400   8.360  12.762  1.00  0.82           C  
ATOM   1926  HA  PRO A 129      -0.440   5.475  13.756  1.00  0.82           H  
ATOM   1927 1HB  PRO A 129      -0.062   5.564  10.980  1.00  0.82           H  
ATOM   1928 2HB  PRO A 129      -1.417   6.310  11.827  1.00  0.82           H  
ATOM   1929 1HG  PRO A 129       1.189   7.564  10.934  1.00  0.82           H  
ATOM   1930 2HG  PRO A 129      -0.419   8.226  10.728  1.00  0.82           H  
ATOM   1931 1HD  PRO A 129       1.228   9.067  12.716  1.00  0.82           H  
ATOM   1932 2HD  PRO A 129      -0.540   8.842  13.066  1.00  0.82           H  
ATOM   1933  N   VAL A 130       1.251   3.706  13.196  1.00  0.83           N  
ATOM   1934  CA  VAL A 130       2.276   2.665  13.124  1.00  0.83           C  
ATOM   1935  C   VAL A 130       1.817   1.449  12.345  1.00  0.83           C  
ATOM   1936  O   VAL A 130       0.691   0.982  12.532  1.00  0.83           O  
ATOM   1937  CB  VAL A 130       2.645   2.195  14.542  1.00  0.83           C  
ATOM   1938  CG1 VAL A 130       3.742   1.087  14.515  1.00  0.83           C  
ATOM   1939  CG2 VAL A 130       3.093   3.350  15.334  1.00  0.83           C  
ATOM   1940  H   VAL A 130       0.322   3.443  13.492  1.00  0.83           H  
ATOM   1941  HA  VAL A 130       3.157   3.082  12.641  1.00  0.83           H  
ATOM   1942  HB  VAL A 130       1.766   1.761  15.005  1.00  0.83           H  
ATOM   1943 1HG1 VAL A 130       3.964   0.777  15.531  1.00  0.83           H  
ATOM   1944 2HG1 VAL A 130       3.399   0.228  13.954  1.00  0.83           H  
ATOM   1945 3HG1 VAL A 130       4.646   1.480  14.053  1.00  0.83           H  
ATOM   1946 1HG2 VAL A 130       3.300   3.004  16.304  1.00  0.83           H  
ATOM   1947 2HG2 VAL A 130       3.979   3.791  14.890  1.00  0.83           H  
ATOM   1948 3HG2 VAL A 130       2.317   4.091  15.387  1.00  0.83           H  
ATOM   1949  N   LEU A 131       2.675   0.938  11.475  1.00  0.88           N  
ATOM   1950  CA  LEU A 131       2.339  -0.296  10.785  1.00  0.88           C  
ATOM   1951  C   LEU A 131       2.892  -1.448  11.585  1.00  0.88           C  
ATOM   1952  O   LEU A 131       4.081  -1.467  11.894  1.00  0.88           O  
ATOM   1953  CB  LEU A 131       2.941  -0.404   9.395  1.00  0.88           C  
ATOM   1954  CG  LEU A 131       2.615  -1.757   8.671  1.00  0.88           C  
ATOM   1955  CD1 LEU A 131       1.134  -1.812   8.376  1.00  0.88           C  
ATOM   1956  CD2 LEU A 131       3.409  -1.902   7.421  1.00  0.88           C  
ATOM   1957  H   LEU A 131       3.581   1.391  11.345  1.00  0.88           H  
ATOM   1958  HA  LEU A 131       1.257  -0.393  10.720  1.00  0.88           H  
ATOM   1959 1HB  LEU A 131       2.577   0.405   8.780  1.00  0.88           H  
ATOM   1960 2HB  LEU A 131       4.018  -0.318   9.481  1.00  0.88           H  
ATOM   1961  HG  LEU A 131       2.857  -2.587   9.331  1.00  0.88           H  
ATOM   1962 1HD1 LEU A 131       0.894  -2.762   7.890  1.00  0.88           H  
ATOM   1963 2HD1 LEU A 131       0.573  -1.727   9.305  1.00  0.88           H  
ATOM   1964 3HD1 LEU A 131       0.867  -0.990   7.713  1.00  0.88           H  
ATOM   1965 1HD2 LEU A 131       3.153  -2.845   6.952  1.00  0.88           H  
ATOM   1966 2HD2 LEU A 131       3.164  -1.108   6.767  1.00  0.88           H  
ATOM   1967 3HD2 LEU A 131       4.472  -1.888   7.647  1.00  0.88           H  
ATOM   1968  N   ALA A 132       2.059  -2.405  11.919  1.00  0.97           N  
ATOM   1969  CA  ALA A 132       2.542  -3.549  12.664  1.00  0.97           C  
ATOM   1970  C   ALA A 132       2.005  -4.791  11.999  1.00  0.97           C  
ATOM   1971  O   ALA A 132       0.905  -4.767  11.441  1.00  0.97           O  
ATOM   1972  CB  ALA A 132       2.116  -3.457  14.118  1.00  0.97           C  
ATOM   1973  H   ALA A 132       1.087  -2.340  11.656  1.00  0.97           H  
ATOM   1974  HA  ALA A 132       3.626  -3.576  12.608  1.00  0.97           H  
ATOM   1975 1HB  ALA A 132       2.492  -4.305  14.652  1.00  0.97           H  
ATOM   1976 2HB  ALA A 132       2.530  -2.547  14.554  1.00  0.97           H  
ATOM   1977 3HB  ALA A 132       1.032  -3.435  14.183  1.00  0.97           H  
ATOM   1978  N   THR A 133       2.759  -5.880  12.051  1.00  1.09           N  
ATOM   1979  CA  THR A 133       2.240  -7.081  11.398  1.00  1.09           C  
ATOM   1980  C   THR A 133       0.853  -7.475  11.933  1.00  1.09           C  
ATOM   1981  O   THR A 133       0.670  -7.704  13.138  1.00  1.09           O  
ATOM   1982  CB  THR A 133       3.174  -8.289  11.569  1.00  1.09           C  
ATOM   1983  OG1 THR A 133       4.477  -8.004  11.059  1.00  1.09           O  
ATOM   1984  CG2 THR A 133       2.588  -9.448  10.792  1.00  1.09           C  
ATOM   1985  H   THR A 133       3.681  -5.827  12.493  1.00  1.09           H  
ATOM   1986  HA  THR A 133       2.144  -6.872  10.331  1.00  1.09           H  
ATOM   1987  HB  THR A 133       3.254  -8.559  12.624  1.00  1.09           H  
ATOM   1988  HG1 THR A 133       4.401  -7.753  10.129  1.00  1.09           H  
ATOM   1989 1HG2 THR A 133       3.221 -10.302  10.892  1.00  1.09           H  
ATOM   1990 2HG2 THR A 133       1.603  -9.689  11.174  1.00  1.09           H  
ATOM   1991 3HG2 THR A 133       2.517  -9.170   9.744  1.00  1.09           H  
ATOM   1992  N   ARG A 134      -0.115  -7.561  11.009  1.00  1.21           N  
ATOM   1993  CA  ARG A 134      -1.504  -7.922  11.308  1.00  1.21           C  
ATOM   1994  C   ARG A 134      -1.849  -9.415  11.231  1.00  1.21           C  
ATOM   1995  O   ARG A 134      -2.478  -9.974  12.127  1.00  1.21           O  
ATOM   1996  CB  ARG A 134      -2.418  -7.200  10.337  1.00  1.21           C  
ATOM   1997  CG  ARG A 134      -3.914  -7.375  10.567  1.00  1.21           C  
ATOM   1998  CD  ARG A 134      -4.672  -6.596   9.562  1.00  1.21           C  
ATOM   1999  NE  ARG A 134      -4.460  -7.138   8.227  1.00  1.21           N  
ATOM   2000  CZ  ARG A 134      -3.677  -6.568   7.285  1.00  1.21           C  
ATOM   2001  NH1 ARG A 134      -3.033  -5.453   7.549  1.00  1.21           N  
ATOM   2002  NH2 ARG A 134      -3.539  -7.134   6.098  1.00  1.21           N  
ATOM   2003  H   ARG A 134       0.132  -7.332  10.057  1.00  1.21           H  
ATOM   2004  HA  ARG A 134      -1.723  -7.574  12.317  1.00  1.21           H  
ATOM   2005 1HB  ARG A 134      -2.207  -6.131  10.380  1.00  1.21           H  
ATOM   2006 2HB  ARG A 134      -2.204  -7.528   9.321  1.00  1.21           H  
ATOM   2007 1HG  ARG A 134      -4.181  -8.429  10.468  1.00  1.21           H  
ATOM   2008 2HG  ARG A 134      -4.181  -7.021  11.563  1.00  1.21           H  
ATOM   2009 1HD  ARG A 134      -5.738  -6.642   9.786  1.00  1.21           H  
ATOM   2010 2HD  ARG A 134      -4.340  -5.559   9.570  1.00  1.21           H  
ATOM   2011  HE  ARG A 134      -4.934  -7.998   7.988  1.00  1.21           H  
ATOM   2012 1HH1 ARG A 134      -3.119  -5.013   8.450  1.00  1.21           H  
ATOM   2013 2HH1 ARG A 134      -2.418  -5.037   6.829  1.00  1.21           H  
ATOM   2014 1HH2 ARG A 134      -4.021  -7.990   5.881  1.00  1.21           H  
ATOM   2015 2HH2 ARG A 134      -2.922  -6.694   5.393  1.00  1.21           H  
ATOM   2016  N   GLY A 135      -1.445 -10.044  10.128  1.00  1.31           N  
ATOM   2017  CA  GLY A 135      -1.832 -11.417   9.778  1.00  1.31           C  
ATOM   2018  C   GLY A 135      -0.792 -12.494  10.046  1.00  1.31           C  
ATOM   2019  O   GLY A 135      -0.761 -13.505   9.350  1.00  1.31           O  
ATOM   2020  H   GLY A 135      -0.888  -9.527   9.466  1.00  1.31           H  
ATOM   2021 1HA  GLY A 135      -2.744 -11.669  10.321  1.00  1.31           H  
ATOM   2022 2HA  GLY A 135      -2.097 -11.442   8.722  1.00  1.31           H  
ATOM   2023  N   ASN A 136       0.108 -12.253  10.992  1.00  1.36           N  
ATOM   2024  CA  ASN A 136       1.220 -13.169  11.278  1.00  1.36           C  
ATOM   2025  C   ASN A 136       2.059 -13.365  10.014  1.00  1.36           C  
ATOM   2026  O   ASN A 136       2.644 -14.423   9.759  1.00  1.36           O  
ATOM   2027  CB  ASN A 136       0.715 -14.516  11.789  1.00  1.36           C  
ATOM   2028  CG  ASN A 136      -0.083 -14.422  13.070  1.00  1.36           C  
ATOM   2029  OD1 ASN A 136       0.278 -13.720  14.021  1.00  1.36           O  
ATOM   2030  ND2 ASN A 136      -1.183 -15.133  13.103  1.00  1.36           N  
ATOM   2031  H   ASN A 136       0.007 -11.412  11.541  1.00  1.36           H  
ATOM   2032  HA  ASN A 136       1.867 -12.718  12.034  1.00  1.36           H  
ATOM   2033 1HB  ASN A 136       0.113 -15.017  11.035  1.00  1.36           H  
ATOM   2034 2HB  ASN A 136       1.576 -15.157  11.976  1.00  1.36           H  
ATOM   2035 1HD2 ASN A 136      -1.764 -15.122  13.916  1.00  1.36           H  
ATOM   2036 2HD2 ASN A 136      -1.442 -15.689  12.312  1.00  1.36           H  
ATOM   2037  N   LEU A 137       2.181 -12.292   9.253  1.00  1.35           N  
ATOM   2038  CA  LEU A 137       2.921 -12.273   8.011  1.00  1.35           C  
ATOM   2039  C   LEU A 137       4.398 -12.081   8.282  1.00  1.35           C  
ATOM   2040  O   LEU A 137       4.964 -11.022   8.025  1.00  1.35           O  
ATOM   2041  CB  LEU A 137       2.412 -11.131   7.141  1.00  1.35           C  
ATOM   2042  CG  LEU A 137       0.972 -11.164   6.732  1.00  1.35           C  
ATOM   2043  CD1 LEU A 137       0.681  -9.905   5.916  1.00  1.35           C  
ATOM   2044  CD2 LEU A 137       0.699 -12.423   5.941  1.00  1.35           C  
ATOM   2045  H   LEU A 137       1.700 -11.459   9.545  1.00  1.35           H  
ATOM   2046  HA  LEU A 137       2.773 -13.222   7.499  1.00  1.35           H  
ATOM   2047 1HB  LEU A 137       2.565 -10.214   7.678  1.00  1.35           H  
ATOM   2048 2HB  LEU A 137       2.978 -11.085   6.255  1.00  1.35           H  
ATOM   2049  HG  LEU A 137       0.341 -11.151   7.612  1.00  1.35           H  
ATOM   2050 1HD1 LEU A 137      -0.365  -9.899   5.613  1.00  1.35           H  
ATOM   2051 2HD1 LEU A 137       0.889  -9.019   6.521  1.00  1.35           H  
ATOM   2052 3HD1 LEU A 137       1.317  -9.890   5.026  1.00  1.35           H  
ATOM   2053 1HD2 LEU A 137      -0.350 -12.445   5.644  1.00  1.35           H  
ATOM   2054 2HD2 LEU A 137       1.326 -12.441   5.054  1.00  1.35           H  
ATOM   2055 3HD2 LEU A 137       0.919 -13.295   6.564  1.00  1.35           H  
ATOM   2056  N   ASN A 138       5.010 -13.123   8.818  1.00  1.29           N  
ATOM   2057  CA  ASN A 138       6.393 -13.070   9.279  1.00  1.29           C  
ATOM   2058  C   ASN A 138       7.211 -14.215   8.700  1.00  1.29           C  
ATOM   2059  O   ASN A 138       7.719 -15.075   9.417  1.00  1.29           O  
ATOM   2060  CB  ASN A 138       6.405 -13.060  10.788  1.00  1.29           C  
ATOM   2061  CG  ASN A 138       5.587 -11.907  11.276  1.00  1.29           C  
ATOM   2062  OD1 ASN A 138       4.556 -12.143  11.915  1.00  1.29           O  
ATOM   2063  ND2 ASN A 138       6.006 -10.695  10.978  1.00  1.29           N  
ATOM   2064  H   ASN A 138       4.437 -13.953   8.987  1.00  1.29           H  
ATOM   2065  HA  ASN A 138       6.846 -12.142   8.926  1.00  1.29           H  
ATOM   2066 1HB  ASN A 138       5.993 -13.992  11.174  1.00  1.29           H  
ATOM   2067 2HB  ASN A 138       7.428 -12.960  11.157  1.00  1.29           H  
ATOM   2068 1HD2 ASN A 138       5.490  -9.867  11.233  1.00  1.29           H  
ATOM   2069 2HD2 ASN A 138       6.880 -10.587  10.505  1.00  1.29           H  
ATOM   2070  N   ASN A 139       7.250 -14.262   7.376  1.00  1.20           N  
ATOM   2071  CA  ASN A 139       7.945 -15.322   6.646  1.00  1.20           C  
ATOM   2072  C   ASN A 139       8.397 -14.840   5.271  1.00  1.20           C  
ATOM   2073  O   ASN A 139       8.263 -13.659   4.934  1.00  1.20           O  
ATOM   2074  CB  ASN A 139       7.087 -16.580   6.550  1.00  1.20           C  
ATOM   2075  CG  ASN A 139       5.776 -16.415   5.796  1.00  1.20           C  
ATOM   2076  OD1 ASN A 139       5.686 -15.981   4.627  1.00  1.20           O  
ATOM   2077  ND2 ASN A 139       4.711 -16.767   6.476  1.00  1.20           N  
ATOM   2078  H   ASN A 139       6.785 -13.524   6.876  1.00  1.20           H  
ATOM   2079  HA  ASN A 139       8.852 -15.585   7.200  1.00  1.20           H  
ATOM   2080 1HB  ASN A 139       7.664 -17.380   6.086  1.00  1.20           H  
ATOM   2081 2HB  ASN A 139       6.856 -16.918   7.562  1.00  1.20           H  
ATOM   2082 1HD2 ASN A 139       3.801 -16.696   6.062  1.00  1.20           H  
ATOM   2083 2HD2 ASN A 139       4.805 -17.114   7.412  1.00  1.20           H  
ATOM   2084  N   ASP A 140       8.876 -15.771   4.442  1.00  1.11           N  
ATOM   2085  CA  ASP A 140       9.408 -15.463   3.109  1.00  1.11           C  
ATOM   2086  C   ASP A 140       8.453 -14.718   2.168  1.00  1.11           C  
ATOM   2087  O   ASP A 140       8.910 -14.054   1.236  1.00  1.11           O  
ATOM   2088  CB  ASP A 140       9.849 -16.744   2.393  1.00  1.11           C  
ATOM   2089  CG  ASP A 140      11.149 -17.366   2.937  1.00  1.11           C  
ATOM   2090  OD1 ASP A 140      11.818 -16.723   3.697  1.00  1.11           O  
ATOM   2091  OD2 ASP A 140      11.458 -18.489   2.572  1.00  1.11           O  
ATOM   2092  H   ASP A 140       8.929 -16.724   4.772  1.00  1.11           H  
ATOM   2093  HA  ASP A 140      10.286 -14.836   3.251  1.00  1.11           H  
ATOM   2094 1HB  ASP A 140       9.049 -17.484   2.461  1.00  1.11           H  
ATOM   2095 2HB  ASP A 140       9.985 -16.524   1.335  1.00  1.11           H  
ATOM   2096  N   PHE A 141       7.143 -14.847   2.373  1.00  1.03           N  
ATOM   2097  CA  PHE A 141       6.182 -14.166   1.508  1.00  1.03           C  
ATOM   2098  C   PHE A 141       5.509 -13.082   2.329  1.00  1.03           C  
ATOM   2099  O   PHE A 141       5.187 -11.994   1.851  1.00  1.03           O  
ATOM   2100  CB  PHE A 141       5.120 -15.147   1.048  1.00  1.03           C  
ATOM   2101  CG  PHE A 141       5.678 -16.316   0.341  1.00  1.03           C  
ATOM   2102  CD1 PHE A 141       5.778 -17.519   1.013  1.00  1.03           C  
ATOM   2103  CD2 PHE A 141       6.100 -16.252  -0.964  1.00  1.03           C  
ATOM   2104  CE1 PHE A 141       6.287 -18.633   0.395  1.00  1.03           C  
ATOM   2105  CE2 PHE A 141       6.603 -17.373  -1.584  1.00  1.03           C  
ATOM   2106  CZ  PHE A 141       6.697 -18.559  -0.908  1.00  1.03           C  
ATOM   2107  H   PHE A 141       6.806 -15.394   3.160  1.00  1.03           H  
ATOM   2108  HA  PHE A 141       6.697 -13.716   0.660  1.00  1.03           H  
ATOM   2109 1HB  PHE A 141       4.555 -15.504   1.909  1.00  1.03           H  
ATOM   2110 2HB  PHE A 141       4.422 -14.642   0.380  1.00  1.03           H  
ATOM   2111  HD1 PHE A 141       5.446 -17.574   2.053  1.00  1.03           H  
ATOM   2112  HD2 PHE A 141       6.028 -15.315  -1.508  1.00  1.03           H  
ATOM   2113  HE1 PHE A 141       6.359 -19.574   0.941  1.00  1.03           H  
ATOM   2114  HE2 PHE A 141       6.927 -17.322  -2.610  1.00  1.03           H  
ATOM   2115  HZ  PHE A 141       7.097 -19.441  -1.405  1.00  1.03           H  
ATOM   2116  N   GLY A 142       5.289 -13.415   3.586  1.00  0.95           N  
ATOM   2117  CA  GLY A 142       4.600 -12.567   4.529  1.00  0.95           C  
ATOM   2118  C   GLY A 142       5.306 -11.249   4.812  1.00  0.95           C  
ATOM   2119  O   GLY A 142       4.699 -10.178   4.703  1.00  0.95           O  
ATOM   2120  H   GLY A 142       5.592 -14.326   3.900  1.00  0.95           H  
ATOM   2121 1HA  GLY A 142       3.599 -12.364   4.154  1.00  0.95           H  
ATOM   2122 2HA  GLY A 142       4.479 -13.118   5.459  1.00  0.95           H  
ATOM   2123  N   ALA A 143       6.577 -11.310   5.210  1.00  0.88           N  
ATOM   2124  CA  ALA A 143       7.260 -10.084   5.569  1.00  0.88           C  
ATOM   2125  C   ALA A 143       7.271  -9.051   4.434  1.00  0.88           C  
ATOM   2126  O   ALA A 143       6.968  -7.888   4.718  1.00  0.88           O  
ATOM   2127  CB  ALA A 143       8.662 -10.380   6.051  1.00  0.88           C  
ATOM   2128  H   ALA A 143       7.077 -12.197   5.243  1.00  0.88           H  
ATOM   2129  HA  ALA A 143       6.713  -9.642   6.403  1.00  0.88           H  
ATOM   2130 1HB  ALA A 143       9.138  -9.453   6.372  1.00  0.88           H  
ATOM   2131 2HB  ALA A 143       8.604 -11.071   6.896  1.00  0.88           H  
ATOM   2132 3HB  ALA A 143       9.257 -10.833   5.278  1.00  0.88           H  
ATOM   2133  N   PRO A 144       7.632  -9.363   3.155  1.00  0.83           N  
ATOM   2134  CA  PRO A 144       7.552  -8.382   2.102  1.00  0.83           C  
ATOM   2135  C   PRO A 144       6.128  -7.906   1.864  1.00  0.83           C  
ATOM   2136  O   PRO A 144       5.921  -6.742   1.546  1.00  0.83           O  
ATOM   2137  CB  PRO A 144       8.168  -9.109   0.907  1.00  0.83           C  
ATOM   2138  CG  PRO A 144       8.088 -10.573   1.231  1.00  0.83           C  
ATOM   2139  CD  PRO A 144       8.235 -10.656   2.732  1.00  0.83           C  
ATOM   2140  HA  PRO A 144       8.184  -7.529   2.379  1.00  0.83           H  
ATOM   2141 1HB  PRO A 144       7.603  -8.854  -0.005  1.00  0.83           H  
ATOM   2142 2HB  PRO A 144       9.188  -8.754   0.748  1.00  0.83           H  
ATOM   2143 1HG  PRO A 144       7.138 -10.966   0.877  1.00  0.83           H  
ATOM   2144 2HG  PRO A 144       8.869 -11.140   0.702  1.00  0.83           H  
ATOM   2145 1HD  PRO A 144       7.712 -11.530   3.052  1.00  0.83           H  
ATOM   2146 2HD  PRO A 144       9.288 -10.697   3.000  1.00  0.83           H  
ATOM   2147  N   LEU A 145       5.117  -8.734   2.147  1.00  0.79           N  
ATOM   2148  CA  LEU A 145       3.761  -8.224   1.985  1.00  0.79           C  
ATOM   2149  C   LEU A 145       3.467  -7.181   3.042  1.00  0.79           C  
ATOM   2150  O   LEU A 145       2.837  -6.166   2.757  1.00  0.79           O  
ATOM   2151  CB  LEU A 145       2.753  -9.361   1.984  1.00  0.79           C  
ATOM   2152  CG  LEU A 145       2.816 -10.213   0.727  1.00  0.79           C  
ATOM   2153  CD1 LEU A 145       2.011 -11.442   0.922  1.00  0.79           C  
ATOM   2154  CD2 LEU A 145       2.267  -9.397  -0.474  1.00  0.79           C  
ATOM   2155  H   LEU A 145       5.254  -9.717   2.398  1.00  0.79           H  
ATOM   2156  HA  LEU A 145       3.693  -7.744   1.013  1.00  0.79           H  
ATOM   2157 1HB  LEU A 145       2.948 -10.006   2.839  1.00  0.79           H  
ATOM   2158 2HB  LEU A 145       1.749  -8.948   2.075  1.00  0.79           H  
ATOM   2159  HG  LEU A 145       3.843 -10.492   0.530  1.00  0.79           H  
ATOM   2160 1HD1 LEU A 145       2.081 -12.026   0.028  1.00  0.79           H  
ATOM   2161 2HD1 LEU A 145       2.412 -12.009   1.763  1.00  0.79           H  
ATOM   2162 3HD1 LEU A 145       0.974 -11.179   1.118  1.00  0.79           H  
ATOM   2163 1HD2 LEU A 145       2.313  -9.994  -1.375  1.00  0.79           H  
ATOM   2164 2HD2 LEU A 145       1.230  -9.112  -0.284  1.00  0.79           H  
ATOM   2165 3HD2 LEU A 145       2.864  -8.497  -0.610  1.00  0.79           H  
ATOM   2166  N   THR A 146       3.978  -7.388   4.257  1.00  0.77           N  
ATOM   2167  CA  THR A 146       3.790  -6.394   5.304  1.00  0.77           C  
ATOM   2168  C   THR A 146       4.479  -5.100   4.889  1.00  0.77           C  
ATOM   2169  O   THR A 146       3.877  -4.029   4.930  1.00  0.77           O  
ATOM   2170  CB  THR A 146       4.342  -6.867   6.669  1.00  0.77           C  
ATOM   2171  OG1 THR A 146       3.636  -8.029   7.089  1.00  0.77           O  
ATOM   2172  CG2 THR A 146       4.198  -5.770   7.736  1.00  0.77           C  
ATOM   2173  H   THR A 146       4.481  -8.258   4.449  1.00  0.77           H  
ATOM   2174  HA  THR A 146       2.722  -6.194   5.409  1.00  0.77           H  
ATOM   2175  HB  THR A 146       5.397  -7.119   6.563  1.00  0.77           H  
ATOM   2176  HG1 THR A 146       3.844  -8.765   6.480  1.00  0.77           H  
ATOM   2177 1HG2 THR A 146       4.596  -6.129   8.682  1.00  0.77           H  
ATOM   2178 2HG2 THR A 146       4.755  -4.887   7.422  1.00  0.77           H  
ATOM   2179 3HG2 THR A 146       3.145  -5.512   7.860  1.00  0.77           H  
ATOM   2180  N   LEU A 147       5.708  -5.203   4.383  1.00  0.78           N  
ATOM   2181  CA  LEU A 147       6.436  -4.004   3.986  1.00  0.78           C  
ATOM   2182  C   LEU A 147       5.691  -3.238   2.896  1.00  0.78           C  
ATOM   2183  O   LEU A 147       5.587  -2.015   2.956  1.00  0.78           O  
ATOM   2184  CB  LEU A 147       7.828  -4.381   3.460  1.00  0.78           C  
ATOM   2185  CG  LEU A 147       8.836  -4.907   4.488  1.00  0.78           C  
ATOM   2186  CD1 LEU A 147      10.109  -5.406   3.761  1.00  0.78           C  
ATOM   2187  CD2 LEU A 147       9.160  -3.781   5.458  1.00  0.78           C  
ATOM   2188  H   LEU A 147       6.152  -6.122   4.335  1.00  0.78           H  
ATOM   2189  HA  LEU A 147       6.540  -3.359   4.857  1.00  0.78           H  
ATOM   2190 1HB  LEU A 147       7.703  -5.149   2.705  1.00  0.78           H  
ATOM   2191 2HB  LEU A 147       8.270  -3.508   2.977  1.00  0.78           H  
ATOM   2192  HG  LEU A 147       8.404  -5.749   5.033  1.00  0.78           H  
ATOM   2193 1HD1 LEU A 147      10.817  -5.779   4.484  1.00  0.78           H  
ATOM   2194 2HD1 LEU A 147       9.861  -6.201   3.075  1.00  0.78           H  
ATOM   2195 3HD1 LEU A 147      10.561  -4.586   3.206  1.00  0.78           H  
ATOM   2196 1HD2 LEU A 147       9.872  -4.124   6.201  1.00  0.78           H  
ATOM   2197 2HD2 LEU A 147       9.581  -2.951   4.918  1.00  0.78           H  
ATOM   2198 3HD2 LEU A 147       8.244  -3.461   5.947  1.00  0.78           H  
ATOM   2199  N   LEU A 148       5.085  -3.958   1.958  1.00  0.80           N  
ATOM   2200  CA  LEU A 148       4.321  -3.389   0.846  1.00  0.80           C  
ATOM   2201  C   LEU A 148       3.069  -2.621   1.273  1.00  0.80           C  
ATOM   2202  O   LEU A 148       2.548  -1.807   0.500  1.00  0.80           O  
ATOM   2203  CB  LEU A 148       4.021  -4.517  -0.140  1.00  0.80           C  
ATOM   2204  CG  LEU A 148       5.301  -4.961  -0.832  1.00  0.80           C  
ATOM   2205  CD1 LEU A 148       5.169  -6.267  -1.584  1.00  0.80           C  
ATOM   2206  CD2 LEU A 148       5.662  -3.871  -1.777  1.00  0.80           C  
ATOM   2207  H   LEU A 148       5.204  -4.970   1.976  1.00  0.80           H  
ATOM   2208  HA  LEU A 148       4.973  -2.688   0.333  1.00  0.80           H  
ATOM   2209 1HB  LEU A 148       3.593  -5.361   0.392  1.00  0.80           H  
ATOM   2210 2HB  LEU A 148       3.315  -4.167  -0.890  1.00  0.80           H  
ATOM   2211  HG  LEU A 148       6.056  -5.067  -0.101  1.00  0.80           H  
ATOM   2212 1HD1 LEU A 148       6.113  -6.512  -2.039  1.00  0.80           H  
ATOM   2213 2HD1 LEU A 148       4.895  -7.058  -0.897  1.00  0.80           H  
ATOM   2214 3HD1 LEU A 148       4.447  -6.178  -2.319  1.00  0.80           H  
ATOM   2215 1HD2 LEU A 148       6.564  -4.091  -2.261  1.00  0.80           H  
ATOM   2216 2HD2 LEU A 148       4.883  -3.772  -2.507  1.00  0.80           H  
ATOM   2217 3HD2 LEU A 148       5.763  -2.952  -1.230  1.00  0.80           H  
ATOM   2218  N   GLU A 149       2.554  -2.888   2.476  1.00  0.82           N  
ATOM   2219  CA  GLU A 149       1.382  -2.168   2.942  1.00  0.82           C  
ATOM   2220  C   GLU A 149       1.758  -0.805   3.514  1.00  0.82           C  
ATOM   2221  O   GLU A 149       0.922   0.099   3.556  1.00  0.82           O  
ATOM   2222  CB  GLU A 149       0.588  -2.952   3.998  1.00  0.82           C  
ATOM   2223  CG  GLU A 149      -0.096  -4.212   3.480  1.00  0.82           C  
ATOM   2224  CD  GLU A 149      -1.002  -4.875   4.506  1.00  0.82           C  
ATOM   2225  OE1 GLU A 149      -1.100  -4.384   5.611  1.00  0.82           O  
ATOM   2226  OE2 GLU A 149      -1.619  -5.869   4.178  1.00  0.82           O  
ATOM   2227  H   GLU A 149       3.007  -3.554   3.103  1.00  0.82           H  
ATOM   2228  HA  GLU A 149       0.725  -2.006   2.091  1.00  0.82           H  
ATOM   2229 1HB  GLU A 149       1.264  -3.251   4.804  1.00  0.82           H  
ATOM   2230 2HB  GLU A 149      -0.173  -2.308   4.435  1.00  0.82           H  
ATOM   2231 1HG  GLU A 149      -0.684  -3.957   2.600  1.00  0.82           H  
ATOM   2232 2HG  GLU A 149       0.670  -4.918   3.174  1.00  0.82           H  
ATOM   2233  N   LEU A 150       3.024  -0.625   3.878  1.00  0.85           N  
ATOM   2234  CA  LEU A 150       3.476   0.580   4.566  1.00  0.85           C  
ATOM   2235  C   LEU A 150       3.144   1.802   3.715  1.00  0.85           C  
ATOM   2236  O   LEU A 150       3.440   1.834   2.520  1.00  0.85           O  
ATOM   2237  CB  LEU A 150       4.976   0.370   4.851  1.00  0.85           C  
ATOM   2238  CG  LEU A 150       5.721   1.310   5.708  1.00  0.85           C  
ATOM   2239  CD1 LEU A 150       5.164   1.293   7.100  1.00  0.85           C  
ATOM   2240  CD2 LEU A 150       7.156   0.796   5.745  1.00  0.85           C  
ATOM   2241  H   LEU A 150       3.706  -1.365   3.716  1.00  0.85           H  
ATOM   2242  HA  LEU A 150       2.940   0.680   5.507  1.00  0.85           H  
ATOM   2243 1HB  LEU A 150       5.106  -0.627   5.267  1.00  0.85           H  
ATOM   2244 2HB  LEU A 150       5.484   0.386   3.902  1.00  0.85           H  
ATOM   2245  HG  LEU A 150       5.665   2.316   5.320  1.00  0.85           H  
ATOM   2246 1HD1 LEU A 150       5.726   1.952   7.736  1.00  0.85           H  
ATOM   2247 2HD1 LEU A 150       4.135   1.611   7.079  1.00  0.85           H  
ATOM   2248 3HD1 LEU A 150       5.228   0.296   7.487  1.00  0.85           H  
ATOM   2249 1HD2 LEU A 150       7.738   1.410   6.375  1.00  0.85           H  
ATOM   2250 2HD2 LEU A 150       7.157  -0.219   6.142  1.00  0.85           H  
ATOM   2251 3HD2 LEU A 150       7.577   0.789   4.744  1.00  0.85           H  
ATOM   2252  N   ALA A 151       2.448   2.769   4.340  1.00  0.86           N  
ATOM   2253  CA  ALA A 151       1.940   4.003   3.725  1.00  0.86           C  
ATOM   2254  C   ALA A 151       2.835   5.179   4.080  1.00  0.86           C  
ATOM   2255  O   ALA A 151       3.467   5.153   5.133  1.00  0.86           O  
ATOM   2256  CB  ALA A 151       0.515   4.239   4.218  1.00  0.86           C  
ATOM   2257  H   ALA A 151       2.256   2.657   5.336  1.00  0.86           H  
ATOM   2258  HA  ALA A 151       1.945   3.875   2.646  1.00  0.86           H  
ATOM   2259 1HB  ALA A 151       0.062   5.115   3.804  1.00  0.86           H  
ATOM   2260 2HB  ALA A 151      -0.095   3.375   3.952  1.00  0.86           H  
ATOM   2261 3HB  ALA A 151       0.525   4.350   5.296  1.00  0.86           H  
ATOM   2262  N   PRO A 152       2.869   6.277   3.286  1.00  0.85           N  
ATOM   2263  CA  PRO A 152       3.682   7.459   3.541  1.00  0.85           C  
ATOM   2264  C   PRO A 152       3.231   8.153   4.815  1.00  0.85           C  
ATOM   2265  O   PRO A 152       3.954   8.967   5.388  1.00  0.85           O  
ATOM   2266  CB  PRO A 152       3.440   8.316   2.297  1.00  0.85           C  
ATOM   2267  CG  PRO A 152       2.089   7.881   1.778  1.00  0.85           C  
ATOM   2268  CD  PRO A 152       2.004   6.410   2.072  1.00  0.85           C  
ATOM   2269  HA  PRO A 152       4.739   7.166   3.618  1.00  0.85           H  
ATOM   2270 1HB  PRO A 152       3.474   9.382   2.563  1.00  0.85           H  
ATOM   2271 2HB  PRO A 152       4.244   8.140   1.559  1.00  0.85           H  
ATOM   2272 1HG  PRO A 152       1.290   8.461   2.263  1.00  0.85           H  
ATOM   2273 2HG  PRO A 152       2.023   8.090   0.697  1.00  0.85           H  
ATOM   2274 1HD  PRO A 152       0.977   6.170   2.241  1.00  0.85           H  
ATOM   2275 2HD  PRO A 152       2.394   5.874   1.229  1.00  0.85           H  
ATOM   2276  N   GLU A 153       2.016   7.819   5.240  1.00  0.82           N  
ATOM   2277  CA  GLU A 153       1.399   8.341   6.434  1.00  0.82           C  
ATOM   2278  C   GLU A 153       1.983   7.725   7.704  1.00  0.82           C  
ATOM   2279  O   GLU A 153       1.851   8.303   8.779  1.00  0.82           O  
ATOM   2280  CB  GLU A 153      -0.102   8.053   6.392  1.00  0.82           C  
ATOM   2281  CG  GLU A 153      -0.843   8.778   5.279  1.00  0.82           C  
ATOM   2282  CD  GLU A 153      -2.324   8.474   5.247  1.00  0.82           C  
ATOM   2283  OE1 GLU A 153      -2.771   7.682   6.042  1.00  0.82           O  
ATOM   2284  OE2 GLU A 153      -3.003   9.035   4.420  1.00  0.82           O  
ATOM   2285  H   GLU A 153       1.484   7.155   4.706  1.00  0.82           H  
ATOM   2286  HA  GLU A 153       1.565   9.418   6.466  1.00  0.82           H  
ATOM   2287 1HB  GLU A 153      -0.258   6.981   6.259  1.00  0.82           H  
ATOM   2288 2HB  GLU A 153      -0.553   8.335   7.344  1.00  0.82           H  
ATOM   2289 1HG  GLU A 153      -0.704   9.851   5.403  1.00  0.82           H  
ATOM   2290 2HG  GLU A 153      -0.397   8.490   4.326  1.00  0.82           H  
ATOM   2291  N   HIS A 154       2.580   6.531   7.607  1.00  0.78           N  
ATOM   2292  CA  HIS A 154       3.073   5.878   8.815  1.00  0.78           C  
ATOM   2293  C   HIS A 154       4.286   6.605   9.368  1.00  0.78           C  
ATOM   2294  O   HIS A 154       5.127   7.097   8.617  1.00  0.78           O  
ATOM   2295  CB  HIS A 154       3.391   4.388   8.585  1.00  0.78           C  
ATOM   2296  CG  HIS A 154       2.160   3.506   8.433  1.00  0.78           C  
ATOM   2297  ND1 HIS A 154       1.789   2.921   7.240  1.00  0.78           N  
ATOM   2298  CD2 HIS A 154       1.218   3.149   9.328  1.00  0.78           C  
ATOM   2299  CE1 HIS A 154       0.680   2.220   7.422  1.00  0.78           C  
ATOM   2300  NE2 HIS A 154       0.312   2.346   8.679  1.00  0.78           N  
ATOM   2301  H   HIS A 154       2.725   6.092   6.701  1.00  0.78           H  
ATOM   2302  HA  HIS A 154       2.305   5.917   9.585  1.00  0.78           H  
ATOM   2303 1HB  HIS A 154       3.986   4.283   7.681  1.00  0.78           H  
ATOM   2304 2HB  HIS A 154       3.988   4.006   9.418  1.00  0.78           H  
ATOM   2305  HD2 HIS A 154       1.185   3.443  10.366  1.00  0.78           H  
ATOM   2306  HE1 HIS A 154       0.160   1.644   6.654  1.00  0.78           H  
ATOM   2307  HE2 HIS A 154      -0.506   1.925   9.107  1.00  0.78           H  
ATOM   2308  N   THR A 155       4.400   6.630  10.696  1.00  0.73           N  
ATOM   2309  CA  THR A 155       5.521   7.277  11.357  1.00  0.73           C  
ATOM   2310  C   THR A 155       6.524   6.273  11.902  1.00  0.73           C  
ATOM   2311  O   THR A 155       7.580   6.643  12.414  1.00  0.73           O  
ATOM   2312  CB  THR A 155       5.010   8.167  12.485  1.00  0.73           C  
ATOM   2313  OG1 THR A 155       4.326   7.371  13.459  1.00  0.73           O  
ATOM   2314  CG2 THR A 155       4.055   9.180  11.912  1.00  0.73           C  
ATOM   2315  H   THR A 155       3.674   6.218  11.281  1.00  0.73           H  
ATOM   2316  HA  THR A 155       6.028   7.909  10.636  1.00  0.73           H  
ATOM   2317  HB  THR A 155       5.844   8.678  12.961  1.00  0.73           H  
ATOM   2318  HG1 THR A 155       3.732   6.720  13.017  1.00  0.73           H  
ATOM   2319 1HG2 THR A 155       3.682   9.820  12.708  1.00  0.73           H  
ATOM   2320 2HG2 THR A 155       4.571   9.785  11.169  1.00  0.73           H  
ATOM   2321 3HG2 THR A 155       3.228   8.663  11.441  1.00  0.73           H  
ATOM   2322  N   ALA A 156       6.158   5.004  11.847  1.00  0.70           N  
ATOM   2323  CA  ALA A 156       7.010   3.920  12.312  1.00  0.70           C  
ATOM   2324  C   ALA A 156       6.440   2.583  11.870  1.00  0.70           C  
ATOM   2325  O   ALA A 156       5.256   2.490  11.512  1.00  0.70           O  
ATOM   2326  CB  ALA A 156       7.174   3.938  13.822  1.00  0.70           C  
ATOM   2327  H   ALA A 156       5.263   4.789  11.442  1.00  0.70           H  
ATOM   2328  HA  ALA A 156       7.989   4.042  11.850  1.00  0.70           H  
ATOM   2329 1HB  ALA A 156       7.836   3.121  14.112  1.00  0.70           H  
ATOM   2330 2HB  ALA A 156       7.610   4.879  14.145  1.00  0.70           H  
ATOM   2331 3HB  ALA A 156       6.211   3.809  14.294  1.00  0.70           H  
ATOM   2332  N   ALA A 157       7.267   1.547  11.951  1.00  0.68           N  
ATOM   2333  CA  ALA A 157       6.768   0.193  11.717  1.00  0.68           C  
ATOM   2334  C   ALA A 157       7.399  -0.820  12.667  1.00  0.68           C  
ATOM   2335  O   ALA A 157       8.548  -0.645  13.080  1.00  0.68           O  
ATOM   2336  CB  ALA A 157       7.042  -0.237  10.283  1.00  0.68           C  
ATOM   2337  H   ALA A 157       8.249   1.727  12.177  1.00  0.68           H  
ATOM   2338  HA  ALA A 157       5.700   0.206  11.894  1.00  0.68           H  
ATOM   2339 1HB  ALA A 157       6.628  -1.236  10.123  1.00  0.68           H  
ATOM   2340 2HB  ALA A 157       6.573   0.466   9.602  1.00  0.68           H  
ATOM   2341 3HB  ALA A 157       8.104  -0.255  10.106  1.00  0.68           H  
ATOM   2342  N   VAL A 158       6.628  -1.861  13.020  1.00  0.69           N  
ATOM   2343  CA  VAL A 158       7.110  -2.957  13.865  1.00  0.69           C  
ATOM   2344  C   VAL A 158       6.848  -4.324  13.224  1.00  0.69           C  
ATOM   2345  O   VAL A 158       5.692  -4.759  13.092  1.00  0.69           O  
ATOM   2346  CB  VAL A 158       6.409  -2.942  15.231  1.00  0.69           C  
ATOM   2347  CG1 VAL A 158       6.943  -4.049  16.053  1.00  0.69           C  
ATOM   2348  CG2 VAL A 158       6.595  -1.621  15.907  1.00  0.69           C  
ATOM   2349  H   VAL A 158       5.679  -1.889  12.657  1.00  0.69           H  
ATOM   2350  HA  VAL A 158       8.184  -2.842  14.008  1.00  0.69           H  
ATOM   2351  HB  VAL A 158       5.342  -3.121  15.091  1.00  0.69           H  
ATOM   2352 1HG1 VAL A 158       6.439  -4.051  17.016  1.00  0.69           H  
ATOM   2353 2HG1 VAL A 158       6.778  -4.996  15.547  1.00  0.69           H  
ATOM   2354 3HG1 VAL A 158       8.010  -3.904  16.196  1.00  0.69           H  
ATOM   2355 1HG2 VAL A 158       6.083  -1.642  16.867  1.00  0.69           H  
ATOM   2356 2HG2 VAL A 158       7.654  -1.431  16.060  1.00  0.69           H  
ATOM   2357 3HG2 VAL A 158       6.173  -0.833  15.291  1.00  0.69           H  
ATOM   2358  N   ILE A 159       7.924  -5.029  12.893  1.00  0.74           N  
ATOM   2359  CA  ILE A 159       7.791  -6.315  12.224  1.00  0.74           C  
ATOM   2360  C   ILE A 159       8.391  -7.486  13.008  1.00  0.74           C  
ATOM   2361  O   ILE A 159       9.581  -7.492  13.327  1.00  0.74           O  
ATOM   2362  CB  ILE A 159       8.434  -6.213  10.821  1.00  0.74           C  
ATOM   2363  CG1 ILE A 159       7.697  -5.112  10.005  1.00  0.74           C  
ATOM   2364  CG2 ILE A 159       8.385  -7.554  10.083  1.00  0.74           C  
ATOM   2365  CD1 ILE A 159       8.332  -4.788   8.689  1.00  0.74           C  
ATOM   2366  H   ILE A 159       8.851  -4.631  13.055  1.00  0.74           H  
ATOM   2367  HA  ILE A 159       6.731  -6.525  12.090  1.00  0.74           H  
ATOM   2368  HB  ILE A 159       9.476  -5.900  10.927  1.00  0.74           H  
ATOM   2369 1HG1 ILE A 159       6.673  -5.436   9.830  1.00  0.74           H  
ATOM   2370 2HG1 ILE A 159       7.677  -4.193  10.581  1.00  0.74           H  
ATOM   2371 1HG2 ILE A 159       8.840  -7.453   9.106  1.00  0.74           H  
ATOM   2372 2HG2 ILE A 159       8.925  -8.300  10.655  1.00  0.74           H  
ATOM   2373 3HG2 ILE A 159       7.346  -7.870   9.967  1.00  0.74           H  
ATOM   2374 1HD1 ILE A 159       7.749  -4.010   8.200  1.00  0.74           H  
ATOM   2375 2HD1 ILE A 159       9.353  -4.434   8.853  1.00  0.74           H  
ATOM   2376 3HD1 ILE A 159       8.351  -5.679   8.060  1.00  0.74           H  
ATOM   2377  N   GLU A 160       7.567  -8.489  13.296  1.00  0.83           N  
ATOM   2378  CA  GLU A 160       8.085  -9.681  13.959  1.00  0.83           C  
ATOM   2379  C   GLU A 160       8.903 -10.426  12.921  1.00  0.83           C  
ATOM   2380  O   GLU A 160       8.497 -10.512  11.756  1.00  0.83           O  
ATOM   2381  CB  GLU A 160       6.966 -10.599  14.472  1.00  0.83           C  
ATOM   2382  CG  GLU A 160       6.121 -10.089  15.599  1.00  0.83           C  
ATOM   2383  CD  GLU A 160       5.024 -11.089  15.967  1.00  0.83           C  
ATOM   2384  OE1 GLU A 160       5.270 -11.972  16.754  1.00  0.83           O  
ATOM   2385  OE2 GLU A 160       3.940 -10.951  15.462  1.00  0.83           O  
ATOM   2386  H   GLU A 160       6.591  -8.431  13.030  1.00  0.83           H  
ATOM   2387  HA  GLU A 160       8.737  -9.396  14.784  1.00  0.83           H  
ATOM   2388 1HB  GLU A 160       6.290 -10.808  13.679  1.00  0.83           H  
ATOM   2389 2HB  GLU A 160       7.400 -11.546  14.782  1.00  0.83           H  
ATOM   2390 1HG  GLU A 160       6.747  -9.896  16.471  1.00  0.83           H  
ATOM   2391 2HG  GLU A 160       5.673  -9.162  15.288  1.00  0.83           H  
ATOM   2392  N   LEU A 161      10.008 -11.014  13.311  1.00  0.94           N  
ATOM   2393  CA  LEU A 161      10.735 -11.780  12.322  1.00  0.94           C  
ATOM   2394  C   LEU A 161      10.544 -13.270  12.545  1.00  0.94           C  
ATOM   2395  O   LEU A 161       9.834 -13.928  11.797  1.00  0.94           O  
ATOM   2396  CB  LEU A 161      12.206 -11.458  12.400  1.00  0.94           C  
ATOM   2397  CG  LEU A 161      12.589 -10.043  12.214  1.00  0.94           C  
ATOM   2398  CD1 LEU A 161      14.005 -10.002  12.360  1.00  0.94           C  
ATOM   2399  CD2 LEU A 161      12.193  -9.537  10.891  1.00  0.94           C  
ATOM   2400  H   LEU A 161      10.342 -10.911  14.265  1.00  0.94           H  
ATOM   2401  HA  LEU A 161      10.369 -11.531  11.326  1.00  0.94           H  
ATOM   2402 1HB  LEU A 161      12.578 -11.746  13.376  1.00  0.94           H  
ATOM   2403 2HB  LEU A 161      12.724 -12.049  11.648  1.00  0.94           H  
ATOM   2404  HG  LEU A 161      12.126  -9.431  12.995  1.00  0.94           H  
ATOM   2405 1HD1 LEU A 161      14.352  -8.995  12.243  1.00  0.94           H  
ATOM   2406 2HD1 LEU A 161      14.269 -10.388  13.319  1.00  0.94           H  
ATOM   2407 3HD1 LEU A 161      14.432 -10.624  11.600  1.00  0.94           H  
ATOM   2408 1HD2 LEU A 161      12.513  -8.500  10.771  1.00  0.94           H  
ATOM   2409 2HD2 LEU A 161      12.683 -10.151  10.168  1.00  0.94           H  
ATOM   2410 3HD2 LEU A 161      11.110  -9.597  10.776  1.00  0.94           H  
ATOM   2411  N   GLY A 162      11.146 -13.791  13.609  1.00  1.08           N  
ATOM   2412  CA  GLY A 162      11.048 -15.209  13.907  1.00  1.08           C  
ATOM   2413  C   GLY A 162      11.778 -16.009  12.839  1.00  1.08           C  
ATOM   2414  O   GLY A 162      12.440 -15.438  11.970  1.00  1.08           O  
ATOM   2415  H   GLY A 162      11.695 -13.199  14.211  1.00  1.08           H  
ATOM   2416 1HA  GLY A 162      11.480 -15.409  14.889  1.00  1.08           H  
ATOM   2417 2HA  GLY A 162      10.002 -15.509  13.937  1.00  1.08           H  
ATOM   2418  N   ALA A 163      11.672 -17.334  12.916  1.00  1.21           N  
ATOM   2419  CA  ALA A 163      12.257 -18.222  11.913  1.00  1.21           C  
ATOM   2420  C   ALA A 163      11.786 -19.657  12.121  1.00  1.21           C  
ATOM   2421  O   ALA A 163      11.602 -20.082  13.262  1.00  1.21           O  
ATOM   2422  CB  ALA A 163      13.772 -18.164  11.979  1.00  1.21           C  
ATOM   2423  H   ALA A 163      11.135 -17.738  13.668  1.00  1.21           H  
ATOM   2424  HA  ALA A 163      11.923 -17.901  10.924  1.00  1.21           H  
ATOM   2425 1HB  ALA A 163      14.179 -18.813  11.233  1.00  1.21           H  
ATOM   2426 2HB  ALA A 163      14.106 -17.178  11.794  1.00  1.21           H  
ATOM   2427 3HB  ALA A 163      14.115 -18.466  12.948  1.00  1.21           H  
ATOM   2428  N   SER A 164      11.688 -20.426  11.031  1.00  1.30           N  
ATOM   2429  CA  SER A 164      11.436 -21.871  11.102  1.00  1.30           C  
ATOM   2430  C   SER A 164      12.685 -22.663  10.694  1.00  1.30           C  
ATOM   2431  O   SER A 164      12.652 -23.879  10.516  1.00  1.30           O  
ATOM   2432  CB  SER A 164      10.251 -22.252  10.235  1.00  1.30           C  
ATOM   2433  OG  SER A 164      10.487 -21.983   8.874  1.00  1.30           O  
ATOM   2434  H   SER A 164      11.771 -20.001  10.104  1.00  1.30           H  
ATOM   2435  HA  SER A 164      11.198 -22.135  12.135  1.00  1.30           H  
ATOM   2436 1HB  SER A 164      10.038 -23.314  10.370  1.00  1.30           H  
ATOM   2437 2HB  SER A 164       9.375 -21.700  10.566  1.00  1.30           H  
ATOM   2438  HG  SER A 164      10.690 -21.023   8.808  1.00  1.30           H  
ATOM   2439  N   ARG A 165      13.772 -21.940  10.465  1.00  1.34           N  
ATOM   2440  CA  ARG A 165      15.068 -22.509  10.105  1.00  1.34           C  
ATOM   2441  C   ARG A 165      16.140 -21.451  10.341  1.00  1.34           C  
ATOM   2442  O   ARG A 165      15.854 -20.254  10.342  1.00  1.34           O  
ATOM   2443  CB  ARG A 165      15.098 -23.030   8.667  1.00  1.34           C  
ATOM   2444  CG  ARG A 165      14.885 -21.984   7.596  1.00  1.34           C  
ATOM   2445  CD  ARG A 165      14.872 -22.560   6.212  1.00  1.34           C  
ATOM   2446  NE  ARG A 165      14.811 -21.512   5.181  1.00  1.34           N  
ATOM   2447  CZ  ARG A 165      13.670 -20.946   4.706  1.00  1.34           C  
ATOM   2448  NH1 ARG A 165      12.500 -21.335   5.162  1.00  1.34           N  
ATOM   2449  NH2 ARG A 165      13.742 -19.998   3.780  1.00  1.34           N  
ATOM   2450  H   ARG A 165      13.697 -20.946  10.599  1.00  1.34           H  
ATOM   2451  HA  ARG A 165      15.272 -23.355  10.767  1.00  1.34           H  
ATOM   2452 1HB  ARG A 165      16.060 -23.501   8.476  1.00  1.34           H  
ATOM   2453 2HB  ARG A 165      14.333 -23.796   8.537  1.00  1.34           H  
ATOM   2454 1HG  ARG A 165      13.913 -21.533   7.768  1.00  1.34           H  
ATOM   2455 2HG  ARG A 165      15.661 -21.229   7.656  1.00  1.34           H  
ATOM   2456 1HD  ARG A 165      15.780 -23.141   6.054  1.00  1.34           H  
ATOM   2457 2HD  ARG A 165      14.001 -23.205   6.096  1.00  1.34           H  
ATOM   2458  HE  ARG A 165      15.688 -21.179   4.802  1.00  1.34           H  
ATOM   2459 1HH1 ARG A 165      12.445 -22.053   5.867  1.00  1.34           H  
ATOM   2460 2HH1 ARG A 165      11.649 -20.909   4.812  1.00  1.34           H  
ATOM   2461 1HH2 ARG A 165      14.636 -19.695   3.434  1.00  1.34           H  
ATOM   2462 2HH2 ARG A 165      12.880 -19.548   3.408  1.00  1.34           H  
ATOM   2463  N   ILE A 166      17.388 -21.863  10.427  1.00  1.32           N  
ATOM   2464  CA  ILE A 166      18.458 -20.922  10.737  1.00  1.32           C  
ATOM   2465  C   ILE A 166      18.583 -19.762   9.744  1.00  1.32           C  
ATOM   2466  O   ILE A 166      18.765 -18.614  10.147  1.00  1.32           O  
ATOM   2467  CB  ILE A 166      19.797 -21.677  10.824  1.00  1.32           C  
ATOM   2468  CG1 ILE A 166      19.774 -22.603  12.052  1.00  1.32           C  
ATOM   2469  CG2 ILE A 166      20.934 -20.674  10.952  1.00  1.32           C  
ATOM   2470  CD1 ILE A 166      20.887 -23.613  12.081  1.00  1.32           C  
ATOM   2471  H   ILE A 166      17.593 -22.851  10.365  1.00  1.32           H  
ATOM   2472  HA  ILE A 166      18.255 -20.498  11.713  1.00  1.32           H  
ATOM   2473  HB  ILE A 166      19.941 -22.288   9.935  1.00  1.32           H  
ATOM   2474 1HG1 ILE A 166      19.848 -21.997  12.955  1.00  1.32           H  
ATOM   2475 2HG1 ILE A 166      18.826 -23.139  12.065  1.00  1.32           H  
ATOM   2476 1HG2 ILE A 166      21.882 -21.205  11.022  1.00  1.32           H  
ATOM   2477 2HG2 ILE A 166      20.949 -20.024  10.079  1.00  1.32           H  
ATOM   2478 3HG2 ILE A 166      20.791 -20.071  11.850  1.00  1.32           H  
ATOM   2479 1HD1 ILE A 166      20.793 -24.239  12.963  1.00  1.32           H  
ATOM   2480 2HD1 ILE A 166      20.826 -24.245  11.195  1.00  1.32           H  
ATOM   2481 3HD1 ILE A 166      21.847 -23.100  12.096  1.00  1.32           H  
ATOM   2482  N   GLY A 167      18.484 -20.045   8.451  1.00  1.27           N  
ATOM   2483  CA  GLY A 167      18.643 -19.005   7.436  1.00  1.27           C  
ATOM   2484  C   GLY A 167      17.379 -18.205   7.067  1.00  1.27           C  
ATOM   2485  O   GLY A 167      17.430 -17.370   6.163  1.00  1.27           O  
ATOM   2486  H   GLY A 167      18.317 -20.998   8.168  1.00  1.27           H  
ATOM   2487 1HA  GLY A 167      19.410 -18.309   7.776  1.00  1.27           H  
ATOM   2488 2HA  GLY A 167      19.039 -19.467   6.533  1.00  1.27           H  
ATOM   2489  N   GLU A 168      16.233 -18.457   7.711  1.00  1.20           N  
ATOM   2490  CA  GLU A 168      15.022 -17.723   7.303  1.00  1.20           C  
ATOM   2491  C   GLU A 168      15.096 -16.271   7.722  1.00  1.20           C  
ATOM   2492  O   GLU A 168      14.792 -15.350   6.950  1.00  1.20           O  
ATOM   2493  CB  GLU A 168      13.751 -18.351   7.868  1.00  1.20           C  
ATOM   2494  CG  GLU A 168      12.458 -17.621   7.485  1.00  1.20           C  
ATOM   2495  CD  GLU A 168      11.227 -18.359   7.901  1.00  1.20           C  
ATOM   2496  OE1 GLU A 168      11.370 -19.425   8.447  1.00  1.20           O  
ATOM   2497  OE2 GLU A 168      10.153 -17.871   7.678  1.00  1.20           O  
ATOM   2498  H   GLU A 168      16.201 -19.123   8.486  1.00  1.20           H  
ATOM   2499  HA  GLU A 168      14.951 -17.754   6.215  1.00  1.20           H  
ATOM   2500 1HB  GLU A 168      13.657 -19.348   7.490  1.00  1.20           H  
ATOM   2501 2HB  GLU A 168      13.815 -18.412   8.947  1.00  1.20           H  
ATOM   2502 1HG  GLU A 168      12.456 -16.637   7.958  1.00  1.20           H  
ATOM   2503 2HG  GLU A 168      12.442 -17.475   6.401  1.00  1.20           H  
ATOM   2504  N   ILE A 169      15.515 -16.059   8.951  1.00  1.11           N  
ATOM   2505  CA  ILE A 169      15.625 -14.724   9.473  1.00  1.11           C  
ATOM   2506  C   ILE A 169      16.607 -13.865   8.696  1.00  1.11           C  
ATOM   2507  O   ILE A 169      16.356 -12.686   8.516  1.00  1.11           O  
ATOM   2508  CB  ILE A 169      15.974 -14.792  10.961  1.00  1.11           C  
ATOM   2509  CG1 ILE A 169      15.858 -13.413  11.615  1.00  1.11           C  
ATOM   2510  CG2 ILE A 169      17.293 -15.472  11.151  1.00  1.11           C  
ATOM   2511  CD1 ILE A 169      15.882 -13.434  13.139  1.00  1.11           C  
ATOM   2512  H   ILE A 169      15.763 -16.848   9.535  1.00  1.11           H  
ATOM   2513  HA  ILE A 169      14.640 -14.259   9.395  1.00  1.11           H  
ATOM   2514  HB  ILE A 169      15.230 -15.383  11.447  1.00  1.11           H  
ATOM   2515 1HG1 ILE A 169      16.690 -12.800  11.277  1.00  1.11           H  
ATOM   2516 2HG1 ILE A 169      14.930 -12.957  11.287  1.00  1.11           H  
ATOM   2517 1HG2 ILE A 169      17.490 -15.561  12.200  1.00  1.11           H  
ATOM   2518 2HG2 ILE A 169      17.258 -16.468  10.705  1.00  1.11           H  
ATOM   2519 3HG2 ILE A 169      18.065 -14.908  10.688  1.00  1.11           H  
ATOM   2520 1HD1 ILE A 169      15.795 -12.420  13.520  1.00  1.11           H  
ATOM   2521 2HD1 ILE A 169      15.043 -14.033  13.501  1.00  1.11           H  
ATOM   2522 3HD1 ILE A 169      16.821 -13.872  13.482  1.00  1.11           H  
ATOM   2523  N   ALA A 170      17.679 -14.444   8.159  1.00  1.03           N  
ATOM   2524  CA  ALA A 170      18.643 -13.635   7.421  1.00  1.03           C  
ATOM   2525  C   ALA A 170      17.992 -12.965   6.214  1.00  1.03           C  
ATOM   2526  O   ALA A 170      18.257 -11.797   5.917  1.00  1.03           O  
ATOM   2527  CB  ALA A 170      19.801 -14.500   6.971  1.00  1.03           C  
ATOM   2528  H   ALA A 170      17.840 -15.433   8.293  1.00  1.03           H  
ATOM   2529  HA  ALA A 170      19.013 -12.854   8.086  1.00  1.03           H  
ATOM   2530 1HB  ALA A 170      20.530 -13.889   6.444  1.00  1.03           H  
ATOM   2531 2HB  ALA A 170      20.274 -14.954   7.847  1.00  1.03           H  
ATOM   2532 3HB  ALA A 170      19.432 -15.285   6.310  1.00  1.03           H  
ATOM   2533  N   TYR A 171      17.133 -13.712   5.523  1.00  0.96           N  
ATOM   2534  CA  TYR A 171      16.416 -13.208   4.361  1.00  0.96           C  
ATOM   2535  C   TYR A 171      15.465 -12.108   4.785  1.00  0.96           C  
ATOM   2536  O   TYR A 171      15.453 -11.016   4.212  1.00  0.96           O  
ATOM   2537  CB  TYR A 171      15.702 -14.354   3.641  1.00  0.96           C  
ATOM   2538  CG  TYR A 171      14.829 -13.969   2.435  1.00  0.96           C  
ATOM   2539  CD1 TYR A 171      15.406 -13.615   1.216  1.00  0.96           C  
ATOM   2540  CD2 TYR A 171      13.448 -14.030   2.542  1.00  0.96           C  
ATOM   2541  CE1 TYR A 171      14.595 -13.318   0.128  1.00  0.96           C  
ATOM   2542  CE2 TYR A 171      12.649 -13.742   1.456  1.00  0.96           C  
ATOM   2543  CZ  TYR A 171      13.214 -13.390   0.259  1.00  0.96           C  
ATOM   2544  OH  TYR A 171      12.413 -13.113  -0.810  1.00  0.96           O  
ATOM   2545  H   TYR A 171      16.957 -14.666   5.829  1.00  0.96           H  
ATOM   2546  HA  TYR A 171      17.140 -12.770   3.675  1.00  0.96           H  
ATOM   2547 1HB  TYR A 171      16.445 -15.073   3.301  1.00  0.96           H  
ATOM   2548 2HB  TYR A 171      15.064 -14.877   4.358  1.00  0.96           H  
ATOM   2549  HD1 TYR A 171      16.491 -13.574   1.117  1.00  0.96           H  
ATOM   2550  HD2 TYR A 171      12.988 -14.321   3.492  1.00  0.96           H  
ATOM   2551  HE1 TYR A 171      15.042 -13.040  -0.827  1.00  0.96           H  
ATOM   2552  HE2 TYR A 171      11.565 -13.799   1.545  1.00  0.96           H  
ATOM   2553  HH  TYR A 171      11.493 -13.283  -0.571  1.00  0.96           H  
ATOM   2554  N   THR A 172      14.672 -12.397   5.809  1.00  0.88           N  
ATOM   2555  CA  THR A 172      13.677 -11.441   6.253  1.00  0.88           C  
ATOM   2556  C   THR A 172      14.326 -10.134   6.715  1.00  0.88           C  
ATOM   2557  O   THR A 172      13.858  -9.041   6.379  1.00  0.88           O  
ATOM   2558  CB  THR A 172      12.845 -12.009   7.392  1.00  0.88           C  
ATOM   2559  OG1 THR A 172      12.189 -13.201   6.962  1.00  0.88           O  
ATOM   2560  CG2 THR A 172      11.803 -10.989   7.726  1.00  0.88           C  
ATOM   2561  H   THR A 172      14.748 -13.313   6.264  1.00  0.88           H  
ATOM   2562  HA  THR A 172      13.018 -11.217   5.415  1.00  0.88           H  
ATOM   2563  HB  THR A 172      13.475 -12.220   8.260  1.00  0.88           H  
ATOM   2564  HG1 THR A 172      12.858 -13.888   6.777  1.00  0.88           H  
ATOM   2565 1HG2 THR A 172      11.165 -11.355   8.532  1.00  0.88           H  
ATOM   2566 2HG2 THR A 172      12.283 -10.064   8.020  1.00  0.88           H  
ATOM   2567 3HG2 THR A 172      11.216 -10.813   6.848  1.00  0.88           H  
ATOM   2568  N   VAL A 173      15.412 -10.247   7.470  1.00  0.82           N  
ATOM   2569  CA  VAL A 173      16.136  -9.090   7.960  1.00  0.82           C  
ATOM   2570  C   VAL A 173      16.682  -8.287   6.786  1.00  0.82           C  
ATOM   2571  O   VAL A 173      16.578  -7.061   6.769  1.00  0.82           O  
ATOM   2572  CB  VAL A 173      17.269  -9.529   8.885  1.00  0.82           C  
ATOM   2573  CG1 VAL A 173      18.128  -8.386   9.220  1.00  0.82           C  
ATOM   2574  CG2 VAL A 173      16.708 -10.068  10.135  1.00  0.82           C  
ATOM   2575  H   VAL A 173      15.748 -11.172   7.723  1.00  0.82           H  
ATOM   2576  HA  VAL A 173      15.451  -8.469   8.534  1.00  0.82           H  
ATOM   2577  HB  VAL A 173      17.861 -10.295   8.374  1.00  0.82           H  
ATOM   2578 1HG1 VAL A 173      18.929  -8.730   9.878  1.00  0.82           H  
ATOM   2579 2HG1 VAL A 173      18.540  -7.984   8.299  1.00  0.82           H  
ATOM   2580 3HG1 VAL A 173      17.544  -7.619   9.728  1.00  0.82           H  
ATOM   2581 1HG2 VAL A 173      17.510 -10.409  10.756  1.00  0.82           H  
ATOM   2582 2HG2 VAL A 173      16.150  -9.283  10.628  1.00  0.82           H  
ATOM   2583 3HG2 VAL A 173      16.056 -10.884   9.924  1.00  0.82           H  
ATOM   2584  N   ALA A 174      17.228  -8.965   5.769  1.00  0.76           N  
ATOM   2585  CA  ALA A 174      17.730  -8.270   4.589  1.00  0.76           C  
ATOM   2586  C   ALA A 174      16.625  -7.440   3.924  1.00  0.76           C  
ATOM   2587  O   ALA A 174      16.899  -6.373   3.352  1.00  0.76           O  
ATOM   2588  CB  ALA A 174      18.291  -9.267   3.591  1.00  0.76           C  
ATOM   2589  H   ALA A 174      17.328  -9.982   5.812  1.00  0.76           H  
ATOM   2590  HA  ALA A 174      18.522  -7.594   4.908  1.00  0.76           H  
ATOM   2591 1HB  ALA A 174      18.685  -8.737   2.728  1.00  0.76           H  
ATOM   2592 2HB  ALA A 174      19.087  -9.842   4.064  1.00  0.76           H  
ATOM   2593 3HB  ALA A 174      17.502  -9.941   3.271  1.00  0.76           H  
ATOM   2594  N   LEU A 175      15.381  -7.933   3.979  1.00  0.72           N  
ATOM   2595  CA  LEU A 175      14.251  -7.230   3.382  1.00  0.72           C  
ATOM   2596  C   LEU A 175      13.733  -6.071   4.236  1.00  0.72           C  
ATOM   2597  O   LEU A 175      13.329  -5.037   3.694  1.00  0.72           O  
ATOM   2598  CB  LEU A 175      13.086  -8.192   3.161  1.00  0.72           C  
ATOM   2599  CG  LEU A 175      13.325  -9.300   2.169  1.00  0.72           C  
ATOM   2600  CD1 LEU A 175      12.095 -10.174   2.120  1.00  0.72           C  
ATOM   2601  CD2 LEU A 175      13.653  -8.698   0.854  1.00  0.72           C  
ATOM   2602  H   LEU A 175      15.231  -8.843   4.420  1.00  0.72           H  
ATOM   2603  HA  LEU A 175      14.568  -6.832   2.420  1.00  0.72           H  
ATOM   2604 1HB  LEU A 175      12.827  -8.649   4.112  1.00  0.72           H  
ATOM   2605 2HB  LEU A 175      12.228  -7.618   2.814  1.00  0.72           H  
ATOM   2606  HG  LEU A 175      14.154  -9.919   2.486  1.00  0.72           H  
ATOM   2607 1HD1 LEU A 175      12.250 -10.966   1.412  1.00  0.72           H  
ATOM   2608 2HD1 LEU A 175      11.906 -10.596   3.107  1.00  0.72           H  
ATOM   2609 3HD1 LEU A 175      11.247  -9.575   1.810  1.00  0.72           H  
ATOM   2610 1HD2 LEU A 175      13.820  -9.484   0.116  1.00  0.72           H  
ATOM   2611 2HD2 LEU A 175      12.834  -8.081   0.558  1.00  0.72           H  
ATOM   2612 3HD2 LEU A 175      14.550  -8.088   0.945  1.00  0.72           H  
ATOM   2613  N   THR A 176      13.756  -6.231   5.566  1.00  0.68           N  
ATOM   2614  CA  THR A 176      13.210  -5.202   6.450  1.00  0.68           C  
ATOM   2615  C   THR A 176      14.234  -4.144   6.883  1.00  0.68           C  
ATOM   2616  O   THR A 176      13.848  -3.015   7.184  1.00  0.68           O  
ATOM   2617  CB  THR A 176      12.575  -5.852   7.707  1.00  0.68           C  
ATOM   2618  OG1 THR A 176      13.563  -6.583   8.415  1.00  0.68           O  
ATOM   2619  CG2 THR A 176      11.438  -6.810   7.332  1.00  0.68           C  
ATOM   2620  H   THR A 176      14.097  -7.112   5.952  1.00  0.68           H  
ATOM   2621  HA  THR A 176      12.419  -4.683   5.911  1.00  0.68           H  
ATOM   2622  HB  THR A 176      12.185  -5.068   8.356  1.00  0.68           H  
ATOM   2623  HG1 THR A 176      13.815  -7.351   7.874  1.00  0.68           H  
ATOM   2624 1HG2 THR A 176      11.027  -7.248   8.238  1.00  0.68           H  
ATOM   2625 2HG2 THR A 176      10.661  -6.273   6.809  1.00  0.68           H  
ATOM   2626 3HG2 THR A 176      11.822  -7.599   6.692  1.00  0.68           H  
ATOM   2627  N   LYS A 177      15.525  -4.485   6.911  1.00  0.64           N  
ATOM   2628  CA  LYS A 177      16.588  -3.537   7.264  1.00  0.64           C  
ATOM   2629  C   LYS A 177      16.244  -2.631   8.442  1.00  0.64           C  
ATOM   2630  O   LYS A 177      16.201  -1.415   8.261  1.00  0.64           O  
ATOM   2631  CB  LYS A 177      16.959  -2.667   6.067  1.00  0.64           C  
ATOM   2632  CG  LYS A 177      17.523  -3.444   4.900  1.00  0.64           C  
ATOM   2633  CD  LYS A 177      17.999  -2.514   3.801  1.00  0.64           C  
ATOM   2634  CE  LYS A 177      18.804  -3.253   2.726  1.00  0.64           C  
ATOM   2635  NZ  LYS A 177      17.977  -4.206   1.958  1.00  0.64           N  
ATOM   2636  H   LYS A 177      15.790  -5.440   6.688  1.00  0.64           H  
ATOM   2637  HA  LYS A 177      17.476  -4.115   7.521  1.00  0.64           H  
ATOM   2638 1HB  LYS A 177      16.076  -2.128   5.718  1.00  0.64           H  
ATOM   2639 2HB  LYS A 177      17.700  -1.927   6.372  1.00  0.64           H  
ATOM   2640 1HG  LYS A 177      18.348  -4.074   5.237  1.00  0.64           H  
ATOM   2641 2HG  LYS A 177      16.741  -4.092   4.498  1.00  0.64           H  
ATOM   2642 1HD  LYS A 177      17.132  -2.047   3.332  1.00  0.64           H  
ATOM   2643 2HD  LYS A 177      18.622  -1.732   4.233  1.00  0.64           H  
ATOM   2644 1HE  LYS A 177      19.219  -2.518   2.040  1.00  0.64           H  
ATOM   2645 2HE  LYS A 177      19.621  -3.798   3.198  1.00  0.64           H  
ATOM   2646 1HZ  LYS A 177      18.541  -4.656   1.258  1.00  0.64           H  
ATOM   2647 2HZ  LYS A 177      17.578  -4.936   2.581  1.00  0.64           H  
ATOM   2648 3HZ  LYS A 177      17.234  -3.694   1.519  1.00  0.64           H  
ATOM   2649  N   PRO A 178      16.040  -3.153   9.651  1.00  0.62           N  
ATOM   2650  CA  PRO A 178      15.579  -2.390  10.792  1.00  0.62           C  
ATOM   2651  C   PRO A 178      16.577  -1.365  11.310  1.00  0.62           C  
ATOM   2652  O   PRO A 178      17.804  -1.511  11.176  1.00  0.62           O  
ATOM   2653  CB  PRO A 178      15.337  -3.479  11.836  1.00  0.62           C  
ATOM   2654  CG  PRO A 178      16.269  -4.639  11.428  1.00  0.62           C  
ATOM   2655  CD  PRO A 178      16.336  -4.579   9.921  1.00  0.62           C  
ATOM   2656  HA  PRO A 178      14.630  -1.898  10.532  1.00  0.62           H  
ATOM   2657 1HB  PRO A 178      15.559  -3.086  12.840  1.00  0.62           H  
ATOM   2658 2HB  PRO A 178      14.278  -3.735  11.833  1.00  0.62           H  
ATOM   2659 1HG  PRO A 178      17.252  -4.527  11.895  1.00  0.62           H  
ATOM   2660 2HG  PRO A 178      15.875  -5.598  11.781  1.00  0.62           H  
ATOM   2661 1HD  PRO A 178      17.352  -4.847   9.600  1.00  0.62           H  
ATOM   2662 2HD  PRO A 178      15.572  -5.237   9.484  1.00  0.62           H  
ATOM   2663  N   HIS A 179      16.018  -0.321  11.915  1.00  0.60           N  
ATOM   2664  CA  HIS A 179      16.785   0.675  12.628  1.00  0.60           C  
ATOM   2665  C   HIS A 179      17.047   0.114  14.006  1.00  0.60           C  
ATOM   2666  O   HIS A 179      18.132   0.284  14.557  1.00  0.60           O  
ATOM   2667  CB  HIS A 179      16.023   1.995  12.781  1.00  0.60           C  
ATOM   2668  CG  HIS A 179      15.766   2.744  11.531  1.00  0.60           C  
ATOM   2669  ND1 HIS A 179      14.728   2.439  10.695  1.00  0.60           N  
ATOM   2670  CD2 HIS A 179      16.391   3.814  10.985  1.00  0.60           C  
ATOM   2671  CE1 HIS A 179      14.715   3.293   9.678  1.00  0.60           C  
ATOM   2672  NE2 HIS A 179      15.716   4.134   9.831  1.00  0.60           N  
ATOM   2673  H   HIS A 179      15.005  -0.264  11.961  1.00  0.60           H  
ATOM   2674  HA  HIS A 179      17.738   0.859  12.135  1.00  0.60           H  
ATOM   2675 1HB  HIS A 179      15.056   1.792  13.252  1.00  0.60           H  
ATOM   2676 2HB  HIS A 179      16.574   2.646  13.458  1.00  0.60           H  
ATOM   2677  HD2 HIS A 179      17.263   4.332  11.390  1.00  0.60           H  
ATOM   2678  HE1 HIS A 179      13.991   3.300   8.860  1.00  0.60           H  
ATOM   2679  HE2 HIS A 179      15.949   4.897   9.207  1.00  0.60           H  
ATOM   2680  N   VAL A 180      16.021  -0.541  14.560  1.00  0.60           N  
ATOM   2681  CA  VAL A 180      16.116  -1.108  15.892  1.00  0.60           C  
ATOM   2682  C   VAL A 180      15.760  -2.591  15.911  1.00  0.60           C  
ATOM   2683  O   VAL A 180      14.721  -2.999  15.394  1.00  0.60           O  
ATOM   2684  CB  VAL A 180      15.222  -0.344  16.885  1.00  0.60           C  
ATOM   2685  CG1 VAL A 180      15.313  -0.975  18.262  1.00  0.60           C  
ATOM   2686  CG2 VAL A 180      15.668   1.105  16.953  1.00  0.60           C  
ATOM   2687  H   VAL A 180      15.153  -0.631  14.033  1.00  0.60           H  
ATOM   2688  HA  VAL A 180      17.134  -0.992  16.220  1.00  0.60           H  
ATOM   2689  HB  VAL A 180      14.188  -0.405  16.562  1.00  0.60           H  
ATOM   2690 1HG1 VAL A 180      14.676  -0.427  18.946  1.00  0.60           H  
ATOM   2691 2HG1 VAL A 180      14.993  -2.010  18.221  1.00  0.60           H  
ATOM   2692 3HG1 VAL A 180      16.348  -0.931  18.609  1.00  0.60           H  
ATOM   2693 1HG2 VAL A 180      15.051   1.645  17.653  1.00  0.60           H  
ATOM   2694 2HG2 VAL A 180      16.690   1.145  17.279  1.00  0.60           H  
ATOM   2695 3HG2 VAL A 180      15.586   1.567  15.978  1.00  0.60           H  
ATOM   2696  N   ALA A 181      16.636  -3.389  16.492  1.00  0.62           N  
ATOM   2697  CA  ALA A 181      16.399  -4.820  16.599  1.00  0.62           C  
ATOM   2698  C   ALA A 181      16.210  -5.211  18.034  1.00  0.62           C  
ATOM   2699  O   ALA A 181      17.043  -4.876  18.868  1.00  0.62           O  
ATOM   2700  CB  ALA A 181      17.551  -5.594  16.044  1.00  0.62           C  
ATOM   2701  H   ALA A 181      17.480  -2.969  16.887  1.00  0.62           H  
ATOM   2702  HA  ALA A 181      15.492  -5.075  16.054  1.00  0.62           H  
ATOM   2703 1HB  ALA A 181      17.334  -6.620  16.174  1.00  0.62           H  
ATOM   2704 2HB  ALA A 181      17.694  -5.374  14.992  1.00  0.62           H  
ATOM   2705 3HB  ALA A 181      18.447  -5.355  16.594  1.00  0.62           H  
ATOM   2706  N   ILE A 182      15.169  -5.970  18.312  1.00  0.66           N  
ATOM   2707  CA  ILE A 182      14.911  -6.413  19.669  1.00  0.66           C  
ATOM   2708  C   ILE A 182      15.034  -7.917  19.774  1.00  0.66           C  
ATOM   2709  O   ILE A 182      14.374  -8.641  19.022  1.00  0.66           O  
ATOM   2710  CB  ILE A 182      13.488  -6.006  20.110  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182      13.311  -4.494  19.991  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182      13.233  -6.441  21.551  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182      12.809  -4.000  18.628  1.00  0.66           C  
ATOM   2714  H   ILE A 182      14.509  -6.199  17.568  1.00  0.66           H  
ATOM   2715  HA  ILE A 182      15.641  -5.968  20.335  1.00  0.66           H  
ATOM   2716  HB  ILE A 182      12.767  -6.477  19.459  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182      12.606  -4.190  20.756  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182      14.258  -4.013  20.177  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182      12.231  -6.148  21.836  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182      13.334  -7.524  21.633  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182      13.959  -5.958  22.212  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182      12.716  -2.923  18.645  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182      13.505  -4.278  17.847  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182      11.854  -4.425  18.408  1.00  0.66           H  
ATOM   2725  N   ILE A 183      15.889  -8.391  20.682  1.00  0.73           N  
ATOM   2726  CA  ILE A 183      15.992  -9.830  20.865  1.00  0.73           C  
ATOM   2727  C   ILE A 183      15.546 -10.235  22.265  1.00  0.73           C  
ATOM   2728  O   ILE A 183      16.211  -9.944  23.277  1.00  0.73           O  
ATOM   2729  CB  ILE A 183      17.398 -10.404  20.634  1.00  0.73           C  
ATOM   2730  CG1 ILE A 183      17.941 -10.132  19.270  1.00  0.73           C  
ATOM   2731  CG2 ILE A 183      17.317 -11.860  20.762  1.00  0.73           C  
ATOM   2732  CD1 ILE A 183      19.351 -10.682  19.099  1.00  0.73           C  
ATOM   2733  H   ILE A 183      16.429  -7.738  21.254  1.00  0.73           H  
ATOM   2734  HA  ILE A 183      15.323 -10.321  20.161  1.00  0.73           H  
ATOM   2735  HB  ILE A 183      18.093 -10.015  21.369  1.00  0.73           H  
ATOM   2736 1HG1 ILE A 183      17.311 -10.593  18.544  1.00  0.73           H  
ATOM   2737 2HG1 ILE A 183      17.961  -9.056  19.091  1.00  0.73           H  
ATOM   2738 1HG2 ILE A 183      18.289 -12.262  20.596  1.00  0.73           H  
ATOM   2739 2HG2 ILE A 183      16.970 -12.116  21.750  1.00  0.73           H  
ATOM   2740 3HG2 ILE A 183      16.634 -12.262  20.030  1.00  0.73           H  
ATOM   2741 1HD1 ILE A 183      19.707 -10.483  18.115  1.00  0.73           H  
ATOM   2742 2HD1 ILE A 183      20.013 -10.231  19.814  1.00  0.73           H  
ATOM   2743 3HD1 ILE A 183      19.339 -11.758  19.253  1.00  0.73           H  
ATOM   2744  N   ASN A 184      14.433 -10.961  22.295  1.00  0.84           N  
ATOM   2745  CA  ASN A 184      13.827 -11.452  23.510  1.00  0.84           C  
ATOM   2746  C   ASN A 184      14.441 -12.816  23.788  1.00  0.84           C  
ATOM   2747  O   ASN A 184      15.216 -13.324  22.979  1.00  0.84           O  
ATOM   2748  CB  ASN A 184      12.312 -11.507  23.361  1.00  0.84           C  
ATOM   2749  CG  ASN A 184      11.565 -11.421  24.666  1.00  0.84           C  
ATOM   2750  OD1 ASN A 184      12.056 -11.828  25.734  1.00  0.84           O  
ATOM   2751  ND2 ASN A 184      10.382 -10.902  24.586  1.00  0.84           N  
ATOM   2752  H   ASN A 184      13.943 -11.154  21.419  1.00  0.84           H  
ATOM   2753  HA  ASN A 184      14.085 -10.791  24.337  1.00  0.84           H  
ATOM   2754 1HB  ASN A 184      11.982 -10.695  22.708  1.00  0.84           H  
ATOM   2755 2HB  ASN A 184      12.028 -12.440  22.877  1.00  0.84           H  
ATOM   2756 1HD2 ASN A 184       9.808 -10.807  25.408  1.00  0.84           H  
ATOM   2757 2HD2 ASN A 184      10.040 -10.589  23.701  1.00  0.84           H  
ATOM   2758  N   ASN A 185      14.108 -13.405  24.920  1.00  0.99           N  
ATOM   2759  CA  ASN A 185      14.706 -14.671  25.310  1.00  0.99           C  
ATOM   2760  C   ASN A 185      14.613 -15.690  24.176  1.00  0.99           C  
ATOM   2761  O   ASN A 185      13.519 -15.977  23.661  1.00  0.99           O  
ATOM   2762  CB  ASN A 185      14.065 -15.193  26.578  1.00  0.99           C  
ATOM   2763  CG  ASN A 185      14.833 -16.389  27.226  1.00  0.99           C  
ATOM   2764  OD1 ASN A 185      15.271 -17.388  26.614  1.00  0.99           O  
ATOM   2765  ND2 ASN A 185      15.002 -16.268  28.524  1.00  0.99           N  
ATOM   2766  H   ASN A 185      13.440 -12.943  25.523  1.00  0.99           H  
ATOM   2767  HA  ASN A 185      15.752 -14.491  25.511  1.00  0.99           H  
ATOM   2768 1HB  ASN A 185      14.004 -14.382  27.307  1.00  0.99           H  
ATOM   2769 2HB  ASN A 185      13.044 -15.509  26.359  1.00  0.99           H  
ATOM   2770 1HD2 ASN A 185      15.489 -16.977  29.033  1.00  0.99           H  
ATOM   2771 2HD2 ASN A 185      14.653 -15.462  29.001  1.00  0.99           H  
ATOM   2772  N   ALA A 186      15.770 -16.226  23.775  1.00  1.19           N  
ATOM   2773  CA  ALA A 186      15.837 -17.184  22.668  1.00  1.19           C  
ATOM   2774  C   ALA A 186      14.980 -18.424  22.925  1.00  1.19           C  
ATOM   2775  O   ALA A 186      14.412 -18.991  21.989  1.00  1.19           O  
ATOM   2776  CB  ALA A 186      17.274 -17.617  22.436  1.00  1.19           C  
ATOM   2777  H   ALA A 186      16.628 -15.936  24.266  1.00  1.19           H  
ATOM   2778  HA  ALA A 186      15.460 -16.690  21.775  1.00  1.19           H  
ATOM   2779 1HB  ALA A 186      17.322 -18.305  21.604  1.00  1.19           H  
ATOM   2780 2HB  ALA A 186      17.874 -16.770  22.226  1.00  1.19           H  
ATOM   2781 3HB  ALA A 186      17.650 -18.111  23.332  1.00  1.19           H  
ATOM   2782  N   GLY A 187      14.909 -18.855  24.186  1.00  1.41           N  
ATOM   2783  CA  GLY A 187      14.139 -20.027  24.583  1.00  1.41           C  
ATOM   2784  C   GLY A 187      14.742 -21.341  24.098  1.00  1.41           C  
ATOM   2785  O   GLY A 187      15.803 -21.370  23.475  1.00  1.41           O  
ATOM   2786  H   GLY A 187      15.355 -18.307  24.920  1.00  1.41           H  
ATOM   2787 1HA  GLY A 187      14.063 -20.045  25.671  1.00  1.41           H  
ATOM   2788 2HA  GLY A 187      13.123 -19.933  24.205  1.00  1.41           H  
ATOM   2789  N   THR A 188      14.033 -22.436  24.394  1.00  1.63           N  
ATOM   2790  CA  THR A 188      14.401 -23.789  23.970  1.00  1.63           C  
ATOM   2791  C   THR A 188      13.253 -24.384  23.146  1.00  1.63           C  
ATOM   2792  O   THR A 188      13.301 -25.522  22.672  1.00  1.63           O  
ATOM   2793  CB  THR A 188      14.741 -24.678  25.178  1.00  1.63           C  
ATOM   2794  OG1 THR A 188      13.605 -24.774  26.054  1.00  1.63           O  
ATOM   2795  CG2 THR A 188      15.912 -24.074  25.947  1.00  1.63           C  
ATOM   2796  H   THR A 188      13.193 -22.321  24.948  1.00  1.63           H  
ATOM   2797  HA  THR A 188      15.284 -23.733  23.336  1.00  1.63           H  
ATOM   2798  HB  THR A 188      15.011 -25.675  24.828  1.00  1.63           H  
ATOM   2799  HG1 THR A 188      12.875 -25.198  25.596  1.00  1.63           H  
ATOM   2800 1HG2 THR A 188      16.155 -24.710  26.797  1.00  1.63           H  
ATOM   2801 2HG2 THR A 188      16.775 -23.994  25.298  1.00  1.63           H  
ATOM   2802 3HG2 THR A 188      15.642 -23.084  26.304  1.00  1.63           H  
ATOM   2803  N   ALA A 189      12.222 -23.563  22.960  1.00  1.81           N  
ATOM   2804  CA  ALA A 189      10.990 -23.900  22.249  1.00  1.81           C  
ATOM   2805  C   ALA A 189      11.255 -24.321  20.821  1.00  1.81           C  
ATOM   2806  O   ALA A 189      10.506 -25.094  20.232  1.00  1.81           O  
ATOM   2807  CB  ALA A 189      10.064 -22.707  22.233  1.00  1.81           C  
ATOM   2808  H   ALA A 189      12.294 -22.639  23.356  1.00  1.81           H  
ATOM   2809  HA  ALA A 189      10.514 -24.729  22.770  1.00  1.81           H  
ATOM   2810 1HB  ALA A 189       9.159 -22.981  21.716  1.00  1.81           H  
ATOM   2811 2HB  ALA A 189       9.834 -22.403  23.253  1.00  1.81           H  
ATOM   2812 3HB  ALA A 189      10.543 -21.881  21.706  1.00  1.81           H  
ATOM   2813  N   HIS A 190      12.322 -23.795  20.263  1.00  1.90           N  
ATOM   2814  CA  HIS A 190      12.688 -24.047  18.894  1.00  1.90           C  
ATOM   2815  C   HIS A 190      13.840 -25.029  18.781  1.00  1.90           C  
ATOM   2816  O   HIS A 190      14.641 -24.930  17.864  1.00  1.90           O  
ATOM   2817  CB  HIS A 190      13.026 -22.735  18.213  1.00  1.90           C  
ATOM   2818  CG  HIS A 190      11.882 -21.833  18.123  1.00  1.90           C  
ATOM   2819  ND1 HIS A 190      10.859 -22.015  17.219  1.00  1.90           N  
ATOM   2820  CD2 HIS A 190      11.573 -20.734  18.833  1.00  1.90           C  
ATOM   2821  CE1 HIS A 190       9.967 -21.059  17.376  1.00  1.90           C  
ATOM   2822  NE2 HIS A 190      10.373 -20.263  18.354  1.00  1.90           N  
ATOM   2823  H   HIS A 190      12.904 -23.179  20.813  1.00  1.90           H  
ATOM   2824  HA  HIS A 190      11.841 -24.484  18.368  1.00  1.90           H  
ATOM   2825 1HB  HIS A 190      13.806 -22.225  18.757  1.00  1.90           H  
ATOM   2826 2HB  HIS A 190      13.379 -22.929  17.228  1.00  1.90           H  
ATOM   2827  HD1 HIS A 190      10.790 -22.754  16.531  1.00  1.90           H  
ATOM   2828  HD2 HIS A 190      12.084 -20.231  19.644  1.00  1.90           H  
ATOM   2829  HE1 HIS A 190       9.077 -21.028  16.747  1.00  1.90           H  
ATOM   2830  N   VAL A 191      13.968 -25.951  19.743  1.00  1.90           N  
ATOM   2831  CA  VAL A 191      15.004 -26.983  19.658  1.00  1.90           C  
ATOM   2832  C   VAL A 191      14.976 -27.777  18.337  1.00  1.90           C  
ATOM   2833  O   VAL A 191      16.036 -28.098  17.783  1.00  1.90           O  
ATOM   2834  CB  VAL A 191      14.873 -27.937  20.874  1.00  1.90           C  
ATOM   2835  CG1 VAL A 191      13.538 -28.690  20.859  1.00  1.90           C  
ATOM   2836  CG2 VAL A 191      15.999 -28.953  20.828  1.00  1.90           C  
ATOM   2837  H   VAL A 191      13.340 -25.942  20.545  1.00  1.90           H  
ATOM   2838  HA  VAL A 191      15.972 -26.486  19.732  1.00  1.90           H  
ATOM   2839  HB  VAL A 191      14.920 -27.352  21.793  1.00  1.90           H  
ATOM   2840 1HG1 VAL A 191      13.485 -29.338  21.731  1.00  1.90           H  
ATOM   2841 2HG1 VAL A 191      12.716 -27.971  20.893  1.00  1.90           H  
ATOM   2842 3HG1 VAL A 191      13.455 -29.291  19.982  1.00  1.90           H  
ATOM   2843 1HG2 VAL A 191      15.915 -29.625  21.682  1.00  1.90           H  
ATOM   2844 2HG2 VAL A 191      15.927 -29.528  19.905  1.00  1.90           H  
ATOM   2845 3HG2 VAL A 191      16.938 -28.448  20.864  1.00  1.90           H  
ATOM   2846  N   GLY A 192      13.780 -28.040  17.798  1.00  1.82           N  
ATOM   2847  CA  GLY A 192      13.683 -28.744  16.530  1.00  1.82           C  
ATOM   2848  C   GLY A 192      13.912 -27.685  15.501  1.00  1.82           C  
ATOM   2849  O   GLY A 192      14.102 -26.550  15.889  1.00  1.82           O  
ATOM   2850  H   GLY A 192      12.944 -27.754  18.288  1.00  1.82           H  
ATOM   2851 1HA  GLY A 192      14.446 -29.515  16.457  1.00  1.82           H  
ATOM   2852 2HA  GLY A 192      12.699 -29.193  16.412  1.00  1.82           H  
ATOM   2853  N   GLU A 193      13.915 -28.008  14.208  1.00  1.71           N  
ATOM   2854  CA  GLU A 193      14.157 -27.004  13.145  1.00  1.71           C  
ATOM   2855  C   GLU A 193      15.617 -26.456  13.133  1.00  1.71           C  
ATOM   2856  O   GLU A 193      16.311 -26.553  12.120  1.00  1.71           O  
ATOM   2857  CB  GLU A 193      13.143 -25.833  13.255  1.00  1.71           C  
ATOM   2858  CG  GLU A 193      11.680 -26.208  12.966  1.00  1.71           C  
ATOM   2859  CD  GLU A 193      10.680 -25.073  13.240  1.00  1.71           C  
ATOM   2860  OE1 GLU A 193      11.023 -24.138  13.926  1.00  1.71           O  
ATOM   2861  OE2 GLU A 193       9.573 -25.161  12.763  1.00  1.71           O  
ATOM   2862  H   GLU A 193      13.753 -28.969  13.944  1.00  1.71           H  
ATOM   2863  HA  GLU A 193      13.985 -27.490  12.183  1.00  1.71           H  
ATOM   2864 1HB  GLU A 193      13.166 -25.343  14.200  1.00  1.71           H  
ATOM   2865 2HB  GLU A 193      13.427 -25.081  12.533  1.00  1.71           H  
ATOM   2866 1HG  GLU A 193      11.601 -26.491  11.917  1.00  1.71           H  
ATOM   2867 2HG  GLU A 193      11.413 -27.072  13.569  1.00  1.71           H  
ATOM   2868  N   PHE A 194      16.070 -25.914  14.264  1.00  1.60           N  
ATOM   2869  CA  PHE A 194      17.394 -25.338  14.487  1.00  1.60           C  
ATOM   2870  C   PHE A 194      18.469 -26.360  14.883  1.00  1.60           C  
ATOM   2871  O   PHE A 194      19.612 -26.244  14.442  1.00  1.60           O  
ATOM   2872  CB  PHE A 194      17.228 -24.264  15.544  1.00  1.60           C  
ATOM   2873  CG  PHE A 194      16.415 -23.169  14.988  1.00  1.60           C  
ATOM   2874  CD1 PHE A 194      15.058 -23.249  15.094  1.00  1.60           C  
ATOM   2875  CD2 PHE A 194      16.965 -22.078  14.357  1.00  1.60           C  
ATOM   2876  CE1 PHE A 194      14.243 -22.295  14.574  1.00  1.60           C  
ATOM   2877  CE2 PHE A 194      16.142 -21.108  13.833  1.00  1.60           C  
ATOM   2878  CZ  PHE A 194      14.781 -21.235  13.946  1.00  1.60           C  
ATOM   2879  H   PHE A 194      15.415 -25.879  15.032  1.00  1.60           H  
ATOM   2880  HA  PHE A 194      17.712 -24.864  13.559  1.00  1.60           H  
ATOM   2881 1HB  PHE A 194      16.719 -24.673  16.419  1.00  1.60           H  
ATOM   2882 2HB  PHE A 194      18.188 -23.873  15.855  1.00  1.60           H  
ATOM   2883  HD1 PHE A 194      14.625 -24.117  15.593  1.00  1.60           H  
ATOM   2884  HD2 PHE A 194      18.042 -21.991  14.274  1.00  1.60           H  
ATOM   2885  HE1 PHE A 194      13.151 -22.392  14.658  1.00  1.60           H  
ATOM   2886  HE2 PHE A 194      16.556 -20.248  13.324  1.00  1.60           H  
ATOM   2887  HZ  PHE A 194      14.129 -20.503  13.539  1.00  1.60           H  
ATOM   2888  N   GLY A 195      18.119 -27.372  15.696  1.00  1.49           N  
ATOM   2889  CA  GLY A 195      19.104 -28.371  16.121  1.00  1.49           C  
ATOM   2890  C   GLY A 195      19.663 -28.168  17.535  1.00  1.49           C  
ATOM   2891  O   GLY A 195      20.619 -28.837  17.930  1.00  1.49           O  
ATOM   2892  H   GLY A 195      17.173 -27.459  16.068  1.00  1.49           H  
ATOM   2893 1HA  GLY A 195      18.638 -29.355  16.068  1.00  1.49           H  
ATOM   2894 2HA  GLY A 195      19.927 -28.384  15.410  1.00  1.49           H  
ATOM   2895  N   GLY A 196      19.081 -27.245  18.289  1.00  1.39           N  
ATOM   2896  CA  GLY A 196      19.513 -26.998  19.659  1.00  1.39           C  
ATOM   2897  C   GLY A 196      19.576 -25.507  19.994  1.00  1.39           C  
ATOM   2898  O   GLY A 196      19.763 -24.686  19.093  1.00  1.39           O  
ATOM   2899  H   GLY A 196      18.299 -26.732  17.903  1.00  1.39           H  
ATOM   2900 1HA  GLY A 196      18.838 -27.525  20.312  1.00  1.39           H  
ATOM   2901 2HA  GLY A 196      20.497 -27.440  19.809  1.00  1.39           H  
ATOM   2902  N   PRO A 197      19.527 -25.129  21.290  1.00  1.30           N  
ATOM   2903  CA  PRO A 197      19.620 -23.767  21.804  1.00  1.30           C  
ATOM   2904  C   PRO A 197      20.767 -22.971  21.222  1.00  1.30           C  
ATOM   2905  O   PRO A 197      20.634 -21.780  20.959  1.00  1.30           O  
ATOM   2906  CB  PRO A 197      19.808 -24.005  23.301  1.00  1.30           C  
ATOM   2907  CG  PRO A 197      19.074 -25.297  23.562  1.00  1.30           C  
ATOM   2908  CD  PRO A 197      19.332 -26.149  22.351  1.00  1.30           C  
ATOM   2909  HA  PRO A 197      18.694 -23.237  21.627  1.00  1.30           H  
ATOM   2910 1HB  PRO A 197      20.883 -24.060  23.542  1.00  1.30           H  
ATOM   2911 2HB  PRO A 197      19.396 -23.156  23.870  1.00  1.30           H  
ATOM   2912 1HG  PRO A 197      19.430 -25.756  24.498  1.00  1.30           H  
ATOM   2913 2HG  PRO A 197      18.002 -25.098  23.694  1.00  1.30           H  
ATOM   2914 1HD  PRO A 197      20.225 -26.780  22.478  1.00  1.30           H  
ATOM   2915 2HD  PRO A 197      18.414 -26.726  22.200  1.00  1.30           H  
ATOM   2916  N   GLU A 198      21.885 -23.626  20.937  1.00  1.21           N  
ATOM   2917  CA  GLU A 198      23.011 -22.901  20.371  1.00  1.21           C  
ATOM   2918  C   GLU A 198      22.653 -22.308  19.012  1.00  1.21           C  
ATOM   2919  O   GLU A 198      23.090 -21.210  18.671  1.00  1.21           O  
ATOM   2920  CB  GLU A 198      24.216 -23.827  20.230  1.00  1.21           C  
ATOM   2921  CG  GLU A 198      24.833 -24.260  21.557  1.00  1.21           C  
ATOM   2922  CD  GLU A 198      25.985 -25.227  21.392  1.00  1.21           C  
ATOM   2923  OE1 GLU A 198      26.212 -25.673  20.292  1.00  1.21           O  
ATOM   2924  OE2 GLU A 198      26.637 -25.514  22.370  1.00  1.21           O  
ATOM   2925  H   GLU A 198      21.975 -24.610  21.136  1.00  1.21           H  
ATOM   2926  HA  GLU A 198      23.268 -22.080  21.043  1.00  1.21           H  
ATOM   2927 1HB  GLU A 198      23.918 -24.725  19.686  1.00  1.21           H  
ATOM   2928 2HB  GLU A 198      24.988 -23.330  19.641  1.00  1.21           H  
ATOM   2929 1HG  GLU A 198      25.187 -23.376  22.086  1.00  1.21           H  
ATOM   2930 2HG  GLU A 198      24.057 -24.727  22.164  1.00  1.21           H  
ATOM   2931  N   LYS A 199      21.852 -23.044  18.240  1.00  1.13           N  
ATOM   2932  CA  LYS A 199      21.493 -22.649  16.891  1.00  1.13           C  
ATOM   2933  C   LYS A 199      20.280 -21.748  16.918  1.00  1.13           C  
ATOM   2934  O   LYS A 199      20.096 -20.904  16.033  1.00  1.13           O  
ATOM   2935  CB  LYS A 199      21.258 -23.877  16.034  1.00  1.13           C  
ATOM   2936  CG  LYS A 199      22.493 -24.751  15.875  1.00  1.13           C  
ATOM   2937  CD  LYS A 199      23.626 -23.962  15.216  1.00  1.13           C  
ATOM   2938  CE  LYS A 199      24.871 -24.812  14.986  1.00  1.13           C  
ATOM   2939  NZ  LYS A 199      25.994 -24.006  14.376  1.00  1.13           N  
ATOM   2940  H   LYS A 199      21.457 -23.904  18.606  1.00  1.13           H  
ATOM   2941  HA  LYS A 199      22.321 -22.086  16.461  1.00  1.13           H  
ATOM   2942 1HB  LYS A 199      20.481 -24.494  16.491  1.00  1.13           H  
ATOM   2943 2HB  LYS A 199      20.905 -23.574  15.068  1.00  1.13           H  
ATOM   2944 1HG  LYS A 199      22.818 -25.100  16.857  1.00  1.13           H  
ATOM   2945 2HG  LYS A 199      22.240 -25.619  15.261  1.00  1.13           H  
ATOM   2946 1HD  LYS A 199      23.290 -23.556  14.262  1.00  1.13           H  
ATOM   2947 2HD  LYS A 199      23.897 -23.126  15.862  1.00  1.13           H  
ATOM   2948 1HE  LYS A 199      25.207 -25.216  15.941  1.00  1.13           H  
ATOM   2949 2HE  LYS A 199      24.624 -25.636  14.319  1.00  1.13           H  
ATOM   2950 1HZ  LYS A 199      26.801 -24.585  14.237  1.00  1.13           H  
ATOM   2951 2HZ  LYS A 199      25.694 -23.626  13.490  1.00  1.13           H  
ATOM   2952 3HZ  LYS A 199      26.249 -23.211  14.998  1.00  1.13           H  
ATOM   2953  N   ILE A 200      19.480 -21.872  17.982  1.00  1.05           N  
ATOM   2954  CA  ILE A 200      18.334 -20.991  18.092  1.00  1.05           C  
ATOM   2955  C   ILE A 200      18.943 -19.594  18.244  1.00  1.05           C  
ATOM   2956  O   ILE A 200      18.562 -18.660  17.535  1.00  1.05           O  
ATOM   2957  CB  ILE A 200      17.441 -21.274  19.334  1.00  1.05           C  
ATOM   2958  CG1 ILE A 200      16.758 -22.637  19.248  1.00  1.05           C  
ATOM   2959  CG2 ILE A 200      16.369 -20.228  19.469  1.00  1.05           C  
ATOM   2960  CD1 ILE A 200      16.025 -23.013  20.566  1.00  1.05           C  
ATOM   2961  H   ILE A 200      19.660 -22.609  18.664  1.00  1.05           H  
ATOM   2962  HA  ILE A 200      17.737 -21.038  17.186  1.00  1.05           H  
ATOM   2963  HB  ILE A 200      18.061 -21.263  20.229  1.00  1.05           H  
ATOM   2964 1HG1 ILE A 200      16.064 -22.654  18.416  1.00  1.05           H  
ATOM   2965 2HG1 ILE A 200      17.524 -23.387  19.064  1.00  1.05           H  
ATOM   2966 1HG2 ILE A 200      15.771 -20.439  20.359  1.00  1.05           H  
ATOM   2967 2HG2 ILE A 200      16.828 -19.251  19.563  1.00  1.05           H  
ATOM   2968 3HG2 ILE A 200      15.732 -20.251  18.590  1.00  1.05           H  
ATOM   2969 1HD1 ILE A 200      15.600 -23.979  20.485  1.00  1.05           H  
ATOM   2970 2HD1 ILE A 200      16.673 -23.012  21.396  1.00  1.05           H  
ATOM   2971 3HD1 ILE A 200      15.241 -22.283  20.761  1.00  1.05           H  
ATOM   2972  N   VAL A 201      19.948 -19.489  19.124  1.00  0.98           N  
ATOM   2973  CA  VAL A 201      20.667 -18.249  19.394  1.00  0.98           C  
ATOM   2974  C   VAL A 201      21.420 -17.693  18.190  1.00  0.98           C  
ATOM   2975  O   VAL A 201      21.326 -16.483  17.926  1.00  0.98           O  
ATOM   2976  CB  VAL A 201      21.646 -18.473  20.552  1.00  0.98           C  
ATOM   2977  CG1 VAL A 201      22.571 -17.288  20.724  1.00  0.98           C  
ATOM   2978  CG2 VAL A 201      20.837 -18.677  21.818  1.00  0.98           C  
ATOM   2979  H   VAL A 201      20.210 -20.319  19.661  1.00  0.98           H  
ATOM   2980  HA  VAL A 201      19.935 -17.508  19.711  1.00  0.98           H  
ATOM   2981  HB  VAL A 201      22.250 -19.357  20.343  1.00  0.98           H  
ATOM   2982 1HG1 VAL A 201      23.250 -17.478  21.553  1.00  0.98           H  
ATOM   2983 2HG1 VAL A 201      23.146 -17.137  19.813  1.00  0.98           H  
ATOM   2984 3HG1 VAL A 201      21.993 -16.416  20.931  1.00  0.98           H  
ATOM   2985 1HG2 VAL A 201      21.511 -18.860  22.649  1.00  0.98           H  
ATOM   2986 2HG2 VAL A 201      20.245 -17.786  22.011  1.00  0.98           H  
ATOM   2987 3HG2 VAL A 201      20.173 -19.525  21.699  1.00  0.98           H  
ATOM   2988  N   GLU A 202      22.143 -18.547  17.438  1.00  0.93           N  
ATOM   2989  CA  GLU A 202      22.855 -18.014  16.279  1.00  0.93           C  
ATOM   2990  C   GLU A 202      21.873 -17.380  15.306  1.00  0.93           C  
ATOM   2991  O   GLU A 202      22.127 -16.295  14.786  1.00  0.93           O  
ATOM   2992  CB  GLU A 202      23.612 -19.105  15.493  1.00  0.93           C  
ATOM   2993  CG  GLU A 202      24.843 -19.720  16.153  1.00  0.93           C  
ATOM   2994  CD  GLU A 202      25.491 -20.799  15.276  1.00  0.93           C  
ATOM   2995  OE1 GLU A 202      25.061 -20.969  14.154  1.00  0.93           O  
ATOM   2996  OE2 GLU A 202      26.373 -21.495  15.740  1.00  0.93           O  
ATOM   2997  H   GLU A 202      22.231 -19.531  17.700  1.00  0.93           H  
ATOM   2998  HA  GLU A 202      23.555 -17.251  16.618  1.00  0.93           H  
ATOM   2999 1HB  GLU A 202      22.921 -19.923  15.276  1.00  0.93           H  
ATOM   3000 2HB  GLU A 202      23.929 -18.693  14.536  1.00  0.93           H  
ATOM   3001 1HG  GLU A 202      25.568 -18.944  16.352  1.00  0.93           H  
ATOM   3002 2HG  GLU A 202      24.561 -20.152  17.095  1.00  0.93           H  
ATOM   3003  N   ALA A 203      20.722 -18.030  15.092  1.00  0.89           N  
ATOM   3004  CA  ALA A 203      19.728 -17.480  14.182  1.00  0.89           C  
ATOM   3005  C   ALA A 203      19.196 -16.138  14.687  1.00  0.89           C  
ATOM   3006  O   ALA A 203      19.065 -15.181  13.930  1.00  0.89           O  
ATOM   3007  CB  ALA A 203      18.588 -18.465  14.004  1.00  0.89           C  
ATOM   3008  H   ALA A 203      20.548 -18.931  15.542  1.00  0.89           H  
ATOM   3009  HA  ALA A 203      20.208 -17.313  13.218  1.00  0.89           H  
ATOM   3010 1HB  ALA A 203      17.865 -18.064  13.294  1.00  0.89           H  
ATOM   3011 2HB  ALA A 203      18.991 -19.400  13.629  1.00  0.89           H  
ATOM   3012 3HB  ALA A 203      18.108 -18.640  14.963  1.00  0.89           H  
ATOM   3013  N   LYS A 204      18.977 -16.010  15.996  1.00  0.85           N  
ATOM   3014  CA  LYS A 204      18.426 -14.759  16.515  1.00  0.85           C  
ATOM   3015  C   LYS A 204      19.388 -13.614  16.260  1.00  0.85           C  
ATOM   3016  O   LYS A 204      18.972 -12.500  15.945  1.00  0.85           O  
ATOM   3017  CB  LYS A 204      18.158 -14.876  18.011  1.00  0.85           C  
ATOM   3018  CG  LYS A 204      17.145 -15.906  18.345  1.00  0.85           C  
ATOM   3019  CD  LYS A 204      15.822 -15.552  17.887  1.00  0.85           C  
ATOM   3020  CE  LYS A 204      14.890 -16.734  18.055  1.00  0.85           C  
ATOM   3021  NZ  LYS A 204      15.166 -17.750  16.997  1.00  0.85           N  
ATOM   3022  H   LYS A 204      19.112 -16.812  16.617  1.00  0.85           H  
ATOM   3023  HA  LYS A 204      17.493 -14.544  15.995  1.00  0.85           H  
ATOM   3024 1HB  LYS A 204      19.083 -15.144  18.515  1.00  0.85           H  
ATOM   3025 2HB  LYS A 204      17.830 -13.917  18.408  1.00  0.85           H  
ATOM   3026 1HG  LYS A 204      17.389 -16.787  17.847  1.00  0.85           H  
ATOM   3027 2HG  LYS A 204      17.133 -16.096  19.419  1.00  0.85           H  
ATOM   3028 1HD  LYS A 204      15.485 -14.708  18.449  1.00  0.85           H  
ATOM   3029 2HD  LYS A 204      15.872 -15.283  16.835  1.00  0.85           H  
ATOM   3030 1HE  LYS A 204      15.057 -17.184  19.036  1.00  0.85           H  
ATOM   3031 2HE  LYS A 204      13.850 -16.415  17.983  1.00  0.85           H  
ATOM   3032 1HZ  LYS A 204      14.556 -18.552  17.108  1.00  0.85           H  
ATOM   3033 2HZ  LYS A 204      15.001 -17.326  16.100  1.00  0.85           H  
ATOM   3034 3HZ  LYS A 204      16.153 -18.039  17.057  1.00  0.85           H  
ATOM   3035  N   GLY A 205      20.683 -13.918  16.319  1.00  0.83           N  
ATOM   3036  CA  GLY A 205      21.748 -12.950  16.103  1.00  0.83           C  
ATOM   3037  C   GLY A 205      21.752 -12.327  14.696  1.00  0.83           C  
ATOM   3038  O   GLY A 205      22.305 -11.241  14.495  1.00  0.83           O  
ATOM   3039  H   GLY A 205      20.940 -14.874  16.579  1.00  0.83           H  
ATOM   3040 1HA  GLY A 205      21.671 -12.164  16.854  1.00  0.83           H  
ATOM   3041 2HA  GLY A 205      22.693 -13.456  16.272  1.00  0.83           H  
ATOM   3042  N   GLU A 206      21.084 -12.958  13.726  1.00  0.81           N  
ATOM   3043  CA  GLU A 206      21.044 -12.420  12.366  1.00  0.81           C  
ATOM   3044  C   GLU A 206      20.339 -11.062  12.354  1.00  0.81           C  
ATOM   3045  O   GLU A 206      20.598 -10.205  11.500  1.00  0.81           O  
ATOM   3046  CB  GLU A 206      20.344 -13.385  11.422  1.00  0.81           C  
ATOM   3047  CG  GLU A 206      21.100 -14.698  11.133  1.00  0.81           C  
ATOM   3048  CD  GLU A 206      22.401 -14.514  10.379  1.00  0.81           C  
ATOM   3049  OE1 GLU A 206      22.389 -13.863   9.362  1.00  0.81           O  
ATOM   3050  OE2 GLU A 206      23.402 -15.036  10.815  1.00  0.81           O  
ATOM   3051  H   GLU A 206      20.585 -13.828  13.925  1.00  0.81           H  
ATOM   3052  HA  GLU A 206      22.068 -12.281  12.020  1.00  0.81           H  
ATOM   3053 1HB  GLU A 206      19.397 -13.635  11.869  1.00  0.81           H  
ATOM   3054 2HB  GLU A 206      20.135 -12.890  10.474  1.00  0.81           H  
ATOM   3055 1HG  GLU A 206      21.316 -15.181  12.090  1.00  0.81           H  
ATOM   3056 2HG  GLU A 206      20.451 -15.363  10.567  1.00  0.81           H  
ATOM   3057  N   ILE A 207      19.431 -10.858  13.310  1.00  0.79           N  
ATOM   3058  CA  ILE A 207      18.698  -9.607  13.401  1.00  0.79           C  
ATOM   3059  C   ILE A 207      19.640  -8.444  13.712  1.00  0.79           C  
ATOM   3060  O   ILE A 207      19.300  -7.287  13.473  1.00  0.79           O  
ATOM   3061  CB  ILE A 207      17.635  -9.645  14.490  1.00  0.79           C  
ATOM   3062  CG1 ILE A 207      16.643  -8.574  14.241  1.00  0.79           C  
ATOM   3063  CG2 ILE A 207      18.226  -9.408  15.822  1.00  0.79           C  
ATOM   3064  CD1 ILE A 207      15.460  -8.605  15.216  1.00  0.79           C  
ATOM   3065  H   ILE A 207      19.264 -11.575  14.019  1.00  0.79           H  
ATOM   3066  HA  ILE A 207      18.224  -9.393  12.462  1.00  0.79           H  
ATOM   3067  HB  ILE A 207      17.135 -10.611  14.478  1.00  0.79           H  
ATOM   3068 1HG1 ILE A 207      17.136  -7.633  14.274  1.00  0.79           H  
ATOM   3069 2HG1 ILE A 207      16.284  -8.694  13.243  1.00  0.79           H  
ATOM   3070 1HG2 ILE A 207      17.439  -9.434  16.557  1.00  0.79           H  
ATOM   3071 2HG2 ILE A 207      18.947 -10.163  16.028  1.00  0.79           H  
ATOM   3072 3HG2 ILE A 207      18.705  -8.444  15.851  1.00  0.79           H  
ATOM   3073 1HD1 ILE A 207      14.786  -7.824  14.974  1.00  0.79           H  
ATOM   3074 2HD1 ILE A 207      14.949  -9.540  15.167  1.00  0.79           H  
ATOM   3075 3HD1 ILE A 207      15.819  -8.460  16.236  1.00  0.79           H  
ATOM   3076  N   LEU A 208      20.812  -8.749  14.279  1.00  0.79           N  
ATOM   3077  CA  LEU A 208      21.779  -7.739  14.642  1.00  0.79           C  
ATOM   3078  C   LEU A 208      22.694  -7.500  13.466  1.00  0.79           C  
ATOM   3079  O   LEU A 208      23.040  -6.363  13.149  1.00  0.79           O  
ATOM   3080  CB  LEU A 208      22.615  -8.250  15.802  1.00  0.79           C  
ATOM   3081  CG  LEU A 208      21.830  -8.613  17.013  1.00  0.79           C  
ATOM   3082  CD1 LEU A 208      22.742  -9.214  18.047  1.00  0.79           C  
ATOM   3083  CD2 LEU A 208      21.153  -7.410  17.522  1.00  0.79           C  
ATOM   3084  H   LEU A 208      21.064  -9.720  14.441  1.00  0.79           H  
ATOM   3085  HA  LEU A 208      21.263  -6.818  14.906  1.00  0.79           H  
ATOM   3086 1HB  LEU A 208      23.175  -9.124  15.481  1.00  0.79           H  
ATOM   3087 2HB  LEU A 208      23.327  -7.476  16.085  1.00  0.79           H  
ATOM   3088  HG  LEU A 208      21.097  -9.357  16.743  1.00  0.79           H  
ATOM   3089 1HD1 LEU A 208      22.167  -9.485  18.913  1.00  0.79           H  
ATOM   3090 2HD1 LEU A 208      23.221 -10.101  17.638  1.00  0.79           H  
ATOM   3091 3HD1 LEU A 208      23.498  -8.491  18.327  1.00  0.79           H  
ATOM   3092 1HD2 LEU A 208      20.563  -7.659  18.399  1.00  0.79           H  
ATOM   3093 2HD2 LEU A 208      21.922  -6.703  17.776  1.00  0.79           H  
ATOM   3094 3HD2 LEU A 208      20.502  -6.995  16.753  1.00  0.79           H  
ATOM   3095  N   GLU A 209      23.016  -8.579  12.750  1.00  0.79           N  
ATOM   3096  CA  GLU A 209      23.941  -8.489  11.624  1.00  0.79           C  
ATOM   3097  C   GLU A 209      23.373  -7.577  10.545  1.00  0.79           C  
ATOM   3098  O   GLU A 209      24.115  -6.865   9.867  1.00  0.79           O  
ATOM   3099  CB  GLU A 209      24.191  -9.868  11.003  1.00  0.79           C  
ATOM   3100  CG  GLU A 209      24.979 -10.874  11.860  1.00  0.79           C  
ATOM   3101  CD  GLU A 209      26.425 -10.510  12.085  1.00  0.79           C  
ATOM   3102  OE1 GLU A 209      27.109 -10.228  11.128  1.00  0.79           O  
ATOM   3103  OE2 GLU A 209      26.852 -10.550  13.214  1.00  0.79           O  
ATOM   3104  H   GLU A 209      22.666  -9.487  13.057  1.00  0.79           H  
ATOM   3105  HA  GLU A 209      24.884  -8.071  11.977  1.00  0.79           H  
ATOM   3106 1HB  GLU A 209      23.231 -10.330  10.765  1.00  0.79           H  
ATOM   3107 2HB  GLU A 209      24.727  -9.745  10.064  1.00  0.79           H  
ATOM   3108 1HG  GLU A 209      24.485 -10.953  12.831  1.00  0.79           H  
ATOM   3109 2HG  GLU A 209      24.923 -11.854  11.383  1.00  0.79           H  
ATOM   3110  N   GLY A 210      22.054  -7.612  10.378  1.00  0.80           N  
ATOM   3111  CA  GLY A 210      21.406  -6.788   9.370  1.00  0.80           C  
ATOM   3112  C   GLY A 210      21.036  -5.363   9.814  1.00  0.80           C  
ATOM   3113  O   GLY A 210      20.451  -4.616   9.027  1.00  0.80           O  
ATOM   3114  H   GLY A 210      21.501  -8.263  10.942  1.00  0.80           H  
ATOM   3115 1HA  GLY A 210      22.072  -6.718   8.512  1.00  0.80           H  
ATOM   3116 2HA  GLY A 210      20.530  -7.291   9.011  1.00  0.80           H  
ATOM   3117  N   LEU A 211      21.328  -4.980  11.059  1.00  0.80           N  
ATOM   3118  CA  LEU A 211      21.017  -3.615  11.494  1.00  0.80           C  
ATOM   3119  C   LEU A 211      21.774  -2.588  10.691  1.00  0.80           C  
ATOM   3120  O   LEU A 211      22.976  -2.739  10.422  1.00  0.80           O  
ATOM   3121  CB  LEU A 211      21.306  -3.382  12.975  1.00  0.80           C  
ATOM   3122  CG  LEU A 211      20.339  -3.874  13.978  1.00  0.80           C  
ATOM   3123  CD1 LEU A 211      20.955  -3.756  15.368  1.00  0.80           C  
ATOM   3124  CD2 LEU A 211      19.122  -2.975  13.883  1.00  0.80           C  
ATOM   3125  H   LEU A 211      21.817  -5.608  11.698  1.00  0.80           H  
ATOM   3126  HA  LEU A 211      19.951  -3.442  11.336  1.00  0.80           H  
ATOM   3127 1HB  LEU A 211      22.189  -3.930  13.185  1.00  0.80           H  
ATOM   3128 2HB  LEU A 211      21.490  -2.318  13.144  1.00  0.80           H  
ATOM   3129  HG  LEU A 211      20.072  -4.909  13.786  1.00  0.80           H  
ATOM   3130 1HD1 LEU A 211      20.245  -4.081  16.110  1.00  0.80           H  
ATOM   3131 2HD1 LEU A 211      21.847  -4.383  15.422  1.00  0.80           H  
ATOM   3132 3HD1 LEU A 211      21.225  -2.718  15.559  1.00  0.80           H  
ATOM   3133 1HD2 LEU A 211      18.398  -3.261  14.591  1.00  0.80           H  
ATOM   3134 2HD2 LEU A 211      19.417  -1.947  14.076  1.00  0.80           H  
ATOM   3135 3HD2 LEU A 211      18.705  -3.047  12.895  1.00  0.80           H  
ATOM   3136  N   ASP A 212      21.103  -1.488  10.374  1.00  0.80           N  
ATOM   3137  CA  ASP A 212      21.786  -0.451   9.616  1.00  0.80           C  
ATOM   3138  C   ASP A 212      22.968   0.071  10.438  1.00  0.80           C  
ATOM   3139  O   ASP A 212      23.055  -0.169  11.644  1.00  0.80           O  
ATOM   3140  CB  ASP A 212      20.810   0.681   9.247  1.00  0.80           C  
ATOM   3141  CG  ASP A 212      21.312   1.625   8.096  1.00  0.80           C  
ATOM   3142  OD1 ASP A 212      22.441   1.473   7.665  1.00  0.80           O  
ATOM   3143  OD2 ASP A 212      20.555   2.466   7.675  1.00  0.80           O  
ATOM   3144  H   ASP A 212      20.109  -1.404  10.623  1.00  0.80           H  
ATOM   3145  HA  ASP A 212      22.172  -0.889   8.695  1.00  0.80           H  
ATOM   3146 1HB  ASP A 212      19.852   0.241   8.945  1.00  0.80           H  
ATOM   3147 2HB  ASP A 212      20.616   1.289  10.134  1.00  0.80           H  
ATOM   3148  N   ALA A 213      23.860   0.805   9.785  1.00  0.77           N  
ATOM   3149  CA  ALA A 213      25.091   1.327  10.393  1.00  0.77           C  
ATOM   3150  C   ALA A 213      24.824   2.189  11.617  1.00  0.77           C  
ATOM   3151  O   ALA A 213      25.625   2.223  12.551  1.00  0.77           O  
ATOM   3152  CB  ALA A 213      25.858   2.146   9.375  1.00  0.77           C  
ATOM   3153  H   ALA A 213      23.661   0.989   8.802  1.00  0.77           H  
ATOM   3154  HA  ALA A 213      25.696   0.475  10.704  1.00  0.77           H  
ATOM   3155 1HB  ALA A 213      26.785   2.504   9.820  1.00  0.77           H  
ATOM   3156 2HB  ALA A 213      26.084   1.528   8.507  1.00  0.77           H  
ATOM   3157 3HB  ALA A 213      25.250   2.996   9.065  1.00  0.77           H  
ATOM   3158  N   SER A 214      23.707   2.900  11.593  1.00  0.74           N  
ATOM   3159  CA  SER A 214      23.303   3.773  12.680  1.00  0.74           C  
ATOM   3160  C   SER A 214      22.234   3.112  13.546  1.00  0.74           C  
ATOM   3161  O   SER A 214      21.562   3.790  14.327  1.00  0.74           O  
ATOM   3162  CB  SER A 214      22.790   5.096  12.143  1.00  0.74           C  
ATOM   3163  OG  SER A 214      21.651   4.926  11.342  1.00  0.74           O  
ATOM   3164  H   SER A 214      23.106   2.814  10.784  1.00  0.74           H  
ATOM   3165  HA  SER A 214      24.172   3.970  13.309  1.00  0.74           H  
ATOM   3166 1HB  SER A 214      22.554   5.754  12.978  1.00  0.74           H  
ATOM   3167 2HB  SER A 214      23.576   5.576  11.563  1.00  0.74           H  
ATOM   3168  HG  SER A 214      21.927   4.385  10.596  1.00  0.74           H  
ATOM   3169  N   GLY A 215      22.032   1.804  13.370  1.00  0.69           N  
ATOM   3170  CA  GLY A 215      20.991   1.107  14.096  1.00  0.69           C  
ATOM   3171  C   GLY A 215      21.357   0.789  15.540  1.00  0.69           C  
ATOM   3172  O   GLY A 215      22.507   0.941  15.973  1.00  0.69           O  
ATOM   3173  H   GLY A 215      22.608   1.265  12.730  1.00  0.69           H  
ATOM   3174 1HA  GLY A 215      20.086   1.713  14.079  1.00  0.69           H  
ATOM   3175 2HA  GLY A 215      20.751   0.182  13.571  1.00  0.69           H  
ATOM   3176  N   THR A 216      20.347   0.330  16.266  1.00  0.65           N  
ATOM   3177  CA  THR A 216      20.454  -0.016  17.672  1.00  0.65           C  
ATOM   3178  C   THR A 216      19.907  -1.398  17.978  1.00  0.65           C  
ATOM   3179  O   THR A 216      18.850  -1.778  17.480  1.00  0.65           O  
ATOM   3180  CB  THR A 216      19.708   1.018  18.544  1.00  0.65           C  
ATOM   3181  OG1 THR A 216      20.277   2.320  18.350  1.00  0.65           O  
ATOM   3182  CG2 THR A 216      19.761   0.662  20.014  1.00  0.65           C  
ATOM   3183  H   THR A 216      19.450   0.236  15.798  1.00  0.65           H  
ATOM   3184  HA  THR A 216      21.504   0.002  17.938  1.00  0.65           H  
ATOM   3185  HB  THR A 216      18.679   1.048  18.244  1.00  0.65           H  
ATOM   3186  HG1 THR A 216      20.100   2.618  17.454  1.00  0.65           H  
ATOM   3187 1HG2 THR A 216      19.222   1.418  20.572  1.00  0.65           H  
ATOM   3188 2HG2 THR A 216      19.298  -0.301  20.188  1.00  0.65           H  
ATOM   3189 3HG2 THR A 216      20.798   0.630  20.346  1.00  0.65           H  
ATOM   3190  N   ALA A 217      20.630  -2.144  18.789  1.00  0.63           N  
ATOM   3191  CA  ALA A 217      20.125  -3.421  19.247  1.00  0.63           C  
ATOM   3192  C   ALA A 217      19.582  -3.258  20.651  1.00  0.63           C  
ATOM   3193  O   ALA A 217      20.167  -2.531  21.447  1.00  0.63           O  
ATOM   3194  CB  ALA A 217      21.215  -4.452  19.229  1.00  0.63           C  
ATOM   3195  H   ALA A 217      21.524  -1.781  19.124  1.00  0.63           H  
ATOM   3196  HA  ALA A 217      19.312  -3.737  18.595  1.00  0.63           H  
ATOM   3197 1HB  ALA A 217      20.816  -5.401  19.580  1.00  0.63           H  
ATOM   3198 2HB  ALA A 217      21.588  -4.546  18.221  1.00  0.63           H  
ATOM   3199 3HB  ALA A 217      22.010  -4.136  19.881  1.00  0.63           H  
ATOM   3200  N   VAL A 218      18.508  -3.957  20.958  1.00  0.61           N  
ATOM   3201  CA  VAL A 218      17.936  -4.005  22.291  1.00  0.61           C  
ATOM   3202  C   VAL A 218      17.977  -5.442  22.772  1.00  0.61           C  
ATOM   3203  O   VAL A 218      17.324  -6.318  22.191  1.00  0.61           O  
ATOM   3204  CB  VAL A 218      16.490  -3.509  22.270  1.00  0.61           C  
ATOM   3205  CG1 VAL A 218      15.899  -3.586  23.625  1.00  0.61           C  
ATOM   3206  CG2 VAL A 218      16.438  -2.083  21.729  1.00  0.61           C  
ATOM   3207  H   VAL A 218      18.055  -4.484  20.227  1.00  0.61           H  
ATOM   3208  HA  VAL A 218      18.519  -3.379  22.954  1.00  0.61           H  
ATOM   3209  HB  VAL A 218      15.919  -4.149  21.643  1.00  0.61           H  
ATOM   3210 1HG1 VAL A 218      14.858  -3.262  23.579  1.00  0.61           H  
ATOM   3211 2HG1 VAL A 218      15.944  -4.609  23.957  1.00  0.61           H  
ATOM   3212 3HG1 VAL A 218      16.464  -2.951  24.308  1.00  0.61           H  
ATOM   3213 1HG2 VAL A 218      15.413  -1.760  21.704  1.00  0.61           H  
ATOM   3214 2HG2 VAL A 218      17.014  -1.426  22.372  1.00  0.61           H  
ATOM   3215 3HG2 VAL A 218      16.852  -2.061  20.723  1.00  0.61           H  
ATOM   3216  N   LEU A 219      18.778  -5.692  23.795  1.00  0.62           N  
ATOM   3217  CA  LEU A 219      18.980  -7.065  24.217  1.00  0.62           C  
ATOM   3218  C   LEU A 219      18.533  -7.356  25.651  1.00  0.62           C  
ATOM   3219  O   LEU A 219      18.796  -6.580  26.575  1.00  0.62           O  
ATOM   3220  CB  LEU A 219      20.459  -7.395  24.050  1.00  0.62           C  
ATOM   3221  CG  LEU A 219      21.068  -7.218  22.595  1.00  0.62           C  
ATOM   3222  CD1 LEU A 219      22.582  -7.497  22.609  1.00  0.62           C  
ATOM   3223  CD2 LEU A 219      20.385  -8.152  21.653  1.00  0.62           C  
ATOM   3224  H   LEU A 219      19.275  -4.915  24.235  1.00  0.62           H  
ATOM   3225  HA  LEU A 219      18.407  -7.717  23.558  1.00  0.62           H  
ATOM   3226 1HB  LEU A 219      21.009  -6.761  24.723  1.00  0.62           H  
ATOM   3227 2HB  LEU A 219      20.593  -8.428  24.327  1.00  0.62           H  
ATOM   3228  HG  LEU A 219      20.921  -6.188  22.259  1.00  0.62           H  
ATOM   3229 1HD1 LEU A 219      22.990  -7.369  21.603  1.00  0.62           H  
ATOM   3230 2HD1 LEU A 219      23.073  -6.813  23.279  1.00  0.62           H  
ATOM   3231 3HD1 LEU A 219      22.763  -8.516  22.944  1.00  0.62           H  
ATOM   3232 1HD2 LEU A 219      20.801  -8.027  20.663  1.00  0.62           H  
ATOM   3233 2HD2 LEU A 219      20.537  -9.176  21.986  1.00  0.62           H  
ATOM   3234 3HD2 LEU A 219      19.320  -7.938  21.626  1.00  0.62           H  
ATOM   3235  N   ASN A 220      17.927  -8.528  25.838  1.00  0.65           N  
ATOM   3236  CA  ASN A 220      17.493  -8.974  27.168  1.00  0.65           C  
ATOM   3237  C   ASN A 220      18.664  -9.539  27.993  1.00  0.65           C  
ATOM   3238  O   ASN A 220      19.179 -10.617  27.699  1.00  0.65           O  
ATOM   3239  CB  ASN A 220      16.394 -10.009  27.006  1.00  0.65           C  
ATOM   3240  CG  ASN A 220      15.744 -10.440  28.290  1.00  0.65           C  
ATOM   3241  OD1 ASN A 220      16.343 -10.484  29.373  1.00  0.65           O  
ATOM   3242  ND2 ASN A 220      14.474 -10.770  28.193  1.00  0.65           N  
ATOM   3243  H   ASN A 220      17.687  -9.099  25.019  1.00  0.65           H  
ATOM   3244  HA  ASN A 220      17.100  -8.113  27.716  1.00  0.65           H  
ATOM   3245 1HB  ASN A 220      15.647  -9.665  26.309  1.00  0.65           H  
ATOM   3246 2HB  ASN A 220      16.834 -10.899  26.550  1.00  0.65           H  
ATOM   3247 1HD2 ASN A 220      13.978 -11.075  29.005  1.00  0.65           H  
ATOM   3248 2HD2 ASN A 220      14.003 -10.707  27.310  1.00  0.65           H  
ATOM   3249  N   LEU A 221      19.065  -8.845  29.060  1.00  0.69           N  
ATOM   3250  CA  LEU A 221      20.242  -9.262  29.840  1.00  0.69           C  
ATOM   3251  C   LEU A 221      19.992 -10.409  30.783  1.00  0.69           C  
ATOM   3252  O   LEU A 221      20.927 -10.902  31.414  1.00  0.69           O  
ATOM   3253  CB  LEU A 221      20.753  -8.164  30.745  1.00  0.69           C  
ATOM   3254  CG  LEU A 221      21.282  -7.022  30.149  1.00  0.69           C  
ATOM   3255  CD1 LEU A 221      21.583  -6.024  31.201  1.00  0.69           C  
ATOM   3256  CD2 LEU A 221      22.504  -7.389  29.456  1.00  0.69           C  
ATOM   3257  H   LEU A 221      18.569  -7.988  29.313  1.00  0.69           H  
ATOM   3258  HA  LEU A 221      21.025  -9.553  29.143  1.00  0.69           H  
ATOM   3259 1HB  LEU A 221      19.954  -7.856  31.377  1.00  0.69           H  
ATOM   3260 2HB  LEU A 221      21.528  -8.584  31.368  1.00  0.69           H  
ATOM   3261  HG  LEU A 221      20.548  -6.618  29.462  1.00  0.69           H  
ATOM   3262 1HD1 LEU A 221      21.998  -5.134  30.753  1.00  0.69           H  
ATOM   3263 2HD1 LEU A 221      20.677  -5.796  31.710  1.00  0.69           H  
ATOM   3264 3HD1 LEU A 221      22.301  -6.429  31.902  1.00  0.69           H  
ATOM   3265 1HD2 LEU A 221      22.940  -6.522  28.979  1.00  0.69           H  
ATOM   3266 2HD2 LEU A 221      23.218  -7.807  30.164  1.00  0.69           H  
ATOM   3267 3HD2 LEU A 221      22.249  -8.122  28.726  1.00  0.69           H  
ATOM   3268  N   ASP A 222      18.746 -10.825  30.921  1.00  0.73           N  
ATOM   3269  CA  ASP A 222      18.459 -11.922  31.818  1.00  0.73           C  
ATOM   3270  C   ASP A 222      18.577 -13.244  31.023  1.00  0.73           C  
ATOM   3271  O   ASP A 222      18.455 -14.336  31.580  1.00  0.73           O  
ATOM   3272  CB  ASP A 222      17.081 -11.720  32.488  1.00  0.73           C  
ATOM   3273  CG  ASP A 222      16.997 -10.443  33.534  1.00  0.73           C  
ATOM   3274  OD1 ASP A 222      18.008 -10.024  34.068  1.00  0.73           O  
ATOM   3275  OD2 ASP A 222      15.904  -9.925  33.765  1.00  0.73           O  
ATOM   3276  H   ASP A 222      17.993 -10.421  30.365  1.00  0.73           H  
ATOM   3277  HA  ASP A 222      19.209 -11.937  32.608  1.00  0.73           H  
ATOM   3278 1HB  ASP A 222      16.328 -11.583  31.714  1.00  0.73           H  
ATOM   3279 2HB  ASP A 222      16.818 -12.627  33.032  1.00  0.73           H  
ATOM   3280  N   ASP A 223      18.814 -13.119  29.701  1.00  0.77           N  
ATOM   3281  CA  ASP A 223      19.007 -14.224  28.760  1.00  0.77           C  
ATOM   3282  C   ASP A 223      20.481 -14.606  28.684  1.00  0.77           C  
ATOM   3283  O   ASP A 223      21.326 -13.776  28.352  1.00  0.77           O  
ATOM   3284  CB  ASP A 223      18.474 -13.924  27.355  1.00  0.77           C  
ATOM   3285  CG  ASP A 223      18.530 -15.177  26.394  1.00  0.77           C  
ATOM   3286  OD1 ASP A 223      19.170 -16.147  26.742  1.00  0.77           O  
ATOM   3287  OD2 ASP A 223      17.879 -15.157  25.370  1.00  0.77           O  
ATOM   3288  H   ASP A 223      18.900 -12.187  29.296  1.00  0.77           H  
ATOM   3289  HA  ASP A 223      18.457 -15.088  29.136  1.00  0.77           H  
ATOM   3290 1HB  ASP A 223      17.443 -13.577  27.427  1.00  0.77           H  
ATOM   3291 2HB  ASP A 223      19.057 -13.110  26.913  1.00  0.77           H  
ATOM   3292  N   LYS A 224      20.805 -15.854  28.998  1.00  0.79           N  
ATOM   3293  CA  LYS A 224      22.190 -16.334  28.993  1.00  0.79           C  
ATOM   3294  C   LYS A 224      22.875 -16.143  27.620  1.00  0.79           C  
ATOM   3295  O   LYS A 224      24.103 -16.090  27.533  1.00  0.79           O  
ATOM   3296  CB  LYS A 224      22.227 -17.815  29.377  1.00  0.79           C  
ATOM   3297  CG  LYS A 224      21.866 -18.098  30.835  1.00  0.79           C  
ATOM   3298  CD  LYS A 224      21.902 -19.594  31.139  1.00  0.79           C  
ATOM   3299  CE  LYS A 224      21.543 -19.876  32.594  1.00  0.79           C  
ATOM   3300  NZ  LYS A 224      21.545 -21.335  32.893  1.00  0.79           N  
ATOM   3301  H   LYS A 224      20.058 -16.492  29.236  1.00  0.79           H  
ATOM   3302  HA  LYS A 224      22.752 -15.762  29.732  1.00  0.79           H  
ATOM   3303 1HB  LYS A 224      21.536 -18.370  28.742  1.00  0.79           H  
ATOM   3304 2HB  LYS A 224      23.226 -18.210  29.195  1.00  0.79           H  
ATOM   3305 1HG  LYS A 224      22.572 -17.585  31.489  1.00  0.79           H  
ATOM   3306 2HG  LYS A 224      20.865 -17.714  31.038  1.00  0.79           H  
ATOM   3307 1HD  LYS A 224      21.193 -20.112  30.493  1.00  0.79           H  
ATOM   3308 2HD  LYS A 224      22.900 -19.983  30.939  1.00  0.79           H  
ATOM   3309 1HE  LYS A 224      22.266 -19.382  33.241  1.00  0.79           H  
ATOM   3310 2HE  LYS A 224      20.551 -19.475  32.800  1.00  0.79           H  
ATOM   3311 1HZ  LYS A 224      21.303 -21.480  33.863  1.00  0.79           H  
ATOM   3312 2HZ  LYS A 224      20.868 -21.800  32.304  1.00  0.79           H  
ATOM   3313 3HZ  LYS A 224      22.463 -21.714  32.715  1.00  0.79           H  
ATOM   3314  N   ALA A 225      22.076 -16.014  26.552  1.00  0.80           N  
ATOM   3315  CA  ALA A 225      22.566 -15.811  25.187  1.00  0.80           C  
ATOM   3316  C   ALA A 225      22.976 -14.360  24.911  1.00  0.80           C  
ATOM   3317  O   ALA A 225      23.494 -14.045  23.831  1.00  0.80           O  
ATOM   3318  CB  ALA A 225      21.505 -16.191  24.207  1.00  0.80           C  
ATOM   3319  H   ALA A 225      21.059 -16.066  26.696  1.00  0.80           H  
ATOM   3320  HA  ALA A 225      23.441 -16.445  25.045  1.00  0.80           H  
ATOM   3321 1HB  ALA A 225      21.880 -16.057  23.210  1.00  0.80           H  
ATOM   3322 2HB  ALA A 225      21.221 -17.222  24.369  1.00  0.80           H  
ATOM   3323 3HB  ALA A 225      20.643 -15.556  24.361  1.00  0.80           H  
ATOM   3324  N   PHE A 226      22.782 -13.482  25.891  1.00  0.79           N  
ATOM   3325  CA  PHE A 226      23.134 -12.081  25.755  1.00  0.79           C  
ATOM   3326  C   PHE A 226      24.550 -11.829  25.286  1.00  0.79           C  
ATOM   3327  O   PHE A 226      24.748 -11.002  24.397  1.00  0.79           O  
ATOM   3328  CB  PHE A 226      22.935 -11.316  27.053  1.00  0.79           C  
ATOM   3329  CG  PHE A 226      23.525  -9.947  26.938  1.00  0.79           C  
ATOM   3330  CD1 PHE A 226      22.898  -8.959  26.237  1.00  0.79           C  
ATOM   3331  CD2 PHE A 226      24.737  -9.662  27.533  1.00  0.79           C  
ATOM   3332  CE1 PHE A 226      23.471  -7.699  26.125  1.00  0.79           C  
ATOM   3333  CE2 PHE A 226      25.306  -8.421  27.431  1.00  0.79           C  
ATOM   3334  CZ  PHE A 226      24.669  -7.433  26.722  1.00  0.79           C  
ATOM   3335  H   PHE A 226      22.347 -13.781  26.764  1.00  0.79           H  
ATOM   3336  HA  PHE A 226      22.462 -11.646  25.018  1.00  0.79           H  
ATOM   3337 1HB  PHE A 226      21.867 -11.227  27.280  1.00  0.79           H  
ATOM   3338 2HB  PHE A 226      23.412 -11.842  27.879  1.00  0.79           H  
ATOM   3339  HD1 PHE A 226      21.954  -9.186  25.778  1.00  0.79           H  
ATOM   3340  HD2 PHE A 226      25.254 -10.445  28.095  1.00  0.79           H  
ATOM   3341  HE1 PHE A 226      22.981  -6.923  25.574  1.00  0.79           H  
ATOM   3342  HE2 PHE A 226      26.265  -8.231  27.916  1.00  0.79           H  
ATOM   3343  HZ  PHE A 226      25.115  -6.444  26.637  1.00  0.79           H  
ATOM   3344  N   GLU A 227      25.546 -12.491  25.872  1.00  0.77           N  
ATOM   3345  CA  GLU A 227      26.914 -12.190  25.470  1.00  0.77           C  
ATOM   3346  C   GLU A 227      27.164 -12.536  24.001  1.00  0.77           C  
ATOM   3347  O   GLU A 227      27.887 -11.820  23.304  1.00  0.77           O  
ATOM   3348  CB  GLU A 227      27.918 -12.916  26.363  1.00  0.77           C  
ATOM   3349  CG  GLU A 227      27.999 -12.389  27.795  1.00  0.77           C  
ATOM   3350  CD  GLU A 227      28.435 -10.948  27.843  1.00  0.77           C  
ATOM   3351  OE1 GLU A 227      29.341 -10.598  27.114  1.00  0.77           O  
ATOM   3352  OE2 GLU A 227      27.897 -10.206  28.629  1.00  0.77           O  
ATOM   3353  H   GLU A 227      25.350 -13.181  26.586  1.00  0.77           H  
ATOM   3354  HA  GLU A 227      27.071 -11.118  25.592  1.00  0.77           H  
ATOM   3355 1HB  GLU A 227      27.657 -13.974  26.410  1.00  0.77           H  
ATOM   3356 2HB  GLU A 227      28.913 -12.843  25.922  1.00  0.77           H  
ATOM   3357 1HG  GLU A 227      27.014 -12.477  28.257  1.00  0.77           H  
ATOM   3358 2HG  GLU A 227      28.697 -13.000  28.364  1.00  0.77           H  
ATOM   3359  N   THR A 228      26.533 -13.598  23.499  1.00  0.74           N  
ATOM   3360  CA  THR A 228      26.711 -13.944  22.095  1.00  0.74           C  
ATOM   3361  C   THR A 228      26.193 -12.802  21.235  1.00  0.74           C  
ATOM   3362  O   THR A 228      26.833 -12.384  20.262  1.00  0.74           O  
ATOM   3363  CB  THR A 228      25.973 -15.248  21.729  1.00  0.74           C  
ATOM   3364  OG1 THR A 228      26.531 -16.349  22.471  1.00  0.74           O  
ATOM   3365  CG2 THR A 228      26.073 -15.504  20.234  1.00  0.74           C  
ATOM   3366  H   THR A 228      25.922 -14.150  24.087  1.00  0.74           H  
ATOM   3367  HA  THR A 228      27.774 -14.071  21.894  1.00  0.74           H  
ATOM   3368  HB  THR A 228      24.918 -15.150  21.992  1.00  0.74           H  
ATOM   3369  HG1 THR A 228      26.151 -17.175  22.161  1.00  0.74           H  
ATOM   3370 1HG2 THR A 228      25.538 -16.418  19.985  1.00  0.74           H  
ATOM   3371 2HG2 THR A 228      25.627 -14.665  19.704  1.00  0.74           H  
ATOM   3372 3HG2 THR A 228      27.119 -15.605  19.950  1.00  0.74           H  
ATOM   3373  N   TRP A 229      25.022 -12.304  21.607  1.00  0.72           N  
ATOM   3374  CA  TRP A 229      24.379 -11.225  20.888  1.00  0.72           C  
ATOM   3375  C   TRP A 229      25.155  -9.919  20.982  1.00  0.72           C  
ATOM   3376  O   TRP A 229      25.285  -9.202  19.990  1.00  0.72           O  
ATOM   3377  CB  TRP A 229      22.984 -11.070  21.421  1.00  0.72           C  
ATOM   3378  CG  TRP A 229      22.178 -12.210  21.053  1.00  0.72           C  
ATOM   3379  CD1 TRP A 229      22.372 -13.034  19.985  1.00  0.72           C  
ATOM   3380  CD2 TRP A 229      21.059 -12.715  21.754  1.00  0.72           C  
ATOM   3381  NE1 TRP A 229      21.439 -14.012  19.974  1.00  0.72           N  
ATOM   3382  CE2 TRP A 229      20.622 -13.843  21.058  1.00  0.72           C  
ATOM   3383  CE3 TRP A 229      20.394 -12.313  22.909  1.00  0.72           C  
ATOM   3384  CZ2 TRP A 229      19.552 -14.575  21.478  1.00  0.72           C  
ATOM   3385  CZ3 TRP A 229      19.320 -13.044  23.329  1.00  0.72           C  
ATOM   3386  CH2 TRP A 229      18.907 -14.143  22.635  1.00  0.72           C  
ATOM   3387  H   TRP A 229      24.558 -12.710  22.425  1.00  0.72           H  
ATOM   3388  HA  TRP A 229      24.315 -11.509  19.840  1.00  0.72           H  
ATOM   3389 1HB  TRP A 229      23.009 -10.997  22.506  1.00  0.72           H  
ATOM   3390 2HB  TRP A 229      22.536 -10.173  21.038  1.00  0.72           H  
ATOM   3391  HD1 TRP A 229      23.162 -12.923  19.253  1.00  0.72           H  
ATOM   3392  HE1 TRP A 229      21.367 -14.762  19.271  1.00  0.72           H  
ATOM   3393  HE3 TRP A 229      20.719 -11.437  23.463  1.00  0.72           H  
ATOM   3394  HZ2 TRP A 229      19.206 -15.449  20.941  1.00  0.72           H  
ATOM   3395  HZ3 TRP A 229      18.792 -12.732  24.232  1.00  0.72           H  
ATOM   3396  HH2 TRP A 229      18.044 -14.682  23.009  1.00  0.72           H  
ATOM   3397  N   ARG A 230      25.702  -9.622  22.160  1.00  0.71           N  
ATOM   3398  CA  ARG A 230      26.480  -8.406  22.346  1.00  0.71           C  
ATOM   3399  C   ARG A 230      27.657  -8.396  21.378  1.00  0.71           C  
ATOM   3400  O   ARG A 230      27.901  -7.403  20.684  1.00  0.71           O  
ATOM   3401  CB  ARG A 230      26.996  -8.290  23.772  1.00  0.71           C  
ATOM   3402  CG  ARG A 230      27.786  -7.004  24.049  1.00  0.71           C  
ATOM   3403  CD  ARG A 230      28.346  -6.936  25.446  1.00  0.71           C  
ATOM   3404  NE  ARG A 230      29.352  -7.961  25.718  1.00  0.71           N  
ATOM   3405  CZ  ARG A 230      30.635  -7.923  25.327  1.00  0.71           C  
ATOM   3406  NH1 ARG A 230      31.110  -6.915  24.620  1.00  0.71           N  
ATOM   3407  NH2 ARG A 230      31.404  -8.925  25.680  1.00  0.71           N  
ATOM   3408  H   ARG A 230      25.552 -10.243  22.952  1.00  0.71           H  
ATOM   3409  HA  ARG A 230      25.842  -7.549  22.135  1.00  0.71           H  
ATOM   3410 1HB  ARG A 230      26.162  -8.346  24.459  1.00  0.71           H  
ATOM   3411 2HB  ARG A 230      27.649  -9.137  23.992  1.00  0.71           H  
ATOM   3412 1HG  ARG A 230      28.619  -6.944  23.348  1.00  0.71           H  
ATOM   3413 2HG  ARG A 230      27.128  -6.145  23.904  1.00  0.71           H  
ATOM   3414 1HD  ARG A 230      28.809  -5.963  25.596  1.00  0.71           H  
ATOM   3415 2HD  ARG A 230      27.548  -7.060  26.158  1.00  0.71           H  
ATOM   3416  HE  ARG A 230      29.082  -8.789  26.273  1.00  0.71           H  
ATOM   3417 1HH1 ARG A 230      30.502  -6.152  24.359  1.00  0.71           H  
ATOM   3418 2HH1 ARG A 230      32.080  -6.908  24.341  1.00  0.71           H  
ATOM   3419 1HH2 ARG A 230      30.970  -9.676  26.239  1.00  0.71           H  
ATOM   3420 2HH2 ARG A 230      32.375  -8.951  25.420  1.00  0.71           H  
ATOM   3421  N   VAL A 231      28.372  -9.517  21.306  1.00  0.71           N  
ATOM   3422  CA  VAL A 231      29.516  -9.611  20.417  1.00  0.71           C  
ATOM   3423  C   VAL A 231      29.096  -9.437  18.963  1.00  0.71           C  
ATOM   3424  O   VAL A 231      29.756  -8.727  18.205  1.00  0.71           O  
ATOM   3425  CB  VAL A 231      30.237 -10.951  20.614  1.00  0.71           C  
ATOM   3426  CG1 VAL A 231      31.298 -11.138  19.542  1.00  0.71           C  
ATOM   3427  CG2 VAL A 231      30.871 -10.967  22.006  1.00  0.71           C  
ATOM   3428  H   VAL A 231      28.127 -10.315  21.898  1.00  0.71           H  
ATOM   3429  HA  VAL A 231      30.212  -8.813  20.674  1.00  0.71           H  
ATOM   3430  HB  VAL A 231      29.512 -11.768  20.527  1.00  0.71           H  
ATOM   3431 1HG1 VAL A 231      31.798 -12.093  19.691  1.00  0.71           H  
ATOM   3432 2HG1 VAL A 231      30.827 -11.124  18.560  1.00  0.71           H  
ATOM   3433 3HG1 VAL A 231      32.028 -10.331  19.608  1.00  0.71           H  
ATOM   3434 1HG2 VAL A 231      31.376 -11.918  22.164  1.00  0.71           H  
ATOM   3435 2HG2 VAL A 231      31.590 -10.154  22.087  1.00  0.71           H  
ATOM   3436 3HG2 VAL A 231      30.097 -10.839  22.761  1.00  0.71           H  
ATOM   3437  N   ARG A 232      27.993 -10.073  18.564  1.00  0.71           N  
ATOM   3438  CA  ARG A 232      27.484  -9.921  17.204  1.00  0.71           C  
ATOM   3439  C   ARG A 232      27.083  -8.471  16.899  1.00  0.71           C  
ATOM   3440  O   ARG A 232      27.343  -7.957  15.810  1.00  0.71           O  
ATOM   3441  CB  ARG A 232      26.310 -10.855  16.999  1.00  0.71           C  
ATOM   3442  CG  ARG A 232      26.702 -12.313  16.904  1.00  0.71           C  
ATOM   3443  CD  ARG A 232      25.536 -13.200  16.786  1.00  0.71           C  
ATOM   3444  NE  ARG A 232      25.936 -14.596  16.730  1.00  0.71           N  
ATOM   3445  CZ  ARG A 232      26.247 -15.250  15.595  1.00  0.71           C  
ATOM   3446  NH1 ARG A 232      26.149 -14.632  14.443  1.00  0.71           N  
ATOM   3447  NH2 ARG A 232      26.648 -16.505  15.635  1.00  0.71           N  
ATOM   3448  H   ARG A 232      27.495 -10.681  19.218  1.00  0.71           H  
ATOM   3449  HA  ARG A 232      28.274 -10.211  16.511  1.00  0.71           H  
ATOM   3450 1HB  ARG A 232      25.617 -10.751  17.826  1.00  0.71           H  
ATOM   3451 2HB  ARG A 232      25.780 -10.585  16.081  1.00  0.71           H  
ATOM   3452 1HG  ARG A 232      27.322 -12.452  16.017  1.00  0.71           H  
ATOM   3453 2HG  ARG A 232      27.269 -12.597  17.788  1.00  0.71           H  
ATOM   3454 1HD  ARG A 232      24.887 -13.063  17.647  1.00  0.71           H  
ATOM   3455 2HD  ARG A 232      24.996 -12.959  15.871  1.00  0.71           H  
ATOM   3456  HE  ARG A 232      26.022 -15.099  17.603  1.00  0.71           H  
ATOM   3457 1HH1 ARG A 232      25.830 -13.670  14.413  1.00  0.71           H  
ATOM   3458 2HH1 ARG A 232      26.376 -15.115  13.585  1.00  0.71           H  
ATOM   3459 1HH2 ARG A 232      26.735 -16.986  16.520  1.00  0.71           H  
ATOM   3460 2HH2 ARG A 232      26.875 -16.991  14.778  1.00  0.71           H  
ATOM   3461  N   ALA A 233      26.501  -7.779  17.884  1.00  0.71           N  
ATOM   3462  CA  ALA A 233      26.130  -6.379  17.714  1.00  0.71           C  
ATOM   3463  C   ALA A 233      27.379  -5.555  17.400  1.00  0.71           C  
ATOM   3464  O   ALA A 233      27.332  -4.592  16.621  1.00  0.71           O  
ATOM   3465  CB  ALA A 233      25.449  -5.859  18.952  1.00  0.71           C  
ATOM   3466  H   ALA A 233      26.285  -8.245  18.763  1.00  0.71           H  
ATOM   3467  HA  ALA A 233      25.447  -6.305  16.871  1.00  0.71           H  
ATOM   3468 1HB  ALA A 233      25.175  -4.823  18.783  1.00  0.71           H  
ATOM   3469 2HB  ALA A 233      24.557  -6.448  19.160  1.00  0.71           H  
ATOM   3470 3HB  ALA A 233      26.127  -5.926  19.792  1.00  0.71           H  
ATOM   3471  N   ALA A 234      28.500  -5.963  17.999  1.00  0.71           N  
ATOM   3472  CA  ALA A 234      29.804  -5.371  17.768  1.00  0.71           C  
ATOM   3473  C   ALA A 234      29.810  -3.864  17.966  1.00  0.71           C  
ATOM   3474  O   ALA A 234      29.592  -3.375  19.072  1.00  0.71           O  
ATOM   3475  CB  ALA A 234      30.278  -5.737  16.367  1.00  0.71           C  
ATOM   3476  H   ALA A 234      28.434  -6.733  18.668  1.00  0.71           H  
ATOM   3477  HA  ALA A 234      30.494  -5.806  18.491  1.00  0.71           H  
ATOM   3478 1HB  ALA A 234      31.281  -5.346  16.202  1.00  0.71           H  
ATOM   3479 2HB  ALA A 234      30.295  -6.828  16.280  1.00  0.71           H  
ATOM   3480 3HB  ALA A 234      29.598  -5.334  15.619  1.00  0.71           H  
ATOM   3481  N   GLY A 235      30.107  -3.118  16.899  1.00  0.70           N  
ATOM   3482  CA  GLY A 235      30.215  -1.662  16.969  1.00  0.70           C  
ATOM   3483  C   GLY A 235      28.881  -0.914  16.915  1.00  0.70           C  
ATOM   3484  O   GLY A 235      28.862   0.319  16.939  1.00  0.70           O  
ATOM   3485  H   GLY A 235      30.260  -3.564  16.010  1.00  0.70           H  
ATOM   3486 1HA  GLY A 235      30.732  -1.395  17.891  1.00  0.70           H  
ATOM   3487 2HA  GLY A 235      30.848  -1.318  16.153  1.00  0.70           H  
ATOM   3488  N   ARG A 236      27.769  -1.633  16.812  1.00  0.67           N  
ATOM   3489  CA  ARG A 236      26.469  -0.978  16.751  1.00  0.67           C  
ATOM   3490  C   ARG A 236      26.047  -0.536  18.142  1.00  0.67           C  
ATOM   3491  O   ARG A 236      26.454  -1.112  19.147  1.00  0.67           O  
ATOM   3492  CB  ARG A 236      25.425  -1.900  16.159  1.00  0.67           C  
ATOM   3493  CG  ARG A 236      25.669  -2.264  14.700  1.00  0.67           C  
ATOM   3494  CD  ARG A 236      24.658  -3.197  14.236  1.00  0.67           C  
ATOM   3495  NE  ARG A 236      24.747  -3.504  12.800  1.00  0.67           N  
ATOM   3496  CZ  ARG A 236      25.541  -4.415  12.240  1.00  0.67           C  
ATOM   3497  NH1 ARG A 236      26.405  -5.130  12.950  1.00  0.67           N  
ATOM   3498  NH2 ARG A 236      25.423  -4.574  10.946  1.00  0.67           N  
ATOM   3499  H   ARG A 236      27.811  -2.653  16.783  1.00  0.67           H  
ATOM   3500  HA  ARG A 236      26.549  -0.096  16.115  1.00  0.67           H  
ATOM   3501 1HB  ARG A 236      25.382  -2.822  16.738  1.00  0.67           H  
ATOM   3502 2HB  ARG A 236      24.441  -1.423  16.225  1.00  0.67           H  
ATOM   3503 1HG  ARG A 236      25.624  -1.364  14.080  1.00  0.67           H  
ATOM   3504 2HG  ARG A 236      26.649  -2.736  14.602  1.00  0.67           H  
ATOM   3505 1HD  ARG A 236      24.738  -4.136  14.791  1.00  0.67           H  
ATOM   3506 2HD  ARG A 236      23.697  -2.743  14.429  1.00  0.67           H  
ATOM   3507  HE  ARG A 236      24.103  -3.029  12.145  1.00  0.67           H  
ATOM   3508 1HH1 ARG A 236      26.479  -4.995  13.958  1.00  0.67           H  
ATOM   3509 2HH1 ARG A 236      26.986  -5.819  12.493  1.00  0.67           H  
ATOM   3510 1HH2 ARG A 236      24.708  -4.009  10.456  1.00  0.67           H  
ATOM   3511 2HH2 ARG A 236      25.989  -5.252  10.452  1.00  0.67           H  
ATOM   3512  N   LYS A 237      25.236   0.501  18.229  1.00  0.64           N  
ATOM   3513  CA  LYS A 237      24.737   0.903  19.538  1.00  0.64           C  
ATOM   3514  C   LYS A 237      23.918  -0.223  20.165  1.00  0.64           C  
ATOM   3515  O   LYS A 237      23.069  -0.812  19.489  1.00  0.64           O  
ATOM   3516  CB  LYS A 237      23.914   2.185  19.417  1.00  0.64           C  
ATOM   3517  CG  LYS A 237      23.374   2.748  20.727  1.00  0.64           C  
ATOM   3518  CD  LYS A 237      22.673   4.081  20.479  1.00  0.64           C  
ATOM   3519  CE  LYS A 237      22.070   4.648  21.743  1.00  0.64           C  
ATOM   3520  NZ  LYS A 237      21.442   5.985  21.508  1.00  0.64           N  
ATOM   3521  H   LYS A 237      24.926   0.986  17.393  1.00  0.64           H  
ATOM   3522  HA  LYS A 237      25.590   1.097  20.190  1.00  0.64           H  
ATOM   3523 1HB  LYS A 237      24.520   2.960  18.949  1.00  0.64           H  
ATOM   3524 2HB  LYS A 237      23.059   2.004  18.758  1.00  0.64           H  
ATOM   3525 1HG  LYS A 237      22.660   2.045  21.162  1.00  0.64           H  
ATOM   3526 2HG  LYS A 237      24.190   2.892  21.432  1.00  0.64           H  
ATOM   3527 1HD  LYS A 237      23.389   4.797  20.075  1.00  0.64           H  
ATOM   3528 2HD  LYS A 237      21.881   3.933  19.745  1.00  0.64           H  
ATOM   3529 1HE  LYS A 237      21.310   3.964  22.099  1.00  0.64           H  
ATOM   3530 2HE  LYS A 237      22.845   4.747  22.502  1.00  0.64           H  
ATOM   3531 1HZ  LYS A 237      21.045   6.328  22.371  1.00  0.64           H  
ATOM   3532 2HZ  LYS A 237      22.144   6.633  21.179  1.00  0.64           H  
ATOM   3533 3HZ  LYS A 237      20.714   5.897  20.813  1.00  0.64           H  
ATOM   3534  N   VAL A 238      24.190  -0.539  21.432  1.00  0.62           N  
ATOM   3535  CA  VAL A 238      23.424  -1.576  22.115  1.00  0.62           C  
ATOM   3536  C   VAL A 238      22.812  -1.068  23.399  1.00  0.62           C  
ATOM   3537  O   VAL A 238      23.507  -0.530  24.262  1.00  0.62           O  
ATOM   3538  CB  VAL A 238      24.292  -2.804  22.490  1.00  0.62           C  
ATOM   3539  CG1 VAL A 238      23.433  -3.845  23.224  1.00  0.62           C  
ATOM   3540  CG2 VAL A 238      24.883  -3.422  21.258  1.00  0.62           C  
ATOM   3541  H   VAL A 238      24.921  -0.047  21.924  1.00  0.62           H  
ATOM   3542  HA  VAL A 238      22.620  -1.905  21.460  1.00  0.62           H  
ATOM   3543  HB  VAL A 238      25.087  -2.490  23.162  1.00  0.62           H  
ATOM   3544 1HG1 VAL A 238      24.053  -4.695  23.491  1.00  0.62           H  
ATOM   3545 2HG1 VAL A 238      23.016  -3.415  24.124  1.00  0.62           H  
ATOM   3546 3HG1 VAL A 238      22.620  -4.173  22.572  1.00  0.62           H  
ATOM   3547 1HG2 VAL A 238      25.489  -4.281  21.542  1.00  0.62           H  
ATOM   3548 2HG2 VAL A 238      24.089  -3.734  20.604  1.00  0.62           H  
ATOM   3549 3HG2 VAL A 238      25.506  -2.702  20.746  1.00  0.62           H  
ATOM   3550  N   LEU A 239      21.518  -1.261  23.517  1.00  0.60           N  
ATOM   3551  CA  LEU A 239      20.785  -0.942  24.711  1.00  0.60           C  
ATOM   3552  C   LEU A 239      20.459  -2.250  25.370  1.00  0.60           C  
ATOM   3553  O   LEU A 239      20.126  -3.227  24.689  1.00  0.60           O  
ATOM   3554  CB  LEU A 239      19.499  -0.207  24.388  1.00  0.60           C  
ATOM   3555  CG  LEU A 239      19.647   1.108  23.685  1.00  0.60           C  
ATOM   3556  CD1 LEU A 239      18.260   1.647  23.390  1.00  0.60           C  
ATOM   3557  CD2 LEU A 239      20.475   2.060  24.540  1.00  0.60           C  
ATOM   3558  H   LEU A 239      21.023  -1.687  22.744  1.00  0.60           H  
ATOM   3559  HA  LEU A 239      21.404  -0.348  25.385  1.00  0.60           H  
ATOM   3560 1HB  LEU A 239      18.913  -0.847  23.735  1.00  0.60           H  
ATOM   3561 2HB  LEU A 239      18.948  -0.076  25.293  1.00  0.60           H  
ATOM   3562  HG  LEU A 239      20.157   0.958  22.747  1.00  0.60           H  
ATOM   3563 1HD1 LEU A 239      18.346   2.594  22.858  1.00  0.60           H  
ATOM   3564 2HD1 LEU A 239      17.726   0.927  22.775  1.00  0.60           H  
ATOM   3565 3HD1 LEU A 239      17.707   1.803  24.303  1.00  0.60           H  
ATOM   3566 1HD2 LEU A 239      20.583   3.004  24.032  1.00  0.60           H  
ATOM   3567 2HD2 LEU A 239      19.998   2.230  25.492  1.00  0.60           H  
ATOM   3568 3HD2 LEU A 239      21.464   1.624  24.713  1.00  0.60           H  
ATOM   3569  N   THR A 240      20.518  -2.275  26.675  1.00  0.60           N  
ATOM   3570  CA  THR A 240      20.197  -3.498  27.361  1.00  0.60           C  
ATOM   3571  C   THR A 240      19.066  -3.316  28.351  1.00  0.60           C  
ATOM   3572  O   THR A 240      18.947  -2.252  28.975  1.00  0.60           O  
ATOM   3573  CB  THR A 240      21.457  -3.966  28.064  1.00  0.60           C  
ATOM   3574  OG1 THR A 240      21.861  -2.976  29.031  1.00  0.60           O  
ATOM   3575  CG2 THR A 240      22.578  -4.174  27.069  1.00  0.60           C  
ATOM   3576  H   THR A 240      20.864  -1.458  27.190  1.00  0.60           H  
ATOM   3577  HA  THR A 240      19.893  -4.252  26.637  1.00  0.60           H  
ATOM   3578  HB  THR A 240      21.254  -4.852  28.538  1.00  0.60           H  
ATOM   3579  HG1 THR A 240      22.009  -2.095  28.581  1.00  0.60           H  
ATOM   3580 1HG2 THR A 240      23.466  -4.521  27.590  1.00  0.60           H  
ATOM   3581 2HG2 THR A 240      22.268  -4.912  26.337  1.00  0.60           H  
ATOM   3582 3HG2 THR A 240      22.805  -3.236  26.568  1.00  0.60           H  
ATOM   3583  N   PHE A 241      18.312  -4.386  28.597  1.00  0.62           N  
ATOM   3584  CA  PHE A 241      17.246  -4.264  29.578  1.00  0.62           C  
ATOM   3585  C   PHE A 241      17.090  -5.500  30.443  1.00  0.62           C  
ATOM   3586  O   PHE A 241      17.527  -6.600  30.079  1.00  0.62           O  
ATOM   3587  CB  PHE A 241      15.906  -3.998  28.894  1.00  0.62           C  
ATOM   3588  CG  PHE A 241      15.374  -5.138  28.134  1.00  0.62           C  
ATOM   3589  CD1 PHE A 241      14.517  -6.031  28.758  1.00  0.62           C  
ATOM   3590  CD2 PHE A 241      15.715  -5.342  26.819  1.00  0.62           C  
ATOM   3591  CE1 PHE A 241      14.016  -7.100  28.081  1.00  0.62           C  
ATOM   3592  CE2 PHE A 241      15.209  -6.419  26.132  1.00  0.62           C  
ATOM   3593  CZ  PHE A 241      14.365  -7.292  26.769  1.00  0.62           C  
ATOM   3594  H   PHE A 241      18.455  -5.241  28.054  1.00  0.62           H  
ATOM   3595  HA  PHE A 241      17.471  -3.426  30.208  1.00  0.62           H  
ATOM   3596 1HB  PHE A 241      15.175  -3.715  29.649  1.00  0.62           H  
ATOM   3597 2HB  PHE A 241      16.008  -3.155  28.212  1.00  0.62           H  
ATOM   3598  HD1 PHE A 241      14.245  -5.868  29.803  1.00  0.62           H  
ATOM   3599  HD2 PHE A 241      16.392  -4.644  26.331  1.00  0.62           H  
ATOM   3600  HE1 PHE A 241      13.340  -7.796  28.579  1.00  0.62           H  
ATOM   3601  HE2 PHE A 241      15.478  -6.587  25.087  1.00  0.62           H  
ATOM   3602  HZ  PHE A 241      13.963  -8.142  26.225  1.00  0.62           H  
ATOM   3603  N   ALA A 242      16.452  -5.316  31.601  1.00  0.64           N  
ATOM   3604  CA  ALA A 242      16.223  -6.447  32.501  1.00  0.64           C  
ATOM   3605  C   ALA A 242      15.237  -6.180  33.624  1.00  0.64           C  
ATOM   3606  O   ALA A 242      14.917  -5.028  33.939  1.00  0.64           O  
ATOM   3607  CB  ALA A 242      17.515  -6.857  33.129  1.00  0.64           C  
ATOM   3608  H   ALA A 242      16.169  -4.365  31.849  1.00  0.64           H  
ATOM   3609  HA  ALA A 242      15.834  -7.275  31.906  1.00  0.64           H  
ATOM   3610 1HB  ALA A 242      17.344  -7.702  33.757  1.00  0.64           H  
ATOM   3611 2HB  ALA A 242      18.222  -7.111  32.385  1.00  0.64           H  
ATOM   3612 3HB  ALA A 242      17.896  -6.039  33.729  1.00  0.64           H  
ATOM   3613  N   VAL A 243      14.793  -7.263  34.265  1.00  0.66           N  
ATOM   3614  CA  VAL A 243      14.013  -7.116  35.483  1.00  0.66           C  
ATOM   3615  C   VAL A 243      14.866  -7.603  36.656  1.00  0.66           C  
ATOM   3616  O   VAL A 243      14.657  -7.176  37.792  1.00  0.66           O  
ATOM   3617  CB  VAL A 243      12.661  -7.865  35.411  1.00  0.66           C  
ATOM   3618  CG1 VAL A 243      11.800  -7.295  34.309  1.00  0.66           C  
ATOM   3619  CG2 VAL A 243      12.882  -9.316  35.167  1.00  0.66           C  
ATOM   3620  H   VAL A 243      15.072  -8.203  33.953  1.00  0.66           H  
ATOM   3621  HA  VAL A 243      13.791  -6.061  35.640  1.00  0.66           H  
ATOM   3622  HB  VAL A 243      12.129  -7.727  36.351  1.00  0.66           H  
ATOM   3623 1HG1 VAL A 243      10.844  -7.820  34.281  1.00  0.66           H  
ATOM   3624 2HG1 VAL A 243      11.627  -6.249  34.500  1.00  0.66           H  
ATOM   3625 3HG1 VAL A 243      12.310  -7.421  33.360  1.00  0.66           H  
ATOM   3626 1HG2 VAL A 243      11.922  -9.829  35.125  1.00  0.66           H  
ATOM   3627 2HG2 VAL A 243      13.413  -9.456  34.222  1.00  0.66           H  
ATOM   3628 3HG2 VAL A 243      13.461  -9.718  35.966  1.00  0.66           H  
ATOM   3629  N   LEU A 244      15.866  -8.456  36.373  1.00  0.68           N  
ATOM   3630  CA  LEU A 244      16.753  -8.924  37.443  1.00  0.68           C  
ATOM   3631  C   LEU A 244      18.154  -8.283  37.377  1.00  0.68           C  
ATOM   3632  O   LEU A 244      18.690  -7.840  38.395  1.00  0.68           O  
ATOM   3633  CB  LEU A 244      16.917 -10.445  37.391  1.00  0.68           C  
ATOM   3634  CG  LEU A 244      15.644 -11.272  37.551  1.00  0.68           C  
ATOM   3635  CD1 LEU A 244      15.988 -12.736  37.429  1.00  0.68           C  
ATOM   3636  CD2 LEU A 244      14.983 -10.950  38.878  1.00  0.68           C  
ATOM   3637  H   LEU A 244      15.978  -8.815  35.418  1.00  0.68           H  
ATOM   3638  HA  LEU A 244      16.306  -8.661  38.399  1.00  0.68           H  
ATOM   3639 1HB  LEU A 244      17.358 -10.706  36.432  1.00  0.68           H  
ATOM   3640 2HB  LEU A 244      17.610 -10.743  38.173  1.00  0.68           H  
ATOM   3641  HG  LEU A 244      14.974 -11.043  36.748  1.00  0.68           H  
ATOM   3642 1HD1 LEU A 244      15.080 -13.332  37.516  1.00  0.68           H  
ATOM   3643 2HD1 LEU A 244      16.450 -12.915  36.455  1.00  0.68           H  
ATOM   3644 3HD1 LEU A 244      16.684 -13.015  38.220  1.00  0.68           H  
ATOM   3645 1HD2 LEU A 244      14.070 -11.536  38.981  1.00  0.68           H  
ATOM   3646 2HD2 LEU A 244      15.664 -11.191  39.694  1.00  0.68           H  
ATOM   3647 3HD2 LEU A 244      14.737  -9.886  38.912  1.00  0.68           H  
ATOM   3648  N   ASN A 245      18.736  -8.192  36.178  1.00  0.68           N  
ATOM   3649  CA  ASN A 245      20.096  -7.656  36.023  1.00  0.68           C  
ATOM   3650  C   ASN A 245      20.178  -6.120  36.141  1.00  0.68           C  
ATOM   3651  O   ASN A 245      19.778  -5.364  35.254  1.00  0.68           O  
ATOM   3652  CB  ASN A 245      20.687  -8.144  34.718  1.00  0.68           C  
ATOM   3653  CG  ASN A 245      22.101  -7.772  34.499  1.00  0.68           C  
ATOM   3654  OD1 ASN A 245      22.589  -6.732  34.949  1.00  0.68           O  
ATOM   3655  ND2 ASN A 245      22.812  -8.627  33.804  1.00  0.68           N  
ATOM   3656  H   ASN A 245      18.270  -8.604  35.362  1.00  0.68           H  
ATOM   3657  HA  ASN A 245      20.703  -8.065  36.831  1.00  0.68           H  
ATOM   3658 1HB  ASN A 245      20.591  -9.232  34.661  1.00  0.68           H  
ATOM   3659 2HB  ASN A 245      20.110  -7.741  33.899  1.00  0.68           H  
ATOM   3660 1HD2 ASN A 245      23.779  -8.445  33.619  1.00  0.68           H  
ATOM   3661 2HD2 ASN A 245      22.383  -9.468  33.454  1.00  0.68           H  
ATOM   3662  N   ALA A 246      20.792  -5.663  37.229  1.00  0.67           N  
ATOM   3663  CA  ALA A 246      20.870  -4.245  37.592  1.00  0.67           C  
ATOM   3664  C   ALA A 246      21.896  -3.441  36.789  1.00  0.67           C  
ATOM   3665  O   ALA A 246      22.060  -2.247  37.030  1.00  0.67           O  
ATOM   3666  CB  ALA A 246      21.204  -4.116  39.069  1.00  0.67           C  
ATOM   3667  H   ALA A 246      21.146  -6.345  37.886  1.00  0.67           H  
ATOM   3668  HA  ALA A 246      19.888  -3.806  37.410  1.00  0.67           H  
ATOM   3669 1HB  ALA A 246      21.214  -3.063  39.349  1.00  0.67           H  
ATOM   3670 2HB  ALA A 246      20.453  -4.643  39.658  1.00  0.67           H  
ATOM   3671 3HB  ALA A 246      22.184  -4.551  39.256  1.00  0.67           H  
ATOM   3672  N   THR A 247      22.604  -4.079  35.855  1.00  0.65           N  
ATOM   3673  CA  THR A 247      23.585  -3.357  35.044  1.00  0.65           C  
ATOM   3674  C   THR A 247      22.931  -2.870  33.748  1.00  0.65           C  
ATOM   3675  O   THR A 247      23.580  -2.253  32.904  1.00  0.65           O  
ATOM   3676  CB  THR A 247      24.833  -4.205  34.725  1.00  0.65           C  
ATOM   3677  OG1 THR A 247      24.496  -5.330  33.907  1.00  0.65           O  
ATOM   3678  CG2 THR A 247      25.418  -4.718  36.028  1.00  0.65           C  
ATOM   3679  H   THR A 247      22.448  -5.068  35.681  1.00  0.65           H  
ATOM   3680  HA  THR A 247      23.916  -2.479  35.598  1.00  0.65           H  
ATOM   3681  HB  THR A 247      25.571  -3.593  34.209  1.00  0.65           H  
ATOM   3682  HG1 THR A 247      23.822  -5.858  34.346  1.00  0.65           H  
ATOM   3683 1HG2 THR A 247      26.305  -5.316  35.820  1.00  0.65           H  
ATOM   3684 2HG2 THR A 247      25.687  -3.875  36.662  1.00  0.65           H  
ATOM   3685 3HG2 THR A 247      24.675  -5.334  36.537  1.00  0.65           H  
ATOM   3686  N   ALA A 248      21.639  -3.161  33.607  1.00  0.63           N  
ATOM   3687  CA  ALA A 248      20.822  -2.787  32.461  1.00  0.63           C  
ATOM   3688  C   ALA A 248      20.715  -1.286  32.276  1.00  0.63           C  
ATOM   3689  O   ALA A 248      20.842  -0.520  33.233  1.00  0.63           O  
ATOM   3690  CB  ALA A 248      19.438  -3.331  32.640  1.00  0.63           C  
ATOM   3691  H   ALA A 248      21.176  -3.703  34.338  1.00  0.63           H  
ATOM   3692  HA  ALA A 248      21.277  -3.196  31.567  1.00  0.63           H  
ATOM   3693 1HB  ALA A 248      18.859  -3.059  31.795  1.00  0.63           H  
ATOM   3694 2HB  ALA A 248      19.443  -4.395  32.753  1.00  0.63           H  
ATOM   3695 3HB  ALA A 248      19.012  -2.892  33.528  1.00  0.63           H  
ATOM   3696  N   ASP A 249      20.443  -0.862  31.036  1.00  0.61           N  
ATOM   3697  CA  ASP A 249      20.239   0.550  30.752  1.00  0.61           C  
ATOM   3698  C   ASP A 249      18.797   0.874  31.102  1.00  0.61           C  
ATOM   3699  O   ASP A 249      18.505   1.927  31.672  1.00  0.61           O  
ATOM   3700  CB  ASP A 249      20.455   0.835  29.259  1.00  0.61           C  
ATOM   3701  CG  ASP A 249      21.868   0.595  28.785  1.00  0.61           C  
ATOM   3702  OD1 ASP A 249      22.756   1.320  29.177  1.00  0.61           O  
ATOM   3703  OD2 ASP A 249      22.053  -0.357  28.025  1.00  0.61           O  
ATOM   3704  H   ASP A 249      20.327  -1.529  30.279  1.00  0.61           H  
ATOM   3705  HA  ASP A 249      20.910   1.153  31.365  1.00  0.61           H  
ATOM   3706 1HB  ASP A 249      19.801   0.192  28.684  1.00  0.61           H  
ATOM   3707 2HB  ASP A 249      20.173   1.864  29.040  1.00  0.61           H  
ATOM   3708  N   PHE A 250      17.914  -0.091  30.841  1.00  0.60           N  
ATOM   3709  CA  PHE A 250      16.510   0.082  31.159  1.00  0.60           C  
ATOM   3710  C   PHE A 250      16.088  -1.036  32.079  1.00  0.60           C  
ATOM   3711  O   PHE A 250      16.405  -2.205  31.841  1.00  0.60           O  
ATOM   3712  CB  PHE A 250      15.652   0.036  29.908  1.00  0.60           C  
ATOM   3713  CG  PHE A 250      16.041   1.064  28.943  1.00  0.60           C  
ATOM   3714  CD1 PHE A 250      17.054   0.793  28.065  1.00  0.60           C  
ATOM   3715  CD2 PHE A 250      15.456   2.293  28.905  1.00  0.60           C  
ATOM   3716  CE1 PHE A 250      17.469   1.722  27.179  1.00  0.60           C  
ATOM   3717  CE2 PHE A 250      15.891   3.227  27.990  1.00  0.60           C  
ATOM   3718  CZ  PHE A 250      16.892   2.938  27.132  1.00  0.60           C  
ATOM   3719  H   PHE A 250      18.229  -0.933  30.363  1.00  0.60           H  
ATOM   3720  HA  PHE A 250      16.377   1.030  31.664  1.00  0.60           H  
ATOM   3721 1HB  PHE A 250      15.743  -0.936  29.433  1.00  0.60           H  
ATOM   3722 2HB  PHE A 250      14.604   0.187  30.173  1.00  0.60           H  
ATOM   3723  HD1 PHE A 250      17.532  -0.190  28.094  1.00  0.60           H  
ATOM   3724  HD2 PHE A 250      14.651   2.521  29.602  1.00  0.60           H  
ATOM   3725  HE1 PHE A 250      18.257   1.494  26.519  1.00  0.60           H  
ATOM   3726  HE2 PHE A 250      15.434   4.200  27.944  1.00  0.60           H  
ATOM   3727  HZ  PHE A 250      17.232   3.681  26.410  1.00  0.60           H  
ATOM   3728  N   HIS A 251      15.363  -0.700  33.113  1.00  0.59           N  
ATOM   3729  CA  HIS A 251      14.965  -1.770  34.005  1.00  0.59           C  
ATOM   3730  C   HIS A 251      13.732  -1.484  34.796  1.00  0.59           C  
ATOM   3731  O   HIS A 251      13.270  -0.347  34.902  1.00  0.59           O  
ATOM   3732  CB  HIS A 251      16.125  -2.171  34.938  1.00  0.59           C  
ATOM   3733  CG  HIS A 251      16.624  -1.127  35.864  1.00  0.59           C  
ATOM   3734  ND1 HIS A 251      16.091  -0.930  37.118  1.00  0.59           N  
ATOM   3735  CD2 HIS A 251      17.627  -0.225  35.729  1.00  0.59           C  
ATOM   3736  CE1 HIS A 251      16.741   0.049  37.721  1.00  0.59           C  
ATOM   3737  NE2 HIS A 251      17.676   0.498  36.900  1.00  0.59           N  
ATOM   3738  H   HIS A 251      15.112   0.280  33.252  1.00  0.59           H  
ATOM   3739  HA  HIS A 251      14.739  -2.645  33.408  1.00  0.59           H  
ATOM   3740 1HB  HIS A 251      15.805  -3.020  35.548  1.00  0.59           H  
ATOM   3741 2HB  HIS A 251      16.953  -2.521  34.348  1.00  0.59           H  
ATOM   3742  HD1 HIS A 251      15.346  -1.462  37.541  1.00  0.59           H  
ATOM   3743  HD2 HIS A 251      18.330  -0.010  34.916  1.00  0.59           H  
ATOM   3744  HE1 HIS A 251      16.460   0.360  38.729  1.00  0.59           H  
ATOM   3745  N   ALA A 252      13.179  -2.542  35.343  1.00  0.60           N  
ATOM   3746  CA  ALA A 252      12.033  -2.387  36.213  1.00  0.60           C  
ATOM   3747  C   ALA A 252      12.435  -2.579  37.663  1.00  0.60           C  
ATOM   3748  O   ALA A 252      13.338  -3.361  37.967  1.00  0.60           O  
ATOM   3749  CB  ALA A 252      10.949  -3.361  35.842  1.00  0.60           C  
ATOM   3750  H   ALA A 252      13.596  -3.458  35.151  1.00  0.60           H  
ATOM   3751  HA  ALA A 252      11.652  -1.380  36.099  1.00  0.60           H  
ATOM   3752 1HB  ALA A 252      10.100  -3.219  36.501  1.00  0.60           H  
ATOM   3753 2HB  ALA A 252      10.638  -3.206  34.817  1.00  0.60           H  
ATOM   3754 3HB  ALA A 252      11.328  -4.367  35.956  1.00  0.60           H  
ATOM   3755  N   SER A 253      11.716  -1.914  38.559  1.00  0.62           N  
ATOM   3756  CA  SER A 253      11.907  -2.123  39.990  1.00  0.62           C  
ATOM   3757  C   SER A 253      10.570  -2.014  40.679  1.00  0.62           C  
ATOM   3758  O   SER A 253       9.603  -1.508  40.096  1.00  0.62           O  
ATOM   3759  CB  SER A 253      12.838  -1.084  40.608  1.00  0.62           C  
ATOM   3760  OG  SER A 253      12.223   0.191  40.674  1.00  0.62           O  
ATOM   3761  H   SER A 253      11.040  -1.228  38.222  1.00  0.62           H  
ATOM   3762  HA  SER A 253      12.309  -3.123  40.156  1.00  0.62           H  
ATOM   3763 1HB  SER A 253      13.134  -1.397  41.608  1.00  0.62           H  
ATOM   3764 2HB  SER A 253      13.743  -1.018  40.002  1.00  0.62           H  
ATOM   3765  HG  SER A 253      11.665   0.210  41.511  1.00  0.62           H  
ATOM   3766  N   ASP A 254      10.514  -2.480  41.926  1.00  0.66           N  
ATOM   3767  CA  ASP A 254       9.302  -2.366  42.727  1.00  0.66           C  
ATOM   3768  C   ASP A 254       8.117  -2.984  41.996  1.00  0.66           C  
ATOM   3769  O   ASP A 254       7.037  -2.399  41.945  1.00  0.66           O  
ATOM   3770  CB  ASP A 254       9.043  -0.885  42.995  1.00  0.66           C  
ATOM   3771  CG  ASP A 254      10.233  -0.258  43.684  1.00  0.66           C  
ATOM   3772  OD1 ASP A 254      10.647  -0.739  44.709  1.00  0.66           O  
ATOM   3773  OD2 ASP A 254      10.795   0.644  43.097  1.00  0.66           O  
ATOM   3774  H   ASP A 254      11.337  -2.901  42.334  1.00  0.66           H  
ATOM   3775  HA  ASP A 254       9.447  -2.894  43.670  1.00  0.66           H  
ATOM   3776 1HB  ASP A 254       8.826  -0.346  42.075  1.00  0.66           H  
ATOM   3777 2HB  ASP A 254       8.172  -0.783  43.642  1.00  0.66           H  
ATOM   3778  N   ILE A 255       8.324  -4.170  41.425  1.00  0.72           N  
ATOM   3779  CA  ILE A 255       7.261  -4.810  40.675  1.00  0.72           C  
ATOM   3780  C   ILE A 255       6.260  -5.442  41.624  1.00  0.72           C  
ATOM   3781  O   ILE A 255       6.625  -6.277  42.457  1.00  0.72           O  
ATOM   3782  CB  ILE A 255       7.806  -5.931  39.752  1.00  0.72           C  
ATOM   3783  CG1 ILE A 255       8.817  -5.379  38.706  1.00  0.72           C  
ATOM   3784  CG2 ILE A 255       6.620  -6.565  38.999  1.00  0.72           C  
ATOM   3785  CD1 ILE A 255       9.579  -6.474  37.965  1.00  0.72           C  
ATOM   3786  H   ILE A 255       9.223  -4.617  41.507  1.00  0.72           H  
ATOM   3787  HA  ILE A 255       6.753  -4.060  40.075  1.00  0.72           H  
ATOM   3788  HB  ILE A 255       8.312  -6.690  40.347  1.00  0.72           H  
ATOM   3789 1HG1 ILE A 255       8.290  -4.809  37.973  1.00  0.72           H  
ATOM   3790 2HG1 ILE A 255       9.534  -4.726  39.209  1.00  0.72           H  
ATOM   3791 1HG2 ILE A 255       6.985  -7.356  38.350  1.00  0.72           H  
ATOM   3792 2HG2 ILE A 255       5.908  -6.986  39.708  1.00  0.72           H  
ATOM   3793 3HG2 ILE A 255       6.121  -5.802  38.400  1.00  0.72           H  
ATOM   3794 1HD1 ILE A 255      10.262  -6.027  37.252  1.00  0.72           H  
ATOM   3795 2HD1 ILE A 255      10.148  -7.068  38.679  1.00  0.72           H  
ATOM   3796 3HD1 ILE A 255       8.875  -7.118  37.437  1.00  0.72           H  
ATOM   3797  N   THR A 256       5.000  -5.056  41.484  1.00  0.81           N  
ATOM   3798  CA  THR A 256       3.931  -5.599  42.305  1.00  0.81           C  
ATOM   3799  C   THR A 256       2.862  -6.139  41.381  1.00  0.81           C  
ATOM   3800  O   THR A 256       2.792  -5.735  40.225  1.00  0.81           O  
ATOM   3801  CB  THR A 256       3.344  -4.525  43.244  1.00  0.81           C  
ATOM   3802  OG1 THR A 256       2.756  -3.475  42.467  1.00  0.81           O  
ATOM   3803  CG2 THR A 256       4.444  -3.937  44.126  1.00  0.81           C  
ATOM   3804  H   THR A 256       4.792  -4.338  40.790  1.00  0.81           H  
ATOM   3805  HA  THR A 256       4.318  -6.422  42.906  1.00  0.81           H  
ATOM   3806  HB  THR A 256       2.577  -4.976  43.872  1.00  0.81           H  
ATOM   3807  HG1 THR A 256       3.432  -3.093  41.884  1.00  0.81           H  
ATOM   3808 1HG2 THR A 256       4.018  -3.184  44.785  1.00  0.81           H  
ATOM   3809 2HG2 THR A 256       4.895  -4.731  44.721  1.00  0.81           H  
ATOM   3810 3HG2 THR A 256       5.207  -3.476  43.503  1.00  0.81           H  
ATOM   3811  N   VAL A 257       2.025  -7.043  41.873  1.00  0.90           N  
ATOM   3812  CA  VAL A 257       0.967  -7.609  41.038  1.00  0.90           C  
ATOM   3813  C   VAL A 257      -0.414  -7.425  41.668  1.00  0.90           C  
ATOM   3814  O   VAL A 257      -0.588  -7.668  42.866  1.00  0.90           O  
ATOM   3815  CB  VAL A 257       1.281  -9.093  40.750  1.00  0.90           C  
ATOM   3816  CG1 VAL A 257       0.216  -9.678  39.963  1.00  0.90           C  
ATOM   3817  CG2 VAL A 257       2.605  -9.203  39.955  1.00  0.90           C  
ATOM   3818  H   VAL A 257       2.120  -7.344  42.833  1.00  0.90           H  
ATOM   3819  HA  VAL A 257       0.959  -7.085  40.087  1.00  0.90           H  
ATOM   3820  HB  VAL A 257       1.354  -9.641  41.688  1.00  0.90           H  
ATOM   3821 1HG1 VAL A 257       0.442 -10.721  39.754  1.00  0.90           H  
ATOM   3822 2HG1 VAL A 257      -0.721  -9.611  40.504  1.00  0.90           H  
ATOM   3823 3HG1 VAL A 257       0.153  -9.121  39.042  1.00  0.90           H  
ATOM   3824 1HG2 VAL A 257       2.818 -10.249  39.746  1.00  0.90           H  
ATOM   3825 2HG2 VAL A 257       2.504  -8.664  39.018  1.00  0.90           H  
ATOM   3826 3HG2 VAL A 257       3.427  -8.783  40.526  1.00  0.90           H  
ATOM   3827  N   ASP A 258      -1.385  -6.952  40.872  1.00  0.98           N  
ATOM   3828  CA  ASP A 258      -2.737  -6.720  41.388  1.00  0.98           C  
ATOM   3829  C   ASP A 258      -3.588  -7.991  41.365  1.00  0.98           C  
ATOM   3830  O   ASP A 258      -3.127  -9.063  40.973  1.00  0.98           O  
ATOM   3831  CB  ASP A 258      -3.473  -5.615  40.601  1.00  0.98           C  
ATOM   3832  CG  ASP A 258      -3.871  -6.008  39.163  1.00  0.98           C  
ATOM   3833  OD1 ASP A 258      -3.819  -7.199  38.860  1.00  0.98           O  
ATOM   3834  OD2 ASP A 258      -4.287  -5.135  38.410  1.00  0.98           O  
ATOM   3835  H   ASP A 258      -1.170  -6.764  39.892  1.00  0.98           H  
ATOM   3836  HA  ASP A 258      -2.652  -6.393  42.425  1.00  0.98           H  
ATOM   3837 1HB  ASP A 258      -4.363  -5.304  41.142  1.00  0.98           H  
ATOM   3838 2HB  ASP A 258      -2.823  -4.740  40.536  1.00  0.98           H  
ATOM   3839  N   ALA A 259      -4.867  -7.847  41.716  1.00  1.04           N  
ATOM   3840  CA  ALA A 259      -5.831  -8.948  41.791  1.00  1.04           C  
ATOM   3841  C   ALA A 259      -6.053  -9.686  40.465  1.00  1.04           C  
ATOM   3842  O   ALA A 259      -6.549 -10.816  40.463  1.00  1.04           O  
ATOM   3843  CB  ALA A 259      -7.169  -8.418  42.276  1.00  1.04           C  
ATOM   3844  H   ALA A 259      -5.182  -6.932  41.994  1.00  1.04           H  
ATOM   3845  HA  ALA A 259      -5.448  -9.669  42.512  1.00  1.04           H  
ATOM   3846 1HB  ALA A 259      -7.870  -9.245  42.376  1.00  1.04           H  
ATOM   3847 2HB  ALA A 259      -7.040  -7.932  43.242  1.00  1.04           H  
ATOM   3848 3HB  ALA A 259      -7.553  -7.700  41.553  1.00  1.04           H  
ATOM   3849  N   ARG A 260      -5.779  -9.029  39.336  1.00  1.04           N  
ATOM   3850  CA  ARG A 260      -6.000  -9.623  38.031  1.00  1.04           C  
ATOM   3851  C   ARG A 260      -4.824 -10.483  37.618  1.00  1.04           C  
ATOM   3852  O   ARG A 260      -4.932 -11.290  36.694  1.00  1.04           O  
ATOM   3853  CB  ARG A 260      -6.186  -8.552  36.968  1.00  1.04           C  
ATOM   3854  CG  ARG A 260      -7.402  -7.655  37.101  1.00  1.04           C  
ATOM   3855  CD  ARG A 260      -7.387  -6.591  36.030  1.00  1.04           C  
ATOM   3856  NE  ARG A 260      -6.264  -5.662  36.195  1.00  1.04           N  
ATOM   3857  CZ  ARG A 260      -5.833  -4.771  35.286  1.00  1.04           C  
ATOM   3858  NH1 ARG A 260      -6.412  -4.649  34.099  1.00  1.04           N  
ATOM   3859  NH2 ARG A 260      -4.804  -4.041  35.635  1.00  1.04           N  
ATOM   3860  H   ARG A 260      -5.318  -8.119  39.365  1.00  1.04           H  
ATOM   3861  HA  ARG A 260      -6.880 -10.238  38.074  1.00  1.04           H  
ATOM   3862 1HB  ARG A 260      -5.315  -7.899  36.978  1.00  1.04           H  
ATOM   3863 2HB  ARG A 260      -6.223  -9.020  35.986  1.00  1.04           H  
ATOM   3864 1HG  ARG A 260      -8.311  -8.245  37.006  1.00  1.04           H  
ATOM   3865 2HG  ARG A 260      -7.378  -7.163  38.076  1.00  1.04           H  
ATOM   3866 1HD  ARG A 260      -7.292  -7.063  35.054  1.00  1.04           H  
ATOM   3867 2HD  ARG A 260      -8.310  -6.018  36.070  1.00  1.04           H  
ATOM   3868  HE  ARG A 260      -5.721  -5.683  37.079  1.00  1.04           H  
ATOM   3869 1HH1 ARG A 260      -7.198  -5.233  33.860  1.00  1.04           H  
ATOM   3870 2HH1 ARG A 260      -6.052  -3.975  33.412  1.00  1.04           H  
ATOM   3871 1HH2 ARG A 260      -4.412  -4.216  36.579  1.00  1.04           H  
ATOM   3872 2HH2 ARG A 260      -4.406  -3.350  35.017  1.00  1.04           H  
ATOM   3873  N   GLY A 261      -3.697 -10.295  38.311  1.00  1.00           N  
ATOM   3874  CA  GLY A 261      -2.424 -10.900  37.969  1.00  1.00           C  
ATOM   3875  C   GLY A 261      -1.588  -9.917  37.147  1.00  1.00           C  
ATOM   3876  O   GLY A 261      -0.524 -10.274  36.619  1.00  1.00           O  
ATOM   3877  H   GLY A 261      -3.701  -9.669  39.120  1.00  1.00           H  
ATOM   3878 1HA  GLY A 261      -1.902 -11.181  38.881  1.00  1.00           H  
ATOM   3879 2HA  GLY A 261      -2.583 -11.805  37.398  1.00  1.00           H  
ATOM   3880  N   CYS A 262      -2.077  -8.673  37.023  1.00  0.92           N  
ATOM   3881  CA  CYS A 262      -1.382  -7.675  36.231  1.00  0.92           C  
ATOM   3882  C   CYS A 262      -0.301  -6.949  37.023  1.00  0.92           C  
ATOM   3883  O   CYS A 262      -0.547  -6.494  38.141  1.00  0.92           O  
ATOM   3884  CB  CYS A 262      -2.357  -6.652  35.675  1.00  0.92           C  
ATOM   3885  SG  CYS A 262      -3.515  -7.306  34.482  1.00  0.92           S  
ATOM   3886  H   CYS A 262      -2.928  -8.386  37.520  1.00  0.92           H  
ATOM   3887  HA  CYS A 262      -0.961  -8.192  35.391  1.00  0.92           H  
ATOM   3888 1HB  CYS A 262      -2.924  -6.213  36.487  1.00  0.92           H  
ATOM   3889 2HB  CYS A 262      -1.800  -5.868  35.205  1.00  0.92           H  
ATOM   3890  HG  CYS A 262      -2.557  -7.709  33.608  1.00  0.92           H  
ATOM   3891  N   PRO A 263       0.927  -6.853  36.506  1.00  0.84           N  
ATOM   3892  CA  PRO A 263       2.017  -6.182  37.146  1.00  0.84           C  
ATOM   3893  C   PRO A 263       1.917  -4.668  37.044  1.00  0.84           C  
ATOM   3894  O   PRO A 263       1.413  -4.118  36.055  1.00  0.84           O  
ATOM   3895  CB  PRO A 263       3.213  -6.701  36.382  1.00  0.84           C  
ATOM   3896  CG  PRO A 263       2.684  -6.957  35.009  1.00  0.84           C  
ATOM   3897  CD  PRO A 263       1.265  -7.421  35.208  1.00  0.84           C  
ATOM   3898  HA  PRO A 263       2.062  -6.502  38.179  1.00  0.84           H  
ATOM   3899 1HB  PRO A 263       4.009  -5.949  36.415  1.00  0.84           H  
ATOM   3900 2HB  PRO A 263       3.607  -7.610  36.868  1.00  0.84           H  
ATOM   3901 1HG  PRO A 263       2.731  -6.021  34.461  1.00  0.84           H  
ATOM   3902 2HG  PRO A 263       3.306  -7.687  34.465  1.00  0.84           H  
ATOM   3903 1HD  PRO A 263       0.648  -6.973  34.427  1.00  0.84           H  
ATOM   3904 2HD  PRO A 263       1.224  -8.511  35.224  1.00  0.84           H  
ATOM   3905  N   SER A 264       2.541  -4.032  38.015  1.00  0.76           N  
ATOM   3906  CA  SER A 264       2.732  -2.595  38.093  1.00  0.76           C  
ATOM   3907  C   SER A 264       4.152  -2.359  38.546  1.00  0.76           C  
ATOM   3908  O   SER A 264       4.626  -2.990  39.494  1.00  0.76           O  
ATOM   3909  CB  SER A 264       1.760  -1.962  39.065  1.00  0.76           C  
ATOM   3910  OG  SER A 264       2.003  -0.586  39.201  1.00  0.76           O  
ATOM   3911  H   SER A 264       2.873  -4.597  38.790  1.00  0.76           H  
ATOM   3912  HA  SER A 264       2.593  -2.166  37.107  1.00  0.76           H  
ATOM   3913 1HB  SER A 264       0.752  -2.119  38.705  1.00  0.76           H  
ATOM   3914 2HB  SER A 264       1.839  -2.451  40.035  1.00  0.76           H  
ATOM   3915  HG  SER A 264       2.102  -0.249  38.302  1.00  0.76           H  
ATOM   3916  N   PHE A 265       4.861  -1.490  37.845  1.00  0.71           N  
ATOM   3917  CA  PHE A 265       6.269  -1.312  38.159  1.00  0.71           C  
ATOM   3918  C   PHE A 265       6.800   0.070  37.874  1.00  0.71           C  
ATOM   3919  O   PHE A 265       6.158   0.874  37.198  1.00  0.71           O  
ATOM   3920  CB  PHE A 265       7.064  -2.346  37.366  1.00  0.71           C  
ATOM   3921  CG  PHE A 265       7.043  -2.222  35.832  1.00  0.71           C  
ATOM   3922  CD1 PHE A 265       8.066  -1.574  35.162  1.00  0.71           C  
ATOM   3923  CD2 PHE A 265       6.004  -2.769  35.065  1.00  0.71           C  
ATOM   3924  CE1 PHE A 265       8.085  -1.482  33.790  1.00  0.71           C  
ATOM   3925  CE2 PHE A 265       6.023  -2.667  33.678  1.00  0.71           C  
ATOM   3926  CZ  PHE A 265       7.073  -2.024  33.043  1.00  0.71           C  
ATOM   3927  H   PHE A 265       4.415  -0.982  37.081  1.00  0.71           H  
ATOM   3928  HA  PHE A 265       6.412  -1.506  39.226  1.00  0.71           H  
ATOM   3929 1HB  PHE A 265       8.105  -2.318  37.696  1.00  0.71           H  
ATOM   3930 2HB  PHE A 265       6.673  -3.323  37.612  1.00  0.71           H  
ATOM   3931  HD1 PHE A 265       8.878  -1.146  35.739  1.00  0.71           H  
ATOM   3932  HD2 PHE A 265       5.180  -3.284  35.562  1.00  0.71           H  
ATOM   3933  HE1 PHE A 265       8.911  -0.985  33.304  1.00  0.71           H  
ATOM   3934  HE2 PHE A 265       5.223  -3.095  33.093  1.00  0.71           H  
ATOM   3935  HZ  PHE A 265       7.096  -1.946  31.959  1.00  0.71           H  
ATOM   3936  N   THR A 266       7.987   0.357  38.388  1.00  0.69           N  
ATOM   3937  CA  THR A 266       8.618   1.615  38.045  1.00  0.69           C  
ATOM   3938  C   THR A 266       9.628   1.293  36.970  1.00  0.69           C  
ATOM   3939  O   THR A 266      10.399   0.340  37.105  1.00  0.69           O  
ATOM   3940  CB  THR A 266       9.314   2.284  39.240  1.00  0.69           C  
ATOM   3941  OG1 THR A 266       8.359   2.537  40.282  1.00  0.69           O  
ATOM   3942  CG2 THR A 266       9.939   3.630  38.791  1.00  0.69           C  
ATOM   3943  H   THR A 266       8.477  -0.313  38.987  1.00  0.69           H  
ATOM   3944  HA  THR A 266       7.886   2.304  37.631  1.00  0.69           H  
ATOM   3945  HB  THR A 266      10.095   1.622  39.625  1.00  0.69           H  
ATOM   3946  HG1 THR A 266       8.831   2.767  41.092  1.00  0.69           H  
ATOM   3947 1HG2 THR A 266      10.427   4.099  39.640  1.00  0.69           H  
ATOM   3948 2HG2 THR A 266      10.675   3.453  38.006  1.00  0.69           H  
ATOM   3949 3HG2 THR A 266       9.156   4.288  38.410  1.00  0.69           H  
ATOM   3950  N   LEU A 267       9.581   2.043  35.884  1.00  0.68           N  
ATOM   3951  CA  LEU A 267      10.483   1.848  34.773  1.00  0.68           C  
ATOM   3952  C   LEU A 267      11.584   2.877  34.890  1.00  0.68           C  
ATOM   3953  O   LEU A 267      11.312   4.066  35.091  1.00  0.68           O  
ATOM   3954  CB  LEU A 267       9.722   2.008  33.446  1.00  0.68           C  
ATOM   3955  CG  LEU A 267      10.483   1.679  32.172  1.00  0.68           C  
ATOM   3956  CD1 LEU A 267       9.489   1.192  31.117  1.00  0.68           C  
ATOM   3957  CD2 LEU A 267      11.210   2.911  31.668  1.00  0.68           C  
ATOM   3958  H   LEU A 267       8.899   2.792  35.834  1.00  0.68           H  
ATOM   3959  HA  LEU A 267      10.921   0.852  34.826  1.00  0.68           H  
ATOM   3960 1HB  LEU A 267       8.844   1.374  33.482  1.00  0.68           H  
ATOM   3961 2HB  LEU A 267       9.380   3.042  33.372  1.00  0.68           H  
ATOM   3962  HG  LEU A 267      11.204   0.885  32.374  1.00  0.68           H  
ATOM   3963 1HD1 LEU A 267      10.032   0.951  30.234  1.00  0.68           H  
ATOM   3964 2HD1 LEU A 267       8.966   0.309  31.464  1.00  0.68           H  
ATOM   3965 3HD1 LEU A 267       8.763   1.977  30.902  1.00  0.68           H  
ATOM   3966 1HD2 LEU A 267      11.746   2.659  30.760  1.00  0.68           H  
ATOM   3967 2HD2 LEU A 267      10.476   3.690  31.470  1.00  0.68           H  
ATOM   3968 3HD2 LEU A 267      11.913   3.265  32.406  1.00  0.68           H  
ATOM   3969  N   HIS A 268      12.821   2.419  34.758  1.00  0.69           N  
ATOM   3970  CA  HIS A 268      13.974   3.285  34.853  1.00  0.69           C  
ATOM   3971  C   HIS A 268      14.676   3.348  33.511  1.00  0.69           C  
ATOM   3972  O   HIS A 268      14.840   2.335  32.827  1.00  0.69           O  
ATOM   3973  CB  HIS A 268      14.924   2.758  35.916  1.00  0.69           C  
ATOM   3974  CG  HIS A 268      14.309   2.691  37.261  1.00  0.69           C  
ATOM   3975  ND1 HIS A 268      14.341   3.737  38.170  1.00  0.69           N  
ATOM   3976  CD2 HIS A 268      13.644   1.690  37.859  1.00  0.69           C  
ATOM   3977  CE1 HIS A 268      13.723   3.358  39.273  1.00  0.69           C  
ATOM   3978  NE2 HIS A 268      13.302   2.122  39.102  1.00  0.69           N  
ATOM   3979  H   HIS A 268      12.966   1.423  34.627  1.00  0.69           H  
ATOM   3980  HA  HIS A 268      13.671   4.297  35.123  1.00  0.69           H  
ATOM   3981 1HB  HIS A 268      15.243   1.755  35.638  1.00  0.69           H  
ATOM   3982 2HB  HIS A 268      15.811   3.386  35.964  1.00  0.69           H  
ATOM   3983  HD2 HIS A 268      13.427   0.705  37.434  1.00  0.69           H  
ATOM   3984  HE1 HIS A 268      13.588   3.956  40.172  1.00  0.69           H  
ATOM   3985  HE2 HIS A 268      12.805   1.540  39.763  1.00  0.69           H  
ATOM   3986  N   THR A 269      15.077   4.557  33.168  1.00  0.70           N  
ATOM   3987  CA  THR A 269      15.753   4.955  31.942  1.00  0.70           C  
ATOM   3988  C   THR A 269      16.760   6.083  32.163  1.00  0.70           C  
ATOM   3989  O   THR A 269      16.618   6.849  33.108  1.00  0.70           O  
ATOM   3990  CB  THR A 269      14.701   5.408  30.909  1.00  0.70           C  
ATOM   3991  OG1 THR A 269      15.346   5.906  29.741  1.00  0.70           O  
ATOM   3992  CG2 THR A 269      13.804   6.446  31.465  1.00  0.70           C  
ATOM   3993  H   THR A 269      14.852   5.320  33.813  1.00  0.70           H  
ATOM   3994  HA  THR A 269      16.264   4.075  31.555  1.00  0.70           H  
ATOM   3995  HB  THR A 269      14.093   4.554  30.628  1.00  0.70           H  
ATOM   3996  HG1 THR A 269      15.796   5.184  29.312  1.00  0.70           H  
ATOM   3997 1HG2 THR A 269      13.083   6.740  30.730  1.00  0.70           H  
ATOM   3998 2HG2 THR A 269      13.287   6.055  32.340  1.00  0.70           H  
ATOM   3999 3HG2 THR A 269      14.379   7.282  31.738  1.00  0.70           H  
ATOM   4000  N   PRO A 270      17.795   6.240  31.318  1.00  0.71           N  
ATOM   4001  CA  PRO A 270      18.665   7.406  31.303  1.00  0.71           C  
ATOM   4002  C   PRO A 270      17.857   8.721  31.297  1.00  0.71           C  
ATOM   4003  O   PRO A 270      18.352   9.750  31.755  1.00  0.71           O  
ATOM   4004  CB  PRO A 270      19.480   7.185  30.023  1.00  0.71           C  
ATOM   4005  CG  PRO A 270      19.551   5.663  29.891  1.00  0.71           C  
ATOM   4006  CD  PRO A 270      18.216   5.160  30.377  1.00  0.71           C  
ATOM   4007  HA  PRO A 270      19.320   7.370  32.185  1.00  0.71           H  
ATOM   4008 1HB  PRO A 270      18.977   7.671  29.172  1.00  0.71           H  
ATOM   4009 2HB  PRO A 270      20.469   7.656  30.123  1.00  0.71           H  
ATOM   4010 1HG  PRO A 270      19.749   5.380  28.845  1.00  0.71           H  
ATOM   4011 2HG  PRO A 270      20.389   5.269  30.486  1.00  0.71           H  
ATOM   4012 1HD  PRO A 270      17.568   5.052  29.530  1.00  0.71           H  
ATOM   4013 2HD  PRO A 270      18.370   4.219  30.906  1.00  0.71           H  
ATOM   4014  N   GLN A 271      16.616   8.699  30.779  1.00  0.71           N  
ATOM   4015  CA  GLN A 271      15.788   9.909  30.750  1.00  0.71           C  
ATOM   4016  C   GLN A 271      15.026  10.207  32.065  1.00  0.71           C  
ATOM   4017  O   GLN A 271      14.309  11.208  32.135  1.00  0.71           O  
ATOM   4018  CB  GLN A 271      14.708   9.834  29.670  1.00  0.71           C  
ATOM   4019  CG  GLN A 271      15.128   9.821  28.241  1.00  0.71           C  
ATOM   4020  CD  GLN A 271      13.877   9.732  27.333  1.00  0.71           C  
ATOM   4021  OE1 GLN A 271      12.738   9.974  27.801  1.00  0.71           O  
ATOM   4022  NE2 GLN A 271      14.090   9.427  26.060  1.00  0.71           N  
ATOM   4023  H   GLN A 271      16.229   7.829  30.398  1.00  0.71           H  
ATOM   4024  HA  GLN A 271      16.440  10.757  30.544  1.00  0.71           H  
ATOM   4025 1HB  GLN A 271      14.098   8.948  29.837  1.00  0.71           H  
ATOM   4026 2HB  GLN A 271      14.061  10.694  29.786  1.00  0.71           H  
ATOM   4027 1HG  GLN A 271      15.671  10.738  28.012  1.00  0.71           H  
ATOM   4028 2HG  GLN A 271      15.757   8.947  28.061  1.00  0.71           H  
ATOM   4029 1HE2 GLN A 271      13.326   9.360  25.413  1.00  0.71           H  
ATOM   4030 2HE2 GLN A 271      15.022   9.253  25.736  1.00  0.71           H  
ATOM   4031  N   GLY A 272      15.124   9.339  33.082  1.00  0.71           N  
ATOM   4032  CA  GLY A 272      14.346   9.525  34.311  1.00  0.71           C  
ATOM   4033  C   GLY A 272      13.625   8.232  34.710  1.00  0.71           C  
ATOM   4034  O   GLY A 272      14.128   7.127  34.501  1.00  0.71           O  
ATOM   4035  H   GLY A 272      15.739   8.531  33.007  1.00  0.71           H  
ATOM   4036 1HA  GLY A 272      15.010   9.839  35.116  1.00  0.71           H  
ATOM   4037 2HA  GLY A 272      13.615  10.319  34.167  1.00  0.71           H  
ATOM   4038  N   ARG A 273      12.488   8.364  35.387  1.00  0.70           N  
ATOM   4039  CA  ARG A 273      11.742   7.176  35.795  1.00  0.70           C  
ATOM   4040  C   ARG A 273      10.248   7.460  35.755  1.00  0.70           C  
ATOM   4041  O   ARG A 273       9.836   8.612  35.903  1.00  0.70           O  
ATOM   4042  CB  ARG A 273      12.144   6.713  37.193  1.00  0.70           C  
ATOM   4043  CG  ARG A 273      11.806   7.657  38.322  1.00  0.70           C  
ATOM   4044  CD  ARG A 273      12.279   7.127  39.635  1.00  0.70           C  
ATOM   4045  NE  ARG A 273      11.926   8.012  40.740  1.00  0.70           N  
ATOM   4046  CZ  ARG A 273      12.283   7.823  42.027  1.00  0.70           C  
ATOM   4047  NH1 ARG A 273      13.007   6.780  42.367  1.00  0.70           N  
ATOM   4048  NH2 ARG A 273      11.905   8.691  42.949  1.00  0.70           N  
ATOM   4049  H   ARG A 273      12.115   9.283  35.578  1.00  0.70           H  
ATOM   4050  HA  ARG A 273      11.957   6.376  35.090  1.00  0.70           H  
ATOM   4051 1HB  ARG A 273      11.659   5.761  37.401  1.00  0.70           H  
ATOM   4052 2HB  ARG A 273      13.219   6.530  37.217  1.00  0.70           H  
ATOM   4053 1HG  ARG A 273      12.279   8.622  38.147  1.00  0.70           H  
ATOM   4054 2HG  ARG A 273      10.723   7.784  38.371  1.00  0.70           H  
ATOM   4055 1HD  ARG A 273      11.822   6.157  39.815  1.00  0.70           H  
ATOM   4056 2HD  ARG A 273      13.364   7.016  39.615  1.00  0.70           H  
ATOM   4057  HE  ARG A 273      11.369   8.829  40.524  1.00  0.70           H  
ATOM   4058 1HH1 ARG A 273      13.299   6.118  41.663  1.00  0.70           H  
ATOM   4059 2HH1 ARG A 273      13.273   6.644  43.332  1.00  0.70           H  
ATOM   4060 1HH2 ARG A 273      11.348   9.494  42.690  1.00  0.70           H  
ATOM   4061 2HH2 ARG A 273      12.172   8.551  43.913  1.00  0.70           H  
ATOM   4062  N   GLU A 274       9.443   6.408  35.569  1.00  0.70           N  
ATOM   4063  CA  GLU A 274       7.979   6.554  35.555  1.00  0.70           C  
ATOM   4064  C   GLU A 274       7.241   5.253  35.890  1.00  0.70           C  
ATOM   4065  O   GLU A 274       7.759   4.158  35.686  1.00  0.70           O  
ATOM   4066  CB  GLU A 274       7.529   7.098  34.193  1.00  0.70           C  
ATOM   4067  CG  GLU A 274       6.005   7.415  34.042  1.00  0.70           C  
ATOM   4068  CD  GLU A 274       5.428   8.423  35.051  1.00  0.70           C  
ATOM   4069  OE1 GLU A 274       5.192   8.021  36.173  1.00  0.70           O  
ATOM   4070  OE2 GLU A 274       5.192   9.553  34.691  1.00  0.70           O  
ATOM   4071  H   GLU A 274       9.881   5.495  35.427  1.00  0.70           H  
ATOM   4072  HA  GLU A 274       7.708   7.288  36.315  1.00  0.70           H  
ATOM   4073 1HB  GLU A 274       8.069   8.020  33.970  1.00  0.70           H  
ATOM   4074 2HB  GLU A 274       7.791   6.379  33.414  1.00  0.70           H  
ATOM   4075 1HG  GLU A 274       5.868   7.837  33.047  1.00  0.70           H  
ATOM   4076 2HG  GLU A 274       5.436   6.497  34.082  1.00  0.70           H  
ATOM   4077  N   HIS A 275       6.029   5.377  36.424  1.00  0.69           N  
ATOM   4078  CA  HIS A 275       5.237   4.195  36.757  1.00  0.69           C  
ATOM   4079  C   HIS A 275       4.510   3.619  35.540  1.00  0.69           C  
ATOM   4080  O   HIS A 275       3.969   4.351  34.708  1.00  0.69           O  
ATOM   4081  CB  HIS A 275       4.227   4.532  37.858  1.00  0.69           C  
ATOM   4082  CG  HIS A 275       4.865   4.881  39.173  1.00  0.69           C  
ATOM   4083  ND1 HIS A 275       5.452   3.941  39.990  1.00  0.69           N  
ATOM   4084  CD2 HIS A 275       5.010   6.072  39.803  1.00  0.69           C  
ATOM   4085  CE1 HIS A 275       5.929   4.535  41.068  1.00  0.69           C  
ATOM   4086  NE2 HIS A 275       5.674   5.829  40.980  1.00  0.69           N  
ATOM   4087  H   HIS A 275       5.646   6.316  36.550  1.00  0.69           H  
ATOM   4088  HA  HIS A 275       5.891   3.417  37.139  1.00  0.69           H  
ATOM   4089 1HB  HIS A 275       3.615   5.377  37.539  1.00  0.69           H  
ATOM   4090 2HB  HIS A 275       3.563   3.681  38.011  1.00  0.69           H  
ATOM   4091  HD1 HIS A 275       5.513   2.956  39.820  1.00  0.69           H  
ATOM   4092  HD2 HIS A 275       4.710   7.089  39.543  1.00  0.69           H  
ATOM   4093  HE1 HIS A 275       6.435   3.954  41.837  1.00  0.69           H  
ATOM   4094  N   VAL A 276       4.469   2.294  35.470  1.00  0.70           N  
ATOM   4095  CA  VAL A 276       3.805   1.567  34.401  1.00  0.70           C  
ATOM   4096  C   VAL A 276       2.834   0.510  34.922  1.00  0.70           C  
ATOM   4097  O   VAL A 276       3.159  -0.258  35.829  1.00  0.70           O  
ATOM   4098  CB  VAL A 276       4.851   0.872  33.514  1.00  0.70           C  
ATOM   4099  CG1 VAL A 276       4.154   0.070  32.394  1.00  0.70           C  
ATOM   4100  CG2 VAL A 276       5.816   1.904  32.927  1.00  0.70           C  
ATOM   4101  H   VAL A 276       4.960   1.762  36.181  1.00  0.70           H  
ATOM   4102  HA  VAL A 276       3.247   2.282  33.794  1.00  0.70           H  
ATOM   4103  HB  VAL A 276       5.415   0.173  34.122  1.00  0.70           H  
ATOM   4104 1HG1 VAL A 276       4.898  -0.427  31.793  1.00  0.70           H  
ATOM   4105 2HG1 VAL A 276       3.497  -0.680  32.827  1.00  0.70           H  
ATOM   4106 3HG1 VAL A 276       3.573   0.746  31.769  1.00  0.70           H  
ATOM   4107 1HG2 VAL A 276       6.555   1.397  32.314  1.00  0.70           H  
ATOM   4108 2HG2 VAL A 276       5.260   2.604  32.323  1.00  0.70           H  
ATOM   4109 3HG2 VAL A 276       6.326   2.440  33.727  1.00  0.70           H  
ATOM   4110  N   GLN A 277       1.633   0.482  34.356  1.00  0.72           N  
ATOM   4111  CA  GLN A 277       0.623  -0.531  34.688  1.00  0.72           C  
ATOM   4112  C   GLN A 277       0.269  -1.318  33.437  1.00  0.72           C  
ATOM   4113  O   GLN A 277      -0.206  -0.739  32.469  1.00  0.72           O  
ATOM   4114  CB  GLN A 277      -0.657   0.096  35.247  1.00  0.72           C  
ATOM   4115  CG  GLN A 277      -1.797  -0.917  35.485  1.00  0.72           C  
ATOM   4116  CD  GLN A 277      -1.579  -1.873  36.669  1.00  0.72           C  
ATOM   4117  OE1 GLN A 277      -1.541  -1.422  37.823  1.00  0.72           O  
ATOM   4118  NE2 GLN A 277      -1.425  -3.165  36.388  1.00  0.72           N  
ATOM   4119  H   GLN A 277       1.421   1.167  33.643  1.00  0.72           H  
ATOM   4120  HA  GLN A 277       1.033  -1.229  35.418  1.00  0.72           H  
ATOM   4121 1HB  GLN A 277      -0.439   0.588  36.195  1.00  0.72           H  
ATOM   4122 2HB  GLN A 277      -1.024   0.854  34.555  1.00  0.72           H  
ATOM   4123 1HG  GLN A 277      -2.718  -0.366  35.663  1.00  0.72           H  
ATOM   4124 2HG  GLN A 277      -1.905  -1.530  34.585  1.00  0.72           H  
ATOM   4125 1HE2 GLN A 277      -1.270  -3.827  37.132  1.00  0.72           H  
ATOM   4126 2HE2 GLN A 277      -1.434  -3.482  35.408  1.00  0.72           H  
ATOM   4127  N   LEU A 278       0.527  -2.614  33.421  1.00  0.75           N  
ATOM   4128  CA  LEU A 278       0.211  -3.379  32.218  1.00  0.75           C  
ATOM   4129  C   LEU A 278      -1.161  -4.020  32.384  1.00  0.75           C  
ATOM   4130  O   LEU A 278      -1.615  -4.225  33.509  1.00  0.75           O  
ATOM   4131  CB  LEU A 278       1.262  -4.465  31.952  1.00  0.75           C  
ATOM   4132  CG  LEU A 278       2.700  -3.989  31.798  1.00  0.75           C  
ATOM   4133  CD1 LEU A 278       3.607  -5.208  31.596  1.00  0.75           C  
ATOM   4134  CD2 LEU A 278       2.807  -3.012  30.612  1.00  0.75           C  
ATOM   4135  H   LEU A 278       0.920  -3.075  34.249  1.00  0.75           H  
ATOM   4136  HA  LEU A 278       0.179  -2.703  31.362  1.00  0.75           H  
ATOM   4137 1HB  LEU A 278       1.230  -5.180  32.768  1.00  0.75           H  
ATOM   4138 2HB  LEU A 278       0.996  -4.984  31.034  1.00  0.75           H  
ATOM   4139  HG  LEU A 278       3.004  -3.487  32.714  1.00  0.75           H  
ATOM   4140 1HD1 LEU A 278       4.624  -4.884  31.518  1.00  0.75           H  
ATOM   4141 2HD1 LEU A 278       3.528  -5.885  32.423  1.00  0.75           H  
ATOM   4142 3HD1 LEU A 278       3.323  -5.729  30.686  1.00  0.75           H  
ATOM   4143 1HD2 LEU A 278       3.833  -2.670  30.516  1.00  0.75           H  
ATOM   4144 2HD2 LEU A 278       2.505  -3.515  29.692  1.00  0.75           H  
ATOM   4145 3HD2 LEU A 278       2.154  -2.152  30.783  1.00  0.75           H  
ATOM   4146  N   ASN A 279      -1.832  -4.353  31.273  1.00  0.79           N  
ATOM   4147  CA  ASN A 279      -3.097  -5.094  31.373  1.00  0.79           C  
ATOM   4148  C   ASN A 279      -2.851  -6.554  31.000  1.00  0.79           C  
ATOM   4149  O   ASN A 279      -3.774  -7.335  30.767  1.00  0.79           O  
ATOM   4150  CB  ASN A 279      -4.161  -4.487  30.497  1.00  0.79           C  
ATOM   4151  CG  ASN A 279      -4.511  -3.105  30.935  1.00  0.79           C  
ATOM   4152  OD1 ASN A 279      -5.243  -2.865  31.919  1.00  0.79           O  
ATOM   4153  ND2 ASN A 279      -3.978  -2.167  30.200  1.00  0.79           N  
ATOM   4154  H   ASN A 279      -1.469  -4.109  30.355  1.00  0.79           H  
ATOM   4155  HA  ASN A 279      -3.444  -5.072  32.406  1.00  0.79           H  
ATOM   4156 1HB  ASN A 279      -3.824  -4.467  29.474  1.00  0.79           H  
ATOM   4157 2HB  ASN A 279      -5.057  -5.105  30.530  1.00  0.79           H  
ATOM   4158 1HD2 ASN A 279      -4.137  -1.194  30.405  1.00  0.79           H  
ATOM   4159 2HD2 ASN A 279      -3.394  -2.434  29.405  1.00  0.79           H  
ATOM   4160  N   LEU A 280      -1.575  -6.895  30.958  1.00  0.83           N  
ATOM   4161  CA  LEU A 280      -1.067  -8.215  30.647  1.00  0.83           C  
ATOM   4162  C   LEU A 280      -0.826  -8.864  31.992  1.00  0.83           C  
ATOM   4163  O   LEU A 280      -0.818  -8.151  32.988  1.00  0.83           O  
ATOM   4164  CB  LEU A 280       0.253  -8.106  29.892  1.00  0.83           C  
ATOM   4165  CG  LEU A 280       0.269  -7.250  28.613  1.00  0.83           C  
ATOM   4166  CD1 LEU A 280       1.666  -7.263  28.041  1.00  0.83           C  
ATOM   4167  CD2 LEU A 280      -0.721  -7.767  27.641  1.00  0.83           C  
ATOM   4168  H   LEU A 280      -0.907  -6.173  31.163  1.00  0.83           H  
ATOM   4169  HA  LEU A 280      -1.804  -8.789  30.084  1.00  0.83           H  
ATOM   4170 1HB  LEU A 280       1.000  -7.699  30.570  1.00  0.83           H  
ATOM   4171 2HB  LEU A 280       0.561  -9.107  29.610  1.00  0.83           H  
ATOM   4172  HG  LEU A 280       0.016  -6.218  28.855  1.00  0.83           H  
ATOM   4173 1HD1 LEU A 280       1.684  -6.664  27.137  1.00  0.83           H  
ATOM   4174 2HD1 LEU A 280       2.370  -6.858  28.762  1.00  0.83           H  
ATOM   4175 3HD1 LEU A 280       1.946  -8.285  27.799  1.00  0.83           H  
ATOM   4176 1HD2 LEU A 280      -0.707  -7.150  26.739  1.00  0.83           H  
ATOM   4177 2HD2 LEU A 280      -0.481  -8.800  27.382  1.00  0.83           H  
ATOM   4178 3HD2 LEU A 280      -1.703  -7.719  28.098  1.00  0.83           H  
ATOM   4179  N   LEU A 281      -0.644 -10.174  32.061  1.00  0.87           N  
ATOM   4180  CA  LEU A 281      -0.396 -10.770  33.375  1.00  0.87           C  
ATOM   4181  C   LEU A 281       1.047 -11.261  33.523  1.00  0.87           C  
ATOM   4182  O   LEU A 281       1.643 -11.717  32.551  1.00  0.87           O  
ATOM   4183  CB  LEU A 281      -1.291 -11.974  33.561  1.00  0.87           C  
ATOM   4184  CG  LEU A 281      -2.737 -11.768  33.269  1.00  0.87           C  
ATOM   4185  CD1 LEU A 281      -3.455 -13.070  33.362  1.00  0.87           C  
ATOM   4186  CD2 LEU A 281      -3.253 -10.831  34.204  1.00  0.87           C  
ATOM   4187  H   LEU A 281      -0.682 -10.746  31.228  1.00  0.87           H  
ATOM   4188  HA  LEU A 281      -0.600 -10.040  34.146  1.00  0.87           H  
ATOM   4189 1HB  LEU A 281      -0.905 -12.794  33.037  1.00  0.87           H  
ATOM   4190 2HB  LEU A 281      -1.256 -12.208  34.605  1.00  0.87           H  
ATOM   4191  HG  LEU A 281      -2.856 -11.381  32.261  1.00  0.87           H  
ATOM   4192 1HD1 LEU A 281      -4.480 -12.914  33.129  1.00  0.87           H  
ATOM   4193 2HD1 LEU A 281      -3.036 -13.765  32.646  1.00  0.87           H  
ATOM   4194 3HD1 LEU A 281      -3.356 -13.468  34.369  1.00  0.87           H  
ATOM   4195 1HD2 LEU A 281      -4.312 -10.646  34.025  1.00  0.87           H  
ATOM   4196 2HD2 LEU A 281      -3.114 -11.238  35.173  1.00  0.87           H  
ATOM   4197 3HD2 LEU A 281      -2.697  -9.925  34.107  1.00  0.87           H  
ATOM   4198  N   GLY A 282       1.597 -11.199  34.734  1.00  0.90           N  
ATOM   4199  CA  GLY A 282       2.905 -11.815  35.019  1.00  0.90           C  
ATOM   4200  C   GLY A 282       4.175 -10.959  34.879  1.00  0.90           C  
ATOM   4201  O   GLY A 282       4.282 -10.040  34.058  1.00  0.90           O  
ATOM   4202  H   GLY A 282       1.044 -10.781  35.488  1.00  0.90           H  
ATOM   4203 1HA  GLY A 282       2.874 -12.209  36.036  1.00  0.90           H  
ATOM   4204 2HA  GLY A 282       3.012 -12.689  34.377  1.00  0.90           H  
ATOM   4205  N   ASN A 283       5.198 -11.343  35.646  1.00  0.90           N  
ATOM   4206  CA  ASN A 283       6.483 -10.648  35.631  1.00  0.90           C  
ATOM   4207  C   ASN A 283       7.165 -10.739  34.261  1.00  0.90           C  
ATOM   4208  O   ASN A 283       7.922  -9.847  33.873  1.00  0.90           O  
ATOM   4209  CB  ASN A 283       7.384 -11.198  36.715  1.00  0.90           C  
ATOM   4210  CG  ASN A 283       6.929 -10.786  38.099  1.00  0.90           C  
ATOM   4211  OD1 ASN A 283       6.164  -9.833  38.281  1.00  0.90           O  
ATOM   4212  ND2 ASN A 283       7.391 -11.501  39.090  1.00  0.90           N  
ATOM   4213  H   ASN A 283       5.070 -12.119  36.281  1.00  0.90           H  
ATOM   4214  HA  ASN A 283       6.305  -9.592  35.836  1.00  0.90           H  
ATOM   4215 1HB  ASN A 283       7.407 -12.287  36.656  1.00  0.90           H  
ATOM   4216 2HB  ASN A 283       8.402 -10.839  36.558  1.00  0.90           H  
ATOM   4217 1HD2 ASN A 283       7.128 -11.282  40.030  1.00  0.90           H  
ATOM   4218 2HD2 ASN A 283       8.008 -12.266  38.910  1.00  0.90           H  
ATOM   4219  N   HIS A 284       6.896 -11.809  33.514  1.00  0.88           N  
ATOM   4220  CA  HIS A 284       7.501 -11.944  32.195  1.00  0.88           C  
ATOM   4221  C   HIS A 284       6.980 -10.874  31.234  1.00  0.88           C  
ATOM   4222  O   HIS A 284       7.666 -10.499  30.279  1.00  0.88           O  
ATOM   4223  CB  HIS A 284       7.280 -13.358  31.638  1.00  0.88           C  
ATOM   4224  CG  HIS A 284       5.840 -13.749  31.426  1.00  0.88           C  
ATOM   4225  ND1 HIS A 284       5.012 -14.146  32.465  1.00  0.88           N  
ATOM   4226  CD2 HIS A 284       5.096 -13.828  30.301  1.00  0.88           C  
ATOM   4227  CE1 HIS A 284       3.815 -14.442  31.978  1.00  0.88           C  
ATOM   4228  NE2 HIS A 284       3.845 -14.263  30.669  1.00  0.88           N  
ATOM   4229  H   HIS A 284       6.267 -12.518  33.861  1.00  0.88           H  
ATOM   4230  HA  HIS A 284       8.578 -11.800  32.281  1.00  0.88           H  
ATOM   4231 1HB  HIS A 284       7.795 -13.449  30.681  1.00  0.88           H  
ATOM   4232 2HB  HIS A 284       7.726 -14.085  32.315  1.00  0.88           H  
ATOM   4233  HD2 HIS A 284       5.427 -13.593  29.289  1.00  0.88           H  
ATOM   4234  HE1 HIS A 284       2.954 -14.782  32.556  1.00  0.88           H  
ATOM   4235  HE2 HIS A 284       3.079 -14.416  30.029  1.00  0.88           H  
ATOM   4236  N   ASN A 285       5.792 -10.333  31.514  1.00  0.84           N  
ATOM   4237  CA  ASN A 285       5.244  -9.284  30.690  1.00  0.84           C  
ATOM   4238  C   ASN A 285       5.876  -7.958  31.067  1.00  0.84           C  
ATOM   4239  O   ASN A 285       5.991  -7.060  30.233  1.00  0.84           O  
ATOM   4240  CB  ASN A 285       3.743  -9.349  30.655  1.00  0.84           C  
ATOM   4241  CG  ASN A 285       3.323 -10.474  29.675  1.00  0.84           C  
ATOM   4242  OD1 ASN A 285       3.956 -10.626  28.615  1.00  0.84           O  
ATOM   4243  ND2 ASN A 285       2.339 -11.262  29.981  1.00  0.84           N  
ATOM   4244  H   ASN A 285       5.260 -10.623  32.333  1.00  0.84           H  
ATOM   4245  HA  ASN A 285       5.548  -9.479  29.669  1.00  0.84           H  
ATOM   4246 1HB  ASN A 285       3.348  -9.568  31.652  1.00  0.84           H  
ATOM   4247 2HB  ASN A 285       3.338  -8.402  30.332  1.00  0.84           H  
ATOM   4248 1HD2 ASN A 285       2.090 -11.995  29.351  1.00  0.84           H  
ATOM   4249 2HD2 ASN A 285       1.868 -11.184  30.867  1.00  0.84           H  
ATOM   4250  N   VAL A 286       6.378  -7.865  32.300  1.00  0.79           N  
ATOM   4251  CA  VAL A 286       7.141  -6.675  32.663  1.00  0.79           C  
ATOM   4252  C   VAL A 286       8.397  -6.656  31.810  1.00  0.79           C  
ATOM   4253  O   VAL A 286       8.758  -5.628  31.239  1.00  0.79           O  
ATOM   4254  CB  VAL A 286       7.570  -6.658  34.129  1.00  0.79           C  
ATOM   4255  CG1 VAL A 286       8.508  -5.497  34.349  1.00  0.79           C  
ATOM   4256  CG2 VAL A 286       6.370  -6.559  34.986  1.00  0.79           C  
ATOM   4257  H   VAL A 286       6.201  -8.617  32.970  1.00  0.79           H  
ATOM   4258  HA  VAL A 286       6.550  -5.786  32.456  1.00  0.79           H  
ATOM   4259  HB  VAL A 286       8.117  -7.551  34.368  1.00  0.79           H  
ATOM   4260 1HG1 VAL A 286       8.820  -5.476  35.378  1.00  0.79           H  
ATOM   4261 2HG1 VAL A 286       9.378  -5.604  33.706  1.00  0.79           H  
ATOM   4262 3HG1 VAL A 286       8.013  -4.586  34.112  1.00  0.79           H  
ATOM   4263 1HG2 VAL A 286       6.669  -6.542  36.025  1.00  0.79           H  
ATOM   4264 2HG2 VAL A 286       5.829  -5.653  34.744  1.00  0.79           H  
ATOM   4265 3HG2 VAL A 286       5.737  -7.425  34.800  1.00  0.79           H  
ATOM   4266  N   ALA A 287       9.058  -7.814  31.704  1.00  0.74           N  
ATOM   4267  CA  ALA A 287      10.267  -7.894  30.888  1.00  0.74           C  
ATOM   4268  C   ALA A 287       9.970  -7.527  29.434  1.00  0.74           C  
ATOM   4269  O   ALA A 287      10.751  -6.821  28.788  1.00  0.74           O  
ATOM   4270  CB  ALA A 287      10.862  -9.289  30.953  1.00  0.74           C  
ATOM   4271  H   ALA A 287       8.711  -8.628  32.219  1.00  0.74           H  
ATOM   4272  HA  ALA A 287      10.985  -7.179  31.277  1.00  0.74           H  
ATOM   4273 1HB  ALA A 287      11.773  -9.323  30.358  1.00  0.74           H  
ATOM   4274 2HB  ALA A 287      11.092  -9.537  31.989  1.00  0.74           H  
ATOM   4275 3HB  ALA A 287      10.147 -10.006  30.559  1.00  0.74           H  
ATOM   4276  N   ASN A 288       8.815  -7.961  28.929  1.00  0.69           N  
ATOM   4277  CA  ASN A 288       8.444  -7.650  27.557  1.00  0.69           C  
ATOM   4278  C   ASN A 288       8.177  -6.152  27.405  1.00  0.69           C  
ATOM   4279  O   ASN A 288       8.543  -5.543  26.394  1.00  0.69           O  
ATOM   4280  CB  ASN A 288       7.227  -8.457  27.194  1.00  0.69           C  
ATOM   4281  CG  ASN A 288       7.545  -9.897  27.080  1.00  0.69           C  
ATOM   4282  OD1 ASN A 288       8.684 -10.254  26.770  1.00  0.69           O  
ATOM   4283  ND2 ASN A 288       6.601 -10.754  27.382  1.00  0.69           N  
ATOM   4284  H   ASN A 288       8.217  -8.569  29.492  1.00  0.69           H  
ATOM   4285  HA  ASN A 288       9.272  -7.916  26.899  1.00  0.69           H  
ATOM   4286 1HB  ASN A 288       6.450  -8.308  27.931  1.00  0.69           H  
ATOM   4287 2HB  ASN A 288       6.837  -8.120  26.240  1.00  0.69           H  
ATOM   4288 1HD2 ASN A 288       6.797 -11.732  27.362  1.00  0.69           H  
ATOM   4289 2HD2 ASN A 288       5.693 -10.445  27.709  1.00  0.69           H  
ATOM   4290  N   ALA A 289       7.566  -5.548  28.430  1.00  0.66           N  
ATOM   4291  CA  ALA A 289       7.296  -4.116  28.447  1.00  0.66           C  
ATOM   4292  C   ALA A 289       8.592  -3.346  28.416  1.00  0.66           C  
ATOM   4293  O   ALA A 289       8.697  -2.344  27.709  1.00  0.66           O  
ATOM   4294  CB  ALA A 289       6.474  -3.764  29.656  1.00  0.66           C  
ATOM   4295  H   ALA A 289       7.255  -6.109  29.222  1.00  0.66           H  
ATOM   4296  HA  ALA A 289       6.743  -3.843  27.561  1.00  0.66           H  
ATOM   4297 1HB  ALA A 289       6.262  -2.714  29.659  1.00  0.66           H  
ATOM   4298 2HB  ALA A 289       5.554  -4.325  29.594  1.00  0.66           H  
ATOM   4299 3HB  ALA A 289       7.009  -4.025  30.558  1.00  0.66           H  
ATOM   4300  N   LEU A 290       9.600  -3.837  29.135  1.00  0.63           N  
ATOM   4301  CA  LEU A 290      10.898  -3.191  29.124  1.00  0.63           C  
ATOM   4302  C   LEU A 290      11.545  -3.304  27.748  1.00  0.63           C  
ATOM   4303  O   LEU A 290      12.159  -2.349  27.269  1.00  0.63           O  
ATOM   4304  CB  LEU A 290      11.822  -3.806  30.163  1.00  0.63           C  
ATOM   4305  CG  LEU A 290      11.487  -3.568  31.594  1.00  0.63           C  
ATOM   4306  CD1 LEU A 290      12.432  -4.385  32.379  1.00  0.63           C  
ATOM   4307  CD2 LEU A 290      11.597  -2.074  31.924  1.00  0.63           C  
ATOM   4308  H   LEU A 290       9.443  -4.658  29.723  1.00  0.63           H  
ATOM   4309  HA  LEU A 290      10.759  -2.139  29.362  1.00  0.63           H  
ATOM   4310 1HB  LEU A 290      11.841  -4.880  30.008  1.00  0.63           H  
ATOM   4311 2HB  LEU A 290      12.822  -3.423  29.996  1.00  0.63           H  
ATOM   4312  HG  LEU A 290      10.475  -3.909  31.807  1.00  0.63           H  
ATOM   4313 1HD1 LEU A 290      12.244  -4.271  33.424  1.00  0.63           H  
ATOM   4314 2HD1 LEU A 290      12.319  -5.420  32.101  1.00  0.63           H  
ATOM   4315 3HD1 LEU A 290      13.439  -4.062  32.150  1.00  0.63           H  
ATOM   4316 1HD2 LEU A 290      11.366  -1.907  32.971  1.00  0.63           H  
ATOM   4317 2HD2 LEU A 290      12.611  -1.724  31.719  1.00  0.63           H  
ATOM   4318 3HD2 LEU A 290      10.892  -1.522  31.308  1.00  0.63           H  
ATOM   4319  N   ALA A 291      11.384  -4.455  27.081  1.00  0.62           N  
ATOM   4320  CA  ALA A 291      11.953  -4.611  25.746  1.00  0.62           C  
ATOM   4321  C   ALA A 291      11.346  -3.601  24.796  1.00  0.62           C  
ATOM   4322  O   ALA A 291      12.045  -2.951  24.007  1.00  0.62           O  
ATOM   4323  CB  ALA A 291      11.663  -5.993  25.201  1.00  0.62           C  
ATOM   4324  H   ALA A 291      10.900  -5.236  27.527  1.00  0.62           H  
ATOM   4325  HA  ALA A 291      13.025  -4.444  25.815  1.00  0.62           H  
ATOM   4326 1HB  ALA A 291      12.103  -6.096  24.224  1.00  0.62           H  
ATOM   4327 2HB  ALA A 291      12.038  -6.741  25.844  1.00  0.62           H  
ATOM   4328 3HB  ALA A 291      10.593  -6.127  25.126  1.00  0.62           H  
ATOM   4329  N   ALA A 292      10.018  -3.470  24.897  1.00  0.61           N  
ATOM   4330  CA  ALA A 292       9.252  -2.547  24.086  1.00  0.61           C  
ATOM   4331  C   ALA A 292       9.639  -1.117  24.394  1.00  0.61           C  
ATOM   4332  O   ALA A 292       9.810  -0.300  23.489  1.00  0.61           O  
ATOM   4333  CB  ALA A 292       7.777  -2.751  24.348  1.00  0.61           C  
ATOM   4334  H   ALA A 292       9.519  -4.059  25.565  1.00  0.61           H  
ATOM   4335  HA  ALA A 292       9.471  -2.746  23.037  1.00  0.61           H  
ATOM   4336 1HB  ALA A 292       7.199  -2.072  23.733  1.00  0.61           H  
ATOM   4337 2HB  ALA A 292       7.506  -3.781  24.110  1.00  0.61           H  
ATOM   4338 3HB  ALA A 292       7.564  -2.558  25.393  1.00  0.61           H  
ATOM   4339  N   ALA A 293       9.816  -0.818  25.679  1.00  0.60           N  
ATOM   4340  CA  ALA A 293      10.177   0.515  26.092  1.00  0.60           C  
ATOM   4341  C   ALA A 293      11.527   0.888  25.548  1.00  0.60           C  
ATOM   4342  O   ALA A 293      11.680   1.952  24.958  1.00  0.60           O  
ATOM   4343  CB  ALA A 293      10.212   0.593  27.599  1.00  0.60           C  
ATOM   4344  H   ALA A 293       9.654  -1.524  26.391  1.00  0.60           H  
ATOM   4345  HA  ALA A 293       9.437   1.211  25.700  1.00  0.60           H  
ATOM   4346 1HB  ALA A 293      10.475   1.588  27.904  1.00  0.60           H  
ATOM   4347 2HB  ALA A 293       9.240   0.331  27.990  1.00  0.60           H  
ATOM   4348 3HB  ALA A 293      10.953  -0.104  27.976  1.00  0.60           H  
ATOM   4349  N   ALA A 294      12.507  -0.004  25.706  1.00  0.60           N  
ATOM   4350  CA  ALA A 294      13.862   0.275  25.264  1.00  0.60           C  
ATOM   4351  C   ALA A 294      13.879   0.525  23.775  1.00  0.60           C  
ATOM   4352  O   ALA A 294      14.514   1.476  23.308  1.00  0.60           O  
ATOM   4353  CB  ALA A 294      14.760  -0.868  25.640  1.00  0.60           C  
ATOM   4354  H   ALA A 294      12.314  -0.886  26.178  1.00  0.60           H  
ATOM   4355  HA  ALA A 294      14.228   1.163  25.762  1.00  0.60           H  
ATOM   4356 1HB  ALA A 294      15.781  -0.663  25.321  1.00  0.60           H  
ATOM   4357 2HB  ALA A 294      14.735  -1.007  26.721  1.00  0.60           H  
ATOM   4358 3HB  ALA A 294      14.391  -1.758  25.162  1.00  0.60           H  
ATOM   4359  N   ALA A 295      13.113  -0.267  23.023  1.00  0.61           N  
ATOM   4360  CA  ALA A 295      13.037  -0.027  21.600  1.00  0.61           C  
ATOM   4361  C   ALA A 295      12.399   1.314  21.334  1.00  0.61           C  
ATOM   4362  O   ALA A 295      12.909   2.098  20.547  1.00  0.61           O  
ATOM   4363  CB  ALA A 295      12.246  -1.114  20.934  1.00  0.61           C  
ATOM   4364  H   ALA A 295      12.604  -1.053  23.436  1.00  0.61           H  
ATOM   4365  HA  ALA A 295      14.046  -0.005  21.200  1.00  0.61           H  
ATOM   4366 1HB  ALA A 295      12.202  -0.934  19.862  1.00  0.61           H  
ATOM   4367 2HB  ALA A 295      12.734  -2.037  21.139  1.00  0.61           H  
ATOM   4368 3HB  ALA A 295      11.248  -1.133  21.344  1.00  0.61           H  
ATOM   4369  N   ALA A 296      11.319   1.621  22.035  1.00  0.62           N  
ATOM   4370  CA  ALA A 296      10.643   2.879  21.819  1.00  0.62           C  
ATOM   4371  C   ALA A 296      11.562   4.052  22.115  1.00  0.62           C  
ATOM   4372  O   ALA A 296      11.528   5.053  21.394  1.00  0.62           O  
ATOM   4373  CB  ALA A 296       9.412   2.934  22.656  1.00  0.62           C  
ATOM   4374  H   ALA A 296      10.929   0.957  22.703  1.00  0.62           H  
ATOM   4375  HA  ALA A 296      10.348   2.933  20.777  1.00  0.62           H  
ATOM   4376 1HB  ALA A 296       8.890   3.857  22.469  1.00  0.62           H  
ATOM   4377 2HB  ALA A 296       8.771   2.093  22.403  1.00  0.62           H  
ATOM   4378 3HB  ALA A 296       9.685   2.873  23.699  1.00  0.62           H  
ATOM   4379  N   TYR A 297      12.422   3.921  23.133  1.00  0.64           N  
ATOM   4380  CA  TYR A 297      13.354   4.992  23.447  1.00  0.64           C  
ATOM   4381  C   TYR A 297      14.340   5.146  22.288  1.00  0.64           C  
ATOM   4382  O   TYR A 297      14.619   6.258  21.833  1.00  0.64           O  
ATOM   4383  CB  TYR A 297      14.128   4.682  24.745  1.00  0.64           C  
ATOM   4384  CG  TYR A 297      13.373   4.876  26.048  1.00  0.64           C  
ATOM   4385  CD1 TYR A 297      12.996   3.801  26.803  1.00  0.64           C  
ATOM   4386  CD2 TYR A 297      13.102   6.122  26.490  1.00  0.64           C  
ATOM   4387  CE1 TYR A 297      12.345   3.947  27.967  1.00  0.64           C  
ATOM   4388  CE2 TYR A 297      12.451   6.291  27.674  1.00  0.64           C  
ATOM   4389  CZ  TYR A 297      12.063   5.185  28.409  1.00  0.64           C  
ATOM   4390  OH  TYR A 297      11.396   5.313  29.572  1.00  0.64           O  
ATOM   4391  H   TYR A 297      12.395   3.080  23.706  1.00  0.64           H  
ATOM   4392  HA  TYR A 297      12.799   5.924  23.561  1.00  0.64           H  
ATOM   4393 1HB  TYR A 297      14.464   3.646  24.713  1.00  0.64           H  
ATOM   4394 2HB  TYR A 297      15.021   5.301  24.782  1.00  0.64           H  
ATOM   4395  HD1 TYR A 297      13.226   2.835  26.471  1.00  0.64           H  
ATOM   4396  HD2 TYR A 297      13.401   6.968  25.900  1.00  0.64           H  
ATOM   4397  HE1 TYR A 297      12.060   3.077  28.540  1.00  0.64           H  
ATOM   4398  HE2 TYR A 297      12.240   7.285  28.015  1.00  0.64           H  
ATOM   4399  HH  TYR A 297      11.177   4.444  29.902  1.00  0.64           H  
ATOM   4400  N   ALA A 298      14.811   4.014  21.754  1.00  0.66           N  
ATOM   4401  CA  ALA A 298      15.749   3.978  20.631  1.00  0.66           C  
ATOM   4402  C   ALA A 298      15.150   4.619  19.375  1.00  0.66           C  
ATOM   4403  O   ALA A 298      15.850   5.244  18.576  1.00  0.66           O  
ATOM   4404  CB  ALA A 298      16.151   2.550  20.346  1.00  0.66           C  
ATOM   4405  H   ALA A 298      14.532   3.124  22.173  1.00  0.66           H  
ATOM   4406  HA  ALA A 298      16.633   4.547  20.914  1.00  0.66           H  
ATOM   4407 1HB  ALA A 298      16.876   2.531  19.536  1.00  0.66           H  
ATOM   4408 2HB  ALA A 298      16.579   2.119  21.221  1.00  0.66           H  
ATOM   4409 3HB  ALA A 298      15.285   1.977  20.062  1.00  0.66           H  
ATOM   4410  N   LEU A 299      13.838   4.461  19.233  1.00  0.69           N  
ATOM   4411  CA  LEU A 299      13.040   4.948  18.117  1.00  0.69           C  
ATOM   4412  C   LEU A 299      12.607   6.420  18.293  1.00  0.69           C  
ATOM   4413  O   LEU A 299      11.928   6.966  17.419  1.00  0.69           O  
ATOM   4414  CB  LEU A 299      11.815   4.034  17.984  1.00  0.69           C  
ATOM   4415  CG  LEU A 299      12.130   2.517  17.619  1.00  0.69           C  
ATOM   4416  CD1 LEU A 299      10.924   1.692  17.804  1.00  0.69           C  
ATOM   4417  CD2 LEU A 299      12.546   2.392  16.196  1.00  0.69           C  
ATOM   4418  H   LEU A 299      13.359   3.905  19.941  1.00  0.69           H  
ATOM   4419  HA  LEU A 299      13.639   4.872  17.212  1.00  0.69           H  
ATOM   4420 1HB  LEU A 299      11.281   4.047  18.925  1.00  0.69           H  
ATOM   4421 2HB  LEU A 299      11.161   4.438  17.213  1.00  0.69           H  
ATOM   4422  HG  LEU A 299      12.908   2.157  18.248  1.00  0.69           H  
ATOM   4423 1HD1 LEU A 299      11.156   0.682  17.578  1.00  0.69           H  
ATOM   4424 2HD1 LEU A 299      10.606   1.756  18.829  1.00  0.69           H  
ATOM   4425 3HD1 LEU A 299      10.143   2.050  17.145  1.00  0.69           H  
ATOM   4426 1HD2 LEU A 299      12.751   1.352  15.961  1.00  0.69           H  
ATOM   4427 2HD2 LEU A 299      11.739   2.738  15.573  1.00  0.69           H  
ATOM   4428 3HD2 LEU A 299      13.439   2.987  16.026  1.00  0.69           H  
ATOM   4429  N   GLY A 300      12.991   7.068  19.413  1.00  0.72           N  
ATOM   4430  CA  GLY A 300      12.651   8.476  19.645  1.00  0.72           C  
ATOM   4431  C   GLY A 300      11.435   8.797  20.538  1.00  0.72           C  
ATOM   4432  O   GLY A 300      10.982   9.945  20.554  1.00  0.72           O  
ATOM   4433  H   GLY A 300      13.551   6.594  20.122  1.00  0.72           H  
ATOM   4434 1HA  GLY A 300      13.526   8.956  20.080  1.00  0.72           H  
ATOM   4435 2HA  GLY A 300      12.505   8.954  18.679  1.00  0.72           H  
ATOM   4436  N   VAL A 301      10.901   7.828  21.282  1.00  0.75           N  
ATOM   4437  CA  VAL A 301       9.740   8.115  22.131  1.00  0.75           C  
ATOM   4438  C   VAL A 301      10.163   8.374  23.591  1.00  0.75           C  
ATOM   4439  O   VAL A 301      10.961   7.627  24.157  1.00  0.75           O  
ATOM   4440  CB  VAL A 301       8.749   6.944  22.111  1.00  0.75           C  
ATOM   4441  CG1 VAL A 301       7.528   7.266  22.961  1.00  0.75           C  
ATOM   4442  CG2 VAL A 301       8.361   6.604  20.718  1.00  0.75           C  
ATOM   4443  H   VAL A 301      11.282   6.884  21.258  1.00  0.75           H  
ATOM   4444  HA  VAL A 301       9.236   9.003  21.750  1.00  0.75           H  
ATOM   4445  HB  VAL A 301       9.229   6.092  22.568  1.00  0.75           H  
ATOM   4446 1HG1 VAL A 301       6.851   6.412  22.972  1.00  0.75           H  
ATOM   4447 2HG1 VAL A 301       7.827   7.495  23.962  1.00  0.75           H  
ATOM   4448 3HG1 VAL A 301       7.012   8.126  22.545  1.00  0.75           H  
ATOM   4449 1HG2 VAL A 301       7.679   5.771  20.759  1.00  0.75           H  
ATOM   4450 2HG2 VAL A 301       7.877   7.445  20.252  1.00  0.75           H  
ATOM   4451 3HG2 VAL A 301       9.254   6.332  20.144  1.00  0.75           H  
ATOM   4452  N   SER A 302       9.636   9.451  24.186  1.00  0.77           N  
ATOM   4453  CA  SER A 302       9.953   9.820  25.575  1.00  0.77           C  
ATOM   4454  C   SER A 302       9.418   8.831  26.593  1.00  0.77           C  
ATOM   4455  O   SER A 302       8.380   8.208  26.355  1.00  0.77           O  
ATOM   4456  CB  SER A 302       9.325  11.162  25.901  1.00  0.77           C  
ATOM   4457  OG  SER A 302       7.893  11.078  25.929  1.00  0.77           O  
ATOM   4458  H   SER A 302       9.002  10.030  23.654  1.00  0.77           H  
ATOM   4459  HA  SER A 302      11.037   9.878  25.681  1.00  0.77           H  
ATOM   4460 1HB  SER A 302       9.692  11.511  26.867  1.00  0.77           H  
ATOM   4461 2HB  SER A 302       9.632  11.890  25.153  1.00  0.77           H  
ATOM   4462  HG  SER A 302       7.580  11.996  25.937  1.00  0.77           H  
ATOM   4463  N   LEU A 303      10.012   8.821  27.794  1.00  0.79           N  
ATOM   4464  CA  LEU A 303       9.526   7.938  28.871  1.00  0.79           C  
ATOM   4465  C   LEU A 303       8.066   8.149  29.252  1.00  0.79           C  
ATOM   4466  O   LEU A 303       7.409   7.236  29.757  1.00  0.79           O  
ATOM   4467  CB  LEU A 303      10.371   8.092  30.151  1.00  0.79           C  
ATOM   4468  CG  LEU A 303      10.182   9.344  31.009  1.00  0.79           C  
ATOM   4469  CD1 LEU A 303      10.828   9.114  32.375  1.00  0.79           C  
ATOM   4470  CD2 LEU A 303      10.826  10.504  30.319  1.00  0.79           C  
ATOM   4471  H   LEU A 303      10.874   9.361  27.913  1.00  0.79           H  
ATOM   4472  HA  LEU A 303       9.630   6.915  28.526  1.00  0.79           H  
ATOM   4473 1HB  LEU A 303      10.185   7.236  30.792  1.00  0.79           H  
ATOM   4474 2HB  LEU A 303      11.411   8.088  29.872  1.00  0.79           H  
ATOM   4475  HG  LEU A 303       9.128   9.537  31.169  1.00  0.79           H  
ATOM   4476 1HD1 LEU A 303      10.699  10.000  32.996  1.00  0.79           H  
ATOM   4477 2HD1 LEU A 303      10.357   8.262  32.860  1.00  0.79           H  
ATOM   4478 3HD1 LEU A 303      11.891   8.915  32.240  1.00  0.79           H  
ATOM   4479 1HD2 LEU A 303      10.721  11.394  30.922  1.00  0.79           H  
ATOM   4480 2HD2 LEU A 303      11.868  10.289  30.189  1.00  0.79           H  
ATOM   4481 3HD2 LEU A 303      10.363  10.663  29.350  1.00  0.79           H  
ATOM   4482  N   PHE A 304       7.535   9.337  29.007  1.00  0.80           N  
ATOM   4483  CA  PHE A 304       6.155   9.576  29.362  1.00  0.80           C  
ATOM   4484  C   PHE A 304       5.271   8.993  28.267  1.00  0.80           C  
ATOM   4485  O   PHE A 304       4.207   8.415  28.540  1.00  0.80           O  
ATOM   4486  CB  PHE A 304       5.919  11.057  29.577  1.00  0.80           C  
ATOM   4487  CG  PHE A 304       6.723  11.548  30.740  1.00  0.80           C  
ATOM   4488  CD1 PHE A 304       7.727  12.485  30.558  1.00  0.80           C  
ATOM   4489  CD2 PHE A 304       6.528  11.029  32.007  1.00  0.80           C  
ATOM   4490  CE1 PHE A 304       8.496  12.909  31.624  1.00  0.80           C  
ATOM   4491  CE2 PHE A 304       7.301  11.444  33.067  1.00  0.80           C  
ATOM   4492  CZ  PHE A 304       8.283  12.386  32.879  1.00  0.80           C  
ATOM   4493  H   PHE A 304       8.096  10.062  28.584  1.00  0.80           H  
ATOM   4494  HA  PHE A 304       5.936   9.058  30.298  1.00  0.80           H  
ATOM   4495 1HB  PHE A 304       6.209  11.615  28.688  1.00  0.80           H  
ATOM   4496 2HB  PHE A 304       4.864  11.247  29.772  1.00  0.80           H  
ATOM   4497  HD1 PHE A 304       7.903  12.890  29.562  1.00  0.80           H  
ATOM   4498  HD2 PHE A 304       5.755  10.273  32.170  1.00  0.80           H  
ATOM   4499  HE1 PHE A 304       9.278  13.650  31.469  1.00  0.80           H  
ATOM   4500  HE2 PHE A 304       7.131  11.017  34.060  1.00  0.80           H  
ATOM   4501  HZ  PHE A 304       8.892  12.710  33.720  1.00  0.80           H  
ATOM   4502  N   GLY A 305       5.718   9.117  27.003  1.00  0.80           N  
ATOM   4503  CA  GLY A 305       4.964   8.535  25.897  1.00  0.80           C  
ATOM   4504  C   GLY A 305       4.916   7.020  26.083  1.00  0.80           C  
ATOM   4505  O   GLY A 305       3.885   6.384  25.861  1.00  0.80           O  
ATOM   4506  H   GLY A 305       6.590   9.613  26.792  1.00  0.80           H  
ATOM   4507 1HA  GLY A 305       3.955   8.945  25.872  1.00  0.80           H  
ATOM   4508 2HA  GLY A 305       5.449   8.780  24.953  1.00  0.80           H  
ATOM   4509  N   ILE A 306       6.038   6.463  26.545  1.00  0.78           N  
ATOM   4510  CA  ILE A 306       6.184   5.039  26.783  1.00  0.78           C  
ATOM   4511  C   ILE A 306       5.343   4.541  27.922  1.00  0.78           C  
ATOM   4512  O   ILE A 306       4.635   3.552  27.768  1.00  0.78           O  
ATOM   4513  CB  ILE A 306       7.650   4.701  27.008  1.00  0.78           C  
ATOM   4514  CG1 ILE A 306       8.360   4.936  25.711  1.00  0.78           C  
ATOM   4515  CG2 ILE A 306       7.815   3.282  27.476  1.00  0.78           C  
ATOM   4516  CD1 ILE A 306       9.784   4.950  25.769  1.00  0.78           C  
ATOM   4517  H   ILE A 306       6.846   7.070  26.688  1.00  0.78           H  
ATOM   4518  HA  ILE A 306       5.863   4.515  25.907  1.00  0.78           H  
ATOM   4519  HB  ILE A 306       8.065   5.378  27.741  1.00  0.78           H  
ATOM   4520 1HG1 ILE A 306       8.087   4.180  25.040  1.00  0.78           H  
ATOM   4521 2HG1 ILE A 306       8.039   5.867  25.337  1.00  0.78           H  
ATOM   4522 1HG2 ILE A 306       8.863   3.102  27.613  1.00  0.78           H  
ATOM   4523 2HG2 ILE A 306       7.295   3.142  28.422  1.00  0.78           H  
ATOM   4524 3HG2 ILE A 306       7.410   2.593  26.733  1.00  0.78           H  
ATOM   4525 1HD1 ILE A 306      10.196   5.139  24.780  1.00  0.78           H  
ATOM   4526 2HD1 ILE A 306      10.079   5.740  26.430  1.00  0.78           H  
ATOM   4527 3HD1 ILE A 306      10.139   3.994  26.130  1.00  0.78           H  
ATOM   4528  N   ALA A 307       5.378   5.207  29.066  1.00  0.77           N  
ATOM   4529  CA  ALA A 307       4.539   4.753  30.160  1.00  0.77           C  
ATOM   4530  C   ALA A 307       3.059   4.820  29.781  1.00  0.77           C  
ATOM   4531  O   ALA A 307       2.282   3.909  30.094  1.00  0.77           O  
ATOM   4532  CB  ALA A 307       4.802   5.590  31.379  1.00  0.77           C  
ATOM   4533  H   ALA A 307       5.991   6.014  29.191  1.00  0.77           H  
ATOM   4534  HA  ALA A 307       4.787   3.716  30.367  1.00  0.77           H  
ATOM   4535 1HB  ALA A 307       4.192   5.236  32.210  1.00  0.77           H  
ATOM   4536 2HB  ALA A 307       5.857   5.514  31.647  1.00  0.77           H  
ATOM   4537 3HB  ALA A 307       4.558   6.631  31.164  1.00  0.77           H  
ATOM   4538  N   THR A 308       2.667   5.880  29.057  1.00  0.77           N  
ATOM   4539  CA  THR A 308       1.282   6.039  28.632  1.00  0.77           C  
ATOM   4540  C   THR A 308       0.918   4.920  27.674  1.00  0.77           C  
ATOM   4541  O   THR A 308      -0.114   4.249  27.816  1.00  0.77           O  
ATOM   4542  CB  THR A 308       1.086   7.385  27.907  1.00  0.77           C  
ATOM   4543  OG1 THR A 308       1.415   8.464  28.798  1.00  0.77           O  
ATOM   4544  CG2 THR A 308      -0.352   7.522  27.430  1.00  0.77           C  
ATOM   4545  H   THR A 308       3.332   6.618  28.819  1.00  0.77           H  
ATOM   4546  HA  THR A 308       0.631   5.988  29.503  1.00  0.77           H  
ATOM   4547  HB  THR A 308       1.752   7.431  27.045  1.00  0.77           H  
ATOM   4548  HG1 THR A 308       2.398   8.486  28.909  1.00  0.77           H  
ATOM   4549 1HG2 THR A 308      -0.472   8.473  26.915  1.00  0.77           H  
ATOM   4550 2HG2 THR A 308      -0.584   6.704  26.746  1.00  0.77           H  
ATOM   4551 3HG2 THR A 308      -1.024   7.483  28.285  1.00  0.77           H  
ATOM   4552  N   GLY A 309       1.812   4.704  26.722  1.00  0.77           N  
ATOM   4553  CA  GLY A 309       1.685   3.709  25.693  1.00  0.77           C  
ATOM   4554  C   GLY A 309       1.514   2.334  26.271  1.00  0.77           C  
ATOM   4555  O   GLY A 309       0.547   1.653  25.957  1.00  0.77           O  
ATOM   4556  H   GLY A 309       2.637   5.297  26.677  1.00  0.77           H  
ATOM   4557 1HA  GLY A 309       0.851   3.948  25.034  1.00  0.77           H  
ATOM   4558 2HA  GLY A 309       2.589   3.747  25.114  1.00  0.77           H  
ATOM   4559  N   LEU A 310       2.431   1.934  27.149  1.00  0.78           N  
ATOM   4560  CA  LEU A 310       2.378   0.623  27.768  1.00  0.78           C  
ATOM   4561  C   LEU A 310       1.094   0.482  28.575  1.00  0.78           C  
ATOM   4562  O   LEU A 310       0.442  -0.561  28.532  1.00  0.78           O  
ATOM   4563  CB  LEU A 310       3.587   0.441  28.691  1.00  0.78           C  
ATOM   4564  CG  LEU A 310       4.985   0.326  28.008  1.00  0.78           C  
ATOM   4565  CD1 LEU A 310       6.067   0.352  29.075  1.00  0.78           C  
ATOM   4566  CD2 LEU A 310       5.066  -0.950  27.207  1.00  0.78           C  
ATOM   4567  H   LEU A 310       3.198   2.557  27.378  1.00  0.78           H  
ATOM   4568  HA  LEU A 310       2.399  -0.136  26.989  1.00  0.78           H  
ATOM   4569 1HB  LEU A 310       3.629   1.308  29.354  1.00  0.78           H  
ATOM   4570 2HB  LEU A 310       3.433  -0.443  29.294  1.00  0.78           H  
ATOM   4571  HG  LEU A 310       5.138   1.171  27.350  1.00  0.78           H  
ATOM   4572 1HD1 LEU A 310       7.038   0.282  28.603  1.00  0.78           H  
ATOM   4573 2HD1 LEU A 310       5.999   1.285  29.634  1.00  0.78           H  
ATOM   4574 3HD1 LEU A 310       5.936  -0.477  29.745  1.00  0.78           H  
ATOM   4575 1HD2 LEU A 310       6.050  -1.024  26.735  1.00  0.78           H  
ATOM   4576 2HD2 LEU A 310       4.921  -1.780  27.879  1.00  0.78           H  
ATOM   4577 3HD2 LEU A 310       4.290  -0.954  26.438  1.00  0.78           H  
ATOM   4578  N   GLY A 311       0.688   1.559  29.259  1.00  0.82           N  
ATOM   4579  CA  GLY A 311      -0.535   1.574  30.051  1.00  0.82           C  
ATOM   4580  C   GLY A 311      -1.775   1.272  29.216  1.00  0.82           C  
ATOM   4581  O   GLY A 311      -2.737   0.665  29.692  1.00  0.82           O  
ATOM   4582  H   GLY A 311       1.260   2.402  29.271  1.00  0.82           H  
ATOM   4583 1HA  GLY A 311      -0.452   0.860  30.853  1.00  0.82           H  
ATOM   4584 2HA  GLY A 311      -0.638   2.557  30.510  1.00  0.82           H  
ATOM   4585  N   ALA A 312      -1.749   1.701  27.958  1.00  0.87           N  
ATOM   4586  CA  ALA A 312      -2.847   1.502  27.027  1.00  0.87           C  
ATOM   4587  C   ALA A 312      -2.849   0.118  26.358  1.00  0.87           C  
ATOM   4588  O   ALA A 312      -3.766  -0.192  25.590  1.00  0.87           O  
ATOM   4589  CB  ALA A 312      -2.786   2.574  25.956  1.00  0.87           C  
ATOM   4590  H   ALA A 312      -0.935   2.236  27.646  1.00  0.87           H  
ATOM   4591  HA  ALA A 312      -3.776   1.604  27.585  1.00  0.87           H  
ATOM   4592 1HB  ALA A 312      -3.626   2.464  25.276  1.00  0.87           H  
ATOM   4593 2HB  ALA A 312      -2.819   3.557  26.426  1.00  0.87           H  
ATOM   4594 3HB  ALA A 312      -1.851   2.470  25.403  1.00  0.87           H  
ATOM   4595  N   VAL A 313      -1.840  -0.714  26.611  1.00  0.94           N  
ATOM   4596  CA  VAL A 313      -1.777  -1.999  25.924  1.00  0.94           C  
ATOM   4597  C   VAL A 313      -2.644  -3.074  26.532  1.00  0.94           C  
ATOM   4598  O   VAL A 313      -2.584  -3.352  27.732  1.00  0.94           O  
ATOM   4599  CB  VAL A 313      -0.336  -2.522  25.868  1.00  0.94           C  
ATOM   4600  CG1 VAL A 313      -0.292  -3.941  25.215  1.00  0.94           C  
ATOM   4601  CG2 VAL A 313       0.477  -1.537  25.082  1.00  0.94           C  
ATOM   4602  H   VAL A 313      -1.102  -0.463  27.271  1.00  0.94           H  
ATOM   4603  HA  VAL A 313      -2.109  -1.839  24.898  1.00  0.94           H  
ATOM   4604  HB  VAL A 313       0.062  -2.598  26.883  1.00  0.94           H  
ATOM   4605 1HG1 VAL A 313       0.714  -4.313  25.162  1.00  0.94           H  
ATOM   4606 2HG1 VAL A 313      -0.886  -4.634  25.804  1.00  0.94           H  
ATOM   4607 3HG1 VAL A 313      -0.697  -3.889  24.204  1.00  0.94           H  
ATOM   4608 1HG2 VAL A 313       1.501  -1.825  25.037  1.00  0.94           H  
ATOM   4609 2HG2 VAL A 313       0.074  -1.464  24.081  1.00  0.94           H  
ATOM   4610 3HG2 VAL A 313       0.407  -0.602  25.566  1.00  0.94           H  
ATOM   4611  N   GLN A 314      -3.448  -3.683  25.667  1.00  1.02           N  
ATOM   4612  CA  GLN A 314      -4.327  -4.777  26.026  1.00  1.02           C  
ATOM   4613  C   GLN A 314      -3.684  -6.071  25.527  1.00  1.02           C  
ATOM   4614  O   GLN A 314      -2.900  -6.027  24.580  1.00  1.02           O  
ATOM   4615  CB  GLN A 314      -5.694  -4.590  25.349  1.00  1.02           C  
ATOM   4616  CG  GLN A 314      -6.433  -3.310  25.701  1.00  1.02           C  
ATOM   4617  CD  GLN A 314      -6.882  -3.243  27.147  1.00  1.02           C  
ATOM   4618  OE1 GLN A 314      -7.552  -4.155  27.643  1.00  1.02           O  
ATOM   4619  NE2 GLN A 314      -6.551  -2.152  27.820  1.00  1.02           N  
ATOM   4620  H   GLN A 314      -3.439  -3.363  24.708  1.00  1.02           H  
ATOM   4621  HA  GLN A 314      -4.435  -4.791  27.106  1.00  1.02           H  
ATOM   4622 1HB  GLN A 314      -5.553  -4.591  24.268  1.00  1.02           H  
ATOM   4623 2HB  GLN A 314      -6.347  -5.426  25.577  1.00  1.02           H  
ATOM   4624 1HG  GLN A 314      -5.766  -2.463  25.519  1.00  1.02           H  
ATOM   4625 2HG  GLN A 314      -7.315  -3.228  25.067  1.00  1.02           H  
ATOM   4626 1HE2 GLN A 314      -6.852  -2.034  28.768  1.00  1.02           H  
ATOM   4627 2HE2 GLN A 314      -6.015  -1.430  27.373  1.00  1.02           H  
ATOM   4628  N   PRO A 315      -3.970  -7.221  26.134  1.00  1.10           N  
ATOM   4629  CA  PRO A 315      -3.548  -8.531  25.677  1.00  1.10           C  
ATOM   4630  C   PRO A 315      -4.305  -9.002  24.447  1.00  1.10           C  
ATOM   4631  O   PRO A 315      -5.451  -8.615  24.216  1.00  1.10           O  
ATOM   4632  CB  PRO A 315      -3.862  -9.413  26.880  1.00  1.10           C  
ATOM   4633  CG  PRO A 315      -5.002  -8.698  27.595  1.00  1.10           C  
ATOM   4634  CD  PRO A 315      -4.725  -7.230  27.405  1.00  1.10           C  
ATOM   4635  HA  PRO A 315      -2.471  -8.517  25.472  1.00  1.10           H  
ATOM   4636 1HB  PRO A 315      -4.131 -10.418  26.517  1.00  1.10           H  
ATOM   4637 2HB  PRO A 315      -2.982  -9.557  27.509  1.00  1.10           H  
ATOM   4638 1HG  PRO A 315      -5.968  -8.991  27.167  1.00  1.10           H  
ATOM   4639 2HG  PRO A 315      -5.017  -8.994  28.659  1.00  1.10           H  
ATOM   4640 1HD  PRO A 315      -5.680  -6.702  27.330  1.00  1.10           H  
ATOM   4641 2HD  PRO A 315      -4.103  -6.848  28.227  1.00  1.10           H  
ATOM   4642  N   VAL A 316      -3.680  -9.900  23.701  1.00  1.16           N  
ATOM   4643  CA  VAL A 316      -4.340 -10.600  22.607  1.00  1.16           C  
ATOM   4644  C   VAL A 316      -5.388 -11.505  23.235  1.00  1.16           C  
ATOM   4645  O   VAL A 316      -5.110 -12.159  24.232  1.00  1.16           O  
ATOM   4646  CB  VAL A 316      -3.332 -11.409  21.761  1.00  1.16           C  
ATOM   4647  CG1 VAL A 316      -4.070 -12.264  20.728  1.00  1.16           C  
ATOM   4648  CG2 VAL A 316      -2.350 -10.453  21.083  1.00  1.16           C  
ATOM   4649  H   VAL A 316      -2.725 -10.136  23.926  1.00  1.16           H  
ATOM   4650  HA  VAL A 316      -4.836  -9.872  21.963  1.00  1.16           H  
ATOM   4651  HB  VAL A 316      -2.795 -12.071  22.395  1.00  1.16           H  
ATOM   4652 1HG1 VAL A 316      -3.359 -12.835  20.150  1.00  1.16           H  
ATOM   4653 2HG1 VAL A 316      -4.740 -12.948  21.229  1.00  1.16           H  
ATOM   4654 3HG1 VAL A 316      -4.640 -11.618  20.059  1.00  1.16           H  
ATOM   4655 1HG2 VAL A 316      -1.626 -11.018  20.497  1.00  1.16           H  
ATOM   4656 2HG2 VAL A 316      -2.895  -9.773  20.424  1.00  1.16           H  
ATOM   4657 3HG2 VAL A 316      -1.823  -9.871  21.841  1.00  1.16           H  
ATOM   4658  N   LYS A 317      -6.586 -11.559  22.672  1.00  1.20           N  
ATOM   4659  CA  LYS A 317      -7.679 -12.341  23.261  1.00  1.20           C  
ATOM   4660  C   LYS A 317      -7.301 -13.741  23.781  1.00  1.20           C  
ATOM   4661  O   LYS A 317      -7.820 -14.156  24.812  1.00  1.20           O  
ATOM   4662  CB  LYS A 317      -8.808 -12.488  22.242  1.00  1.20           C  
ATOM   4663  CG  LYS A 317     -10.026 -13.250  22.757  1.00  1.20           C  
ATOM   4664  CD  LYS A 317     -11.133 -13.302  21.705  1.00  1.20           C  
ATOM   4665  CE  LYS A 317     -12.336 -14.096  22.199  1.00  1.20           C  
ATOM   4666  NZ  LYS A 317     -13.420 -14.152  21.178  1.00  1.20           N  
ATOM   4667  H   LYS A 317      -6.760 -11.013  21.841  1.00  1.20           H  
ATOM   4668  HA  LYS A 317      -8.062 -11.775  24.110  1.00  1.20           H  
ATOM   4669 1HB  LYS A 317      -9.140 -11.501  21.922  1.00  1.20           H  
ATOM   4670 2HB  LYS A 317      -8.437 -13.013  21.361  1.00  1.20           H  
ATOM   4671 1HG  LYS A 317      -9.729 -14.271  23.014  1.00  1.20           H  
ATOM   4672 2HG  LYS A 317     -10.407 -12.765  23.654  1.00  1.20           H  
ATOM   4673 1HD  LYS A 317     -11.453 -12.288  21.462  1.00  1.20           H  
ATOM   4674 2HD  LYS A 317     -10.749 -13.771  20.799  1.00  1.20           H  
ATOM   4675 1HE  LYS A 317     -12.020 -15.111  22.435  1.00  1.20           H  
ATOM   4676 2HE  LYS A 317     -12.726 -13.628  23.102  1.00  1.20           H  
ATOM   4677 1HZ  LYS A 317     -14.197 -14.685  21.541  1.00  1.20           H  
ATOM   4678 2HZ  LYS A 317     -13.727 -13.214  20.961  1.00  1.20           H  
ATOM   4679 3HZ  LYS A 317     -13.071 -14.594  20.340  1.00  1.20           H  
ATOM   4680  N   GLY A 318      -6.454 -14.481  23.060  1.00  1.21           N  
ATOM   4681  CA  GLY A 318      -6.060 -15.845  23.455  1.00  1.21           C  
ATOM   4682  C   GLY A 318      -4.712 -15.932  24.192  1.00  1.21           C  
ATOM   4683  O   GLY A 318      -4.127 -17.020  24.332  1.00  1.21           O  
ATOM   4684  H   GLY A 318      -6.062 -14.084  22.223  1.00  1.21           H  
ATOM   4685 1HA  GLY A 318      -6.838 -16.272  24.091  1.00  1.21           H  
ATOM   4686 2HA  GLY A 318      -6.023 -16.465  22.577  1.00  1.21           H  
ATOM   4687  N   ARG A 319      -4.161 -14.781  24.588  1.00  1.20           N  
ATOM   4688  CA  ARG A 319      -2.867 -14.764  25.259  1.00  1.20           C  
ATOM   4689  C   ARG A 319      -2.816 -14.041  26.589  1.00  1.20           C  
ATOM   4690  O   ARG A 319      -2.664 -12.816  26.635  1.00  1.20           O  
ATOM   4691  CB  ARG A 319      -1.792 -14.124  24.409  1.00  1.20           C  
ATOM   4692  CG  ARG A 319      -1.440 -14.864  23.156  1.00  1.20           C  
ATOM   4693  CD  ARG A 319      -0.283 -14.263  22.438  1.00  1.20           C  
ATOM   4694  NE  ARG A 319       0.175 -15.144  21.381  1.00  1.20           N  
ATOM   4695  CZ  ARG A 319      -0.177 -15.099  20.080  1.00  1.20           C  
ATOM   4696  NH1 ARG A 319      -0.969 -14.160  19.636  1.00  1.20           N  
ATOM   4697  NH2 ARG A 319       0.288 -16.009  19.242  1.00  1.20           N  
ATOM   4698  H   ARG A 319      -4.657 -13.905  24.453  1.00  1.20           H  
ATOM   4699  HA  ARG A 319      -2.576 -15.796  25.440  1.00  1.20           H  
ATOM   4700 1HB  ARG A 319      -2.089 -13.122  24.165  1.00  1.20           H  
ATOM   4701 2HB  ARG A 319      -0.880 -14.050  25.001  1.00  1.20           H  
ATOM   4702 1HG  ARG A 319      -1.170 -15.880  23.432  1.00  1.20           H  
ATOM   4703 2HG  ARG A 319      -2.298 -14.879  22.483  1.00  1.20           H  
ATOM   4704 1HD  ARG A 319      -0.573 -13.312  21.992  1.00  1.20           H  
ATOM   4705 2HD  ARG A 319       0.543 -14.106  23.133  1.00  1.20           H  
ATOM   4706  HE  ARG A 319       0.774 -15.906  21.693  1.00  1.20           H  
ATOM   4707 1HH1 ARG A 319      -1.320 -13.460  20.268  1.00  1.20           H  
ATOM   4708 2HH1 ARG A 319      -1.220 -14.133  18.657  1.00  1.20           H  
ATOM   4709 1HH2 ARG A 319       0.911 -16.736  19.574  1.00  1.20           H  
ATOM   4710 2HH2 ARG A 319       0.031 -15.977  18.268  1.00  1.20           H  
ATOM   4711  N   THR A 320      -2.808 -14.819  27.664  1.00  1.20           N  
ATOM   4712  CA  THR A 320      -2.651 -14.301  29.007  1.00  1.20           C  
ATOM   4713  C   THR A 320      -3.678 -13.279  29.408  1.00  1.20           C  
ATOM   4714  O   THR A 320      -3.361 -12.191  29.899  1.00  1.20           O  
ATOM   4715  CB  THR A 320      -1.216 -13.805  29.158  1.00  1.20           C  
ATOM   4716  OG1 THR A 320      -0.352 -14.789  28.600  1.00  1.20           O  
ATOM   4717  CG2 THR A 320      -0.889 -13.601  30.545  1.00  1.20           C  
ATOM   4718  H   THR A 320      -2.985 -15.816  27.566  1.00  1.20           H  
ATOM   4719  HA  THR A 320      -2.783 -15.126  29.700  1.00  1.20           H  
ATOM   4720  HB  THR A 320      -1.085 -12.866  28.625  1.00  1.20           H  
ATOM   4721  HG1 THR A 320      -0.678 -15.677  28.913  1.00  1.20           H  
ATOM   4722 1HG2 THR A 320       0.141 -13.258  30.647  1.00  1.20           H  
ATOM   4723 2HG2 THR A 320      -1.563 -12.860  30.909  1.00  1.20           H  
ATOM   4724 3HG2 THR A 320      -1.019 -14.537  31.090  1.00  1.20           H  
ATOM   4725  N   VAL A 321      -4.925 -13.672  29.203  1.00  1.21           N  
ATOM   4726  CA  VAL A 321      -6.065 -12.860  29.559  1.00  1.21           C  
ATOM   4727  C   VAL A 321      -6.783 -13.471  30.747  1.00  1.21           C  
ATOM   4728  O   VAL A 321      -7.141 -14.650  30.715  1.00  1.21           O  
ATOM   4729  CB  VAL A 321      -7.057 -12.792  28.385  1.00  1.21           C  
ATOM   4730  CG1 VAL A 321      -8.263 -11.953  28.777  1.00  1.21           C  
ATOM   4731  CG2 VAL A 321      -6.369 -12.240  27.177  1.00  1.21           C  
ATOM   4732  H   VAL A 321      -5.054 -14.584  28.758  1.00  1.21           H  
ATOM   4733  HA  VAL A 321      -5.725 -11.856  29.817  1.00  1.21           H  
ATOM   4734  HB  VAL A 321      -7.417 -13.798  28.158  1.00  1.21           H  
ATOM   4735 1HG1 VAL A 321      -8.967 -11.924  27.945  1.00  1.21           H  
ATOM   4736 2HG1 VAL A 321      -8.755 -12.391  29.648  1.00  1.21           H  
ATOM   4737 3HG1 VAL A 321      -7.938 -10.942  29.015  1.00  1.21           H  
ATOM   4738 1HG2 VAL A 321      -7.063 -12.198  26.350  1.00  1.21           H  
ATOM   4739 2HG2 VAL A 321      -6.029 -11.268  27.403  1.00  1.21           H  
ATOM   4740 3HG2 VAL A 321      -5.525 -12.869  26.901  1.00  1.21           H  
ATOM   4741  N   ALA A 322      -6.960 -12.698  31.819  1.00  1.27           N  
ATOM   4742  CA  ALA A 322      -7.687 -13.232  32.966  1.00  1.27           C  
ATOM   4743  C   ALA A 322      -9.163 -12.914  32.809  1.00  1.27           C  
ATOM   4744  O   ALA A 322      -9.522 -11.805  32.407  1.00  1.27           O  
ATOM   4745  CB  ALA A 322      -7.191 -12.677  34.290  1.00  1.27           C  
ATOM   4746  H   ALA A 322      -6.624 -11.745  31.823  1.00  1.27           H  
ATOM   4747  HA  ALA A 322      -7.568 -14.308  32.979  1.00  1.27           H  
ATOM   4748 1HB  ALA A 322      -7.781 -13.120  35.072  1.00  1.27           H  
ATOM   4749 2HB  ALA A 322      -6.160 -12.915  34.459  1.00  1.27           H  
ATOM   4750 3HB  ALA A 322      -7.315 -11.597  34.306  1.00  1.27           H  
ATOM   4751  N   GLN A 323     -10.004 -13.857  33.199  1.00  1.38           N  
ATOM   4752  CA  GLN A 323     -11.446 -13.691  33.157  1.00  1.38           C  
ATOM   4753  C   GLN A 323     -12.130 -14.208  34.415  1.00  1.38           C  
ATOM   4754  O   GLN A 323     -11.880 -15.329  34.852  1.00  1.38           O  
ATOM   4755  CB  GLN A 323     -11.995 -14.438  31.930  1.00  1.38           C  
ATOM   4756  CG  GLN A 323     -13.519 -14.439  31.769  1.00  1.38           C  
ATOM   4757  CD  GLN A 323     -14.096 -13.087  31.383  1.00  1.38           C  
ATOM   4758  OE1 GLN A 323     -13.723 -12.505  30.353  1.00  1.38           O  
ATOM   4759  NE2 GLN A 323     -15.018 -12.579  32.201  1.00  1.38           N  
ATOM   4760  H   GLN A 323      -9.619 -14.759  33.462  1.00  1.38           H  
ATOM   4761  HA  GLN A 323     -11.670 -12.629  33.061  1.00  1.38           H  
ATOM   4762 1HB  GLN A 323     -11.567 -14.004  31.026  1.00  1.38           H  
ATOM   4763 2HB  GLN A 323     -11.667 -15.480  31.973  1.00  1.38           H  
ATOM   4764 1HG  GLN A 323     -13.773 -15.139  30.980  1.00  1.38           H  
ATOM   4765 2HG  GLN A 323     -13.979 -14.759  32.702  1.00  1.38           H  
ATOM   4766 1HE2 GLN A 323     -15.439 -11.697  31.997  1.00  1.38           H  
ATOM   4767 2HE2 GLN A 323     -15.302 -13.100  33.042  1.00  1.38           H  
ATOM   4768  N   LEU A 324     -12.964 -13.378  35.034  1.00  1.53           N  
ATOM   4769  CA  LEU A 324     -13.742 -13.862  36.170  1.00  1.53           C  
ATOM   4770  C   LEU A 324     -14.977 -14.556  35.653  1.00  1.53           C  
ATOM   4771  O   LEU A 324     -15.586 -14.115  34.667  1.00  1.53           O  
ATOM   4772  CB  LEU A 324     -14.096 -12.748  37.149  1.00  1.53           C  
ATOM   4773  CG  LEU A 324     -12.924 -12.153  37.878  1.00  1.53           C  
ATOM   4774  CD1 LEU A 324     -13.371 -10.972  38.713  1.00  1.53           C  
ATOM   4775  CD2 LEU A 324     -12.354 -13.254  38.766  1.00  1.53           C  
ATOM   4776  H   LEU A 324     -13.101 -12.439  34.683  1.00  1.53           H  
ATOM   4777  HA  LEU A 324     -13.151 -14.592  36.712  1.00  1.53           H  
ATOM   4778 1HB  LEU A 324     -14.605 -11.953  36.611  1.00  1.53           H  
ATOM   4779 2HB  LEU A 324     -14.782 -13.156  37.896  1.00  1.53           H  
ATOM   4780  HG  LEU A 324     -12.170 -11.814  37.171  1.00  1.53           H  
ATOM   4781 1HD1 LEU A 324     -12.519 -10.561  39.251  1.00  1.53           H  
ATOM   4782 2HD1 LEU A 324     -13.791 -10.205  38.062  1.00  1.53           H  
ATOM   4783 3HD1 LEU A 324     -14.127 -11.298  39.427  1.00  1.53           H  
ATOM   4784 1HD2 LEU A 324     -11.511 -12.893  39.323  1.00  1.53           H  
ATOM   4785 2HD2 LEU A 324     -13.122 -13.596  39.465  1.00  1.53           H  
ATOM   4786 3HD2 LEU A 324     -12.054 -14.076  38.147  1.00  1.53           H  
ATOM   4787  N   VAL A 325     -15.370 -15.628  36.322  1.00  1.64           N  
ATOM   4788  CA  VAL A 325     -16.502 -16.385  35.842  1.00  1.64           C  
ATOM   4789  C   VAL A 325     -17.640 -16.282  36.848  1.00  1.64           C  
ATOM   4790  O   VAL A 325     -17.487 -15.672  37.910  1.00  1.64           O  
ATOM   4791  CB  VAL A 325     -16.089 -17.830  35.625  1.00  1.64           C  
ATOM   4792  CG1 VAL A 325     -14.889 -17.832  34.689  1.00  1.64           C  
ATOM   4793  CG2 VAL A 325     -15.835 -18.505  36.862  1.00  1.64           C  
ATOM   4794  H   VAL A 325     -14.812 -15.963  37.111  1.00  1.64           H  
ATOM   4795  HA  VAL A 325     -16.834 -15.974  34.888  1.00  1.64           H  
ATOM   4796  HB  VAL A 325     -16.895 -18.338  35.098  1.00  1.64           H  
ATOM   4797 1HG1 VAL A 325     -14.607 -18.856  34.461  1.00  1.64           H  
ATOM   4798 2HG1 VAL A 325     -15.120 -17.298  33.793  1.00  1.64           H  
ATOM   4799 3HG1 VAL A 325     -14.054 -17.327  35.179  1.00  1.64           H  
ATOM   4800 1HG2 VAL A 325     -15.558 -19.530  36.653  1.00  1.64           H  
ATOM   4801 2HG2 VAL A 325     -15.051 -18.010  37.364  1.00  1.64           H  
ATOM   4802 3HG2 VAL A 325     -16.708 -18.488  37.467  1.00  1.64           H  
ATOM   4803  N   THR A 326     -18.789 -16.860  36.521  1.00  1.69           N  
ATOM   4804  CA  THR A 326     -19.975 -16.723  37.359  1.00  1.69           C  
ATOM   4805  C   THR A 326     -19.840 -17.291  38.779  1.00  1.69           C  
ATOM   4806  O   THR A 326     -20.523 -16.827  39.689  1.00  1.69           O  
ATOM   4807  CB  THR A 326     -21.176 -17.399  36.668  1.00  1.69           C  
ATOM   4808  OG1 THR A 326     -20.897 -18.795  36.465  1.00  1.69           O  
ATOM   4809  CG2 THR A 326     -21.438 -16.749  35.314  1.00  1.69           C  
ATOM   4810  H   THR A 326     -18.854 -17.371  35.651  1.00  1.69           H  
ATOM   4811  HA  THR A 326     -20.193 -15.659  37.452  1.00  1.69           H  
ATOM   4812  HB  THR A 326     -22.059 -17.298  37.300  1.00  1.69           H  
ATOM   4813  HG1 THR A 326     -20.210 -18.896  35.797  1.00  1.69           H  
ATOM   4814 1HG2 THR A 326     -22.280 -17.231  34.843  1.00  1.69           H  
ATOM   4815 2HG2 THR A 326     -21.655 -15.691  35.454  1.00  1.69           H  
ATOM   4816 3HG2 THR A 326     -20.556 -16.860  34.677  1.00  1.69           H  
ATOM   4817  N   ASN A 327     -18.958 -18.271  38.994  1.00  1.62           N  
ATOM   4818  CA  ASN A 327     -18.792 -18.812  40.345  1.00  1.62           C  
ATOM   4819  C   ASN A 327     -17.689 -18.090  41.132  1.00  1.62           C  
ATOM   4820  O   ASN A 327     -17.325 -18.520  42.221  1.00  1.62           O  
ATOM   4821  CB  ASN A 327     -18.529 -20.311  40.317  1.00  1.62           C  
ATOM   4822  CG  ASN A 327     -17.197 -20.717  39.750  1.00  1.62           C  
ATOM   4823  OD1 ASN A 327     -16.291 -19.911  39.538  1.00  1.62           O  
ATOM   4824  ND2 ASN A 327     -17.062 -21.995  39.490  1.00  1.62           N  
ATOM   4825  H   ASN A 327     -18.427 -18.636  38.221  1.00  1.62           H  
ATOM   4826  HA  ASN A 327     -19.722 -18.653  40.892  1.00  1.62           H  
ATOM   4827 1HB  ASN A 327     -18.598 -20.700  41.335  1.00  1.62           H  
ATOM   4828 2HB  ASN A 327     -19.313 -20.795  39.734  1.00  1.62           H  
ATOM   4829 1HD2 ASN A 327     -16.199 -22.344  39.117  1.00  1.62           H  
ATOM   4830 2HD2 ASN A 327     -17.812 -22.629  39.677  1.00  1.62           H  
ATOM   4831  N   GLY A 328     -17.149 -16.998  40.580  1.00  1.47           N  
ATOM   4832  CA  GLY A 328     -16.101 -16.206  41.229  1.00  1.47           C  
ATOM   4833  C   GLY A 328     -14.666 -16.586  40.834  1.00  1.47           C  
ATOM   4834  O   GLY A 328     -13.731 -15.823  41.086  1.00  1.47           O  
ATOM   4835  H   GLY A 328     -17.476 -16.674  39.671  1.00  1.47           H  
ATOM   4836 1HA  GLY A 328     -16.264 -15.157  40.984  1.00  1.47           H  
ATOM   4837 2HA  GLY A 328     -16.208 -16.291  42.308  1.00  1.47           H  
ATOM   4838  N   MET A 329     -14.495 -17.737  40.188  1.00  1.26           N  
ATOM   4839  CA  MET A 329     -13.177 -18.209  39.748  1.00  1.26           C  
ATOM   4840  C   MET A 329     -12.501 -17.334  38.720  1.00  1.26           C  
ATOM   4841  O   MET A 329     -13.148 -16.732  37.860  1.00  1.26           O  
ATOM   4842  CB  MET A 329     -13.245 -19.636  39.202  1.00  1.26           C  
ATOM   4843  CG  MET A 329     -11.968 -20.101  38.498  1.00  1.26           C  
ATOM   4844  SD  MET A 329     -12.046 -21.753  37.933  1.00  1.26           S  
ATOM   4845  CE  MET A 329     -13.405 -21.714  36.801  1.00  1.26           C  
ATOM   4846  H   MET A 329     -15.301 -18.333  40.008  1.00  1.26           H  
ATOM   4847  HA  MET A 329     -12.528 -18.230  40.627  1.00  1.26           H  
ATOM   4848 1HB  MET A 329     -13.435 -20.327  40.028  1.00  1.26           H  
ATOM   4849 2HB  MET A 329     -14.040 -19.743  38.510  1.00  1.26           H  
ATOM   4850 1HG  MET A 329     -11.793 -19.481  37.631  1.00  1.26           H  
ATOM   4851 2HG  MET A 329     -11.113 -20.014  39.165  1.00  1.26           H  
ATOM   4852 1HE  MET A 329     -13.541 -22.697  36.389  1.00  1.26           H  
ATOM   4853 2HE  MET A 329     -14.306 -21.424  37.339  1.00  1.26           H  
ATOM   4854 3HE  MET A 329     -13.217 -21.010  36.014  1.00  1.26           H  
ATOM   4855  N   ARG A 330     -11.182 -17.217  38.836  1.00  1.08           N  
ATOM   4856  CA  ARG A 330     -10.434 -16.507  37.806  1.00  1.08           C  
ATOM   4857  C   ARG A 330      -9.797 -17.511  36.848  1.00  1.08           C  
ATOM   4858  O   ARG A 330      -9.146 -18.454  37.300  1.00  1.08           O  
ATOM   4859  CB  ARG A 330      -9.376 -15.613  38.413  1.00  1.08           C  
ATOM   4860  CG  ARG A 330      -8.666 -14.740  37.415  1.00  1.08           C  
ATOM   4861  CD  ARG A 330      -7.687 -13.846  38.063  1.00  1.08           C  
ATOM   4862  NE  ARG A 330      -8.306 -12.939  39.035  1.00  1.08           N  
ATOM   4863  CZ  ARG A 330      -8.988 -11.811  38.730  1.00  1.08           C  
ATOM   4864  NH1 ARG A 330      -9.192 -11.477  37.477  1.00  1.08           N  
ATOM   4865  NH2 ARG A 330      -9.453 -11.040  39.700  1.00  1.08           N  
ATOM   4866  H   ARG A 330     -10.706 -17.692  39.611  1.00  1.08           H  
ATOM   4867  HA  ARG A 330     -11.117 -15.892  37.226  1.00  1.08           H  
ATOM   4868 1HB  ARG A 330      -9.831 -14.967  39.159  1.00  1.08           H  
ATOM   4869 2HB  ARG A 330      -8.634 -16.220  38.920  1.00  1.08           H  
ATOM   4870 1HG  ARG A 330      -8.130 -15.366  36.699  1.00  1.08           H  
ATOM   4871 2HG  ARG A 330      -9.403 -14.131  36.882  1.00  1.08           H  
ATOM   4872 1HD  ARG A 330      -6.986 -14.474  38.598  1.00  1.08           H  
ATOM   4873 2HD  ARG A 330      -7.149 -13.249  37.331  1.00  1.08           H  
ATOM   4874  HE  ARG A 330      -8.164 -13.139  40.017  1.00  1.08           H  
ATOM   4875 1HH1 ARG A 330      -8.829 -12.061  36.742  1.00  1.08           H  
ATOM   4876 2HH1 ARG A 330      -9.703 -10.637  37.254  1.00  1.08           H  
ATOM   4877 1HH2 ARG A 330      -9.282 -11.294  40.665  1.00  1.08           H  
ATOM   4878 2HH2 ARG A 330      -9.955 -10.196  39.481  1.00  1.08           H  
ATOM   4879  N   VAL A 331     -10.005 -17.314  35.549  1.00  0.94           N  
ATOM   4880  CA  VAL A 331      -9.465 -18.195  34.521  1.00  0.94           C  
ATOM   4881  C   VAL A 331      -8.472 -17.447  33.651  1.00  0.94           C  
ATOM   4882  O   VAL A 331      -8.776 -16.361  33.165  1.00  0.94           O  
ATOM   4883  CB  VAL A 331     -10.605 -18.714  33.598  1.00  0.94           C  
ATOM   4884  CG1 VAL A 331     -10.040 -19.635  32.487  1.00  0.94           C  
ATOM   4885  CG2 VAL A 331     -11.670 -19.417  34.413  1.00  0.94           C  
ATOM   4886  H   VAL A 331     -10.590 -16.536  35.261  1.00  0.94           H  
ATOM   4887  HA  VAL A 331      -8.959 -19.022  34.994  1.00  0.94           H  
ATOM   4888  HB  VAL A 331     -11.060 -17.856  33.104  1.00  0.94           H  
ATOM   4889 1HG1 VAL A 331     -10.853 -19.963  31.840  1.00  0.94           H  
ATOM   4890 2HG1 VAL A 331      -9.304 -19.093  31.893  1.00  0.94           H  
ATOM   4891 3HG1 VAL A 331      -9.570 -20.501  32.931  1.00  0.94           H  
ATOM   4892 1HG2 VAL A 331     -12.471 -19.744  33.758  1.00  0.94           H  
ATOM   4893 2HG2 VAL A 331     -11.263 -20.256  34.900  1.00  0.94           H  
ATOM   4894 3HG2 VAL A 331     -12.067 -18.729  35.158  1.00  0.94           H  
ATOM   4895  N   ILE A 332      -7.278 -18.003  33.473  1.00  0.86           N  
ATOM   4896  CA  ILE A 332      -6.296 -17.383  32.598  1.00  0.86           C  
ATOM   4897  C   ILE A 332      -6.171 -18.167  31.297  1.00  0.86           C  
ATOM   4898  O   ILE A 332      -5.904 -19.376  31.288  1.00  0.86           O  
ATOM   4899  CB  ILE A 332      -4.917 -17.234  33.264  1.00  0.86           C  
ATOM   4900  CG1 ILE A 332      -5.014 -16.300  34.490  1.00  0.86           C  
ATOM   4901  CG2 ILE A 332      -3.929 -16.666  32.225  1.00  0.86           C  
ATOM   4902  CD1 ILE A 332      -5.394 -17.001  35.772  1.00  0.86           C  
ATOM   4903  H   ILE A 332      -7.064 -18.875  33.943  1.00  0.86           H  
ATOM   4904  HA  ILE A 332      -6.637 -16.386  32.348  1.00  0.86           H  
ATOM   4905  HB  ILE A 332      -4.575 -18.197  33.617  1.00  0.86           H  
ATOM   4906 1HG1 ILE A 332      -4.053 -15.816  34.640  1.00  0.86           H  
ATOM   4907 2HG1 ILE A 332      -5.759 -15.535  34.285  1.00  0.86           H  
ATOM   4908 1HG2 ILE A 332      -2.949 -16.553  32.669  1.00  0.86           H  
ATOM   4909 2HG2 ILE A 332      -3.852 -17.342  31.369  1.00  0.86           H  
ATOM   4910 3HG2 ILE A 332      -4.288 -15.695  31.881  1.00  0.86           H  
ATOM   4911 1HD1 ILE A 332      -5.443 -16.273  36.580  1.00  0.86           H  
ATOM   4912 2HD1 ILE A 332      -6.364 -17.484  35.667  1.00  0.86           H  
ATOM   4913 3HD1 ILE A 332      -4.644 -17.757  36.008  1.00  0.86           H  
ATOM   4914  N   ASP A 333      -6.414 -17.475  30.192  1.00  0.84           N  
ATOM   4915  CA  ASP A 333      -6.369 -18.081  28.872  1.00  0.84           C  
ATOM   4916  C   ASP A 333      -5.069 -17.789  28.148  1.00  0.84           C  
ATOM   4917  O   ASP A 333      -4.790 -16.646  27.771  1.00  0.84           O  
ATOM   4918  CB  ASP A 333      -7.554 -17.612  28.034  1.00  0.84           C  
ATOM   4919  CG  ASP A 333      -7.664 -18.224  26.580  1.00  0.84           C  
ATOM   4920  OD1 ASP A 333      -6.745 -18.881  26.092  1.00  0.84           O  
ATOM   4921  OD2 ASP A 333      -8.692 -18.006  25.978  1.00  0.84           O  
ATOM   4922  H   ASP A 333      -6.644 -16.484  30.282  1.00  0.84           H  
ATOM   4923  HA  ASP A 333      -6.449 -19.163  28.989  1.00  0.84           H  
ATOM   4924 1HB  ASP A 333      -8.476 -17.841  28.571  1.00  0.84           H  
ATOM   4925 2HB  ASP A 333      -7.507 -16.523  27.939  1.00  0.84           H  
ATOM   4926  N   ASP A 334      -4.226 -18.802  28.031  1.00  0.85           N  
ATOM   4927  CA  ASP A 334      -2.978 -18.674  27.304  1.00  0.85           C  
ATOM   4928  C   ASP A 334      -2.943 -19.699  26.188  1.00  0.85           C  
ATOM   4929  O   ASP A 334      -1.855 -20.177  25.831  1.00  0.85           O  
ATOM   4930  CB  ASP A 334      -1.757 -18.996  28.103  1.00  0.85           C  
ATOM   4931  CG  ASP A 334      -1.296 -18.145  29.176  1.00  0.85           C  
ATOM   4932  OD1 ASP A 334      -1.741 -17.067  29.330  1.00  0.85           O  
ATOM   4933  OD2 ASP A 334      -0.348 -18.576  29.796  1.00  0.85           O  
ATOM   4934  H   ASP A 334      -4.474 -19.728  28.397  1.00  0.85           H  
ATOM   4935  HA  ASP A 334      -2.905 -17.685  26.862  1.00  0.85           H  
ATOM   4936 1HB  ASP A 334      -1.963 -19.922  28.525  1.00  0.85           H  
ATOM   4937 2HB  ASP A 334      -0.963 -19.087  27.391  1.00  0.85           H  
ATOM   4938  N   THR A 335      -4.097 -20.068  25.652  1.00  0.88           N  
ATOM   4939  CA  THR A 335      -4.134 -21.175  24.700  1.00  0.88           C  
ATOM   4940  C   THR A 335      -3.401 -20.937  23.375  1.00  0.88           C  
ATOM   4941  O   THR A 335      -3.104 -21.889  22.660  1.00  0.88           O  
ATOM   4942  CB  THR A 335      -5.584 -21.611  24.449  1.00  0.88           C  
ATOM   4943  OG1 THR A 335      -6.343 -20.504  23.943  1.00  0.88           O  
ATOM   4944  CG2 THR A 335      -6.216 -22.126  25.770  1.00  0.88           C  
ATOM   4945  H   THR A 335      -4.977 -19.601  25.927  1.00  0.88           H  
ATOM   4946  HA  THR A 335      -3.645 -22.024  25.181  1.00  0.88           H  
ATOM   4947  HB  THR A 335      -5.594 -22.411  23.708  1.00  0.88           H  
ATOM   4948  HG1 THR A 335      -6.517 -19.860  24.674  1.00  0.88           H  
ATOM   4949 1HG2 THR A 335      -7.245 -22.439  25.587  1.00  0.88           H  
ATOM   4950 2HG2 THR A 335      -5.635 -22.969  26.141  1.00  0.88           H  
ATOM   4951 3HG2 THR A 335      -6.209 -21.327  26.515  1.00  0.88           H  
ATOM   4952  N   TYR A 336      -3.036 -19.701  23.054  1.00  0.92           N  
ATOM   4953  CA  TYR A 336      -2.289 -19.472  21.822  1.00  0.92           C  
ATOM   4954  C   TYR A 336      -0.776 -19.786  21.925  1.00  0.92           C  
ATOM   4955  O   TYR A 336      -0.067 -19.693  20.919  1.00  0.92           O  
ATOM   4956  CB  TYR A 336      -2.467 -18.036  21.364  1.00  0.92           C  
ATOM   4957  CG  TYR A 336      -3.842 -17.682  20.816  1.00  0.92           C  
ATOM   4958  CD1 TYR A 336      -4.917 -18.554  20.951  1.00  0.92           C  
ATOM   4959  CD2 TYR A 336      -4.024 -16.466  20.174  1.00  0.92           C  
ATOM   4960  CE1 TYR A 336      -6.155 -18.215  20.440  1.00  0.92           C  
ATOM   4961  CE2 TYR A 336      -5.260 -16.123  19.665  1.00  0.92           C  
ATOM   4962  CZ  TYR A 336      -6.325 -16.995  19.794  1.00  0.92           C  
ATOM   4963  OH  TYR A 336      -7.559 -16.655  19.291  1.00  0.92           O  
ATOM   4964  H   TYR A 336      -3.317 -18.910  23.638  1.00  0.92           H  
ATOM   4965  HA  TYR A 336      -2.700 -20.125  21.059  1.00  0.92           H  
ATOM   4966 1HB  TYR A 336      -2.281 -17.399  22.206  1.00  0.92           H  
ATOM   4967 2HB  TYR A 336      -1.723 -17.802  20.608  1.00  0.92           H  
ATOM   4968  HD1 TYR A 336      -4.793 -19.507  21.452  1.00  0.92           H  
ATOM   4969  HD2 TYR A 336      -3.190 -15.782  20.072  1.00  0.92           H  
ATOM   4970  HE1 TYR A 336      -6.995 -18.906  20.546  1.00  0.92           H  
ATOM   4971  HE2 TYR A 336      -5.397 -15.166  19.161  1.00  0.92           H  
ATOM   4972  HH  TYR A 336      -8.189 -17.354  19.495  1.00  0.92           H  
ATOM   4973  N   ASN A 337      -0.276 -20.150  23.120  1.00  0.97           N  
ATOM   4974  CA  ASN A 337       1.159 -20.437  23.316  1.00  0.97           C  
ATOM   4975  C   ASN A 337       1.462 -21.705  24.131  1.00  0.97           C  
ATOM   4976  O   ASN A 337       1.598 -21.659  25.357  1.00  0.97           O  
ATOM   4977  CB  ASN A 337       1.853 -19.249  23.943  1.00  0.97           C  
ATOM   4978  CG  ASN A 337       1.917 -18.061  23.023  1.00  0.97           C  
ATOM   4979  OD1 ASN A 337       1.109 -17.141  23.116  1.00  0.97           O  
ATOM   4980  ND2 ASN A 337       2.884 -18.067  22.138  1.00  0.97           N  
ATOM   4981  H   ASN A 337      -0.907 -20.224  23.921  1.00  0.97           H  
ATOM   4982  HA  ASN A 337       1.601 -20.595  22.332  1.00  0.97           H  
ATOM   4983 1HB  ASN A 337       1.327 -18.962  24.855  1.00  0.97           H  
ATOM   4984 2HB  ASN A 337       2.868 -19.531  24.223  1.00  0.97           H  
ATOM   4985 1HD2 ASN A 337       2.995 -17.307  21.501  1.00  0.97           H  
ATOM   4986 2HD2 ASN A 337       3.516 -18.840  22.100  1.00  0.97           H  
ATOM   4987  N   ALA A 338       1.539 -22.847  23.440  1.00  1.01           N  
ATOM   4988  CA  ALA A 338       1.728 -24.157  24.080  1.00  1.01           C  
ATOM   4989  C   ALA A 338       3.185 -24.554  24.367  1.00  1.01           C  
ATOM   4990  O   ALA A 338       3.428 -25.560  25.022  1.00  1.01           O  
ATOM   4991  CB  ALA A 338       1.112 -25.218  23.204  1.00  1.01           C  
ATOM   4992  H   ALA A 338       1.429 -22.814  22.434  1.00  1.01           H  
ATOM   4993  HA  ALA A 338       1.198 -24.130  25.032  1.00  1.01           H  
ATOM   4994 1HB  ALA A 338       1.176 -26.185  23.684  1.00  1.01           H  
ATOM   4995 2HB  ALA A 338       0.084 -24.961  23.039  1.00  1.01           H  
ATOM   4996 3HB  ALA A 338       1.635 -25.258  22.246  1.00  1.01           H  
ATOM   4997  N   ASN A 339       4.151 -23.799  23.871  1.00  1.04           N  
ATOM   4998  CA  ASN A 339       5.554 -24.189  24.040  1.00  1.04           C  
ATOM   4999  C   ASN A 339       5.976 -24.223  25.505  1.00  1.04           C  
ATOM   5000  O   ASN A 339       5.525 -23.409  26.308  1.00  1.04           O  
ATOM   5001  CB  ASN A 339       6.450 -23.287  23.238  1.00  1.04           C  
ATOM   5002  CG  ASN A 339       6.270 -23.494  21.773  1.00  1.04           C  
ATOM   5003  OD1 ASN A 339       5.881 -24.575  21.344  1.00  1.04           O  
ATOM   5004  ND2 ASN A 339       6.533 -22.479  20.995  1.00  1.04           N  
ATOM   5005  H   ASN A 339       3.913 -22.962  23.362  1.00  1.04           H  
ATOM   5006  HA  ASN A 339       5.670 -25.205  23.654  1.00  1.04           H  
ATOM   5007 1HB  ASN A 339       6.237 -22.245  23.483  1.00  1.04           H  
ATOM   5008 2HB  ASN A 339       7.484 -23.485  23.505  1.00  1.04           H  
ATOM   5009 1HD2 ASN A 339       6.426 -22.570  20.003  1.00  1.04           H  
ATOM   5010 2HD2 ASN A 339       6.843 -21.613  21.387  1.00  1.04           H  
ATOM   5011  N   GLN A 340       6.908 -25.114  25.838  1.00  1.06           N  
ATOM   5012  CA  GLN A 340       7.395 -25.287  27.211  1.00  1.06           C  
ATOM   5013  C   GLN A 340       7.872 -24.033  27.919  1.00  1.06           C  
ATOM   5014  O   GLN A 340       7.552 -23.835  29.092  1.00  1.06           O  
ATOM   5015  CB  GLN A 340       8.551 -26.269  27.231  1.00  1.06           C  
ATOM   5016  CG  GLN A 340       9.134 -26.526  28.618  1.00  1.06           C  
ATOM   5017  CD  GLN A 340      10.250 -27.544  28.579  1.00  1.06           C  
ATOM   5018  OE1 GLN A 340      10.166 -28.525  27.825  1.00  1.06           O  
ATOM   5019  NE2 GLN A 340      11.306 -27.322  29.362  1.00  1.06           N  
ATOM   5020  H   GLN A 340       7.257 -25.732  25.121  1.00  1.06           H  
ATOM   5021  HA  GLN A 340       6.576 -25.709  27.794  1.00  1.06           H  
ATOM   5022 1HB  GLN A 340       8.217 -27.190  26.821  1.00  1.06           H  
ATOM   5023 2HB  GLN A 340       9.354 -25.900  26.592  1.00  1.06           H  
ATOM   5024 1HG  GLN A 340       9.538 -25.591  29.009  1.00  1.06           H  
ATOM   5025 2HG  GLN A 340       8.352 -26.897  29.275  1.00  1.06           H  
ATOM   5026 1HE2 GLN A 340      12.077 -27.961  29.359  1.00  1.06           H  
ATOM   5027 2HE2 GLN A 340      11.344 -26.505  29.939  1.00  1.06           H  
ATOM   5028  N   SER A 341       8.628 -23.175  27.234  1.00  1.07           N  
ATOM   5029  CA  SER A 341       9.121 -21.973  27.899  1.00  1.07           C  
ATOM   5030  C   SER A 341       7.949 -21.096  28.334  1.00  1.07           C  
ATOM   5031  O   SER A 341       7.952 -20.529  29.434  1.00  1.07           O  
ATOM   5032  CB  SER A 341      10.043 -21.204  26.976  1.00  1.07           C  
ATOM   5033  OG  SER A 341      11.218 -21.935  26.706  1.00  1.07           O  
ATOM   5034  H   SER A 341       8.860 -23.359  26.271  1.00  1.07           H  
ATOM   5035  HA  SER A 341       9.677 -22.270  28.789  1.00  1.07           H  
ATOM   5036 1HB  SER A 341       9.524 -20.986  26.041  1.00  1.07           H  
ATOM   5037 2HB  SER A 341      10.301 -20.250  27.434  1.00  1.07           H  
ATOM   5038  HG  SER A 341      11.635 -22.080  27.564  1.00  1.07           H  
ATOM   5039  N   SER A 342       6.941 -21.001  27.463  1.00  1.07           N  
ATOM   5040  CA  SER A 342       5.752 -20.219  27.743  1.00  1.07           C  
ATOM   5041  C   SER A 342       4.942 -20.896  28.835  1.00  1.07           C  
ATOM   5042  O   SER A 342       4.392 -20.222  29.707  1.00  1.07           O  
ATOM   5043  CB  SER A 342       4.905 -20.038  26.500  1.00  1.07           C  
ATOM   5044  OG  SER A 342       5.571 -19.256  25.533  1.00  1.07           O  
ATOM   5045  H   SER A 342       6.997 -21.511  26.594  1.00  1.07           H  
ATOM   5046  HA  SER A 342       6.059 -19.235  28.099  1.00  1.07           H  
ATOM   5047 1HB  SER A 342       4.654 -21.013  26.077  1.00  1.07           H  
ATOM   5048 2HB  SER A 342       3.970 -19.557  26.774  1.00  1.07           H  
ATOM   5049  HG  SER A 342       5.998 -18.556  26.021  1.00  1.07           H  
ATOM   5050  N   VAL A 343       4.886 -22.233  28.812  1.00  1.06           N  
ATOM   5051  CA  VAL A 343       4.124 -22.947  29.821  1.00  1.06           C  
ATOM   5052  C   VAL A 343       4.722 -22.704  31.180  1.00  1.06           C  
ATOM   5053  O   VAL A 343       4.002 -22.426  32.136  1.00  1.06           O  
ATOM   5054  CB  VAL A 343       4.038 -24.466  29.568  1.00  1.06           C  
ATOM   5055  CG1 VAL A 343       3.394 -25.115  30.760  1.00  1.06           C  
ATOM   5056  CG2 VAL A 343       3.218 -24.783  28.320  1.00  1.06           C  
ATOM   5057  H   VAL A 343       5.342 -22.743  28.056  1.00  1.06           H  
ATOM   5058  HA  VAL A 343       3.140 -22.560  29.833  1.00  1.06           H  
ATOM   5059  HB  VAL A 343       5.043 -24.866  29.456  1.00  1.06           H  
ATOM   5060 1HG1 VAL A 343       3.345 -26.164  30.583  1.00  1.06           H  
ATOM   5061 2HG1 VAL A 343       3.988 -24.912  31.645  1.00  1.06           H  
ATOM   5062 3HG1 VAL A 343       2.387 -24.722  30.896  1.00  1.06           H  
ATOM   5063 1HG2 VAL A 343       3.182 -25.858  28.175  1.00  1.06           H  
ATOM   5064 2HG2 VAL A 343       2.223 -24.412  28.441  1.00  1.06           H  
ATOM   5065 3HG2 VAL A 343       3.663 -24.327  27.457  1.00  1.06           H  
ATOM   5066  N   CYS A 344       6.037 -22.772  31.274  1.00  1.04           N  
ATOM   5067  CA  CYS A 344       6.673 -22.552  32.548  1.00  1.04           C  
ATOM   5068  C   CYS A 344       6.393 -21.125  33.023  1.00  1.04           C  
ATOM   5069  O   CYS A 344       6.081 -20.910  34.197  1.00  1.04           O  
ATOM   5070  CB  CYS A 344       8.160 -22.799  32.402  1.00  1.04           C  
ATOM   5071  SG  CYS A 344       8.538 -24.544  32.078  1.00  1.04           S  
ATOM   5072  H   CYS A 344       6.596 -23.008  30.454  1.00  1.04           H  
ATOM   5073  HA  CYS A 344       6.268 -23.253  33.271  1.00  1.04           H  
ATOM   5074 1HB  CYS A 344       8.550 -22.204  31.572  1.00  1.04           H  
ATOM   5075 2HB  CYS A 344       8.678 -22.494  33.309  1.00  1.04           H  
ATOM   5076  HG  CYS A 344       8.056 -24.515  30.807  1.00  1.04           H  
ATOM   5077  N   ALA A 345       6.457 -20.143  32.108  1.00  1.02           N  
ATOM   5078  CA  ALA A 345       6.164 -18.763  32.485  1.00  1.02           C  
ATOM   5079  C   ALA A 345       4.730 -18.630  32.992  1.00  1.02           C  
ATOM   5080  O   ALA A 345       4.462 -17.945  33.984  1.00  1.02           O  
ATOM   5081  CB  ALA A 345       6.365 -17.842  31.294  1.00  1.02           C  
ATOM   5082  H   ALA A 345       6.742 -20.349  31.148  1.00  1.02           H  
ATOM   5083  HA  ALA A 345       6.843 -18.478  33.290  1.00  1.02           H  
ATOM   5084 1HB  ALA A 345       6.163 -16.816  31.589  1.00  1.02           H  
ATOM   5085 2HB  ALA A 345       7.391 -17.925  30.938  1.00  1.02           H  
ATOM   5086 3HB  ALA A 345       5.686 -18.128  30.498  1.00  1.02           H  
ATOM   5087  N   ALA A 346       3.807 -19.313  32.319  1.00  1.00           N  
ATOM   5088  CA  ALA A 346       2.405 -19.293  32.689  1.00  1.00           C  
ATOM   5089  C   ALA A 346       2.192 -19.894  34.072  1.00  1.00           C  
ATOM   5090  O   ALA A 346       1.382 -19.407  34.862  1.00  1.00           O  
ATOM   5091  CB  ALA A 346       1.609 -20.028  31.651  1.00  1.00           C  
ATOM   5092  H   ALA A 346       4.084 -19.847  31.498  1.00  1.00           H  
ATOM   5093  HA  ALA A 346       2.079 -18.254  32.707  1.00  1.00           H  
ATOM   5094 1HB  ALA A 346       0.576 -19.963  31.874  1.00  1.00           H  
ATOM   5095 2HB  ALA A 346       1.789 -19.561  30.689  1.00  1.00           H  
ATOM   5096 3HB  ALA A 346       1.924 -21.063  31.622  1.00  1.00           H  
ATOM   5097  N   ILE A 347       2.943 -20.945  34.385  1.00  0.99           N  
ATOM   5098  CA  ILE A 347       2.841 -21.565  35.693  1.00  0.99           C  
ATOM   5099  C   ILE A 347       3.322 -20.570  36.748  1.00  0.99           C  
ATOM   5100  O   ILE A 347       2.673 -20.411  37.787  1.00  0.99           O  
ATOM   5101  CB  ILE A 347       3.637 -22.868  35.753  1.00  0.99           C  
ATOM   5102  CG1 ILE A 347       2.980 -23.918  34.849  1.00  0.99           C  
ATOM   5103  CG2 ILE A 347       3.685 -23.365  37.173  1.00  0.99           C  
ATOM   5104  CD1 ILE A 347       3.847 -25.138  34.593  1.00  0.99           C  
ATOM   5105  H   ILE A 347       3.576 -21.336  33.687  1.00  0.99           H  
ATOM   5106  HA  ILE A 347       1.799 -21.799  35.889  1.00  0.99           H  
ATOM   5107  HB  ILE A 347       4.647 -22.695  35.391  1.00  0.99           H  
ATOM   5108 1HG1 ILE A 347       2.068 -24.235  35.322  1.00  0.99           H  
ATOM   5109 2HG1 ILE A 347       2.725 -23.462  33.900  1.00  0.99           H  
ATOM   5110 1HG2 ILE A 347       4.259 -24.276  37.208  1.00  0.99           H  
ATOM   5111 2HG2 ILE A 347       4.159 -22.613  37.796  1.00  0.99           H  
ATOM   5112 3HG2 ILE A 347       2.681 -23.547  37.526  1.00  0.99           H  
ATOM   5113 1HD1 ILE A 347       3.311 -25.838  33.959  1.00  0.99           H  
ATOM   5114 2HD1 ILE A 347       4.764 -24.837  34.098  1.00  0.99           H  
ATOM   5115 3HD1 ILE A 347       4.088 -25.609  35.526  1.00  0.99           H  
ATOM   5116  N   ASP A 348       4.444 -19.881  36.473  1.00  0.98           N  
ATOM   5117  CA  ASP A 348       4.953 -18.865  37.397  1.00  0.98           C  
ATOM   5118  C   ASP A 348       3.900 -17.767  37.596  1.00  0.98           C  
ATOM   5119  O   ASP A 348       3.720 -17.263  38.705  1.00  0.98           O  
ATOM   5120  CB  ASP A 348       6.288 -18.282  36.912  1.00  0.98           C  
ATOM   5121  CG  ASP A 348       7.487 -19.266  37.087  1.00  0.98           C  
ATOM   5122  OD1 ASP A 348       7.331 -20.254  37.792  1.00  0.98           O  
ATOM   5123  OD2 ASP A 348       8.537 -19.011  36.547  1.00  0.98           O  
ATOM   5124  H   ASP A 348       4.946 -20.073  35.603  1.00  0.98           H  
ATOM   5125  HA  ASP A 348       5.131 -19.339  38.361  1.00  0.98           H  
ATOM   5126 1HB  ASP A 348       6.203 -18.023  35.858  1.00  0.98           H  
ATOM   5127 2HB  ASP A 348       6.500 -17.364  37.456  1.00  0.98           H  
ATOM   5128  N   LEU A 349       3.157 -17.425  36.541  1.00  0.99           N  
ATOM   5129  CA  LEU A 349       2.040 -16.499  36.700  1.00  0.99           C  
ATOM   5130  C   LEU A 349       1.006 -17.031  37.676  1.00  0.99           C  
ATOM   5131  O   LEU A 349       0.638 -16.347  38.628  1.00  0.99           O  
ATOM   5132  CB  LEU A 349       1.349 -16.226  35.366  1.00  0.99           C  
ATOM   5133  CG  LEU A 349       0.038 -15.513  35.459  1.00  0.99           C  
ATOM   5134  CD1 LEU A 349       0.203 -14.173  36.087  1.00  0.99           C  
ATOM   5135  CD2 LEU A 349      -0.538 -15.436  34.083  1.00  0.99           C  
ATOM   5136  H   LEU A 349       3.377 -17.813  35.623  1.00  0.99           H  
ATOM   5137  HA  LEU A 349       2.430 -15.560  37.090  1.00  0.99           H  
ATOM   5138 1HB  LEU A 349       2.015 -15.629  34.750  1.00  0.99           H  
ATOM   5139 2HB  LEU A 349       1.168 -17.131  34.861  1.00  0.99           H  
ATOM   5140  HG  LEU A 349      -0.623 -16.088  36.078  1.00  0.99           H  
ATOM   5141 1HD1 LEU A 349      -0.762 -13.682  36.165  1.00  0.99           H  
ATOM   5142 2HD1 LEU A 349       0.627 -14.288  37.085  1.00  0.99           H  
ATOM   5143 3HD1 LEU A 349       0.855 -13.604  35.479  1.00  0.99           H  
ATOM   5144 1HD2 LEU A 349      -1.499 -14.960  34.130  1.00  0.99           H  
ATOM   5145 2HD2 LEU A 349       0.131 -14.866  33.439  1.00  0.99           H  
ATOM   5146 3HD2 LEU A 349      -0.653 -16.445  33.683  1.00  0.99           H  
ATOM   5147  N   LEU A 350       0.565 -18.270  37.472  1.00  1.00           N  
ATOM   5148  CA  LEU A 350      -0.434 -18.860  38.353  1.00  1.00           C  
ATOM   5149  C   LEU A 350       0.048 -18.848  39.810  1.00  1.00           C  
ATOM   5150  O   LEU A 350      -0.714 -18.537  40.731  1.00  1.00           O  
ATOM   5151  CB  LEU A 350      -0.804 -20.265  37.885  1.00  1.00           C  
ATOM   5152  CG  LEU A 350      -1.868 -20.986  38.704  1.00  1.00           C  
ATOM   5153  CD1 LEU A 350      -3.139 -20.185  38.727  1.00  1.00           C  
ATOM   5154  CD2 LEU A 350      -2.180 -22.318  38.065  1.00  1.00           C  
ATOM   5155  H   LEU A 350       0.919 -18.797  36.672  1.00  1.00           H  
ATOM   5156  HA  LEU A 350      -1.333 -18.269  38.271  1.00  1.00           H  
ATOM   5157 1HB  LEU A 350      -1.173 -20.188  36.882  1.00  1.00           H  
ATOM   5158 2HB  LEU A 350       0.097 -20.881  37.877  1.00  1.00           H  
ATOM   5159  HG  LEU A 350      -1.504 -21.119  39.709  1.00  1.00           H  
ATOM   5160 1HD1 LEU A 350      -3.889 -20.720  39.312  1.00  1.00           H  
ATOM   5161 2HD1 LEU A 350      -2.952 -19.211  39.180  1.00  1.00           H  
ATOM   5162 3HD1 LEU A 350      -3.503 -20.052  37.708  1.00  1.00           H  
ATOM   5163 1HD2 LEU A 350      -2.928 -22.824  38.649  1.00  1.00           H  
ATOM   5164 2HD2 LEU A 350      -2.552 -22.156  37.083  1.00  1.00           H  
ATOM   5165 3HD2 LEU A 350      -1.307 -22.913  38.009  1.00  1.00           H  
ATOM   5166  N   LYS A 351       1.339 -19.126  40.012  1.00  1.02           N  
ATOM   5167  CA  LYS A 351       1.958 -19.127  41.337  1.00  1.02           C  
ATOM   5168  C   LYS A 351       1.786 -17.789  42.080  1.00  1.02           C  
ATOM   5169  O   LYS A 351       1.834 -17.756  43.312  1.00  1.02           O  
ATOM   5170  CB  LYS A 351       3.442 -19.473  41.276  1.00  1.02           C  
ATOM   5171  CG  LYS A 351       4.081 -19.638  42.664  1.00  1.02           C  
ATOM   5172  CD  LYS A 351       5.558 -20.031  42.600  1.00  1.02           C  
ATOM   5173  CE  LYS A 351       6.146 -20.122  44.016  1.00  1.02           C  
ATOM   5174  NZ  LYS A 351       7.605 -20.437  44.019  1.00  1.02           N  
ATOM   5175  H   LYS A 351       1.910 -19.385  39.207  1.00  1.02           H  
ATOM   5176  HA  LYS A 351       1.484 -19.901  41.926  1.00  1.02           H  
ATOM   5177 1HB  LYS A 351       3.585 -20.392  40.703  1.00  1.02           H  
ATOM   5178 2HB  LYS A 351       3.975 -18.680  40.760  1.00  1.02           H  
ATOM   5179 1HG  LYS A 351       3.988 -18.701  43.211  1.00  1.02           H  
ATOM   5180 2HG  LYS A 351       3.538 -20.413  43.211  1.00  1.02           H  
ATOM   5181 1HD  LYS A 351       5.655 -20.999  42.105  1.00  1.02           H  
ATOM   5182 2HD  LYS A 351       6.111 -19.289  42.024  1.00  1.02           H  
ATOM   5183 1HE  LYS A 351       5.990 -19.169  44.520  1.00  1.02           H  
ATOM   5184 2HE  LYS A 351       5.617 -20.903  44.566  1.00  1.02           H  
ATOM   5185 1HZ  LYS A 351       7.934 -20.480  44.974  1.00  1.02           H  
ATOM   5186 2HZ  LYS A 351       7.769 -21.326  43.572  1.00  1.02           H  
ATOM   5187 3HZ  LYS A 351       8.107 -19.713  43.524  1.00  1.02           H  
ATOM   5188  N   GLY A 352       1.655 -16.678  41.342  1.00  1.03           N  
ATOM   5189  CA  GLY A 352       1.555 -15.347  41.930  1.00  1.03           C  
ATOM   5190  C   GLY A 352       0.158 -14.970  42.453  1.00  1.03           C  
ATOM   5191  O   GLY A 352      -0.021 -13.875  42.991  1.00  1.03           O  
ATOM   5192  H   GLY A 352       1.582 -16.749  40.328  1.00  1.03           H  
ATOM   5193 1HA  GLY A 352       2.274 -15.269  42.743  1.00  1.03           H  
ATOM   5194 2HA  GLY A 352       1.856 -14.620  41.178  1.00  1.03           H  
ATOM   5195  N   PHE A 353      -0.829 -15.852  42.292  1.00  1.02           N  
ATOM   5196  CA  PHE A 353      -2.188 -15.582  42.768  1.00  1.02           C  
ATOM   5197  C   PHE A 353      -2.426 -16.074  44.205  1.00  1.02           C  
ATOM   5198  O   PHE A 353      -1.776 -17.010  44.682  1.00  1.02           O  
ATOM   5199  CB  PHE A 353      -3.225 -16.188  41.827  1.00  1.02           C  
ATOM   5200  CG  PHE A 353      -3.372 -15.480  40.493  1.00  1.02           C  
ATOM   5201  CD1 PHE A 353      -2.710 -15.935  39.394  1.00  1.02           C  
ATOM   5202  CD2 PHE A 353      -4.202 -14.385  40.345  1.00  1.02           C  
ATOM   5203  CE1 PHE A 353      -2.859 -15.343  38.159  1.00  1.02           C  
ATOM   5204  CE2 PHE A 353      -4.351 -13.780  39.118  1.00  1.02           C  
ATOM   5205  CZ  PHE A 353      -3.682 -14.266  38.016  1.00  1.02           C  
ATOM   5206  H   PHE A 353      -0.637 -16.737  41.816  1.00  1.02           H  
ATOM   5207  HA  PHE A 353      -2.336 -14.502  42.763  1.00  1.02           H  
ATOM   5208 1HB  PHE A 353      -2.951 -17.227  41.622  1.00  1.02           H  
ATOM   5209 2HB  PHE A 353      -4.198 -16.202  42.311  1.00  1.02           H  
ATOM   5210  HD1 PHE A 353      -2.072 -16.777  39.524  1.00  1.02           H  
ATOM   5211  HD2 PHE A 353      -4.745 -14.003  41.210  1.00  1.02           H  
ATOM   5212  HE1 PHE A 353      -2.334 -15.732  37.310  1.00  1.02           H  
ATOM   5213  HE2 PHE A 353      -5.010 -12.917  39.023  1.00  1.02           H  
ATOM   5214  HZ  PHE A 353      -3.810 -13.791  37.041  1.00  1.02           H  
ATOM   5215  N   ASP A 354      -3.373 -15.439  44.897  1.00  0.99           N  
ATOM   5216  CA  ASP A 354      -3.735 -15.808  46.273  1.00  0.99           C  
ATOM   5217  C   ASP A 354      -4.713 -16.985  46.406  1.00  0.99           C  
ATOM   5218  O   ASP A 354      -4.960 -17.461  47.515  1.00  0.99           O  
ATOM   5219  CB  ASP A 354      -4.358 -14.607  46.975  1.00  0.99           C  
ATOM   5220  CG  ASP A 354      -3.371 -13.483  47.259  1.00  0.99           C  
ATOM   5221  OD1 ASP A 354      -2.200 -13.746  47.374  1.00  0.99           O  
ATOM   5222  OD2 ASP A 354      -3.802 -12.361  47.339  1.00  0.99           O  
ATOM   5223  H   ASP A 354      -3.858 -14.667  44.461  1.00  0.99           H  
ATOM   5224  HA  ASP A 354      -2.816 -16.077  46.796  1.00  0.99           H  
ATOM   5225 1HB  ASP A 354      -5.171 -14.214  46.366  1.00  0.99           H  
ATOM   5226 2HB  ASP A 354      -4.792 -14.933  47.921  1.00  0.99           H  
ATOM   5227  N   GLY A 355      -5.296 -17.424  45.297  1.00  0.94           N  
ATOM   5228  CA  GLY A 355      -6.291 -18.498  45.329  1.00  0.94           C  
ATOM   5229  C   GLY A 355      -5.679 -19.893  45.210  1.00  0.94           C  
ATOM   5230  O   GLY A 355      -4.449 -20.059  45.260  1.00  0.94           O  
ATOM   5231  H   GLY A 355      -5.056 -17.009  44.412  1.00  0.94           H  
ATOM   5232 1HA  GLY A 355      -6.877 -18.431  46.245  1.00  0.94           H  
ATOM   5233 2HA  GLY A 355      -6.987 -18.348  44.503  1.00  0.94           H  
ATOM   5234  N   ARG A 356      -6.547 -20.900  45.041  1.00  0.87           N  
ATOM   5235  CA  ARG A 356      -6.071 -22.288  44.892  1.00  0.87           C  
ATOM   5236  C   ARG A 356      -5.572 -22.373  43.468  1.00  0.87           C  
ATOM   5237  O   ARG A 356      -6.114 -21.698  42.593  1.00  0.87           O  
ATOM   5238  CB  ARG A 356      -7.146 -23.333  45.112  1.00  0.87           C  
ATOM   5239  CG  ARG A 356      -7.793 -23.348  46.495  1.00  0.87           C  
ATOM   5240  CD  ARG A 356      -8.778 -24.473  46.631  1.00  0.87           C  
ATOM   5241  NE  ARG A 356      -9.486 -24.437  47.895  1.00  0.87           N  
ATOM   5242  CZ  ARG A 356      -9.049 -24.973  49.050  1.00  0.87           C  
ATOM   5243  NH1 ARG A 356      -7.885 -25.593  49.098  1.00  0.87           N  
ATOM   5244  NH2 ARG A 356      -9.794 -24.875  50.138  1.00  0.87           N  
ATOM   5245  H   ARG A 356      -7.538 -20.657  45.010  1.00  0.87           H  
ATOM   5246  HA  ARG A 356      -5.238 -22.477  45.574  1.00  0.87           H  
ATOM   5247 1HB  ARG A 356      -7.896 -23.190  44.385  1.00  0.87           H  
ATOM   5248 2HB  ARG A 356      -6.715 -24.322  44.943  1.00  0.87           H  
ATOM   5249 1HG  ARG A 356      -7.024 -23.463  47.257  1.00  0.87           H  
ATOM   5250 2HG  ARG A 356      -8.330 -22.407  46.652  1.00  0.87           H  
ATOM   5251 1HD  ARG A 356      -9.518 -24.406  45.841  1.00  0.87           H  
ATOM   5252 2HD  ARG A 356      -8.257 -25.425  46.559  1.00  0.87           H  
ATOM   5253  HE  ARG A 356     -10.408 -23.967  47.902  1.00  0.87           H  
ATOM   5254 1HH1 ARG A 356      -7.317 -25.665  48.264  1.00  0.87           H  
ATOM   5255 2HH1 ARG A 356      -7.561 -25.994  49.966  1.00  0.87           H  
ATOM   5256 1HH2 ARG A 356     -10.691 -24.394  50.096  1.00  0.87           H  
ATOM   5257 2HH2 ARG A 356      -9.476 -25.273  51.006  1.00  0.87           H  
ATOM   5258  N   LYS A 357      -4.563 -23.186  43.199  1.00  0.80           N  
ATOM   5259  CA  LYS A 357      -3.983 -23.136  41.858  1.00  0.80           C  
ATOM   5260  C   LYS A 357      -4.076 -24.391  41.013  1.00  0.80           C  
ATOM   5261  O   LYS A 357      -3.432 -25.413  41.298  1.00  0.80           O  
ATOM   5262  CB  LYS A 357      -2.543 -22.738  42.043  1.00  0.80           C  
ATOM   5263  CG  LYS A 357      -2.407 -21.387  42.646  1.00  0.80           C  
ATOM   5264  CD  LYS A 357      -1.027 -21.090  43.007  1.00  0.80           C  
ATOM   5265  CE  LYS A 357      -0.969 -19.731  43.650  1.00  0.80           C  
ATOM   5266  NZ  LYS A 357      -1.632 -19.667  44.988  1.00  0.80           N  
ATOM   5267  H   LYS A 357      -4.152 -23.775  43.936  1.00  0.80           H  
ATOM   5268  HA  LYS A 357      -4.487 -22.346  41.298  1.00  0.80           H  
ATOM   5269 1HB  LYS A 357      -2.069 -23.437  42.732  1.00  0.80           H  
ATOM   5270 2HB  LYS A 357      -2.013 -22.790  41.106  1.00  0.80           H  
ATOM   5271 1HG  LYS A 357      -2.768 -20.625  41.949  1.00  0.80           H  
ATOM   5272 2HG  LYS A 357      -2.994 -21.322  43.553  1.00  0.80           H  
ATOM   5273 1HD  LYS A 357      -0.648 -21.842  43.701  1.00  0.80           H  
ATOM   5274 2HD  LYS A 357      -0.416 -21.106  42.111  1.00  0.80           H  
ATOM   5275 1HE  LYS A 357       0.055 -19.438  43.771  1.00  0.80           H  
ATOM   5276 2HE  LYS A 357      -1.468 -19.027  42.999  1.00  0.80           H  
ATOM   5277 1HZ  LYS A 357      -1.545 -18.689  45.279  1.00  0.80           H  
ATOM   5278 2HZ  LYS A 357      -2.642 -19.904  44.948  1.00  0.80           H  
ATOM   5279 3HZ  LYS A 357      -1.178 -20.279  45.639  1.00  0.80           H  
ATOM   5280  N   VAL A 358      -4.833 -24.279  39.931  1.00  0.74           N  
ATOM   5281  CA  VAL A 358      -5.016 -25.392  39.025  1.00  0.74           C  
ATOM   5282  C   VAL A 358      -4.480 -25.121  37.633  1.00  0.74           C  
ATOM   5283  O   VAL A 358      -4.771 -24.091  37.021  1.00  0.74           O  
ATOM   5284  CB  VAL A 358      -6.495 -25.774  38.937  1.00  0.74           C  
ATOM   5285  CG1 VAL A 358      -6.661 -26.866  37.934  1.00  0.74           C  
ATOM   5286  CG2 VAL A 358      -6.968 -26.232  40.307  1.00  0.74           C  
ATOM   5287  H   VAL A 358      -5.335 -23.401  39.756  1.00  0.74           H  
ATOM   5288  HA  VAL A 358      -4.477 -26.251  39.427  1.00  0.74           H  
ATOM   5289  HB  VAL A 358      -7.091 -24.917  38.612  1.00  0.74           H  
ATOM   5290 1HG1 VAL A 358      -7.714 -27.152  37.879  1.00  0.74           H  
ATOM   5291 2HG1 VAL A 358      -6.329 -26.536  36.955  1.00  0.74           H  
ATOM   5292 3HG1 VAL A 358      -6.057 -27.698  38.259  1.00  0.74           H  
ATOM   5293 1HG2 VAL A 358      -8.019 -26.515  40.253  1.00  0.74           H  
ATOM   5294 2HG2 VAL A 358      -6.385 -27.077  40.624  1.00  0.74           H  
ATOM   5295 3HG2 VAL A 358      -6.852 -25.422  41.025  1.00  0.74           H  
ATOM   5296  N   LEU A 359      -3.672 -26.047  37.162  1.00  0.69           N  
ATOM   5297  CA  LEU A 359      -3.104 -25.985  35.835  1.00  0.69           C  
ATOM   5298  C   LEU A 359      -3.814 -26.990  34.955  1.00  0.69           C  
ATOM   5299  O   LEU A 359      -3.956 -28.151  35.334  1.00  0.69           O  
ATOM   5300  CB  LEU A 359      -1.618 -26.297  35.909  1.00  0.69           C  
ATOM   5301  CG  LEU A 359      -0.843 -26.355  34.635  1.00  0.69           C  
ATOM   5302  CD1 LEU A 359      -0.782 -24.997  34.032  1.00  0.69           C  
ATOM   5303  CD2 LEU A 359       0.548 -26.886  34.947  1.00  0.69           C  
ATOM   5304  H   LEU A 359      -3.456 -26.854  37.753  1.00  0.69           H  
ATOM   5305  HA  LEU A 359      -3.253 -24.987  35.421  1.00  0.69           H  
ATOM   5306 1HB  LEU A 359      -1.160 -25.541  36.518  1.00  0.69           H  
ATOM   5307 2HB  LEU A 359      -1.497 -27.261  36.412  1.00  0.69           H  
ATOM   5308  HG  LEU A 359      -1.344 -27.003  33.940  1.00  0.69           H  
ATOM   5309 1HD1 LEU A 359      -0.220 -25.008  33.107  1.00  0.69           H  
ATOM   5310 2HD1 LEU A 359      -1.796 -24.635  33.833  1.00  0.69           H  
ATOM   5311 3HD1 LEU A 359      -0.288 -24.360  34.742  1.00  0.69           H  
ATOM   5312 1HD2 LEU A 359       1.138 -26.940  34.037  1.00  0.69           H  
ATOM   5313 2HD2 LEU A 359       1.032 -26.224  35.654  1.00  0.69           H  
ATOM   5314 3HD2 LEU A 359       0.473 -27.872  35.384  1.00  0.69           H  
ATOM   5315  N   VAL A 360      -4.290 -26.544  33.816  1.00  0.67           N  
ATOM   5316  CA  VAL A 360      -4.929 -27.435  32.877  1.00  0.67           C  
ATOM   5317  C   VAL A 360      -4.118 -27.452  31.602  1.00  0.67           C  
ATOM   5318  O   VAL A 360      -3.882 -26.395  31.010  1.00  0.67           O  
ATOM   5319  CB  VAL A 360      -6.328 -26.956  32.546  1.00  0.67           C  
ATOM   5320  CG1 VAL A 360      -6.938 -27.836  31.600  1.00  0.67           C  
ATOM   5321  CG2 VAL A 360      -7.136 -26.865  33.752  1.00  0.67           C  
ATOM   5322  H   VAL A 360      -4.202 -25.559  33.584  1.00  0.67           H  
ATOM   5323  HA  VAL A 360      -4.973 -28.430  33.300  1.00  0.67           H  
ATOM   5324  HB  VAL A 360      -6.246 -26.000  32.089  1.00  0.67           H  
ATOM   5325 1HG1 VAL A 360      -7.913 -27.440  31.358  1.00  0.67           H  
ATOM   5326 2HG1 VAL A 360      -6.322 -27.874  30.724  1.00  0.67           H  
ATOM   5327 3HG1 VAL A 360      -7.023 -28.834  32.031  1.00  0.67           H  
ATOM   5328 1HG2 VAL A 360      -8.106 -26.508  33.457  1.00  0.67           H  
ATOM   5329 2HG2 VAL A 360      -7.224 -27.838  34.217  1.00  0.67           H  
ATOM   5330 3HG2 VAL A 360      -6.674 -26.169  34.448  1.00  0.67           H  
ATOM   5331  N   LEU A 361      -3.660 -28.625  31.198  1.00  0.69           N  
ATOM   5332  CA  LEU A 361      -2.838 -28.687  30.005  1.00  0.69           C  
ATOM   5333  C   LEU A 361      -3.421 -29.596  28.917  1.00  0.69           C  
ATOM   5334  O   LEU A 361      -3.811 -30.735  29.192  1.00  0.69           O  
ATOM   5335  CB  LEU A 361      -1.465 -29.251  30.376  1.00  0.69           C  
ATOM   5336  CG  LEU A 361      -0.596 -28.555  31.452  1.00  0.69           C  
ATOM   5337  CD1 LEU A 361       0.653 -29.371  31.714  1.00  0.69           C  
ATOM   5338  CD2 LEU A 361      -0.242 -27.230  31.031  1.00  0.69           C  
ATOM   5339  H   LEU A 361      -3.898 -29.462  31.731  1.00  0.69           H  
ATOM   5340  HA  LEU A 361      -2.725 -27.687  29.599  1.00  0.69           H  
ATOM   5341 1HB  LEU A 361      -1.671 -30.198  30.779  1.00  0.69           H  
ATOM   5342 2HB  LEU A 361      -0.874 -29.367  29.464  1.00  0.69           H  
ATOM   5343  HG  LEU A 361      -1.146 -28.503  32.364  1.00  0.69           H  
ATOM   5344 1HD1 LEU A 361       1.236 -28.882  32.485  1.00  0.69           H  
ATOM   5345 2HD1 LEU A 361       0.388 -30.360  32.051  1.00  0.69           H  
ATOM   5346 3HD1 LEU A 361       1.237 -29.444  30.797  1.00  0.69           H  
ATOM   5347 1HD2 LEU A 361       0.366 -26.754  31.783  1.00  0.69           H  
ATOM   5348 2HD2 LEU A 361       0.311 -27.268  30.091  1.00  0.69           H  
ATOM   5349 3HD2 LEU A 361      -1.165 -26.703  30.914  1.00  0.69           H  
ATOM   5350  N   GLY A 362      -3.379 -29.136  27.677  1.00  0.74           N  
ATOM   5351  CA  GLY A 362      -3.670 -30.015  26.550  1.00  0.74           C  
ATOM   5352  C   GLY A 362      -2.329 -30.411  25.969  1.00  0.74           C  
ATOM   5353  O   GLY A 362      -1.307 -29.852  26.374  1.00  0.74           O  
ATOM   5354  H   GLY A 362      -3.155 -28.152  27.530  1.00  0.74           H  
ATOM   5355 1HA  GLY A 362      -4.227 -30.896  26.869  1.00  0.74           H  
ATOM   5356 2HA  GLY A 362      -4.250 -29.494  25.794  1.00  0.74           H  
ATOM   5357  N   ASP A 363      -2.316 -31.306  24.986  1.00  0.82           N  
ATOM   5358  CA  ASP A 363      -1.046 -31.705  24.373  1.00  0.82           C  
ATOM   5359  C   ASP A 363      -0.299 -30.556  23.703  1.00  0.82           C  
ATOM   5360  O   ASP A 363      -0.915 -29.658  23.115  1.00  0.82           O  
ATOM   5361  CB  ASP A 363      -1.218 -32.844  23.338  1.00  0.82           C  
ATOM   5362  CG  ASP A 363      -1.376 -34.283  23.928  1.00  0.82           C  
ATOM   5363  OD1 ASP A 363      -1.220 -34.435  25.090  1.00  0.82           O  
ATOM   5364  OD2 ASP A 363      -1.520 -35.239  23.196  1.00  0.82           O  
ATOM   5365  H   ASP A 363      -3.184 -31.740  24.695  1.00  0.82           H  
ATOM   5366  HA  ASP A 363      -0.402 -32.087  25.166  1.00  0.82           H  
ATOM   5367 1HB  ASP A 363      -2.090 -32.633  22.720  1.00  0.82           H  
ATOM   5368 2HB  ASP A 363      -0.346 -32.846  22.675  1.00  0.82           H  
ATOM   5369  N   ILE A 364       1.037 -30.623  23.762  1.00  0.94           N  
ATOM   5370  CA  ILE A 364       1.908 -29.686  23.057  1.00  0.94           C  
ATOM   5371  C   ILE A 364       2.403 -30.404  21.799  1.00  0.94           C  
ATOM   5372  O   ILE A 364       3.008 -31.473  21.882  1.00  0.94           O  
ATOM   5373  CB  ILE A 364       3.146 -29.283  23.890  1.00  0.94           C  
ATOM   5374  CG1 ILE A 364       2.732 -28.660  25.230  1.00  0.94           C  
ATOM   5375  CG2 ILE A 364       3.952 -28.265  23.083  1.00  0.94           C  
ATOM   5376  CD1 ILE A 364       3.916 -28.455  26.188  1.00  0.94           C  
ATOM   5377  H   ILE A 364       1.464 -31.347  24.335  1.00  0.94           H  
ATOM   5378  HA  ILE A 364       1.347 -28.799  22.765  1.00  0.94           H  
ATOM   5379  HB  ILE A 364       3.765 -30.148  24.100  1.00  0.94           H  
ATOM   5380 1HG1 ILE A 364       2.256 -27.712  25.049  1.00  0.94           H  
ATOM   5381 2HG1 ILE A 364       2.007 -29.319  25.715  1.00  0.94           H  
ATOM   5382 1HG2 ILE A 364       4.810 -27.964  23.659  1.00  0.94           H  
ATOM   5383 2HG2 ILE A 364       4.271 -28.706  22.144  1.00  0.94           H  
ATOM   5384 3HG2 ILE A 364       3.337 -27.389  22.876  1.00  0.94           H  
ATOM   5385 1HD1 ILE A 364       3.560 -28.019  27.117  1.00  0.94           H  
ATOM   5386 2HD1 ILE A 364       4.391 -29.418  26.396  1.00  0.94           H  
ATOM   5387 3HD1 ILE A 364       4.644 -27.783  25.731  1.00  0.94           H  
ATOM   5388  N   ALA A 365       2.090 -29.861  20.630  1.00  1.08           N  
ATOM   5389  CA  ALA A 365       2.456 -30.501  19.366  1.00  1.08           C  
ATOM   5390  C   ALA A 365       3.621 -29.774  18.724  1.00  1.08           C  
ATOM   5391  O   ALA A 365       4.408 -30.335  17.954  1.00  1.08           O  
ATOM   5392  CB  ALA A 365       1.265 -30.504  18.431  1.00  1.08           C  
ATOM   5393  H   ALA A 365       1.619 -28.954  20.606  1.00  1.08           H  
ATOM   5394  HA  ALA A 365       2.763 -31.526  19.569  1.00  1.08           H  
ATOM   5395 1HB  ALA A 365       1.536 -30.991  17.497  1.00  1.08           H  
ATOM   5396 2HB  ALA A 365       0.438 -31.040  18.896  1.00  1.08           H  
ATOM   5397 3HB  ALA A 365       0.964 -29.471  18.232  1.00  1.08           H  
ATOM   5398  N   GLU A 366       3.723 -28.514  19.084  1.00  1.21           N  
ATOM   5399  CA  GLU A 366       4.649 -27.540  18.546  1.00  1.21           C  
ATOM   5400  C   GLU A 366       6.127 -27.867  18.764  1.00  1.21           C  
ATOM   5401  O   GLU A 366       6.988 -27.362  18.048  1.00  1.21           O  
ATOM   5402  CB  GLU A 366       4.261 -26.194  19.147  1.00  1.21           C  
ATOM   5403  CG  GLU A 366       2.883 -25.684  18.638  1.00  1.21           C  
ATOM   5404  CD  GLU A 366       1.644 -26.318  19.313  1.00  1.21           C  
ATOM   5405  OE1 GLU A 366       1.788 -27.087  20.244  1.00  1.21           O  
ATOM   5406  OE2 GLU A 366       0.547 -26.022  18.869  1.00  1.21           O  
ATOM   5407  H   GLU A 366       3.065 -28.180  19.765  1.00  1.21           H  
ATOM   5408  HA  GLU A 366       4.483 -27.487  17.469  1.00  1.21           H  
ATOM   5409 1HB  GLU A 366       4.211 -26.283  20.235  1.00  1.21           H  
ATOM   5410 2HB  GLU A 366       5.019 -25.448  18.908  1.00  1.21           H  
ATOM   5411 1HG  GLU A 366       2.843 -24.606  18.793  1.00  1.21           H  
ATOM   5412 2HG  GLU A 366       2.829 -25.867  17.566  1.00  1.21           H  
ATOM   5413  N   LEU A 367       6.418 -28.717  19.741  1.00  1.30           N  
ATOM   5414  CA  LEU A 367       7.791 -29.080  20.054  1.00  1.30           C  
ATOM   5415  C   LEU A 367       8.258 -30.355  19.324  1.00  1.30           C  
ATOM   5416  O   LEU A 367       9.406 -30.792  19.484  1.00  1.30           O  
ATOM   5417  CB  LEU A 367       7.911 -29.240  21.554  1.00  1.30           C  
ATOM   5418  CG  LEU A 367       7.573 -27.973  22.354  1.00  1.30           C  
ATOM   5419  CD1 LEU A 367       7.644 -28.300  23.804  1.00  1.30           C  
ATOM   5420  CD2 LEU A 367       8.517 -26.844  21.991  1.00  1.30           C  
ATOM   5421  H   LEU A 367       5.662 -29.108  20.281  1.00  1.30           H  
ATOM   5422  HA  LEU A 367       8.436 -28.257  19.746  1.00  1.30           H  
ATOM   5423 1HB  LEU A 367       7.233 -30.031  21.875  1.00  1.30           H  
ATOM   5424 2HB  LEU A 367       8.932 -29.540  21.798  1.00  1.30           H  
ATOM   5425  HG  LEU A 367       6.564 -27.660  22.118  1.00  1.30           H  
ATOM   5426 1HD1 LEU A 367       7.386 -27.440  24.385  1.00  1.30           H  
ATOM   5427 2HD1 LEU A 367       6.945 -29.106  24.029  1.00  1.30           H  
ATOM   5428 3HD1 LEU A 367       8.655 -28.616  24.053  1.00  1.30           H  
ATOM   5429 1HD2 LEU A 367       8.259 -25.955  22.559  1.00  1.30           H  
ATOM   5430 2HD2 LEU A 367       9.544 -27.132  22.217  1.00  1.30           H  
ATOM   5431 3HD2 LEU A 367       8.432 -26.623  20.924  1.00  1.30           H  
ATOM   5432  N   GLY A 368       7.369 -30.957  18.530  1.00  1.32           N  
ATOM   5433  CA  GLY A 368       7.728 -32.116  17.719  1.00  1.32           C  
ATOM   5434  C   GLY A 368       8.268 -33.320  18.481  1.00  1.32           C  
ATOM   5435  O   GLY A 368       7.668 -33.810  19.439  1.00  1.32           O  
ATOM   5436  H   GLY A 368       6.421 -30.584  18.437  1.00  1.32           H  
ATOM   5437 1HA  GLY A 368       6.847 -32.424  17.155  1.00  1.32           H  
ATOM   5438 2HA  GLY A 368       8.464 -31.806  16.979  1.00  1.32           H  
ATOM   5439  N   ASP A 369       9.448 -33.771  18.058  1.00  1.28           N  
ATOM   5440  CA  ASP A 369      10.133 -34.938  18.615  1.00  1.28           C  
ATOM   5441  C   ASP A 369      10.487 -34.819  20.097  1.00  1.28           C  
ATOM   5442  O   ASP A 369      10.733 -35.828  20.758  1.00  1.28           O  
ATOM   5443  CB  ASP A 369      11.409 -35.234  17.823  1.00  1.28           C  
ATOM   5444  CG  ASP A 369      11.129 -35.762  16.415  1.00  1.28           C  
ATOM   5445  OD1 ASP A 369       9.999 -36.093  16.137  1.00  1.28           O  
ATOM   5446  OD2 ASP A 369      12.047 -35.830  15.634  1.00  1.28           O  
ATOM   5447  H   ASP A 369       9.885 -33.289  17.287  1.00  1.28           H  
ATOM   5448  HA  ASP A 369       9.468 -35.794  18.504  1.00  1.28           H  
ATOM   5449 1HB  ASP A 369      12.003 -34.339  17.743  1.00  1.28           H  
ATOM   5450 2HB  ASP A 369      12.006 -35.970  18.362  1.00  1.28           H  
ATOM   5451  N   TRP A 370      10.540 -33.601  20.626  1.00  1.20           N  
ATOM   5452  CA  TRP A 370      10.891 -33.423  22.027  1.00  1.20           C  
ATOM   5453  C   TRP A 370       9.655 -33.253  22.883  1.00  1.20           C  
ATOM   5454  O   TRP A 370       9.763 -33.049  24.097  1.00  1.20           O  
ATOM   5455  CB  TRP A 370      11.775 -32.194  22.197  1.00  1.20           C  
ATOM   5456  CG  TRP A 370      13.120 -32.345  21.591  1.00  1.20           C  
ATOM   5457  CD1 TRP A 370      14.277 -32.690  22.219  1.00  1.20           C  
ATOM   5458  CD2 TRP A 370      13.447 -32.194  20.203  1.00  1.20           C  
ATOM   5459  NE1 TRP A 370      15.304 -32.740  21.316  1.00  1.20           N  
ATOM   5460  CE2 TRP A 370      14.812 -32.442  20.075  1.00  1.20           C  
ATOM   5461  CE3 TRP A 370      12.703 -31.878  19.076  1.00  1.20           C  
ATOM   5462  CZ2 TRP A 370      15.453 -32.375  18.858  1.00  1.20           C  
ATOM   5463  CZ3 TRP A 370      13.339 -31.820  17.861  1.00  1.20           C  
ATOM   5464  CH2 TRP A 370      14.681 -32.060  17.752  1.00  1.20           C  
ATOM   5465  H   TRP A 370      10.301 -32.777  20.067  1.00  1.20           H  
ATOM   5466  HA  TRP A 370      11.434 -34.303  22.369  1.00  1.20           H  
ATOM   5467 1HB  TRP A 370      11.284 -31.332  21.735  1.00  1.20           H  
ATOM   5468 2HB  TRP A 370      11.895 -31.974  23.257  1.00  1.20           H  
ATOM   5469  HD1 TRP A 370      14.372 -32.890  23.284  1.00  1.20           H  
ATOM   5470  HE1 TRP A 370      16.265 -32.967  21.528  1.00  1.20           H  
ATOM   5471  HE3 TRP A 370      11.636 -31.686  19.156  1.00  1.20           H  
ATOM   5472  HZ2 TRP A 370      16.521 -32.567  18.752  1.00  1.20           H  
ATOM   5473  HZ3 TRP A 370      12.745 -31.580  16.982  1.00  1.20           H  
ATOM   5474  HH2 TRP A 370      15.152 -32.006  16.771  1.00  1.20           H  
ATOM   5475  N   ALA A 371       8.475 -33.350  22.269  1.00  1.09           N  
ATOM   5476  CA  ALA A 371       7.242 -33.123  22.988  1.00  1.09           C  
ATOM   5477  C   ALA A 371       7.050 -34.066  24.174  1.00  1.09           C  
ATOM   5478  O   ALA A 371       6.643 -33.613  25.238  1.00  1.09           O  
ATOM   5479  CB  ALA A 371       6.072 -33.267  22.031  1.00  1.09           C  
ATOM   5480  H   ALA A 371       8.420 -33.558  21.270  1.00  1.09           H  
ATOM   5481  HA  ALA A 371       7.260 -32.102  23.366  1.00  1.09           H  
ATOM   5482 1HB  ALA A 371       5.154 -33.057  22.534  1.00  1.09           H  
ATOM   5483 2HB  ALA A 371       6.193 -32.564  21.204  1.00  1.09           H  
ATOM   5484 3HB  ALA A 371       6.045 -34.283  21.639  1.00  1.09           H  
ATOM   5485  N   GLU A 372       7.372 -35.357  24.068  1.00  0.99           N  
ATOM   5486  CA  GLU A 372       7.125 -36.195  25.250  1.00  0.99           C  
ATOM   5487  C   GLU A 372       8.008 -35.789  26.426  1.00  0.99           C  
ATOM   5488  O   GLU A 372       7.541 -35.721  27.570  1.00  0.99           O  
ATOM   5489  CB  GLU A 372       7.332 -37.679  24.951  1.00  0.99           C  
ATOM   5490  CG  GLU A 372       6.281 -38.297  24.046  1.00  0.99           C  
ATOM   5491  CD  GLU A 372       6.539 -39.761  23.759  1.00  0.99           C  
ATOM   5492  OE1 GLU A 372       7.594 -40.240  24.098  1.00  0.99           O  
ATOM   5493  OE2 GLU A 372       5.669 -40.401  23.218  1.00  0.99           O  
ATOM   5494  H   GLU A 372       7.740 -35.740  23.208  1.00  0.99           H  
ATOM   5495  HA  GLU A 372       6.086 -36.059  25.552  1.00  0.99           H  
ATOM   5496 1HB  GLU A 372       8.306 -37.823  24.485  1.00  0.99           H  
ATOM   5497 2HB  GLU A 372       7.332 -38.239  25.890  1.00  0.99           H  
ATOM   5498 1HG  GLU A 372       5.302 -38.194  24.518  1.00  0.99           H  
ATOM   5499 2HG  GLU A 372       6.263 -37.745  23.107  1.00  0.99           H  
ATOM   5500  N   GLN A 373       9.276 -35.469  26.149  1.00  0.91           N  
ATOM   5501  CA  GLN A 373      10.158 -35.089  27.241  1.00  0.91           C  
ATOM   5502  C   GLN A 373       9.704 -33.764  27.796  1.00  0.91           C  
ATOM   5503  O   GLN A 373       9.710 -33.559  29.007  1.00  0.91           O  
ATOM   5504  CB  GLN A 373      11.616 -35.012  26.799  1.00  0.91           C  
ATOM   5505  CG  GLN A 373      12.619 -34.765  27.959  1.00  0.91           C  
ATOM   5506  CD  GLN A 373      12.611 -35.898  29.013  1.00  0.91           C  
ATOM   5507  OE1 GLN A 373      12.641 -37.082  28.650  1.00  0.91           O  
ATOM   5508  NE2 GLN A 373      12.613 -35.553  30.313  1.00  0.91           N  
ATOM   5509  H   GLN A 373       9.615 -35.505  25.197  1.00  0.91           H  
ATOM   5510  HA  GLN A 373      10.078 -35.832  28.030  1.00  0.91           H  
ATOM   5511 1HB  GLN A 373      11.894 -35.939  26.300  1.00  0.91           H  
ATOM   5512 2HB  GLN A 373      11.728 -34.202  26.073  1.00  0.91           H  
ATOM   5513 1HG  GLN A 373      13.623 -34.685  27.550  1.00  0.91           H  
ATOM   5514 2HG  GLN A 373      12.346 -33.834  28.462  1.00  0.91           H  
ATOM   5515 1HE2 GLN A 373      12.631 -36.261  31.016  1.00  0.91           H  
ATOM   5516 2HE2 GLN A 373      12.631 -34.569  30.624  1.00  0.91           H  
ATOM   5517  N   SER A 374       9.252 -32.884  26.912  1.00  0.85           N  
ATOM   5518  CA  SER A 374       8.787 -31.582  27.322  1.00  0.85           C  
ATOM   5519  C   SER A 374       7.621 -31.721  28.273  1.00  0.85           C  
ATOM   5520  O   SER A 374       7.554 -31.044  29.297  1.00  0.85           O  
ATOM   5521  CB  SER A 374       8.364 -30.774  26.140  1.00  0.85           C  
ATOM   5522  OG  SER A 374       7.943 -29.531  26.570  1.00  0.85           O  
ATOM   5523  H   SER A 374       9.264 -33.103  25.918  1.00  0.85           H  
ATOM   5524  HA  SER A 374       9.599 -31.068  27.836  1.00  0.85           H  
ATOM   5525 1HB  SER A 374       9.194 -30.673  25.443  1.00  0.85           H  
ATOM   5526 2HB  SER A 374       7.556 -31.273  25.625  1.00  0.85           H  
ATOM   5527  HG  SER A 374       8.738 -29.116  26.968  1.00  0.85           H  
ATOM   5528  N   HIS A 375       6.694 -32.620  27.963  1.00  0.80           N  
ATOM   5529  CA  HIS A 375       5.550 -32.770  28.832  1.00  0.80           C  
ATOM   5530  C   HIS A 375       6.001 -33.239  30.205  1.00  0.80           C  
ATOM   5531  O   HIS A 375       5.517 -32.726  31.222  1.00  0.80           O  
ATOM   5532  CB  HIS A 375       4.536 -33.752  28.253  1.00  0.80           C  
ATOM   5533  CG  HIS A 375       3.795 -33.248  27.088  1.00  0.80           C  
ATOM   5534  ND1 HIS A 375       4.197 -33.456  25.816  1.00  0.80           N  
ATOM   5535  CD2 HIS A 375       2.716 -32.494  27.015  1.00  0.80           C  
ATOM   5536  CE1 HIS A 375       3.363 -32.880  24.994  1.00  0.80           C  
ATOM   5537  NE2 HIS A 375       2.440 -32.298  25.688  1.00  0.80           N  
ATOM   5538  H   HIS A 375       6.772 -33.161  27.101  1.00  0.80           H  
ATOM   5539  HA  HIS A 375       5.056 -31.807  28.952  1.00  0.80           H  
ATOM   5540 1HB  HIS A 375       5.060 -34.659  27.943  1.00  0.80           H  
ATOM   5541 2HB  HIS A 375       3.819 -34.044  29.015  1.00  0.80           H  
ATOM   5542  HD1 HIS A 375       5.036 -33.937  25.539  1.00  0.80           H  
ATOM   5543  HD2 HIS A 375       2.116 -32.073  27.776  1.00  0.80           H  
ATOM   5544  HE1 HIS A 375       3.491 -32.948  23.929  1.00  0.80           H  
ATOM   5545  N   ARG A 376       6.985 -34.147  30.248  1.00  0.76           N  
ATOM   5546  CA  ARG A 376       7.488 -34.615  31.531  1.00  0.76           C  
ATOM   5547  C   ARG A 376       8.097 -33.450  32.306  1.00  0.76           C  
ATOM   5548  O   ARG A 376       7.839 -33.294  33.504  1.00  0.76           O  
ATOM   5549  CB  ARG A 376       8.575 -35.672  31.335  1.00  0.76           C  
ATOM   5550  CG  ARG A 376       8.075 -36.960  30.792  1.00  0.76           C  
ATOM   5551  CD  ARG A 376       9.129 -37.950  30.527  1.00  0.76           C  
ATOM   5552  NE  ARG A 376       8.575 -39.167  29.937  1.00  0.76           N  
ATOM   5553  CZ  ARG A 376       9.290 -40.171  29.424  1.00  0.76           C  
ATOM   5554  NH1 ARG A 376      10.607 -40.153  29.407  1.00  0.76           N  
ATOM   5555  NH2 ARG A 376       8.619 -41.175  28.939  1.00  0.76           N  
ATOM   5556  H   ARG A 376       7.355 -34.538  29.377  1.00  0.76           H  
ATOM   5557  HA  ARG A 376       6.661 -35.038  32.102  1.00  0.76           H  
ATOM   5558 1HB  ARG A 376       9.341 -35.305  30.666  1.00  0.76           H  
ATOM   5559 2HB  ARG A 376       9.052 -35.877  32.291  1.00  0.76           H  
ATOM   5560 1HG  ARG A 376       7.348 -37.390  31.483  1.00  0.76           H  
ATOM   5561 2HG  ARG A 376       7.610 -36.743  29.842  1.00  0.76           H  
ATOM   5562 1HD  ARG A 376       9.856 -37.532  29.830  1.00  0.76           H  
ATOM   5563 2HD  ARG A 376       9.626 -38.215  31.456  1.00  0.76           H  
ATOM   5564  HE  ARG A 376       7.544 -39.287  29.882  1.00  0.76           H  
ATOM   5565 1HH1 ARG A 376      11.110 -39.358  29.783  1.00  0.76           H  
ATOM   5566 2HH1 ARG A 376      11.117 -40.928  29.010  1.00  0.76           H  
ATOM   5567 1HH2 ARG A 376       7.595 -41.109  28.982  1.00  0.76           H  
ATOM   5568 2HH2 ARG A 376       9.089 -41.968  28.531  1.00  0.76           H  
ATOM   5569  N   GLU A 377       8.844 -32.581  31.603  1.00  0.74           N  
ATOM   5570  CA  GLU A 377       9.496 -31.453  32.259  1.00  0.74           C  
ATOM   5571  C   GLU A 377       8.450 -30.482  32.789  1.00  0.74           C  
ATOM   5572  O   GLU A 377       8.593 -29.950  33.890  1.00  0.74           O  
ATOM   5573  CB  GLU A 377      10.442 -30.721  31.290  1.00  0.74           C  
ATOM   5574  CG  GLU A 377      11.692 -31.517  30.829  1.00  0.74           C  
ATOM   5575  CD  GLU A 377      12.647 -31.906  31.915  1.00  0.74           C  
ATOM   5576  OE1 GLU A 377      13.053 -31.055  32.671  1.00  0.74           O  
ATOM   5577  OE2 GLU A 377      12.997 -33.071  31.969  1.00  0.74           O  
ATOM   5578  H   GLU A 377       9.001 -32.748  30.608  1.00  0.74           H  
ATOM   5579  HA  GLU A 377      10.076 -31.829  33.101  1.00  0.74           H  
ATOM   5580 1HB  GLU A 377       9.888 -30.434  30.396  1.00  0.74           H  
ATOM   5581 2HB  GLU A 377      10.789 -29.813  31.752  1.00  0.74           H  
ATOM   5582 1HG  GLU A 377      11.360 -32.420  30.349  1.00  0.74           H  
ATOM   5583 2HG  GLU A 377      12.219 -30.925  30.083  1.00  0.74           H  
ATOM   5584  N   VAL A 378       7.366 -30.283  32.040  1.00  0.72           N  
ATOM   5585  CA  VAL A 378       6.315 -29.391  32.497  1.00  0.72           C  
ATOM   5586  C   VAL A 378       5.667 -29.920  33.764  1.00  0.72           C  
ATOM   5587  O   VAL A 378       5.427 -29.148  34.692  1.00  0.72           O  
ATOM   5588  CB  VAL A 378       5.252 -29.145  31.422  1.00  0.72           C  
ATOM   5589  CG1 VAL A 378       4.092 -28.414  32.053  1.00  0.72           C  
ATOM   5590  CG2 VAL A 378       5.846 -28.279  30.275  1.00  0.72           C  
ATOM   5591  H   VAL A 378       7.295 -30.735  31.128  1.00  0.72           H  
ATOM   5592  HA  VAL A 378       6.770 -28.428  32.723  1.00  0.72           H  
ATOM   5593  HB  VAL A 378       4.898 -30.101  31.033  1.00  0.72           H  
ATOM   5594 1HG1 VAL A 378       3.334 -28.250  31.304  1.00  0.72           H  
ATOM   5595 2HG1 VAL A 378       3.679 -29.018  32.861  1.00  0.72           H  
ATOM   5596 3HG1 VAL A 378       4.435 -27.463  32.452  1.00  0.72           H  
ATOM   5597 1HG2 VAL A 378       5.085 -28.098  29.516  1.00  0.72           H  
ATOM   5598 2HG2 VAL A 378       6.189 -27.325  30.680  1.00  0.72           H  
ATOM   5599 3HG2 VAL A 378       6.687 -28.799  29.822  1.00  0.72           H  
ATOM   5600  N   GLY A 379       5.378 -31.226  33.823  1.00  0.71           N  
ATOM   5601  CA  GLY A 379       4.797 -31.786  35.042  1.00  0.71           C  
ATOM   5602  C   GLY A 379       5.744 -31.573  36.232  1.00  0.71           C  
ATOM   5603  O   GLY A 379       5.313 -31.176  37.324  1.00  0.71           O  
ATOM   5604  H   GLY A 379       5.570 -31.825  33.016  1.00  0.71           H  
ATOM   5605 1HA  GLY A 379       3.835 -31.315  35.238  1.00  0.71           H  
ATOM   5606 2HA  GLY A 379       4.610 -32.843  34.900  1.00  0.71           H  
ATOM   5607  N   VAL A 380       7.055 -31.737  35.994  1.00  0.70           N  
ATOM   5608  CA  VAL A 380       8.055 -31.510  37.037  1.00  0.70           C  
ATOM   5609  C   VAL A 380       8.057 -30.062  37.503  1.00  0.70           C  
ATOM   5610  O   VAL A 380       8.152 -29.795  38.699  1.00  0.70           O  
ATOM   5611  CB  VAL A 380       9.484 -31.864  36.558  1.00  0.70           C  
ATOM   5612  CG1 VAL A 380      10.500 -31.403  37.585  1.00  0.70           C  
ATOM   5613  CG2 VAL A 380       9.601 -33.357  36.351  1.00  0.70           C  
ATOM   5614  H   VAL A 380       7.357 -32.069  35.075  1.00  0.70           H  
ATOM   5615  HA  VAL A 380       7.809 -32.149  37.886  1.00  0.70           H  
ATOM   5616  HB  VAL A 380       9.691 -31.345  35.629  1.00  0.70           H  
ATOM   5617 1HG1 VAL A 380      11.503 -31.645  37.234  1.00  0.70           H  
ATOM   5618 2HG1 VAL A 380      10.415 -30.324  37.720  1.00  0.70           H  
ATOM   5619 3HG1 VAL A 380      10.314 -31.905  38.533  1.00  0.70           H  
ATOM   5620 1HG2 VAL A 380      10.606 -33.597  36.008  1.00  0.70           H  
ATOM   5621 2HG2 VAL A 380       9.399 -33.873  37.289  1.00  0.70           H  
ATOM   5622 3HG2 VAL A 380       8.895 -33.665  35.614  1.00  0.70           H  
ATOM   5623  N   TYR A 381       7.975 -29.123  36.561  1.00  0.70           N  
ATOM   5624  CA  TYR A 381       7.981 -27.715  36.920  1.00  0.70           C  
ATOM   5625  C   TYR A 381       6.679 -27.275  37.586  1.00  0.70           C  
ATOM   5626  O   TYR A 381       6.699 -26.427  38.471  1.00  0.70           O  
ATOM   5627  CB  TYR A 381       8.249 -26.849  35.690  1.00  0.70           C  
ATOM   5628  CG  TYR A 381       9.665 -26.956  35.172  1.00  0.70           C  
ATOM   5629  CD1 TYR A 381       9.905 -27.307  33.854  1.00  0.70           C  
ATOM   5630  CD2 TYR A 381      10.725 -26.721  36.026  1.00  0.70           C  
ATOM   5631  CE1 TYR A 381      11.196 -27.418  33.391  1.00  0.70           C  
ATOM   5632  CE2 TYR A 381      12.019 -26.832  35.565  1.00  0.70           C  
ATOM   5633  CZ  TYR A 381      12.256 -27.181  34.253  1.00  0.70           C  
ATOM   5634  OH  TYR A 381      13.550 -27.297  33.796  1.00  0.70           O  
ATOM   5635  H   TYR A 381       7.930 -29.399  35.580  1.00  0.70           H  
ATOM   5636  HA  TYR A 381       8.784 -27.555  37.639  1.00  0.70           H  
ATOM   5637 1HB  TYR A 381       7.571 -27.151  34.886  1.00  0.70           H  
ATOM   5638 2HB  TYR A 381       8.042 -25.807  35.920  1.00  0.70           H  
ATOM   5639  HD1 TYR A 381       9.070 -27.497  33.180  1.00  0.70           H  
ATOM   5640  HD2 TYR A 381      10.537 -26.451  37.064  1.00  0.70           H  
ATOM   5641  HE1 TYR A 381      11.382 -27.692  32.357  1.00  0.70           H  
ATOM   5642  HE2 TYR A 381      12.856 -26.648  36.240  1.00  0.70           H  
ATOM   5643  HH  TYR A 381      13.546 -27.722  32.932  1.00  0.70           H  
ATOM   5644  N   ALA A 382       5.548 -27.837  37.152  1.00  0.71           N  
ATOM   5645  CA  ALA A 382       4.248 -27.521  37.732  1.00  0.71           C  
ATOM   5646  C   ALA A 382       4.162 -27.962  39.191  1.00  0.71           C  
ATOM   5647  O   ALA A 382       3.600 -27.248  40.035  1.00  0.71           O  
ATOM   5648  CB  ALA A 382       3.156 -28.181  36.918  1.00  0.71           C  
ATOM   5649  H   ALA A 382       5.590 -28.506  36.389  1.00  0.71           H  
ATOM   5650  HA  ALA A 382       4.115 -26.448  37.709  1.00  0.71           H  
ATOM   5651 1HB  ALA A 382       2.185 -27.928  37.331  1.00  0.71           H  
ATOM   5652 2HB  ALA A 382       3.215 -27.841  35.888  1.00  0.71           H  
ATOM   5653 3HB  ALA A 382       3.299 -29.249  36.941  1.00  0.71           H  
ATOM   5654  N   SER A 383       4.743 -29.123  39.498  1.00  0.71           N  
ATOM   5655  CA  SER A 383       4.688 -29.627  40.858  1.00  0.71           C  
ATOM   5656  C   SER A 383       5.328 -28.597  41.760  1.00  0.71           C  
ATOM   5657  O   SER A 383       6.310 -27.956  41.396  1.00  0.71           O  
ATOM   5658  CB  SER A 383       5.396 -30.964  40.994  1.00  0.71           C  
ATOM   5659  OG  SER A 383       5.337 -31.457  42.332  1.00  0.71           O  
ATOM   5660  H   SER A 383       5.187 -29.686  38.770  1.00  0.71           H  
ATOM   5661  HA  SER A 383       3.649 -29.750  41.157  1.00  0.71           H  
ATOM   5662 1HB  SER A 383       4.937 -31.685  40.316  1.00  0.71           H  
ATOM   5663 2HB  SER A 383       6.437 -30.849  40.689  1.00  0.71           H  
ATOM   5664  HG  SER A 383       5.711 -30.767  42.944  1.00  0.71           H  
ATOM   5665  N   ASP A 384       4.737 -28.416  42.927  1.00  0.72           N  
ATOM   5666  CA  ASP A 384       5.167 -27.472  43.959  1.00  0.72           C  
ATOM   5667  C   ASP A 384       4.952 -25.989  43.578  1.00  0.72           C  
ATOM   5668  O   ASP A 384       5.302 -25.094  44.351  1.00  0.72           O  
ATOM   5669  CB  ASP A 384       6.659 -27.667  44.264  1.00  0.72           C  
ATOM   5670  CG  ASP A 384       7.018 -29.133  44.443  1.00  0.72           C  
ATOM   5671  OD1 ASP A 384       6.108 -29.931  44.552  1.00  0.72           O  
ATOM   5672  OD2 ASP A 384       8.179 -29.452  44.475  1.00  0.72           O  
ATOM   5673  H   ASP A 384       3.921 -28.982  43.123  1.00  0.72           H  
ATOM   5674  HA  ASP A 384       4.590 -27.674  44.862  1.00  0.72           H  
ATOM   5675 1HB  ASP A 384       7.271 -27.231  43.473  1.00  0.72           H  
ATOM   5676 2HB  ASP A 384       6.906 -27.140  45.183  1.00  0.72           H  
ATOM   5677  N   LYS A 385       4.318 -25.732  42.429  1.00  0.72           N  
ATOM   5678  CA  LYS A 385       3.936 -24.381  42.030  1.00  0.72           C  
ATOM   5679  C   LYS A 385       2.421 -24.290  41.984  1.00  0.72           C  
ATOM   5680  O   LYS A 385       1.833 -23.273  42.360  1.00  0.72           O  
ATOM   5681  CB  LYS A 385       4.537 -23.990  40.685  1.00  0.72           C  
ATOM   5682  CG  LYS A 385       6.050 -23.918  40.694  1.00  0.72           C  
ATOM   5683  CD  LYS A 385       6.603 -23.334  39.398  1.00  0.72           C  
ATOM   5684  CE  LYS A 385       8.116 -23.251  39.429  1.00  0.72           C  
ATOM   5685  NZ  LYS A 385       8.656 -22.664  38.182  1.00  0.72           N  
ATOM   5686  H   LYS A 385       4.092 -26.493  41.794  1.00  0.72           H  
ATOM   5687  HA  LYS A 385       4.289 -23.676  42.781  1.00  0.72           H  
ATOM   5688 1HB  LYS A 385       4.245 -24.722  39.930  1.00  0.72           H  
ATOM   5689 2HB  LYS A 385       4.147 -23.020  40.373  1.00  0.72           H  
ATOM   5690 1HG  LYS A 385       6.387 -23.327  41.537  1.00  0.72           H  
ATOM   5691 2HG  LYS A 385       6.441 -24.937  40.804  1.00  0.72           H  
ATOM   5692 1HD  LYS A 385       6.307 -23.956  38.560  1.00  0.72           H  
ATOM   5693 2HD  LYS A 385       6.205 -22.326  39.239  1.00  0.72           H  
ATOM   5694 1HE  LYS A 385       8.420 -22.632  40.269  1.00  0.72           H  
ATOM   5695 2HE  LYS A 385       8.528 -24.254  39.556  1.00  0.72           H  
ATOM   5696 1HZ  LYS A 385       9.655 -22.610  38.227  1.00  0.72           H  
ATOM   5697 2HZ  LYS A 385       8.384 -23.226  37.400  1.00  0.72           H  
ATOM   5698 3HZ  LYS A 385       8.270 -21.716  38.057  1.00  0.72           H  
ATOM   5699  N   VAL A 386       1.789 -25.388  41.567  1.00  0.71           N  
ATOM   5700  CA  VAL A 386       0.336 -25.424  41.487  1.00  0.71           C  
ATOM   5701  C   VAL A 386      -0.123 -26.545  42.414  1.00  0.71           C  
ATOM   5702  O   VAL A 386       0.686 -27.388  42.813  1.00  0.71           O  
ATOM   5703  CB  VAL A 386      -0.140 -25.678  40.041  1.00  0.71           C  
ATOM   5704  CG1 VAL A 386       0.456 -24.621  39.168  1.00  0.71           C  
ATOM   5705  CG2 VAL A 386       0.185 -27.030  39.588  1.00  0.71           C  
ATOM   5706  H   VAL A 386       2.340 -26.175  41.236  1.00  0.71           H  
ATOM   5707  HA  VAL A 386      -0.076 -24.481  41.840  1.00  0.71           H  
ATOM   5708  HB  VAL A 386      -1.222 -25.549  40.002  1.00  0.71           H  
ATOM   5709 1HG1 VAL A 386       0.116 -24.741  38.155  1.00  0.71           H  
ATOM   5710 2HG1 VAL A 386       0.170 -23.641  39.546  1.00  0.71           H  
ATOM   5711 3HG1 VAL A 386       1.537 -24.717  39.193  1.00  0.71           H  
ATOM   5712 1HG2 VAL A 386      -0.174 -27.180  38.572  1.00  0.71           H  
ATOM   5713 2HG2 VAL A 386       1.244 -27.151  39.620  1.00  0.71           H  
ATOM   5714 3HG2 VAL A 386      -0.295 -27.744  40.246  1.00  0.71           H  
ATOM   5715  N   ASP A 387      -1.404 -26.543  42.776  1.00  0.69           N  
ATOM   5716  CA  ASP A 387      -1.959 -27.545  43.677  1.00  0.69           C  
ATOM   5717  C   ASP A 387      -2.421 -28.773  42.912  1.00  0.69           C  
ATOM   5718  O   ASP A 387      -2.349 -29.899  43.412  1.00  0.69           O  
ATOM   5719  CB  ASP A 387      -3.144 -26.950  44.451  1.00  0.69           C  
ATOM   5720  CG  ASP A 387      -2.740 -25.796  45.378  1.00  0.69           C  
ATOM   5721  OD1 ASP A 387      -1.890 -25.997  46.214  1.00  0.69           O  
ATOM   5722  OD2 ASP A 387      -3.281 -24.706  45.229  1.00  0.69           O  
ATOM   5723  H   ASP A 387      -2.031 -25.845  42.394  1.00  0.69           H  
ATOM   5724  HA  ASP A 387      -1.185 -27.847  44.382  1.00  0.69           H  
ATOM   5725 1HB  ASP A 387      -3.889 -26.589  43.737  1.00  0.69           H  
ATOM   5726 2HB  ASP A 387      -3.615 -27.732  45.044  1.00  0.69           H  
ATOM   5727  N   ALA A 388      -2.876 -28.558  41.686  1.00  0.68           N  
ATOM   5728  CA  ALA A 388      -3.366 -29.678  40.898  1.00  0.68           C  
ATOM   5729  C   ALA A 388      -3.158 -29.470  39.415  1.00  0.68           C  
ATOM   5730  O   ALA A 388      -3.078 -28.334  38.930  1.00  0.68           O  
ATOM   5731  CB  ALA A 388      -4.841 -29.913  41.170  1.00  0.68           C  
ATOM   5732  H   ALA A 388      -2.926 -27.599  41.341  1.00  0.68           H  
ATOM   5733  HA  ALA A 388      -2.806 -30.567  41.189  1.00  0.68           H  
ATOM   5734 1HB  ALA A 388      -5.179 -30.779  40.594  1.00  0.68           H  
ATOM   5735 2HB  ALA A 388      -4.989 -30.105  42.232  1.00  0.68           H  
ATOM   5736 3HB  ALA A 388      -5.398 -29.048  40.880  1.00  0.68           H  
ATOM   5737  N   LEU A 389      -3.095 -30.595  38.716  1.00  0.67           N  
ATOM   5738  CA  LEU A 389      -2.960 -30.639  37.265  1.00  0.67           C  
ATOM   5739  C   LEU A 389      -3.991 -31.530  36.589  1.00  0.67           C  
ATOM   5740  O   LEU A 389      -4.133 -32.700  36.912  1.00  0.67           O  
ATOM   5741  CB  LEU A 389      -1.541 -31.096  36.878  1.00  0.67           C  
ATOM   5742  CG  LEU A 389      -1.321 -31.507  35.363  1.00  0.67           C  
ATOM   5743  CD1 LEU A 389      -1.509 -30.342  34.445  1.00  0.67           C  
ATOM   5744  CD2 LEU A 389       0.085 -32.101  35.192  1.00  0.67           C  
ATOM   5745  H   LEU A 389      -3.170 -31.471  39.239  1.00  0.67           H  
ATOM   5746  HA  LEU A 389      -3.089 -29.631  36.898  1.00  0.67           H  
ATOM   5747 1HB  LEU A 389      -0.856 -30.274  37.090  1.00  0.67           H  
ATOM   5748 2HB  LEU A 389      -1.263 -31.922  37.500  1.00  0.67           H  
ATOM   5749  HG  LEU A 389      -2.067 -32.258  35.094  1.00  0.67           H  
ATOM   5750 1HD1 LEU A 389      -1.381 -30.685  33.430  1.00  0.67           H  
ATOM   5751 2HD1 LEU A 389      -2.494 -29.934  34.547  1.00  0.67           H  
ATOM   5752 3HD1 LEU A 389      -0.788 -29.584  34.673  1.00  0.67           H  
ATOM   5753 1HD2 LEU A 389       0.228 -32.411  34.156  1.00  0.67           H  
ATOM   5754 2HD2 LEU A 389       0.836 -31.354  35.456  1.00  0.67           H  
ATOM   5755 3HD2 LEU A 389       0.190 -32.960  35.842  1.00  0.67           H  
ATOM   5756  N   TYR A 390      -4.689 -30.981  35.625  1.00  0.67           N  
ATOM   5757  CA  TYR A 390      -5.667 -31.750  34.879  1.00  0.67           C  
ATOM   5758  C   TYR A 390      -5.198 -31.742  33.438  1.00  0.67           C  
ATOM   5759  O   TYR A 390      -4.672 -30.725  32.980  1.00  0.67           O  
ATOM   5760  CB  TYR A 390      -7.038 -31.115  35.044  1.00  0.67           C  
ATOM   5761  CG  TYR A 390      -7.550 -31.125  36.464  1.00  0.67           C  
ATOM   5762  CD1 TYR A 390      -7.062 -30.208  37.345  1.00  0.67           C  
ATOM   5763  CD2 TYR A 390      -8.530 -32.015  36.873  1.00  0.67           C  
ATOM   5764  CE1 TYR A 390      -7.513 -30.185  38.648  1.00  0.67           C  
ATOM   5765  CE2 TYR A 390      -8.985 -31.993  38.173  1.00  0.67           C  
ATOM   5766  CZ  TYR A 390      -8.466 -31.080  39.061  1.00  0.67           C  
ATOM   5767  OH  TYR A 390      -8.893 -31.056  40.366  1.00  0.67           O  
ATOM   5768  H   TYR A 390      -4.528 -29.996  35.409  1.00  0.67           H  
ATOM   5769  HA  TYR A 390      -5.689 -32.776  35.233  1.00  0.67           H  
ATOM   5770 1HB  TYR A 390      -7.020 -30.093  34.683  1.00  0.67           H  
ATOM   5771 2HB  TYR A 390      -7.728 -31.663  34.459  1.00  0.67           H  
ATOM   5772  HD1 TYR A 390      -6.302 -29.507  37.006  1.00  0.67           H  
ATOM   5773  HD2 TYR A 390      -8.939 -32.722  36.183  1.00  0.67           H  
ATOM   5774  HE1 TYR A 390      -7.115 -29.463  39.350  1.00  0.67           H  
ATOM   5775  HE2 TYR A 390      -9.750 -32.698  38.497  1.00  0.67           H  
ATOM   5776  HH  TYR A 390      -9.572 -31.724  40.493  1.00  0.67           H  
ATOM   5777  N   ALA A 391      -5.380 -32.834  32.710  1.00  0.68           N  
ATOM   5778  CA  ALA A 391      -4.881 -32.789  31.348  1.00  0.68           C  
ATOM   5779  C   ALA A 391      -5.603 -33.655  30.330  1.00  0.68           C  
ATOM   5780  O   ALA A 391      -6.135 -34.706  30.675  1.00  0.68           O  
ATOM   5781  CB  ALA A 391      -3.451 -33.212  31.391  1.00  0.68           C  
ATOM   5782  H   ALA A 391      -5.760 -33.680  33.132  1.00  0.68           H  
ATOM   5783  HA  ALA A 391      -4.959 -31.761  31.008  1.00  0.68           H  
ATOM   5784 1HB  ALA A 391      -3.103 -33.114  30.427  1.00  0.68           H  
ATOM   5785 2HB  ALA A 391      -2.887 -32.571  32.067  1.00  0.68           H  
ATOM   5786 3HB  ALA A 391      -3.383 -34.241  31.719  1.00  0.68           H  
ATOM   5787  N   VAL A 392      -5.560 -33.223  29.061  1.00  0.69           N  
ATOM   5788  CA  VAL A 392      -6.191 -33.967  27.955  1.00  0.69           C  
ATOM   5789  C   VAL A 392      -5.276 -34.330  26.784  1.00  0.69           C  
ATOM   5790  O   VAL A 392      -4.582 -33.480  26.225  1.00  0.69           O  
ATOM   5791  CB  VAL A 392      -7.406 -33.185  27.395  1.00  0.69           C  
ATOM   5792  CG1 VAL A 392      -8.025 -33.900  26.194  1.00  0.69           C  
ATOM   5793  CG2 VAL A 392      -8.439 -33.093  28.429  1.00  0.69           C  
ATOM   5794  H   VAL A 392      -5.065 -32.344  28.879  1.00  0.69           H  
ATOM   5795  HA  VAL A 392      -6.571 -34.899  28.370  1.00  0.69           H  
ATOM   5796  HB  VAL A 392      -7.083 -32.190  27.091  1.00  0.69           H  
ATOM   5797 1HG1 VAL A 392      -8.880 -33.335  25.838  1.00  0.69           H  
ATOM   5798 2HG1 VAL A 392      -7.299 -33.983  25.393  1.00  0.69           H  
ATOM   5799 3HG1 VAL A 392      -8.352 -34.897  26.498  1.00  0.69           H  
ATOM   5800 1HG2 VAL A 392      -9.280 -32.549  28.053  1.00  0.69           H  
ATOM   5801 2HG2 VAL A 392      -8.745 -34.084  28.674  1.00  0.69           H  
ATOM   5802 3HG2 VAL A 392      -8.045 -32.599  29.300  1.00  0.69           H  
ATOM   5803  N   GLY A 393      -5.376 -35.592  26.364  1.00  0.71           N  
ATOM   5804  CA  GLY A 393      -4.638 -36.148  25.214  1.00  0.71           C  
ATOM   5805  C   GLY A 393      -3.473 -37.063  25.620  1.00  0.71           C  
ATOM   5806  O   GLY A 393      -2.948 -36.949  26.721  1.00  0.71           O  
ATOM   5807  H   GLY A 393      -6.002 -36.202  26.905  1.00  0.71           H  
ATOM   5808 1HA  GLY A 393      -5.347 -36.691  24.593  1.00  0.71           H  
ATOM   5809 2HA  GLY A 393      -4.251 -35.324  24.615  1.00  0.71           H  
ATOM   5810  N   PRO A 394      -3.013 -37.949  24.718  1.00  0.72           N  
ATOM   5811  CA  PRO A 394      -1.987 -38.961  24.953  1.00  0.72           C  
ATOM   5812  C   PRO A 394      -0.572 -38.493  25.297  1.00  0.72           C  
ATOM   5813  O   PRO A 394       0.160 -39.239  25.954  1.00  0.72           O  
ATOM   5814  CB  PRO A 394      -1.957 -39.696  23.605  1.00  0.72           C  
ATOM   5815  CG  PRO A 394      -2.500 -38.704  22.596  1.00  0.72           C  
ATOM   5816  CD  PRO A 394      -3.530 -37.910  23.343  1.00  0.72           C  
ATOM   5817  HA  PRO A 394      -2.349 -39.638  25.738  1.00  0.72           H  
ATOM   5818 1HB  PRO A 394      -0.923 -39.996  23.376  1.00  0.72           H  
ATOM   5819 2HB  PRO A 394      -2.552 -40.619  23.665  1.00  0.72           H  
ATOM   5820 1HG  PRO A 394      -1.680 -38.065  22.224  1.00  0.72           H  
ATOM   5821 2HG  PRO A 394      -2.913 -39.230  21.724  1.00  0.72           H  
ATOM   5822 1HD  PRO A 394      -3.534 -36.877  22.955  1.00  0.72           H  
ATOM   5823 2HD  PRO A 394      -4.512 -38.397  23.273  1.00  0.72           H  
ATOM   5824  N   HIS A 395      -0.164 -37.278  24.917  1.00  0.72           N  
ATOM   5825  CA  HIS A 395       1.206 -36.882  25.277  1.00  0.72           C  
ATOM   5826  C   HIS A 395       1.211 -36.365  26.710  1.00  0.72           C  
ATOM   5827  O   HIS A 395       2.162 -36.589  27.473  1.00  0.72           O  
ATOM   5828  CB  HIS A 395       1.787 -35.830  24.341  1.00  0.72           C  
ATOM   5829  CG  HIS A 395       1.917 -36.263  22.924  1.00  0.72           C  
ATOM   5830  ND1 HIS A 395       0.853 -36.233  22.053  1.00  0.72           N  
ATOM   5831  CD2 HIS A 395       2.977 -36.715  22.211  1.00  0.72           C  
ATOM   5832  CE1 HIS A 395       1.243 -36.654  20.864  1.00  0.72           C  
ATOM   5833  NE2 HIS A 395       2.531 -36.954  20.929  1.00  0.72           N  
ATOM   5834  H   HIS A 395      -0.761 -36.637  24.368  1.00  0.72           H  
ATOM   5835  HA  HIS A 395       1.862 -37.750  25.237  1.00  0.72           H  
ATOM   5836 1HB  HIS A 395       1.213 -34.918  24.394  1.00  0.72           H  
ATOM   5837 2HB  HIS A 395       2.785 -35.602  24.685  1.00  0.72           H  
ATOM   5838  HD1 HIS A 395      -0.092 -35.908  22.299  1.00  0.72           H  
ATOM   5839  HD2 HIS A 395       4.019 -36.897  22.471  1.00  0.72           H  
ATOM   5840  HE1 HIS A 395       0.535 -36.703  20.038  1.00  0.72           H  
ATOM   5841  N   MET A 396       0.091 -35.753  27.100  1.00  0.71           N  
ATOM   5842  CA  MET A 396      -0.083 -35.196  28.434  1.00  0.71           C  
ATOM   5843  C   MET A 396       0.086 -36.195  29.550  1.00  0.71           C  
ATOM   5844  O   MET A 396       0.436 -35.823  30.673  1.00  0.71           O  
ATOM   5845  CB  MET A 396      -1.443 -34.597  28.663  1.00  0.71           C  
ATOM   5846  CG  MET A 396      -1.750 -33.325  27.997  1.00  0.71           C  
ATOM   5847  SD  MET A 396      -0.495 -32.220  28.294  1.00  0.71           S  
ATOM   5848  CE  MET A 396      -0.262 -32.437  29.988  1.00  0.71           C  
ATOM   5849  H   MET A 396      -0.639 -35.589  26.396  1.00  0.71           H  
ATOM   5850  HA  MET A 396       0.670 -34.421  28.570  1.00  0.71           H  
ATOM   5851 1HB  MET A 396      -2.199 -35.297  28.337  1.00  0.71           H  
ATOM   5852 2HB  MET A 396      -1.566 -34.480  29.720  1.00  0.71           H  
ATOM   5853 1HG  MET A 396      -1.844 -33.463  26.960  1.00  0.71           H  
ATOM   5854 2HG  MET A 396      -2.675 -32.901  28.331  1.00  0.71           H  
ATOM   5855 1HE  MET A 396       0.554 -31.815  30.307  1.00  0.71           H  
ATOM   5856 2HE  MET A 396      -1.124 -32.196  30.515  1.00  0.71           H  
ATOM   5857 3HE  MET A 396      -0.022 -33.475  30.162  1.00  0.71           H  
ATOM   5858  N   ALA A 397      -0.125 -37.467  29.254  1.00  0.69           N  
ATOM   5859  CA  ALA A 397      -0.029 -38.518  30.250  1.00  0.69           C  
ATOM   5860  C   ALA A 397       1.333 -38.486  30.938  1.00  0.69           C  
ATOM   5861  O   ALA A 397       1.458 -38.871  32.105  1.00  0.69           O  
ATOM   5862  CB  ALA A 397      -0.254 -39.861  29.591  1.00  0.69           C  
ATOM   5863  H   ALA A 397      -0.380 -37.704  28.301  1.00  0.69           H  
ATOM   5864  HA  ALA A 397      -0.796 -38.349  31.005  1.00  0.69           H  
ATOM   5865 1HB  ALA A 397      -0.201 -40.650  30.338  1.00  0.69           H  
ATOM   5866 2HB  ALA A 397      -1.237 -39.870  29.117  1.00  0.69           H  
ATOM   5867 3HB  ALA A 397       0.516 -40.021  28.832  1.00  0.69           H  
ATOM   5868  N   HIS A 398       2.358 -38.030  30.218  1.00  0.67           N  
ATOM   5869  CA  HIS A 398       3.700 -37.971  30.752  1.00  0.67           C  
ATOM   5870  C   HIS A 398       3.848 -36.822  31.766  1.00  0.67           C  
ATOM   5871  O   HIS A 398       4.674 -36.898  32.681  1.00  0.67           O  
ATOM   5872  CB  HIS A 398       4.679 -37.806  29.596  1.00  0.67           C  
ATOM   5873  CG  HIS A 398       4.815 -39.013  28.707  1.00  0.67           C  
ATOM   5874  ND1 HIS A 398       5.504 -40.171  29.087  1.00  0.67           N  
ATOM   5875  CD2 HIS A 398       4.337 -39.251  27.463  1.00  0.67           C  
ATOM   5876  CE1 HIS A 398       5.420 -41.056  28.095  1.00  0.67           C  
ATOM   5877  NE2 HIS A 398       4.727 -40.520  27.112  1.00  0.67           N  
ATOM   5878  H   HIS A 398       2.200 -37.690  29.266  1.00  0.67           H  
ATOM   5879  HA  HIS A 398       3.929 -38.903  31.265  1.00  0.67           H  
ATOM   5880 1HB  HIS A 398       4.372 -36.958  28.980  1.00  0.67           H  
ATOM   5881 2HB  HIS A 398       5.612 -37.582  29.983  1.00  0.67           H  
ATOM   5882  HD2 HIS A 398       3.748 -38.568  26.852  1.00  0.67           H  
ATOM   5883  HE1 HIS A 398       5.849 -42.058  28.087  1.00  0.67           H  
ATOM   5884  HE2 HIS A 398       4.504 -40.968  26.229  1.00  0.67           H  
ATOM   5885  N   ALA A 399       3.064 -35.744  31.603  1.00  0.65           N  
ATOM   5886  CA  ALA A 399       3.128 -34.606  32.521  1.00  0.65           C  
ATOM   5887  C   ALA A 399       2.426 -34.981  33.797  1.00  0.65           C  
ATOM   5888  O   ALA A 399       2.872 -34.669  34.901  1.00  0.65           O  
ATOM   5889  CB  ALA A 399       2.450 -33.385  31.950  1.00  0.65           C  
ATOM   5890  H   ALA A 399       2.362 -35.738  30.872  1.00  0.65           H  
ATOM   5891  HA  ALA A 399       4.175 -34.388  32.731  1.00  0.65           H  
ATOM   5892 1HB  ALA A 399       2.512 -32.563  32.662  1.00  0.65           H  
ATOM   5893 2HB  ALA A 399       2.921 -33.091  31.019  1.00  0.65           H  
ATOM   5894 3HB  ALA A 399       1.429 -33.640  31.784  1.00  0.65           H  
ATOM   5895  N   VAL A 400       1.318 -35.688  33.630  1.00  0.64           N  
ATOM   5896  CA  VAL A 400       0.519 -36.122  34.754  1.00  0.64           C  
ATOM   5897  C   VAL A 400       1.341 -37.073  35.608  1.00  0.64           C  
ATOM   5898  O   VAL A 400       1.429 -36.914  36.830  1.00  0.64           O  
ATOM   5899  CB  VAL A 400      -0.775 -36.761  34.219  1.00  0.64           C  
ATOM   5900  CG1 VAL A 400      -1.571 -37.445  35.319  1.00  0.64           C  
ATOM   5901  CG2 VAL A 400      -1.627 -35.636  33.572  1.00  0.64           C  
ATOM   5902  H   VAL A 400       1.017 -35.909  32.679  1.00  0.64           H  
ATOM   5903  HA  VAL A 400       0.254 -35.255  35.352  1.00  0.64           H  
ATOM   5904  HB  VAL A 400      -0.519 -37.515  33.475  1.00  0.64           H  
ATOM   5905 1HG1 VAL A 400      -2.467 -37.884  34.902  1.00  0.64           H  
ATOM   5906 2HG1 VAL A 400      -0.963 -38.230  35.770  1.00  0.64           H  
ATOM   5907 3HG1 VAL A 400      -1.851 -36.748  36.062  1.00  0.64           H  
ATOM   5908 1HG2 VAL A 400      -2.537 -36.047  33.165  1.00  0.64           H  
ATOM   5909 2HG2 VAL A 400      -1.879 -34.886  34.323  1.00  0.64           H  
ATOM   5910 3HG2 VAL A 400      -1.053 -35.167  32.770  1.00  0.64           H  
ATOM   5911  N   ALA A 401       2.012 -38.027  34.956  1.00  0.64           N  
ATOM   5912  CA  ALA A 401       2.869 -38.945  35.682  1.00  0.64           C  
ATOM   5913  C   ALA A 401       3.994 -38.209  36.411  1.00  0.64           C  
ATOM   5914  O   ALA A 401       4.277 -38.500  37.575  1.00  0.64           O  
ATOM   5915  CB  ALA A 401       3.471 -39.944  34.713  1.00  0.64           C  
ATOM   5916  H   ALA A 401       1.903 -38.141  33.947  1.00  0.64           H  
ATOM   5917  HA  ALA A 401       2.262 -39.465  36.422  1.00  0.64           H  
ATOM   5918 1HB  ALA A 401       4.097 -40.648  35.256  1.00  0.64           H  
ATOM   5919 2HB  ALA A 401       2.671 -40.481  34.203  1.00  0.64           H  
ATOM   5920 3HB  ALA A 401       4.074 -39.412  33.976  1.00  0.64           H  
ATOM   5921  N   ALA A 402       4.619 -37.230  35.738  1.00  0.65           N  
ATOM   5922  CA  ALA A 402       5.698 -36.443  36.330  1.00  0.65           C  
ATOM   5923  C   ALA A 402       5.242 -35.615  37.528  1.00  0.65           C  
ATOM   5924  O   ALA A 402       5.974 -35.474  38.509  1.00  0.65           O  
ATOM   5925  CB  ALA A 402       6.283 -35.526  35.287  1.00  0.65           C  
ATOM   5926  H   ALA A 402       4.370 -37.035  34.768  1.00  0.65           H  
ATOM   5927  HA  ALA A 402       6.466 -37.133  36.674  1.00  0.65           H  
ATOM   5928 1HB  ALA A 402       7.094 -34.970  35.717  1.00  0.65           H  
ATOM   5929 2HB  ALA A 402       6.646 -36.113  34.445  1.00  0.65           H  
ATOM   5930 3HB  ALA A 402       5.529 -34.851  34.940  1.00  0.65           H  
ATOM   5931  N   PHE A 403       4.035 -35.057  37.438  1.00  0.67           N  
ATOM   5932  CA  PHE A 403       3.461 -34.220  38.484  1.00  0.67           C  
ATOM   5933  C   PHE A 403       3.225 -35.042  39.742  1.00  0.67           C  
ATOM   5934  O   PHE A 403       3.520 -34.606  40.858  1.00  0.67           O  
ATOM   5935  CB  PHE A 403       2.132 -33.650  38.042  1.00  0.67           C  
ATOM   5936  CG  PHE A 403       1.541 -32.598  38.950  1.00  0.67           C  
ATOM   5937  CD1 PHE A 403       1.887 -31.301  38.750  1.00  0.67           C  
ATOM   5938  CD2 PHE A 403       0.669 -32.889  39.996  1.00  0.67           C  
ATOM   5939  CE1 PHE A 403       1.377 -30.308  39.534  1.00  0.67           C  
ATOM   5940  CE2 PHE A 403       0.156 -31.880  40.786  1.00  0.67           C  
ATOM   5941  CZ  PHE A 403       0.511 -30.592  40.551  1.00  0.67           C  
ATOM   5942  H   PHE A 403       3.492 -35.196  36.589  1.00  0.67           H  
ATOM   5943  HA  PHE A 403       4.155 -33.410  38.708  1.00  0.67           H  
ATOM   5944 1HB  PHE A 403       2.258 -33.214  37.056  1.00  0.67           H  
ATOM   5945 2HB  PHE A 403       1.429 -34.464  37.944  1.00  0.67           H  
ATOM   5946  HD1 PHE A 403       2.579 -31.071  37.945  1.00  0.67           H  
ATOM   5947  HD2 PHE A 403       0.392 -33.929  40.181  1.00  0.67           H  
ATOM   5948  HE1 PHE A 403       1.670 -29.298  39.348  1.00  0.67           H  
ATOM   5949  HE2 PHE A 403      -0.523 -32.099  41.595  1.00  0.67           H  
ATOM   5950  HZ  PHE A 403       0.109 -29.794  41.179  1.00  0.67           H  
ATOM   5951  N   GLY A 404       2.650 -36.237  39.560  1.00  0.68           N  
ATOM   5952  CA  GLY A 404       2.327 -37.091  40.689  1.00  0.68           C  
ATOM   5953  C   GLY A 404       0.845 -37.004  41.103  1.00  0.68           C  
ATOM   5954  O   GLY A 404       0.013 -36.506  40.348  1.00  0.68           O  
ATOM   5955  H   GLY A 404       2.424 -36.548  38.611  1.00  0.68           H  
ATOM   5956 1HA  GLY A 404       2.578 -38.120  40.427  1.00  0.68           H  
ATOM   5957 2HA  GLY A 404       2.976 -36.802  41.511  1.00  0.68           H  
ATOM   5958  N   PRO A 405       0.501 -37.486  42.318  1.00  0.70           N  
ATOM   5959  CA  PRO A 405      -0.836 -37.725  42.885  1.00  0.70           C  
ATOM   5960  C   PRO A 405      -1.871 -36.607  42.733  1.00  0.70           C  
ATOM   5961  O   PRO A 405      -3.074 -36.877  42.741  1.00  0.70           O  
ATOM   5962  CB  PRO A 405      -0.516 -37.944  44.369  1.00  0.70           C  
ATOM   5963  CG  PRO A 405       0.869 -38.523  44.377  1.00  0.70           C  
ATOM   5964  CD  PRO A 405       1.594 -37.811  43.269  1.00  0.70           C  
ATOM   5965  HA  PRO A 405      -1.233 -38.654  42.448  1.00  0.70           H  
ATOM   5966 1HB  PRO A 405      -0.585 -36.988  44.911  1.00  0.70           H  
ATOM   5967 2HB  PRO A 405      -1.261 -38.617  44.817  1.00  0.70           H  
ATOM   5968 1HG  PRO A 405       1.338 -38.362  45.360  1.00  0.70           H  
ATOM   5969 2HG  PRO A 405       0.824 -39.612  44.224  1.00  0.70           H  
ATOM   5970 1HD  PRO A 405       2.069 -36.891  43.650  1.00  0.70           H  
ATOM   5971 2HD  PRO A 405       2.317 -38.512  42.830  1.00  0.70           H  
ATOM   5972  N   GLY A 406      -1.431 -35.355  42.632  1.00  0.70           N  
ATOM   5973  CA  GLY A 406      -2.362 -34.235  42.499  1.00  0.70           C  
ATOM   5974  C   GLY A 406      -2.791 -34.001  41.041  1.00  0.70           C  
ATOM   5975  O   GLY A 406      -3.497 -33.031  40.744  1.00  0.70           O  
ATOM   5976  H   GLY A 406      -0.440 -35.166  42.629  1.00  0.70           H  
ATOM   5977 1HA  GLY A 406      -3.244 -34.427  43.108  1.00  0.70           H  
ATOM   5978 2HA  GLY A 406      -1.903 -33.332  42.897  1.00  0.70           H  
ATOM   5979  N   ALA A 407      -2.344 -34.872  40.130  1.00  0.70           N  
ATOM   5980  CA  ALA A 407      -2.689 -34.732  38.725  1.00  0.70           C  
ATOM   5981  C   ALA A 407      -3.676 -35.796  38.226  1.00  0.70           C  
ATOM   5982  O   ALA A 407      -3.691 -36.937  38.705  1.00  0.70           O  
ATOM   5983  CB  ALA A 407      -1.453 -34.782  37.878  1.00  0.70           C  
ATOM   5984  H   ALA A 407      -1.724 -35.632  40.407  1.00  0.70           H  
ATOM   5985  HA  ALA A 407      -3.152 -33.770  38.618  1.00  0.70           H  
ATOM   5986 1HB  ALA A 407      -1.736 -34.618  36.843  1.00  0.70           H  
ATOM   5987 2HB  ALA A 407      -0.803 -34.032  38.169  1.00  0.70           H  
ATOM   5988 3HB  ALA A 407      -0.961 -35.750  37.984  1.00  0.70           H  
ATOM   5989  N   ARG A 408      -4.478 -35.421  37.222  1.00  0.69           N  
ATOM   5990  CA  ARG A 408      -5.440 -36.321  36.583  1.00  0.69           C  
ATOM   5991  C   ARG A 408      -5.427 -36.195  35.059  1.00  0.69           C  
ATOM   5992  O   ARG A 408      -5.383 -35.087  34.517  1.00  0.69           O  
ATOM   5993  CB  ARG A 408      -6.855 -36.020  37.067  1.00  0.69           C  
ATOM   5994  CG  ARG A 408      -7.093 -36.242  38.555  1.00  0.69           C  
ATOM   5995  CD  ARG A 408      -7.056 -37.687  38.916  1.00  0.69           C  
ATOM   5996  NE  ARG A 408      -7.361 -37.892  40.318  1.00  0.69           N  
ATOM   5997  CZ  ARG A 408      -6.448 -37.831  41.318  1.00  0.69           C  
ATOM   5998  NH1 ARG A 408      -5.179 -37.582  41.060  1.00  0.69           N  
ATOM   5999  NH2 ARG A 408      -6.834 -38.019  42.571  1.00  0.69           N  
ATOM   6000  H   ARG A 408      -4.419 -34.457  36.915  1.00  0.69           H  
ATOM   6001  HA  ARG A 408      -5.182 -37.346  36.849  1.00  0.69           H  
ATOM   6002 1HB  ARG A 408      -7.093 -34.978  36.850  1.00  0.69           H  
ATOM   6003 2HB  ARG A 408      -7.562 -36.642  36.517  1.00  0.69           H  
ATOM   6004 1HG  ARG A 408      -6.344 -35.717  39.143  1.00  0.69           H  
ATOM   6005 2HG  ARG A 408      -8.080 -35.857  38.813  1.00  0.69           H  
ATOM   6006 1HD  ARG A 408      -7.788 -38.232  38.321  1.00  0.69           H  
ATOM   6007 2HD  ARG A 408      -6.061 -38.087  38.723  1.00  0.69           H  
ATOM   6008  HE  ARG A 408      -8.321 -38.084  40.567  1.00  0.69           H  
ATOM   6009 1HH1 ARG A 408      -4.838 -37.429  40.103  1.00  0.69           H  
ATOM   6010 2HH1 ARG A 408      -4.493 -37.517  41.820  1.00  0.69           H  
ATOM   6011 1HH2 ARG A 408      -7.803 -38.208  42.778  1.00  0.69           H  
ATOM   6012 2HH2 ARG A 408      -6.157 -37.972  43.320  1.00  0.69           H  
ATOM   6013  N   HIS A 409      -5.508 -37.335  34.378  1.00  0.69           N  
ATOM   6014  CA  HIS A 409      -5.529 -37.359  32.918  1.00  0.69           C  
ATOM   6015  C   HIS A 409      -6.898 -37.747  32.375  1.00  0.69           C  
ATOM   6016  O   HIS A 409      -7.572 -38.613  32.941  1.00  0.69           O  
ATOM   6017  CB  HIS A 409      -4.462 -38.330  32.411  1.00  0.69           C  
ATOM   6018  CG  HIS A 409      -4.337 -38.387  30.977  1.00  0.69           C  
ATOM   6019  ND1 HIS A 409      -5.078 -39.245  30.190  1.00  0.69           N  
ATOM   6020  CD2 HIS A 409      -3.582 -37.668  30.147  1.00  0.69           C  
ATOM   6021  CE1 HIS A 409      -4.760 -39.043  28.932  1.00  0.69           C  
ATOM   6022  NE2 HIS A 409      -3.858 -38.097  28.892  1.00  0.69           N  
ATOM   6023  H   HIS A 409      -5.547 -38.210  34.882  1.00  0.69           H  
ATOM   6024  HA  HIS A 409      -5.296 -36.367  32.530  1.00  0.69           H  
ATOM   6025 1HB  HIS A 409      -3.499 -38.068  32.813  1.00  0.69           H  
ATOM   6026 2HB  HIS A 409      -4.696 -39.332  32.764  1.00  0.69           H  
ATOM   6027  HD2 HIS A 409      -2.882 -36.881  30.427  1.00  0.69           H  
ATOM   6028  HE1 HIS A 409      -5.177 -39.562  28.072  1.00  0.69           H  
ATOM   6029  HE2 HIS A 409      -3.432 -37.721  28.063  1.00  0.69           H  
ATOM   6030  N   PHE A 410      -7.281 -37.122  31.260  1.00  0.70           N  
ATOM   6031  CA  PHE A 410      -8.558 -37.367  30.615  1.00  0.70           C  
ATOM   6032  C   PHE A 410      -8.404 -37.663  29.110  1.00  0.70           C  
ATOM   6033  O   PHE A 410      -7.462 -37.203  28.446  1.00  0.70           O  
ATOM   6034  CB  PHE A 410      -9.431 -36.140  30.832  1.00  0.70           C  
ATOM   6035  CG  PHE A 410      -9.578 -35.800  32.273  1.00  0.70           C  
ATOM   6036  CD1 PHE A 410      -8.696 -34.898  32.839  1.00  0.70           C  
ATOM   6037  CD2 PHE A 410     -10.518 -36.386  33.075  1.00  0.70           C  
ATOM   6038  CE1 PHE A 410      -8.755 -34.596  34.155  1.00  0.70           C  
ATOM   6039  CE2 PHE A 410     -10.588 -36.077  34.406  1.00  0.70           C  
ATOM   6040  CZ  PHE A 410      -9.700 -35.180  34.948  1.00  0.70           C  
ATOM   6041  H   PHE A 410      -6.678 -36.403  30.879  1.00  0.70           H  
ATOM   6042  HA  PHE A 410      -9.031 -38.231  31.086  1.00  0.70           H  
ATOM   6043 1HB  PHE A 410      -8.976 -35.309  30.364  1.00  0.70           H  
ATOM   6044 2HB  PHE A 410     -10.404 -36.287  30.394  1.00  0.70           H  
ATOM   6045  HD1 PHE A 410      -7.941 -34.438  32.215  1.00  0.70           H  
ATOM   6046  HD2 PHE A 410     -11.198 -37.111  32.645  1.00  0.70           H  
ATOM   6047  HE1 PHE A 410      -8.042 -33.902  34.570  1.00  0.70           H  
ATOM   6048  HE2 PHE A 410     -11.338 -36.552  35.036  1.00  0.70           H  
ATOM   6049  HZ  PHE A 410      -9.748 -34.945  36.007  1.00  0.70           H  
ATOM   6050  N   ALA A 411      -9.348 -38.436  28.565  1.00  0.72           N  
ATOM   6051  CA  ALA A 411      -9.337 -38.787  27.145  1.00  0.72           C  
ATOM   6052  C   ALA A 411      -9.950 -37.704  26.267  1.00  0.72           C  
ATOM   6053  O   ALA A 411      -9.750 -37.678  25.051  1.00  0.72           O  
ATOM   6054  CB  ALA A 411     -10.095 -40.079  26.944  1.00  0.72           C  
ATOM   6055  H   ALA A 411     -10.134 -38.764  29.142  1.00  0.72           H  
ATOM   6056  HA  ALA A 411      -8.299 -38.922  26.840  1.00  0.72           H  
ATOM   6057 1HB  ALA A 411     -10.064 -40.360  25.894  1.00  0.72           H  
ATOM   6058 2HB  ALA A 411      -9.643 -40.866  27.545  1.00  0.72           H  
ATOM   6059 3HB  ALA A 411     -11.135 -39.935  27.255  1.00  0.72           H  
ATOM   6060  N   THR A 412     -10.719 -36.835  26.891  1.00  0.74           N  
ATOM   6061  CA  THR A 412     -11.457 -35.794  26.200  1.00  0.74           C  
ATOM   6062  C   THR A 412     -11.718 -34.575  27.033  1.00  0.74           C  
ATOM   6063  O   THR A 412     -11.878 -34.638  28.258  1.00  0.74           O  
ATOM   6064  CB  THR A 412     -12.804 -36.311  25.669  1.00  0.74           C  
ATOM   6065  OG1 THR A 412     -13.496 -35.235  24.975  1.00  0.74           O  
ATOM   6066  CG2 THR A 412     -13.631 -36.823  26.769  1.00  0.74           C  
ATOM   6067  H   THR A 412     -10.819 -36.927  27.894  1.00  0.74           H  
ATOM   6068  HA  THR A 412     -10.862 -35.480  25.342  1.00  0.74           H  
ATOM   6069  HB  THR A 412     -12.623 -37.121  24.963  1.00  0.74           H  
ATOM   6070  HG1 THR A 412     -13.055 -35.069  24.134  1.00  0.74           H  
ATOM   6071 1HG2 THR A 412     -14.578 -37.193  26.381  1.00  0.74           H  
ATOM   6072 2HG2 THR A 412     -13.100 -37.633  27.267  1.00  0.74           H  
ATOM   6073 3HG2 THR A 412     -13.809 -36.040  27.454  1.00  0.74           H  
ATOM   6074  N   GLN A 413     -11.906 -33.470  26.327  1.00  0.76           N  
ATOM   6075  CA  GLN A 413     -12.220 -32.210  26.953  1.00  0.76           C  
ATOM   6076  C   GLN A 413     -13.522 -32.331  27.722  1.00  0.76           C  
ATOM   6077  O   GLN A 413     -13.700 -31.676  28.741  1.00  0.76           O  
ATOM   6078  CB  GLN A 413     -12.362 -31.096  25.905  1.00  0.76           C  
ATOM   6079  CG  GLN A 413     -11.101 -30.784  25.118  1.00  0.76           C  
ATOM   6080  CD  GLN A 413      -9.958 -30.477  25.994  1.00  0.76           C  
ATOM   6081  OE1 GLN A 413     -10.130 -30.294  27.192  1.00  0.76           O  
ATOM   6082  NE2 GLN A 413      -8.784 -30.424  25.425  1.00  0.76           N  
ATOM   6083  H   GLN A 413     -11.794 -33.510  25.326  1.00  0.76           H  
ATOM   6084  HA  GLN A 413     -11.430 -31.949  27.650  1.00  0.76           H  
ATOM   6085 1HB  GLN A 413     -13.144 -31.363  25.195  1.00  0.76           H  
ATOM   6086 2HB  GLN A 413     -12.677 -30.176  26.402  1.00  0.76           H  
ATOM   6087 1HG  GLN A 413     -10.836 -31.641  24.502  1.00  0.76           H  
ATOM   6088 2HG  GLN A 413     -11.279 -29.910  24.485  1.00  0.76           H  
ATOM   6089 1HE2 GLN A 413      -7.976 -30.222  25.970  1.00  0.76           H  
ATOM   6090 2HE2 GLN A 413      -8.689 -30.557  24.419  1.00  0.76           H  
ATOM   6091  N   ALA A 414     -14.443 -33.178  27.262  1.00  0.77           N  
ATOM   6092  CA  ALA A 414     -15.705 -33.290  27.990  1.00  0.77           C  
ATOM   6093  C   ALA A 414     -15.499 -33.780  29.433  1.00  0.77           C  
ATOM   6094  O   ALA A 414     -16.205 -33.346  30.349  1.00  0.77           O  
ATOM   6095  CB  ALA A 414     -16.643 -34.232  27.267  1.00  0.77           C  
ATOM   6096  H   ALA A 414     -14.250 -33.751  26.432  1.00  0.77           H  
ATOM   6097  HA  ALA A 414     -16.155 -32.299  28.031  1.00  0.77           H  
ATOM   6098 1HB  ALA A 414     -17.589 -34.281  27.802  1.00  0.77           H  
ATOM   6099 2HB  ALA A 414     -16.814 -33.868  26.256  1.00  0.77           H  
ATOM   6100 3HB  ALA A 414     -16.201 -35.222  27.226  1.00  0.77           H  
ATOM   6101  N   GLU A 415     -14.551 -34.704  29.629  1.00  0.79           N  
ATOM   6102  CA  GLU A 415     -14.290 -35.292  30.936  1.00  0.79           C  
ATOM   6103  C   GLU A 415     -13.557 -34.285  31.788  1.00  0.79           C  
ATOM   6104  O   GLU A 415     -13.843 -34.130  32.979  1.00  0.79           O  
ATOM   6105  CB  GLU A 415     -13.470 -36.569  30.801  1.00  0.79           C  
ATOM   6106  CG  GLU A 415     -14.140 -37.784  30.195  1.00  0.79           C  
ATOM   6107  CD  GLU A 415     -13.110 -38.897  29.909  1.00  0.79           C  
ATOM   6108  OE1 GLU A 415     -11.938 -38.564  29.763  1.00  0.79           O  
ATOM   6109  OE2 GLU A 415     -13.486 -40.041  29.843  1.00  0.79           O  
ATOM   6110  H   GLU A 415     -13.943 -34.962  28.862  1.00  0.79           H  
ATOM   6111  HA  GLU A 415     -15.240 -35.528  31.414  1.00  0.79           H  
ATOM   6112 1HB  GLU A 415     -12.602 -36.359  30.197  1.00  0.79           H  
ATOM   6113 2HB  GLU A 415     -13.137 -36.861  31.778  1.00  0.79           H  
ATOM   6114 1HG  GLU A 415     -14.877 -38.165  30.901  1.00  0.79           H  
ATOM   6115 2HG  GLU A 415     -14.662 -37.507  29.289  1.00  0.79           H  
ATOM   6116  N   LEU A 416     -12.639 -33.562  31.148  1.00  0.81           N  
ATOM   6117  CA  LEU A 416     -11.878 -32.521  31.810  1.00  0.81           C  
ATOM   6118  C   LEU A 416     -12.808 -31.480  32.373  1.00  0.81           C  
ATOM   6119  O   LEU A 416     -12.713 -31.103  33.537  1.00  0.81           O  
ATOM   6120  CB  LEU A 416     -10.962 -31.824  30.837  1.00  0.81           C  
ATOM   6121  CG  LEU A 416     -10.250 -30.662  31.384  1.00  0.81           C  
ATOM   6122  CD1 LEU A 416      -9.329 -31.096  32.458  1.00  0.81           C  
ATOM   6123  CD2 LEU A 416      -9.578 -29.968  30.289  1.00  0.81           C  
ATOM   6124  H   LEU A 416     -12.457 -33.764  30.160  1.00  0.81           H  
ATOM   6125  HA  LEU A 416     -11.301 -32.966  32.622  1.00  0.81           H  
ATOM   6126 1HB  LEU A 416     -10.232 -32.541  30.497  1.00  0.81           H  
ATOM   6127 2HB  LEU A 416     -11.534 -31.485  29.986  1.00  0.81           H  
ATOM   6128  HG  LEU A 416     -10.974 -29.985  31.824  1.00  0.81           H  
ATOM   6129 1HD1 LEU A 416      -8.831 -30.224  32.865  1.00  0.81           H  
ATOM   6130 2HD1 LEU A 416      -9.897 -31.595  33.247  1.00  0.81           H  
ATOM   6131 3HD1 LEU A 416      -8.589 -31.786  32.047  1.00  0.81           H  
ATOM   6132 1HD2 LEU A 416      -9.106 -29.110  30.657  1.00  0.81           H  
ATOM   6133 2HD2 LEU A 416      -8.852 -30.600  29.817  1.00  0.81           H  
ATOM   6134 3HD2 LEU A 416     -10.331 -29.690  29.577  1.00  0.81           H  
ATOM   6135  N   ILE A 417     -13.717 -31.013  31.530  1.00  0.85           N  
ATOM   6136  CA  ILE A 417     -14.653 -29.991  31.922  1.00  0.85           C  
ATOM   6137  C   ILE A 417     -15.498 -30.463  33.089  1.00  0.85           C  
ATOM   6138  O   ILE A 417     -15.678 -29.710  34.044  1.00  0.85           O  
ATOM   6139  CB  ILE A 417     -15.506 -29.578  30.721  1.00  0.85           C  
ATOM   6140  CG1 ILE A 417     -14.587 -28.829  29.712  1.00  0.85           C  
ATOM   6141  CG2 ILE A 417     -16.671 -28.705  31.172  1.00  0.85           C  
ATOM   6142  CD1 ILE A 417     -15.180 -28.640  28.334  1.00  0.85           C  
ATOM   6143  H   ILE A 417     -13.745 -31.367  30.574  1.00  0.85           H  
ATOM   6144  HA  ILE A 417     -14.090 -29.117  32.242  1.00  0.85           H  
ATOM   6145  HB  ILE A 417     -15.886 -30.475  30.224  1.00  0.85           H  
ATOM   6146 1HG1 ILE A 417     -14.363 -27.848  30.124  1.00  0.85           H  
ATOM   6147 2HG1 ILE A 417     -13.653 -29.377  29.613  1.00  0.85           H  
ATOM   6148 1HG2 ILE A 417     -17.264 -28.424  30.306  1.00  0.85           H  
ATOM   6149 2HG2 ILE A 417     -17.296 -29.263  31.872  1.00  0.85           H  
ATOM   6150 3HG2 ILE A 417     -16.290 -27.806  31.662  1.00  0.85           H  
ATOM   6151 1HD1 ILE A 417     -14.475 -28.106  27.699  1.00  0.85           H  
ATOM   6152 2HD1 ILE A 417     -15.388 -29.617  27.898  1.00  0.85           H  
ATOM   6153 3HD1 ILE A 417     -16.099 -28.075  28.405  1.00  0.85           H  
ATOM   6154  N   GLN A 418     -15.992 -31.706  33.065  1.00  0.92           N  
ATOM   6155  CA  GLN A 418     -16.747 -32.167  34.226  1.00  0.92           C  
ATOM   6156  C   GLN A 418     -15.858 -32.234  35.478  1.00  0.92           C  
ATOM   6157  O   GLN A 418     -16.276 -31.859  36.581  1.00  0.92           O  
ATOM   6158  CB  GLN A 418     -17.344 -33.550  33.953  1.00  0.92           C  
ATOM   6159  CG  GLN A 418     -18.440 -33.562  32.913  1.00  0.92           C  
ATOM   6160  CD  GLN A 418     -19.646 -32.760  33.343  1.00  0.92           C  
ATOM   6161  OE1 GLN A 418     -20.168 -32.943  34.450  1.00  0.92           O  
ATOM   6162  NE2 GLN A 418     -20.092 -31.869  32.473  1.00  0.92           N  
ATOM   6163  H   GLN A 418     -15.863 -32.313  32.251  1.00  0.92           H  
ATOM   6164  HA  GLN A 418     -17.555 -31.462  34.413  1.00  0.92           H  
ATOM   6165 1HB  GLN A 418     -16.550 -34.216  33.605  1.00  0.92           H  
ATOM   6166 2HB  GLN A 418     -17.740 -33.965  34.877  1.00  0.92           H  
ATOM   6167 1HG  GLN A 418     -18.054 -33.120  31.999  1.00  0.92           H  
ATOM   6168 2HG  GLN A 418     -18.748 -34.590  32.731  1.00  0.92           H  
ATOM   6169 1HE2 GLN A 418     -20.900 -31.273  32.687  1.00  0.92           H  
ATOM   6170 2HE2 GLN A 418     -19.636 -31.755  31.595  1.00  0.92           H  
ATOM   6171  N   ALA A 419     -14.600 -32.655  35.316  1.00  1.02           N  
ATOM   6172  CA  ALA A 419     -13.695 -32.732  36.456  1.00  1.02           C  
ATOM   6173  C   ALA A 419     -13.481 -31.361  37.070  1.00  1.02           C  
ATOM   6174  O   ALA A 419     -13.453 -31.217  38.298  1.00  1.02           O  
ATOM   6175  CB  ALA A 419     -12.363 -33.315  36.032  1.00  1.02           C  
ATOM   6176  H   ALA A 419     -14.275 -32.964  34.400  1.00  1.02           H  
ATOM   6177  HA  ALA A 419     -14.150 -33.377  37.207  1.00  1.02           H  
ATOM   6178 1HB  ALA A 419     -11.707 -33.392  36.893  1.00  1.02           H  
ATOM   6179 2HB  ALA A 419     -12.535 -34.299  35.610  1.00  1.02           H  
ATOM   6180 3HB  ALA A 419     -11.901 -32.678  35.285  1.00  1.02           H  
ATOM   6181  N   LEU A 420     -13.371 -30.350  36.207  1.00  1.16           N  
ATOM   6182  CA  LEU A 420     -13.157 -28.981  36.630  1.00  1.16           C  
ATOM   6183  C   LEU A 420     -14.456 -28.391  37.167  1.00  1.16           C  
ATOM   6184  O   LEU A 420     -14.457 -27.636  38.132  1.00  1.16           O  
ATOM   6185  CB  LEU A 420     -12.613 -28.154  35.465  1.00  1.16           C  
ATOM   6186  CG  LEU A 420     -11.199 -28.560  34.965  1.00  1.16           C  
ATOM   6187  CD1 LEU A 420     -10.867 -27.739  33.730  1.00  1.16           C  
ATOM   6188  CD2 LEU A 420     -10.172 -28.365  36.085  1.00  1.16           C  
ATOM   6189  H   LEU A 420     -13.394 -30.559  35.208  1.00  1.16           H  
ATOM   6190  HA  LEU A 420     -12.416 -28.977  37.418  1.00  1.16           H  
ATOM   6191 1HB  LEU A 420     -13.302 -28.251  34.626  1.00  1.16           H  
ATOM   6192 2HB  LEU A 420     -12.575 -27.108  35.769  1.00  1.16           H  
ATOM   6193  HG  LEU A 420     -11.200 -29.604  34.678  1.00  1.16           H  
ATOM   6194 1HD1 LEU A 420      -9.895 -28.029  33.352  1.00  1.16           H  
ATOM   6195 2HD1 LEU A 420     -11.621 -27.922  32.965  1.00  1.16           H  
ATOM   6196 3HD1 LEU A 420     -10.860 -26.695  33.986  1.00  1.16           H  
ATOM   6197 1HD2 LEU A 420      -9.186 -28.653  35.728  1.00  1.16           H  
ATOM   6198 2HD2 LEU A 420     -10.154 -27.324  36.396  1.00  1.16           H  
ATOM   6199 3HD2 LEU A 420     -10.443 -28.985  36.941  1.00  1.16           H  
ATOM   6200  N   GLY A 421     -15.595 -28.805  36.618  1.00  1.34           N  
ATOM   6201  CA  GLY A 421     -16.874 -28.309  37.106  1.00  1.34           C  
ATOM   6202  C   GLY A 421     -17.000 -28.603  38.602  1.00  1.34           C  
ATOM   6203  O   GLY A 421     -17.561 -27.808  39.359  1.00  1.34           O  
ATOM   6204  H   GLY A 421     -15.580 -29.430  35.819  1.00  1.34           H  
ATOM   6205 1HA  GLY A 421     -16.949 -27.237  36.924  1.00  1.34           H  
ATOM   6206 2HA  GLY A 421     -17.680 -28.799  36.560  1.00  1.34           H  
ATOM   6207  N   VAL A 422     -16.436 -29.736  39.023  1.00  1.56           N  
ATOM   6208  CA  VAL A 422     -16.422 -30.115  40.423  1.00  1.56           C  
ATOM   6209  C   VAL A 422     -15.238 -29.476  41.168  1.00  1.56           C  
ATOM   6210  O   VAL A 422     -15.412 -28.840  42.212  1.00  1.56           O  
ATOM   6211  CB  VAL A 422     -16.333 -31.642  40.546  1.00  1.56           C  
ATOM   6212  CG1 VAL A 422     -16.205 -32.037  42.007  1.00  1.56           C  
ATOM   6213  CG2 VAL A 422     -17.564 -32.270  39.910  1.00  1.56           C  
ATOM   6214  H   VAL A 422     -16.040 -30.364  38.319  1.00  1.56           H  
ATOM   6215  HA  VAL A 422     -17.350 -29.776  40.882  1.00  1.56           H  
ATOM   6216  HB  VAL A 422     -15.438 -31.993  40.025  1.00  1.56           H  
ATOM   6217 1HG1 VAL A 422     -16.128 -33.121  42.083  1.00  1.56           H  
ATOM   6218 2HG1 VAL A 422     -15.310 -31.580  42.428  1.00  1.56           H  
ATOM   6219 3HG1 VAL A 422     -17.082 -31.694  42.554  1.00  1.56           H  
ATOM   6220 1HG2 VAL A 422     -17.498 -33.354  39.982  1.00  1.56           H  
ATOM   6221 2HG2 VAL A 422     -18.458 -31.923  40.426  1.00  1.56           H  
ATOM   6222 3HG2 VAL A 422     -17.614 -31.979  38.857  1.00  1.56           H  
ATOM   6223  N   ALA A 423     -14.026 -29.613  40.625  1.00  1.78           N  
ATOM   6224  CA  ALA A 423     -12.819 -29.111  41.285  1.00  1.78           C  
ATOM   6225  C   ALA A 423     -12.855 -27.612  41.543  1.00  1.78           C  
ATOM   6226  O   ALA A 423     -12.340 -27.133  42.555  1.00  1.78           O  
ATOM   6227  CB  ALA A 423     -11.595 -29.410  40.442  1.00  1.78           C  
ATOM   6228  H   ALA A 423     -13.921 -30.112  39.743  1.00  1.78           H  
ATOM   6229  HA  ALA A 423     -12.731 -29.623  42.241  1.00  1.78           H  
ATOM   6230 1HB  ALA A 423     -10.701 -29.064  40.958  1.00  1.78           H  
ATOM   6231 2HB  ALA A 423     -11.528 -30.480  40.263  1.00  1.78           H  
ATOM   6232 3HB  ALA A 423     -11.678 -28.891  39.500  1.00  1.78           H  
ATOM   6233  N   GLU A 424     -13.492 -26.877  40.645  1.00  1.93           N  
ATOM   6234  CA  GLU A 424     -13.528 -25.436  40.711  1.00  1.93           C  
ATOM   6235  C   GLU A 424     -14.791 -24.901  41.397  1.00  1.93           C  
ATOM   6236  O   GLU A 424     -15.106 -23.717  41.283  1.00  1.93           O  
ATOM   6237  CB  GLU A 424     -13.432 -24.867  39.306  1.00  1.93           C  
ATOM   6238  CG  GLU A 424     -12.175 -25.336  38.499  1.00  1.93           C  
ATOM   6239  CD  GLU A 424     -10.842 -25.055  39.112  1.00  1.93           C  
ATOM   6240  OE1 GLU A 424     -10.661 -24.054  39.743  1.00  1.93           O  
ATOM   6241  OE2 GLU A 424      -9.983 -25.877  38.937  1.00  1.93           O  
ATOM   6242  H   GLU A 424     -13.919 -27.324  39.839  1.00  1.93           H  
ATOM   6243  HA  GLU A 424     -12.667 -25.101  41.281  1.00  1.93           H  
ATOM   6244 1HB  GLU A 424     -14.319 -25.144  38.739  1.00  1.93           H  
ATOM   6245 2HB  GLU A 424     -13.424 -23.791  39.376  1.00  1.93           H  
ATOM   6246 1HG  GLU A 424     -12.244 -26.410  38.360  1.00  1.93           H  
ATOM   6247 2HG  GLU A 424     -12.211 -24.882  37.509  1.00  1.93           H  
ATOM   6248  N   HIS A 425     -15.524 -25.754  42.133  1.00  1.95           N  
ATOM   6249  CA  HIS A 425     -16.731 -25.293  42.839  1.00  1.95           C  
ATOM   6250  C   HIS A 425     -16.431 -24.185  43.865  1.00  1.95           C  
ATOM   6251  O   HIS A 425     -17.319 -23.424  44.253  1.00  1.95           O  
ATOM   6252  CB  HIS A 425     -17.418 -26.445  43.583  1.00  1.95           C  
ATOM   6253  CG  HIS A 425     -16.640 -26.957  44.777  1.00  1.95           C  
ATOM   6254  ND1 HIS A 425     -15.580 -27.818  44.655  1.00  1.95           N  
ATOM   6255  CD2 HIS A 425     -16.778 -26.715  46.106  1.00  1.95           C  
ATOM   6256  CE1 HIS A 425     -15.093 -28.094  45.853  1.00  1.95           C  
ATOM   6257  NE2 HIS A 425     -15.801 -27.436  46.757  1.00  1.95           N  
ATOM   6258  H   HIS A 425     -15.264 -26.742  42.189  1.00  1.95           H  
ATOM   6259  HA  HIS A 425     -17.437 -24.891  42.114  1.00  1.95           H  
ATOM   6260 1HB  HIS A 425     -18.401 -26.124  43.924  1.00  1.95           H  
ATOM   6261 2HB  HIS A 425     -17.564 -27.281  42.893  1.00  1.95           H  
ATOM   6262  HD1 HIS A 425     -15.236 -28.210  43.780  1.00  1.95           H  
ATOM   6263  HD2 HIS A 425     -17.472 -26.099  46.677  1.00  1.95           H  
ATOM   6264  HE1 HIS A 425     -14.241 -28.764  45.959  1.00  1.95           H  
ATOM   6265  N   ASP A 426     -15.180 -24.121  44.311  1.00  1.81           N  
ATOM   6266  CA  ASP A 426     -14.685 -23.144  45.268  1.00  1.81           C  
ATOM   6267  C   ASP A 426     -14.389 -21.803  44.584  1.00  1.81           C  
ATOM   6268  O   ASP A 426     -13.484 -21.701  43.760  1.00  1.81           O  
ATOM   6269  CB  ASP A 426     -13.424 -23.663  45.984  1.00  1.81           C  
ATOM   6270  CG  ASP A 426     -12.882 -22.691  47.057  1.00  1.81           C  
ATOM   6271  OD1 ASP A 426     -13.399 -21.600  47.131  1.00  1.81           O  
ATOM   6272  OD2 ASP A 426     -11.940 -23.025  47.754  1.00  1.81           O  
ATOM   6273  H   ASP A 426     -14.531 -24.801  43.941  1.00  1.81           H  
ATOM   6274  HA  ASP A 426     -15.459 -22.980  46.018  1.00  1.81           H  
ATOM   6275 1HB  ASP A 426     -13.666 -24.611  46.473  1.00  1.81           H  
ATOM   6276 2HB  ASP A 426     -12.653 -23.876  45.264  1.00  1.81           H  
ATOM   6277  N   LYS A 427     -15.137 -20.766  44.949  1.00  1.57           N  
ATOM   6278  CA  LYS A 427     -15.010 -19.429  44.355  1.00  1.57           C  
ATOM   6279  C   LYS A 427     -13.597 -18.829  44.477  1.00  1.57           C  
ATOM   6280  O   LYS A 427     -13.273 -17.854  43.800  1.00  1.57           O  
ATOM   6281  CB  LYS A 427     -16.014 -18.467  44.993  1.00  1.57           C  
ATOM   6282  CG  LYS A 427     -15.744 -18.121  46.456  1.00  1.57           C  
ATOM   6283  CD  LYS A 427     -16.836 -17.209  47.009  1.00  1.57           C  
ATOM   6284  CE  LYS A 427     -16.555 -16.810  48.445  1.00  1.57           C  
ATOM   6285  NZ  LYS A 427     -17.642 -15.965  49.013  1.00  1.57           N  
ATOM   6286  H   LYS A 427     -15.846 -20.922  45.650  1.00  1.57           H  
ATOM   6287  HA  LYS A 427     -15.239 -19.514  43.291  1.00  1.57           H  
ATOM   6288 1HB  LYS A 427     -16.022 -17.537  44.429  1.00  1.57           H  
ATOM   6289 2HB  LYS A 427     -17.014 -18.895  44.922  1.00  1.57           H  
ATOM   6290 1HG  LYS A 427     -15.692 -19.035  47.049  1.00  1.57           H  
ATOM   6291 2HG  LYS A 427     -14.786 -17.607  46.536  1.00  1.57           H  
ATOM   6292 1HD  LYS A 427     -16.896 -16.309  46.395  1.00  1.57           H  
ATOM   6293 2HD  LYS A 427     -17.795 -17.723  46.964  1.00  1.57           H  
ATOM   6294 1HE  LYS A 427     -16.448 -17.710  49.051  1.00  1.57           H  
ATOM   6295 2HE  LYS A 427     -15.623 -16.250  48.479  1.00  1.57           H  
ATOM   6296 1HZ  LYS A 427     -17.411 -15.722  49.966  1.00  1.57           H  
ATOM   6297 2HZ  LYS A 427     -17.735 -15.123  48.463  1.00  1.57           H  
ATOM   6298 3HZ  LYS A 427     -18.512 -16.477  48.997  1.00  1.57           H  
ATOM   6299  N   HIS A 428     -12.760 -19.391  45.352  1.00  1.31           N  
ATOM   6300  CA  HIS A 428     -11.414 -18.882  45.542  1.00  1.31           C  
ATOM   6301  C   HIS A 428     -10.352 -19.591  44.695  1.00  1.31           C  
ATOM   6302  O   HIS A 428      -9.155 -19.450  44.978  1.00  1.31           O  
ATOM   6303  CB  HIS A 428     -11.006 -18.990  47.007  1.00  1.31           C  
ATOM   6304  CG  HIS A 428     -11.805 -18.123  47.938  1.00  1.31           C  
ATOM   6305  ND1 HIS A 428     -11.648 -16.750  48.004  1.00  1.31           N  
ATOM   6306  CD2 HIS A 428     -12.758 -18.437  48.845  1.00  1.31           C  
ATOM   6307  CE1 HIS A 428     -12.468 -16.259  48.917  1.00  1.31           C  
ATOM   6308  NE2 HIS A 428     -13.149 -17.259  49.449  1.00  1.31           N  
ATOM   6309  H   HIS A 428     -13.065 -20.202  45.906  1.00  1.31           H  
ATOM   6310  HA  HIS A 428     -11.395 -17.828  45.268  1.00  1.31           H  
ATOM   6311 1HB  HIS A 428     -11.121 -20.030  47.331  1.00  1.31           H  
ATOM   6312 2HB  HIS A 428      -9.954 -18.730  47.112  1.00  1.31           H  
ATOM   6313  HD1 HIS A 428     -11.014 -16.199  47.461  1.00  1.31           H  
ATOM   6314  HD2 HIS A 428     -13.207 -19.389  49.141  1.00  1.31           H  
ATOM   6315  HE1 HIS A 428     -12.492 -15.189  49.121  1.00  1.31           H  
ATOM   6316  N   THR A 429     -10.752 -20.344  43.669  1.00  1.07           N  
ATOM   6317  CA  THR A 429      -9.732 -20.936  42.805  1.00  1.07           C  
ATOM   6318  C   THR A 429      -9.271 -19.986  41.691  1.00  1.07           C  
ATOM   6319  O   THR A 429     -10.008 -19.076  41.270  1.00  1.07           O  
ATOM   6320  CB  THR A 429     -10.228 -22.222  42.105  1.00  1.07           C  
ATOM   6321  OG1 THR A 429     -11.315 -21.918  41.241  1.00  1.07           O  
ATOM   6322  CG2 THR A 429     -10.669 -23.269  43.086  1.00  1.07           C  
ATOM   6323  H   THR A 429     -11.749 -20.515  43.508  1.00  1.07           H  
ATOM   6324  HA  THR A 429      -8.863 -21.187  43.406  1.00  1.07           H  
ATOM   6325  HB  THR A 429      -9.410 -22.625  41.502  1.00  1.07           H  
ATOM   6326  HG1 THR A 429     -11.380 -22.653  40.585  1.00  1.07           H  
ATOM   6327 1HG2 THR A 429     -11.000 -24.151  42.544  1.00  1.07           H  
ATOM   6328 2HG2 THR A 429      -9.876 -23.537  43.722  1.00  1.07           H  
ATOM   6329 3HG2 THR A 429     -11.464 -22.886  43.666  1.00  1.07           H  
ATOM   6330  N   THR A 430      -8.078 -20.276  41.176  1.00  0.89           N  
ATOM   6331  CA  THR A 430      -7.529 -19.652  39.985  1.00  0.89           C  
ATOM   6332  C   THR A 430      -7.093 -20.785  39.060  1.00  0.89           C  
ATOM   6333  O   THR A 430      -6.417 -21.723  39.507  1.00  0.89           O  
ATOM   6334  CB  THR A 430      -6.320 -18.751  40.295  1.00  0.89           C  
ATOM   6335  OG1 THR A 430      -6.702 -17.737  41.242  1.00  0.89           O  
ATOM   6336  CG2 THR A 430      -5.869 -18.061  39.010  1.00  0.89           C  
ATOM   6337  H   THR A 430      -7.512 -20.977  41.645  1.00  0.89           H  
ATOM   6338  HA  THR A 430      -8.301 -19.069  39.490  1.00  0.89           H  
ATOM   6339  HB  THR A 430      -5.504 -19.348  40.710  1.00  0.89           H  
ATOM   6340  HG1 THR A 430      -7.488 -17.287  40.926  1.00  0.89           H  
ATOM   6341 1HG2 THR A 430      -5.038 -17.426  39.218  1.00  0.89           H  
ATOM   6342 2HG2 THR A 430      -5.580 -18.797  38.274  1.00  0.89           H  
ATOM   6343 3HG2 THR A 430      -6.684 -17.468  38.612  1.00  0.89           H  
ATOM   6344  N   ILE A 431      -7.454 -20.698  37.792  1.00  0.78           N  
ATOM   6345  CA  ILE A 431      -7.102 -21.764  36.878  1.00  0.78           C  
ATOM   6346  C   ILE A 431      -6.430 -21.224  35.636  1.00  0.78           C  
ATOM   6347  O   ILE A 431      -6.835 -20.196  35.101  1.00  0.78           O  
ATOM   6348  CB  ILE A 431      -8.369 -22.548  36.501  1.00  0.78           C  
ATOM   6349  CG1 ILE A 431      -8.085 -23.747  35.681  1.00  0.78           C  
ATOM   6350  CG2 ILE A 431      -9.245 -21.699  35.752  1.00  0.78           C  
ATOM   6351  CD1 ILE A 431      -9.282 -24.626  35.654  1.00  0.78           C  
ATOM   6352  H   ILE A 431      -8.008 -19.900  37.484  1.00  0.78           H  
ATOM   6353  HA  ILE A 431      -6.416 -22.435  37.378  1.00  0.78           H  
ATOM   6354  HB  ILE A 431      -8.876 -22.880  37.414  1.00  0.78           H  
ATOM   6355 1HG1 ILE A 431      -7.834 -23.455  34.664  1.00  0.78           H  
ATOM   6356 2HG1 ILE A 431      -7.247 -24.296  36.101  1.00  0.78           H  
ATOM   6357 1HG2 ILE A 431     -10.149 -22.245  35.500  1.00  0.78           H  
ATOM   6358 2HG2 ILE A 431      -9.493 -20.834  36.361  1.00  0.78           H  
ATOM   6359 3HG2 ILE A 431      -8.735 -21.392  34.849  1.00  0.78           H  
ATOM   6360 1HD1 ILE A 431      -9.101 -25.488  35.080  1.00  0.78           H  
ATOM   6361 2HD1 ILE A 431      -9.517 -24.922  36.664  1.00  0.78           H  
ATOM   6362 3HD1 ILE A 431     -10.112 -24.087  35.236  1.00  0.78           H  
ATOM   6363  N   LEU A 432      -5.403 -21.925  35.207  1.00  0.73           N  
ATOM   6364  CA  LEU A 432      -4.631 -21.591  34.022  1.00  0.73           C  
ATOM   6365  C   LEU A 432      -4.785 -22.630  32.936  1.00  0.73           C  
ATOM   6366  O   LEU A 432      -4.521 -23.809  33.176  1.00  0.73           O  
ATOM   6367  CB  LEU A 432      -3.178 -21.486  34.425  1.00  0.73           C  
ATOM   6368  CG  LEU A 432      -2.196 -21.312  33.378  1.00  0.73           C  
ATOM   6369  CD1 LEU A 432      -2.389 -19.986  32.650  1.00  0.73           C  
ATOM   6370  CD2 LEU A 432      -0.884 -21.391  34.045  1.00  0.73           C  
ATOM   6371  H   LEU A 432      -5.141 -22.749  35.753  1.00  0.73           H  
ATOM   6372  HA  LEU A 432      -4.978 -20.634  33.634  1.00  0.73           H  
ATOM   6373 1HB  LEU A 432      -3.071 -20.659  35.125  1.00  0.73           H  
ATOM   6374 2HB  LEU A 432      -2.917 -22.408  34.930  1.00  0.73           H  
ATOM   6375  HG  LEU A 432      -2.296 -22.118  32.664  1.00  0.73           H  
ATOM   6376 1HD1 LEU A 432      -1.649 -19.866  31.875  1.00  0.73           H  
ATOM   6377 2HD1 LEU A 432      -3.378 -19.962  32.192  1.00  0.73           H  
ATOM   6378 3HD1 LEU A 432      -2.297 -19.166  33.360  1.00  0.73           H  
ATOM   6379 1HD2 LEU A 432      -0.115 -21.332  33.336  1.00  0.73           H  
ATOM   6380 2HD2 LEU A 432      -0.801 -20.581  34.744  1.00  0.73           H  
ATOM   6381 3HD2 LEU A 432      -0.801 -22.302  34.566  1.00  0.73           H  
ATOM   6382  N   ILE A 433      -5.219 -22.203  31.751  1.00  0.72           N  
ATOM   6383  CA  ILE A 433      -5.423 -23.155  30.666  1.00  0.72           C  
ATOM   6384  C   ILE A 433      -4.437 -22.997  29.497  1.00  0.72           C  
ATOM   6385  O   ILE A 433      -4.365 -21.960  28.813  1.00  0.72           O  
ATOM   6386  CB  ILE A 433      -6.883 -23.092  30.194  1.00  0.72           C  
ATOM   6387  CG1 ILE A 433      -7.809 -23.440  31.414  1.00  0.72           C  
ATOM   6388  CG2 ILE A 433      -7.088 -24.107  29.102  1.00  0.72           C  
ATOM   6389  CD1 ILE A 433      -9.245 -23.224  31.228  1.00  0.72           C  
ATOM   6390  H   ILE A 433      -5.425 -21.212  31.614  1.00  0.72           H  
ATOM   6391  HA  ILE A 433      -5.268 -24.154  31.064  1.00  0.72           H  
ATOM   6392  HB  ILE A 433      -7.122 -22.089  29.841  1.00  0.72           H  
ATOM   6393 1HG1 ILE A 433      -7.689 -24.474  31.634  1.00  0.72           H  
ATOM   6394 2HG1 ILE A 433      -7.501 -22.858  32.276  1.00  0.72           H  
ATOM   6395 1HG2 ILE A 433      -8.123 -24.100  28.764  1.00  0.72           H  
ATOM   6396 2HG2 ILE A 433      -6.433 -23.879  28.270  1.00  0.72           H  
ATOM   6397 3HG2 ILE A 433      -6.839 -25.085  29.502  1.00  0.72           H  
ATOM   6398 1HD1 ILE A 433      -9.739 -23.531  32.132  1.00  0.72           H  
ATOM   6399 2HD1 ILE A 433      -9.439 -22.183  31.047  1.00  0.72           H  
ATOM   6400 3HD1 ILE A 433      -9.596 -23.814  30.390  1.00  0.72           H  
ATOM   6401  N   LYS A 434      -3.637 -24.058  29.322  1.00  0.75           N  
ATOM   6402  CA  LYS A 434      -2.555 -24.146  28.339  1.00  0.75           C  
ATOM   6403  C   LYS A 434      -2.738 -25.378  27.445  1.00  0.75           C  
ATOM   6404  O   LYS A 434      -3.513 -26.272  27.767  1.00  0.75           O  
ATOM   6405  CB  LYS A 434      -1.217 -24.296  29.052  1.00  0.75           C  
ATOM   6406  CG  LYS A 434      -0.943 -23.277  30.049  1.00  0.75           C  
ATOM   6407  CD  LYS A 434      -0.755 -22.054  29.392  1.00  0.75           C  
ATOM   6408  CE  LYS A 434       0.568 -21.979  28.822  1.00  0.75           C  
ATOM   6409  NZ  LYS A 434       0.824 -20.729  28.167  1.00  0.75           N  
ATOM   6410  H   LYS A 434      -3.776 -24.861  29.937  1.00  0.75           H  
ATOM   6411  HA  LYS A 434      -2.562 -23.252  27.713  1.00  0.75           H  
ATOM   6412 1HB  LYS A 434      -1.183 -25.227  29.487  1.00  0.75           H  
ATOM   6413 2HB  LYS A 434      -0.415 -24.259  28.317  1.00  0.75           H  
ATOM   6414 1HG  LYS A 434      -1.778 -23.207  30.735  1.00  0.75           H  
ATOM   6415 2HG  LYS A 434      -0.048 -23.533  30.613  1.00  0.75           H  
ATOM   6416 1HD  LYS A 434      -1.480 -22.004  28.585  1.00  0.75           H  
ATOM   6417 2HD  LYS A 434      -0.908 -21.229  30.080  1.00  0.75           H  
ATOM   6418 1HE  LYS A 434       1.207 -22.083  29.623  1.00  0.75           H  
ATOM   6419 2HE  LYS A 434       0.724 -22.782  28.114  1.00  0.75           H  
ATOM   6420 1HZ  LYS A 434       1.766 -20.672  27.807  1.00  0.75           H  
ATOM   6421 2HZ  LYS A 434       0.170 -20.643  27.393  1.00  0.75           H  
ATOM   6422 3HZ  LYS A 434       0.645 -19.953  28.850  1.00  0.75           H  
ATOM   6423  N   GLY A 435      -1.969 -25.459  26.370  1.00  0.80           N  
ATOM   6424  CA  GLY A 435      -1.993 -26.603  25.460  1.00  0.80           C  
ATOM   6425  C   GLY A 435      -2.248 -26.097  24.067  1.00  0.80           C  
ATOM   6426  O   GLY A 435      -2.682 -24.961  23.904  1.00  0.80           O  
ATOM   6427  H   GLY A 435      -1.350 -24.692  26.156  1.00  0.80           H  
ATOM   6428 1HA  GLY A 435      -1.044 -27.143  25.498  1.00  0.80           H  
ATOM   6429 2HA  GLY A 435      -2.778 -27.296  25.739  1.00  0.80           H  
ATOM   6430  N   SER A 436      -1.972 -26.910  23.061  1.00  0.86           N  
ATOM   6431  CA  SER A 436      -2.159 -26.470  21.686  1.00  0.86           C  
ATOM   6432  C   SER A 436      -3.595 -26.112  21.413  1.00  0.86           C  
ATOM   6433  O   SER A 436      -4.514 -26.777  21.886  1.00  0.86           O  
ATOM   6434  CB  SER A 436      -1.754 -27.539  20.700  1.00  0.86           C  
ATOM   6435  OG  SER A 436      -2.005 -27.112  19.369  1.00  0.86           O  
ATOM   6436  H   SER A 436      -1.613 -27.853  23.227  1.00  0.86           H  
ATOM   6437  HA  SER A 436      -1.548 -25.584  21.513  1.00  0.86           H  
ATOM   6438 1HB  SER A 436      -0.696 -27.778  20.821  1.00  0.86           H  
ATOM   6439 2HB  SER A 436      -2.319 -28.448  20.907  1.00  0.86           H  
ATOM   6440  HG  SER A 436      -1.158 -26.656  19.100  1.00  0.86           H  
ATOM   6441  N   ARG A 437      -3.809 -25.117  20.564  1.00  0.92           N  
ATOM   6442  CA  ARG A 437      -5.161 -24.750  20.165  1.00  0.92           C  
ATOM   6443  C   ARG A 437      -5.829 -25.961  19.499  1.00  0.92           C  
ATOM   6444  O   ARG A 437      -7.046 -26.144  19.574  1.00  0.92           O  
ATOM   6445  CB  ARG A 437      -5.133 -23.596  19.166  1.00  0.92           C  
ATOM   6446  CG  ARG A 437      -4.640 -22.269  19.711  1.00  0.92           C  
ATOM   6447  CD  ARG A 437      -4.553 -21.216  18.640  1.00  0.92           C  
ATOM   6448  NE  ARG A 437      -5.866 -20.756  18.188  1.00  0.92           N  
ATOM   6449  CZ  ARG A 437      -6.065 -19.961  17.115  1.00  0.92           C  
ATOM   6450  NH1 ARG A 437      -5.038 -19.562  16.391  1.00  0.92           N  
ATOM   6451  NH2 ARG A 437      -7.285 -19.574  16.786  1.00  0.92           N  
ATOM   6452  H   ARG A 437      -3.021 -24.601  20.204  1.00  0.92           H  
ATOM   6453  HA  ARG A 437      -5.729 -24.455  21.049  1.00  0.92           H  
ATOM   6454 1HB  ARG A 437      -4.504 -23.862  18.321  1.00  0.92           H  
ATOM   6455 2HB  ARG A 437      -6.143 -23.430  18.785  1.00  0.92           H  
ATOM   6456 1HG  ARG A 437      -5.331 -21.915  20.484  1.00  0.92           H  
ATOM   6457 2HG  ARG A 437      -3.650 -22.401  20.149  1.00  0.92           H  
ATOM   6458 1HD  ARG A 437      -3.997 -20.363  19.003  1.00  0.92           H  
ATOM   6459 2HD  ARG A 437      -4.033 -21.635  17.784  1.00  0.92           H  
ATOM   6460  HE  ARG A 437      -6.691 -21.029  18.749  1.00  0.92           H  
ATOM   6461 1HH1 ARG A 437      -4.104 -19.852  16.639  1.00  0.92           H  
ATOM   6462 2HH1 ARG A 437      -5.186 -18.966  15.591  1.00  0.92           H  
ATOM   6463 1HH2 ARG A 437      -8.084 -19.878  17.337  1.00  0.92           H  
ATOM   6464 2HH2 ARG A 437      -7.425 -18.979  15.986  1.00  0.92           H  
ATOM   6465  N   SER A 438      -5.016 -26.832  18.879  1.00  0.97           N  
ATOM   6466  CA  SER A 438      -5.521 -28.008  18.183  1.00  0.97           C  
ATOM   6467  C   SER A 438      -6.076 -29.058  19.151  1.00  0.97           C  
ATOM   6468  O   SER A 438      -6.769 -29.987  18.735  1.00  0.97           O  
ATOM   6469  CB  SER A 438      -4.432 -28.609  17.308  1.00  0.97           C  
ATOM   6470  OG  SER A 438      -3.390 -29.158  18.072  1.00  0.97           O  
ATOM   6471  H   SER A 438      -4.004 -26.695  18.908  1.00  0.97           H  
ATOM   6472  HA  SER A 438      -6.336 -27.690  17.531  1.00  0.97           H  
ATOM   6473 1HB  SER A 438      -4.866 -29.383  16.678  1.00  0.97           H  
ATOM   6474 2HB  SER A 438      -4.032 -27.839  16.652  1.00  0.97           H  
ATOM   6475  HG  SER A 438      -2.944 -28.409  18.512  1.00  0.97           H  
ATOM   6476  N   ALA A 439      -5.768 -28.916  20.448  1.00  0.99           N  
ATOM   6477  CA  ALA A 439      -6.255 -29.815  21.480  1.00  0.99           C  
ATOM   6478  C   ALA A 439      -7.663 -29.412  21.908  1.00  0.99           C  
ATOM   6479  O   ALA A 439      -8.301 -30.119  22.692  1.00  0.99           O  
ATOM   6480  CB  ALA A 439      -5.316 -29.807  22.683  1.00  0.99           C  
ATOM   6481  H   ALA A 439      -5.197 -28.133  20.753  1.00  0.99           H  
ATOM   6482  HA  ALA A 439      -6.303 -30.821  21.064  1.00  0.99           H  
ATOM   6483 1HB  ALA A 439      -5.683 -30.494  23.444  1.00  0.99           H  
ATOM   6484 2HB  ALA A 439      -4.316 -30.111  22.367  1.00  0.99           H  
ATOM   6485 3HB  ALA A 439      -5.269 -28.816  23.092  1.00  0.99           H  
ATOM   6486  N   VAL A 440      -8.135 -28.259  21.396  1.00  0.98           N  
ATOM   6487  CA  VAL A 440      -9.439 -27.680  21.700  1.00  0.98           C  
ATOM   6488  C   VAL A 440      -9.543 -27.173  23.136  1.00  0.98           C  
ATOM   6489  O   VAL A 440     -10.613 -27.185  23.747  1.00  0.98           O  
ATOM   6490  CB  VAL A 440     -10.569 -28.685  21.400  1.00  0.98           C  
ATOM   6491  CG1 VAL A 440     -11.875 -28.037  21.647  1.00  0.98           C  
ATOM   6492  CG2 VAL A 440     -10.465 -29.148  19.947  1.00  0.98           C  
ATOM   6493  H   VAL A 440      -7.563 -27.733  20.738  1.00  0.98           H  
ATOM   6494  HA  VAL A 440      -9.578 -26.827  21.032  1.00  0.98           H  
ATOM   6495  HB  VAL A 440     -10.504 -29.534  22.064  1.00  0.98           H  
ATOM   6496 1HG1 VAL A 440     -12.674 -28.746  21.440  1.00  0.98           H  
ATOM   6497 2HG1 VAL A 440     -11.928 -27.730  22.674  1.00  0.98           H  
ATOM   6498 3HG1 VAL A 440     -11.979 -27.168  20.998  1.00  0.98           H  
ATOM   6499 1HG2 VAL A 440     -11.268 -29.850  19.734  1.00  0.98           H  
ATOM   6500 2HG2 VAL A 440     -10.550 -28.285  19.288  1.00  0.98           H  
ATOM   6501 3HG2 VAL A 440      -9.507 -29.637  19.772  1.00  0.98           H  
ATOM   6502  N   MET A 441      -8.451 -26.612  23.646  1.00  0.95           N  
ATOM   6503  CA  MET A 441      -8.430 -26.100  25.014  1.00  0.95           C  
ATOM   6504  C   MET A 441      -9.339 -24.892  25.168  1.00  0.95           C  
ATOM   6505  O   MET A 441      -9.859 -24.606  26.247  1.00  0.95           O  
ATOM   6506  CB  MET A 441      -7.026 -25.701  25.411  1.00  0.95           C  
ATOM   6507  CG  MET A 441      -6.082 -26.825  25.459  1.00  0.95           C  
ATOM   6508  SD  MET A 441      -6.686 -28.189  26.420  1.00  0.95           S  
ATOM   6509  CE  MET A 441      -6.861 -27.564  28.031  1.00  0.95           C  
ATOM   6510  H   MET A 441      -7.605 -26.595  23.090  1.00  0.95           H  
ATOM   6511  HA  MET A 441      -8.788 -26.883  25.683  1.00  0.95           H  
ATOM   6512 1HB  MET A 441      -6.635 -24.974  24.698  1.00  0.95           H  
ATOM   6513 2HB  MET A 441      -7.040 -25.233  26.385  1.00  0.95           H  
ATOM   6514 1HG  MET A 441      -5.889 -27.159  24.450  1.00  0.95           H  
ATOM   6515 2HG  MET A 441      -5.148 -26.486  25.885  1.00  0.95           H  
ATOM   6516 1HE  MET A 441      -7.231 -28.361  28.672  1.00  0.95           H  
ATOM   6517 2HE  MET A 441      -5.892 -27.209  28.395  1.00  0.95           H  
ATOM   6518 3HE  MET A 441      -7.577 -26.750  28.020  1.00  0.95           H  
ATOM   6519  N   GLU A 442      -9.586 -24.224  24.060  1.00  0.91           N  
ATOM   6520  CA  GLU A 442     -10.408 -23.037  24.019  1.00  0.91           C  
ATOM   6521  C   GLU A 442     -11.829 -23.341  24.504  1.00  0.91           C  
ATOM   6522  O   GLU A 442     -12.488 -22.464  25.073  1.00  0.91           O  
ATOM   6523  CB  GLU A 442     -10.427 -22.507  22.587  1.00  0.91           C  
ATOM   6524  CG  GLU A 442      -9.054 -22.005  22.114  1.00  0.91           C  
ATOM   6525  CD  GLU A 442      -9.003 -21.577  20.660  1.00  0.91           C  
ATOM   6526  OE1 GLU A 442     -10.019 -21.559  20.009  1.00  0.91           O  
ATOM   6527  OE2 GLU A 442      -7.915 -21.303  20.204  1.00  0.91           O  
ATOM   6528  H   GLU A 442      -9.150 -24.541  23.208  1.00  0.91           H  
ATOM   6529  HA  GLU A 442      -9.969 -22.283  24.676  1.00  0.91           H  
ATOM   6530 1HB  GLU A 442     -10.758 -23.296  21.909  1.00  0.91           H  
ATOM   6531 2HB  GLU A 442     -11.137 -21.685  22.510  1.00  0.91           H  
ATOM   6532 1HG  GLU A 442      -8.764 -21.157  22.736  1.00  0.91           H  
ATOM   6533 2HG  GLU A 442      -8.320 -22.796  22.275  1.00  0.91           H  
ATOM   6534  N   ASN A 443     -12.321 -24.578  24.282  1.00  0.88           N  
ATOM   6535  CA  ASN A 443     -13.675 -24.895  24.722  1.00  0.88           C  
ATOM   6536  C   ASN A 443     -13.724 -25.139  26.226  1.00  0.88           C  
ATOM   6537  O   ASN A 443     -14.796 -25.120  26.830  1.00  0.88           O  
ATOM   6538  CB  ASN A 443     -14.276 -26.075  23.978  1.00  0.88           C  
ATOM   6539  CG  ASN A 443     -14.618 -25.749  22.539  1.00  0.88           C  
ATOM   6540  OD1 ASN A 443     -14.687 -24.575  22.149  1.00  0.88           O  
ATOM   6541  ND2 ASN A 443     -14.886 -26.762  21.754  1.00  0.88           N  
ATOM   6542  H   ASN A 443     -11.744 -25.306  23.857  1.00  0.88           H  
ATOM   6543  HA  ASN A 443     -14.306 -24.031  24.518  1.00  0.88           H  
ATOM   6544 1HB  ASN A 443     -13.579 -26.907  24.009  1.00  0.88           H  
ATOM   6545 2HB  ASN A 443     -15.182 -26.396  24.490  1.00  0.88           H  
ATOM   6546 1HD2 ASN A 443     -15.139 -26.603  20.799  1.00  0.88           H  
ATOM   6547 2HD2 ASN A 443     -14.860 -27.696  22.117  1.00  0.88           H  
ATOM   6548  N   VAL A 444     -12.565 -25.343  26.847  1.00  0.87           N  
ATOM   6549  CA  VAL A 444     -12.507 -25.585  28.274  1.00  0.87           C  
ATOM   6550  C   VAL A 444     -12.650 -24.224  28.896  1.00  0.87           C  
ATOM   6551  O   VAL A 444     -13.422 -24.010  29.831  1.00  0.87           O  
ATOM   6552  CB  VAL A 444     -11.166 -26.203  28.681  1.00  0.87           C  
ATOM   6553  CG1 VAL A 444     -11.103 -26.384  30.207  1.00  0.87           C  
ATOM   6554  CG2 VAL A 444     -10.963 -27.474  27.926  1.00  0.87           C  
ATOM   6555  H   VAL A 444     -11.690 -25.305  26.335  1.00  0.87           H  
ATOM   6556  HA  VAL A 444     -13.332 -26.221  28.583  1.00  0.87           H  
ATOM   6557  HB  VAL A 444     -10.371 -25.514  28.424  1.00  0.87           H  
ATOM   6558 1HG1 VAL A 444     -10.135 -26.791  30.484  1.00  0.87           H  
ATOM   6559 2HG1 VAL A 444     -11.247 -25.425  30.695  1.00  0.87           H  
ATOM   6560 3HG1 VAL A 444     -11.889 -27.070  30.521  1.00  0.87           H  
ATOM   6561 1HG2 VAL A 444      -9.996 -27.889  28.182  1.00  0.87           H  
ATOM   6562 2HG2 VAL A 444     -11.749 -28.185  28.177  1.00  0.87           H  
ATOM   6563 3HG2 VAL A 444     -10.991 -27.272  26.853  1.00  0.87           H  
ATOM   6564  N   VAL A 445     -11.934 -23.267  28.312  1.00  0.88           N  
ATOM   6565  CA  VAL A 445     -11.987 -21.916  28.820  1.00  0.88           C  
ATOM   6566  C   VAL A 445     -13.424 -21.421  28.714  1.00  0.88           C  
ATOM   6567  O   VAL A 445     -13.985 -20.921  29.691  1.00  0.88           O  
ATOM   6568  CB  VAL A 445     -11.106 -20.980  27.967  1.00  0.88           C  
ATOM   6569  CG1 VAL A 445     -11.324 -19.545  28.407  1.00  0.88           C  
ATOM   6570  CG2 VAL A 445      -9.636 -21.369  28.053  1.00  0.88           C  
ATOM   6571  H   VAL A 445     -11.324 -23.513  27.530  1.00  0.88           H  
ATOM   6572  HA  VAL A 445     -11.668 -21.904  29.862  1.00  0.88           H  
ATOM   6573  HB  VAL A 445     -11.425 -21.054  26.929  1.00  0.88           H  
ATOM   6574 1HG1 VAL A 445     -10.725 -18.882  27.776  1.00  0.88           H  
ATOM   6575 2HG1 VAL A 445     -12.377 -19.287  28.306  1.00  0.88           H  
ATOM   6576 3HG1 VAL A 445     -11.018 -19.430  29.442  1.00  0.88           H  
ATOM   6577 1HG2 VAL A 445      -9.046 -20.704  27.421  1.00  0.88           H  
ATOM   6578 2HG2 VAL A 445      -9.296 -21.279  29.061  1.00  0.88           H  
ATOM   6579 3HG2 VAL A 445      -9.513 -22.396  27.708  1.00  0.88           H  
ATOM   6580  N   ALA A 446     -14.042 -21.609  27.538  1.00  0.92           N  
ATOM   6581  CA  ALA A 446     -15.420 -21.178  27.330  1.00  0.92           C  
ATOM   6582  C   ALA A 446     -16.405 -21.877  28.267  1.00  0.92           C  
ATOM   6583  O   ALA A 446     -17.308 -21.238  28.817  1.00  0.92           O  
ATOM   6584  CB  ALA A 446     -15.824 -21.450  25.896  1.00  0.92           C  
ATOM   6585  H   ALA A 446     -13.532 -22.031  26.759  1.00  0.92           H  
ATOM   6586  HA  ALA A 446     -15.467 -20.108  27.522  1.00  0.92           H  
ATOM   6587 1HB  ALA A 446     -16.840 -21.097  25.730  1.00  0.92           H  
ATOM   6588 2HB  ALA A 446     -15.140 -20.934  25.221  1.00  0.92           H  
ATOM   6589 3HB  ALA A 446     -15.778 -22.520  25.710  1.00  0.92           H  
ATOM   6590  N   ALA A 447     -16.222 -23.181  28.487  1.00  1.01           N  
ATOM   6591  CA  ALA A 447     -17.110 -23.934  29.362  1.00  1.01           C  
ATOM   6592  C   ALA A 447     -17.099 -23.384  30.774  1.00  1.01           C  
ATOM   6593  O   ALA A 447     -18.130 -23.365  31.451  1.00  1.01           O  
ATOM   6594  CB  ALA A 447     -16.708 -25.386  29.386  1.00  1.01           C  
ATOM   6595  H   ALA A 447     -15.480 -23.692  28.011  1.00  1.01           H  
ATOM   6596  HA  ALA A 447     -18.123 -23.846  28.970  1.00  1.01           H  
ATOM   6597 1HB  ALA A 447     -17.394 -25.939  30.020  1.00  1.01           H  
ATOM   6598 2HB  ALA A 447     -16.744 -25.781  28.375  1.00  1.01           H  
ATOM   6599 3HB  ALA A 447     -15.694 -25.474  29.776  1.00  1.01           H  
ATOM   6600  N   LEU A 448     -15.932 -22.921  31.212  1.00  1.20           N  
ATOM   6601  CA  LEU A 448     -15.783 -22.371  32.545  1.00  1.20           C  
ATOM   6602  C   LEU A 448     -16.191 -20.897  32.594  1.00  1.20           C  
ATOM   6603  O   LEU A 448     -16.659 -20.413  33.627  1.00  1.20           O  
ATOM   6604  CB  LEU A 448     -14.323 -22.484  32.985  1.00  1.20           C  
ATOM   6605  CG  LEU A 448     -13.727 -23.899  33.102  1.00  1.20           C  
ATOM   6606  CD1 LEU A 448     -12.291 -23.733  33.449  1.00  1.20           C  
ATOM   6607  CD2 LEU A 448     -14.472 -24.754  34.124  1.00  1.20           C  
ATOM   6608  H   LEU A 448     -15.108 -22.995  30.610  1.00  1.20           H  
ATOM   6609  HA  LEU A 448     -16.417 -22.934  33.227  1.00  1.20           H  
ATOM   6610 1HB  LEU A 448     -13.715 -21.943  32.253  1.00  1.20           H  
ATOM   6611 2HB  LEU A 448     -14.215 -21.989  33.941  1.00  1.20           H  
ATOM   6612  HG  LEU A 448     -13.785 -24.393  32.145  1.00  1.20           H  
ATOM   6613 1HD1 LEU A 448     -11.813 -24.698  33.501  1.00  1.20           H  
ATOM   6614 2HD1 LEU A 448     -11.834 -23.132  32.677  1.00  1.20           H  
ATOM   6615 3HD1 LEU A 448     -12.204 -23.228  34.404  1.00  1.20           H  
ATOM   6616 1HD2 LEU A 448     -14.013 -25.741  34.169  1.00  1.20           H  
ATOM   6617 2HD2 LEU A 448     -14.428 -24.299  35.102  1.00  1.20           H  
ATOM   6618 3HD2 LEU A 448     -15.515 -24.854  33.820  1.00  1.20           H  
ATOM   6619  N   CYS A 449     -16.005 -20.184  31.473  1.00  1.53           N  
ATOM   6620  CA  CYS A 449     -16.251 -18.748  31.413  1.00  1.53           C  
ATOM   6621  C   CYS A 449     -17.595 -18.301  30.856  1.00  1.53           C  
ATOM   6622  O   CYS A 449     -17.892 -17.103  30.867  1.00  1.53           O  
ATOM   6623  CB  CYS A 449     -15.161 -18.076  30.590  1.00  1.53           C  
ATOM   6624  SG  CYS A 449     -13.507 -18.262  31.274  1.00  1.53           S  
ATOM   6625  H   CYS A 449     -15.612 -20.639  30.651  1.00  1.53           H  
ATOM   6626  HA  CYS A 449     -16.214 -18.381  32.414  1.00  1.53           H  
ATOM   6627 1HB  CYS A 449     -15.160 -18.491  29.582  1.00  1.53           H  
ATOM   6628 2HB  CYS A 449     -15.379 -17.013  30.511  1.00  1.53           H  
ATOM   6629  HG  CYS A 449     -13.383 -19.545  30.854  1.00  1.53           H  
ATOM   6630  N   GLY A 450     -18.418 -19.227  30.393  1.00  2.06           N  
ATOM   6631  CA  GLY A 450     -19.715 -18.850  29.853  1.00  2.06           C  
ATOM   6632  C   GLY A 450     -20.713 -18.565  30.972  1.00  2.06           C  
ATOM   6633  O   GLY A 450     -20.353 -18.494  32.152  1.00  2.06           O  
ATOM   6634  H   GLY A 450     -18.115 -20.197  30.348  1.00  2.06           H  
ATOM   6635 1HA  GLY A 450     -19.611 -17.971  29.217  1.00  2.06           H  
ATOM   6636 2HA  GLY A 450     -20.095 -19.656  29.222  1.00  2.06           H  
ATOM   6637  N   SER A 451     -21.972 -18.386  30.603  1.00  2.86           N  
ATOM   6638  CA  SER A 451     -23.026 -18.053  31.559  1.00  2.86           C  
ATOM   6639  C   SER A 451     -23.455 -19.253  32.368  1.00  2.86           C  
ATOM   6640  O   SER A 451     -23.391 -20.380  31.896  1.00  2.86           O  
ATOM   6641  CB  SER A 451     -24.237 -17.492  30.849  1.00  2.86           C  
ATOM   6642  OG  SER A 451     -25.337 -17.360  31.735  1.00  2.86           O  
ATOM   6643  H   SER A 451     -22.218 -18.495  29.612  1.00  2.86           H  
ATOM   6644  HA  SER A 451     -22.638 -17.298  32.244  1.00  2.86           H  
ATOM   6645 1HB  SER A 451     -23.994 -16.523  30.416  1.00  2.86           H  
ATOM   6646 2HB  SER A 451     -24.505 -18.151  30.034  1.00  2.86           H  
ATOM   6647  HG  SER A 451     -25.103 -16.637  32.334  1.00  2.86           H  
ATOM   6648  N   SER A 452     -23.982 -19.032  33.566  1.00  3.94           N  
ATOM   6649  CA  SER A 452     -24.509 -20.157  34.336  1.00  3.94           C  
ATOM   6650  C   SER A 452     -25.669 -20.840  33.589  1.00  3.94           C  
ATOM   6651  O   SER A 452     -25.931 -22.028  33.772  1.00  3.94           O  
ATOM   6652  CB  SER A 452     -24.965 -19.681  35.700  1.00  3.94           C  
ATOM   6653  OG  SER A 452     -26.086 -18.841  35.599  1.00  3.94           O  
ATOM   6654  H   SER A 452     -24.017 -18.099  33.942  1.00  3.94           H  
ATOM   6655  HA  SER A 452     -23.708 -20.885  34.473  1.00  3.94           H  
ATOM   6656 1HB  SER A 452     -25.203 -20.538  36.330  1.00  3.94           H  
ATOM   6657 2HB  SER A 452     -24.147 -19.141  36.180  1.00  3.94           H  
ATOM   6658  HG  SER A 452     -26.831 -19.425  35.431  1.00  3.94           H  
ATOM   6659  N   THR A 453     -26.291 -20.117  32.651  1.00  5.20           N  
ATOM   6660  CA  THR A 453     -27.398 -20.638  31.863  1.00  5.20           C  
ATOM   6661  C   THR A 453     -26.893 -21.536  30.724  1.00  5.20           C  
ATOM   6662  O   THR A 453     -27.681 -22.174  30.025  1.00  5.20           O  
ATOM   6663  CB  THR A 453     -28.262 -19.484  31.319  1.00  5.20           C  
ATOM   6664  OG1 THR A 453     -27.478 -18.622  30.475  1.00  5.20           O  
ATOM   6665  CG2 THR A 453     -28.805 -18.671  32.481  1.00  5.20           C  
ATOM   6666  H   THR A 453     -26.000 -19.152  32.492  1.00  5.20           H  
ATOM   6667  HA  THR A 453     -28.026 -21.247  32.513  1.00  5.20           H  
ATOM   6668  HB  THR A 453     -29.090 -19.892  30.740  1.00  5.20           H  
ATOM   6669  HG1 THR A 453     -26.744 -18.230  30.984  1.00  5.20           H  
ATOM   6670 1HG2 THR A 453     -29.419 -17.856  32.100  1.00  5.20           H  
ATOM   6671 2HG2 THR A 453     -29.407 -19.312  33.123  1.00  5.20           H  
ATOM   6672 3HG2 THR A 453     -27.971 -18.261  33.054  1.00  5.20           H  
ATOM   6673  N   GLU A 454     -25.570 -21.562  30.543  1.00  6.41           N  
ATOM   6674  CA  GLU A 454     -24.876 -22.361  29.552  1.00  6.41           C  
ATOM   6675  C   GLU A 454     -24.100 -23.476  30.255  1.00  6.41           C  
ATOM   6676  O   GLU A 454     -23.247 -24.130  29.645  1.00  6.41           O  
ATOM   6677  CB  GLU A 454     -23.898 -21.488  28.745  1.00  6.41           C  
ATOM   6678  CG  GLU A 454     -24.555 -20.374  27.925  1.00  6.41           C  
ATOM   6679  CD  GLU A 454     -23.555 -19.460  27.199  1.00  6.41           C  
ATOM   6680  OE1 GLU A 454     -22.676 -18.889  27.838  1.00  6.41           O  
ATOM   6681  OE2 GLU A 454     -23.677 -19.339  26.003  1.00  6.41           O  
ATOM   6682  H   GLU A 454     -24.978 -21.010  31.153  1.00  6.41           H  
ATOM   6683  HA  GLU A 454     -25.606 -22.814  28.881  1.00  6.41           H  
ATOM   6684 1HB  GLU A 454     -23.185 -21.022  29.423  1.00  6.41           H  
ATOM   6685 2HB  GLU A 454     -23.331 -22.118  28.062  1.00  6.41           H  
ATOM   6686 1HG  GLU A 454     -25.205 -20.835  27.183  1.00  6.41           H  
ATOM   6687 2HG  GLU A 454     -25.182 -19.781  28.584  1.00  6.41           H  
ATOM   6688  N   LYS A 455     -24.349 -23.667  31.557  1.00  7.33           N  
ATOM   6689  CA  LYS A 455     -23.629 -24.687  32.298  1.00  7.33           C  
ATOM   6690  C   LYS A 455     -23.927 -26.106  31.841  1.00  7.33           C  
ATOM   6691  O   LYS A 455     -25.081 -26.543  31.812  1.00  7.33           O  
ATOM   6692  CB  LYS A 455     -23.920 -24.559  33.798  1.00  7.33           C  
ATOM   6693  CG  LYS A 455     -23.254 -25.638  34.679  1.00  7.33           C  
ATOM   6694  CD  LYS A 455     -21.736 -25.495  34.750  1.00  7.33           C  
ATOM   6695  CE  LYS A 455     -21.118 -26.624  35.586  1.00  7.33           C  
ATOM   6696  NZ  LYS A 455     -21.261 -27.961  34.916  1.00  7.33           N  
ATOM   6697  H   LYS A 455     -25.039 -23.107  32.055  1.00  7.33           H  
ATOM   6698  HA  LYS A 455     -22.562 -24.516  32.148  1.00  7.33           H  
ATOM   6699 1HB  LYS A 455     -23.586 -23.582  34.147  1.00  7.33           H  
ATOM   6700 2HB  LYS A 455     -24.998 -24.605  33.960  1.00  7.33           H  
ATOM   6701 1HG  LYS A 455     -23.660 -25.569  35.687  1.00  7.33           H  
ATOM   6702 2HG  LYS A 455     -23.491 -26.627  34.283  1.00  7.33           H  
ATOM   6703 1HD  LYS A 455     -21.318 -25.543  33.742  1.00  7.33           H  
ATOM   6704 2HD  LYS A 455     -21.475 -24.534  35.190  1.00  7.33           H  
ATOM   6705 1HE  LYS A 455     -20.060 -26.419  35.737  1.00  7.33           H  
ATOM   6706 2HE  LYS A 455     -21.613 -26.663  36.555  1.00  7.33           H  
ATOM   6707 1HZ  LYS A 455     -20.853 -28.680  35.479  1.00  7.33           H  
ATOM   6708 2HZ  LYS A 455     -22.237 -28.175  34.771  1.00  7.33           H  
ATOM   6709 3HZ  LYS A 455     -20.800 -27.968  33.990  1.00  7.33           H  
ATOM   6710  N   HIS A 456     -22.851 -26.815  31.533  1.00  7.85           N  
ATOM   6711  CA  HIS A 456     -22.867 -28.206  31.125  1.00  7.85           C  
ATOM   6712  C   HIS A 456     -21.787 -28.944  31.909  1.00  7.85           C  
ATOM   6713  O   HIS A 456     -22.096 -29.923  32.589  1.00  7.85           O  
ATOM   6714  OXT HIS A 456     -20.806 -28.276  32.257  1.00  7.85           O  
ATOM   6715  CB  HIS A 456     -22.648 -28.359  29.607  1.00  7.85           C  
ATOM   6716  CG  HIS A 456     -23.748 -27.761  28.736  1.00  7.85           C  
ATOM   6717  ND1 HIS A 456     -23.843 -26.417  28.454  1.00  7.85           N  
ATOM   6718  CD2 HIS A 456     -24.788 -28.348  28.098  1.00  7.85           C  
ATOM   6719  CE1 HIS A 456     -24.893 -26.200  27.690  1.00  7.85           C  
ATOM   6720  NE2 HIS A 456     -25.484 -27.354  27.454  1.00  7.85           N  
ATOM   6721  H   HIS A 456     -21.963 -26.334  31.559  1.00  7.85           H  
ATOM   6722  HA  HIS A 456     -23.828 -28.656  31.372  1.00  7.85           H  
ATOM   6723 1HB  HIS A 456     -21.707 -27.884  29.329  1.00  7.85           H  
ATOM   6724 2HB  HIS A 456     -22.562 -29.417  29.361  1.00  7.85           H  
ATOM   6725  HD1 HIS A 456     -23.253 -25.669  28.789  1.00  7.85           H  
ATOM   6726  HD2 HIS A 456     -25.124 -29.383  28.028  1.00  7.85           H  
ATOM   6727  HE1 HIS A 456     -25.134 -25.186  27.366  1.00  7.85           H  
TER    6728
ENDMDL

REMARK ID 698567 MODEL 4 E1.Pseudomonas_fluorescens_L111 murF
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.473  -0.104   0.603  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.917   0.054   0.402  1.00  0.98           C  
ATOM      3  C   MET A   1       2.242   1.564   0.438  1.00  0.98           C  
ATOM      4  O   MET A   1       1.451   2.383  -0.035  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.343  -0.686  -0.880  1.00  0.98           C  
ATOM      6  CG  MET A   1       3.860  -0.854  -1.086  1.00  0.98           C  
ATOM      7  SD  MET A   1       4.271  -1.917  -2.501  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.948  -0.834  -3.847  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.131  -0.778  -0.062  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.262  -0.449   1.542  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.011   0.777   0.458  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.444  -0.404   1.236  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.904  -1.680  -0.868  1.00  0.98           H  
ATOM     14 2HB  MET A   1       1.942  -0.164  -1.751  1.00  0.98           H  
ATOM     15 1HG  MET A   1       4.335   0.119  -1.226  1.00  0.98           H  
ATOM     16 2HG  MET A   1       4.265  -1.317  -0.194  1.00  0.98           H  
ATOM     17 1HE  MET A   1       4.121  -1.324  -4.769  1.00  0.98           H  
ATOM     18 2HE  MET A   1       2.932  -0.492  -3.797  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.597  -0.008  -3.788  1.00  0.98           H  
ATOM     20  N   LEU A   2       3.365   1.929   1.076  1.00  0.94           N  
ATOM     21  CA  LEU A   2       3.780   3.319   1.361  1.00  0.94           C  
ATOM     22  C   LEU A   2       4.056   4.193   0.160  1.00  0.94           C  
ATOM     23  O   LEU A   2       3.921   5.416   0.218  1.00  0.94           O  
ATOM     24  CB  LEU A   2       5.003   3.289   2.263  1.00  0.94           C  
ATOM     25  CG  LEU A   2       4.675   2.830   3.628  1.00  0.94           C  
ATOM     26  CD1 LEU A   2       5.807   2.576   4.379  1.00  0.94           C  
ATOM     27  CD2 LEU A   2       3.915   3.870   4.245  1.00  0.94           C  
ATOM     28  H   LEU A   2       4.000   1.197   1.384  1.00  0.94           H  
ATOM     29  HA  LEU A   2       2.988   3.776   1.934  1.00  0.94           H  
ATOM     30 1HB  LEU A   2       5.760   2.645   1.840  1.00  0.94           H  
ATOM     31 2HB  LEU A   2       5.410   4.298   2.334  1.00  0.94           H  
ATOM     32  HG  LEU A   2       4.113   1.936   3.573  1.00  0.94           H  
ATOM     33 1HD1 LEU A   2       5.489   2.258   5.345  1.00  0.94           H  
ATOM     34 2HD1 LEU A   2       6.345   1.804   3.901  1.00  0.94           H  
ATOM     35 3HD1 LEU A   2       6.401   3.467   4.449  1.00  0.94           H  
ATOM     36 1HD2 LEU A   2       3.602   3.585   5.235  1.00  0.94           H  
ATOM     37 2HD2 LEU A   2       4.510   4.781   4.293  1.00  0.94           H  
ATOM     38 3HD2 LEU A   2       3.090   4.021   3.631  1.00  0.94           H  
ATOM     39  N   LYS A   3       4.518   3.577  -0.899  1.00  0.90           N  
ATOM     40  CA  LYS A   3       4.840   4.277  -2.121  1.00  0.90           C  
ATOM     41  C   LYS A   3       4.688   3.302  -3.249  1.00  0.90           C  
ATOM     42  O   LYS A   3       4.966   2.127  -3.064  1.00  0.90           O  
ATOM     43  CB  LYS A   3       6.278   4.789  -2.070  1.00  0.90           C  
ATOM     44  CG  LYS A   3       7.320   3.658  -1.966  1.00  0.90           C  
ATOM     45  CD  LYS A   3       8.743   4.194  -1.888  1.00  0.90           C  
ATOM     46  CE  LYS A   3       9.764   3.055  -1.804  1.00  0.90           C  
ATOM     47  NZ  LYS A   3      11.168   3.566  -1.764  1.00  0.90           N  
ATOM     48  H   LYS A   3       4.617   2.576  -0.864  1.00  0.90           H  
ATOM     49  HA  LYS A   3       4.144   5.103  -2.269  1.00  0.90           H  
ATOM     50 1HB  LYS A   3       6.492   5.354  -2.979  1.00  0.90           H  
ATOM     51 2HB  LYS A   3       6.405   5.461  -1.221  1.00  0.90           H  
ATOM     52 1HG  LYS A   3       7.119   3.054  -1.079  1.00  0.90           H  
ATOM     53 2HG  LYS A   3       7.234   3.016  -2.848  1.00  0.90           H  
ATOM     54 1HD  LYS A   3       8.950   4.791  -2.778  1.00  0.90           H  
ATOM     55 2HD  LYS A   3       8.845   4.831  -1.010  1.00  0.90           H  
ATOM     56 1HE  LYS A   3       9.574   2.470  -0.899  1.00  0.90           H  
ATOM     57 2HE  LYS A   3       9.650   2.409  -2.672  1.00  0.90           H  
ATOM     58 1HZ  LYS A   3      11.806   2.786  -1.709  1.00  0.90           H  
ATOM     59 2HZ  LYS A   3      11.357   4.098  -2.606  1.00  0.90           H  
ATOM     60 3HZ  LYS A   3      11.295   4.159  -0.957  1.00  0.90           H  
ATOM     61  N   ALA A   4       4.309   3.768  -4.430  1.00  0.85           N  
ATOM     62  CA  ALA A   4       4.315   2.861  -5.568  1.00  0.85           C  
ATOM     63  C   ALA A   4       5.760   2.487  -5.832  1.00  0.85           C  
ATOM     64  O   ALA A   4       6.661   3.297  -5.591  1.00  0.85           O  
ATOM     65  CB  ALA A   4       3.664   3.470  -6.793  1.00  0.85           C  
ATOM     66  H   ALA A   4       4.051   4.737  -4.546  1.00  0.85           H  
ATOM     67  HA  ALA A   4       3.771   1.956  -5.298  1.00  0.85           H  
ATOM     68 1HB  ALA A   4       3.695   2.745  -7.609  1.00  0.85           H  
ATOM     69 2HB  ALA A   4       2.627   3.717  -6.570  1.00  0.85           H  
ATOM     70 3HB  ALA A   4       4.199   4.369  -7.082  1.00  0.85           H  
ATOM     71  N   MET A   5       5.985   1.286  -6.333  1.00  0.81           N  
ATOM     72  CA  MET A   5       7.347   0.844  -6.640  1.00  0.81           C  
ATOM     73  C   MET A   5       7.475   0.396  -8.084  1.00  0.81           C  
ATOM     74  O   MET A   5       6.511  -0.083  -8.682  1.00  0.81           O  
ATOM     75  CB  MET A   5       7.737  -0.327  -5.743  1.00  0.81           C  
ATOM     76  CG  MET A   5       7.844  -0.078  -4.226  1.00  0.81           C  
ATOM     77  SD  MET A   5       8.292  -1.627  -3.325  1.00  0.81           S  
ATOM     78  CE  MET A   5       8.212  -1.190  -1.588  1.00  0.81           C  
ATOM     79  H   MET A   5       5.184   0.677  -6.503  1.00  0.81           H  
ATOM     80  HA  MET A   5       8.039   1.674  -6.487  1.00  0.81           H  
ATOM     81 1HB  MET A   5       6.962  -1.047  -5.838  1.00  0.81           H  
ATOM     82 2HB  MET A   5       8.667  -0.782  -6.102  1.00  0.81           H  
ATOM     83 1HG  MET A   5       8.607   0.669  -4.041  1.00  0.81           H  
ATOM     84 2HG  MET A   5       6.900   0.296  -3.834  1.00  0.81           H  
ATOM     85 1HE  MET A   5       8.465  -2.065  -0.982  1.00  0.81           H  
ATOM     86 2HE  MET A   5       8.919  -0.387  -1.376  1.00  0.81           H  
ATOM     87 3HE  MET A   5       7.201  -0.857  -1.339  1.00  0.81           H  
ATOM     88  N   LYS A   6       8.669   0.542  -8.655  1.00  0.77           N  
ATOM     89  CA  LYS A   6       8.901   0.038 -10.010  1.00  0.77           C  
ATOM     90  C   LYS A   6       9.785  -1.199 -10.003  1.00  0.77           C  
ATOM     91  O   LYS A   6      10.594  -1.393  -9.090  1.00  0.77           O  
ATOM     92  CB  LYS A   6       9.501   1.126 -10.903  1.00  0.77           C  
ATOM     93  CG  LYS A   6       8.581   2.302 -11.139  1.00  0.77           C  
ATOM     94  CD  LYS A   6       9.215   3.324 -12.063  1.00  0.77           C  
ATOM     95  CE  LYS A   6       8.282   4.497 -12.326  1.00  0.77           C  
ATOM     96  NZ  LYS A   6       8.896   5.492 -13.247  1.00  0.77           N  
ATOM     97  H   LYS A   6       9.424   1.024  -8.150  1.00  0.77           H  
ATOM     98  HA  LYS A   6       7.955  -0.254 -10.443  1.00  0.77           H  
ATOM     99 1HB  LYS A   6      10.414   1.500 -10.458  1.00  0.77           H  
ATOM    100 2HB  LYS A   6       9.754   0.697 -11.880  1.00  0.77           H  
ATOM    101 1HG  LYS A   6       7.676   1.935 -11.599  1.00  0.77           H  
ATOM    102 2HG  LYS A   6       8.332   2.771 -10.188  1.00  0.77           H  
ATOM    103 1HD  LYS A   6      10.139   3.693 -11.613  1.00  0.77           H  
ATOM    104 2HD  LYS A   6       9.459   2.844 -13.015  1.00  0.77           H  
ATOM    105 1HE  LYS A   6       7.359   4.124 -12.769  1.00  0.77           H  
ATOM    106 2HE  LYS A   6       8.049   4.987 -11.380  1.00  0.77           H  
ATOM    107 1HZ  LYS A   6       8.252   6.255 -13.402  1.00  0.77           H  
ATOM    108 2HZ  LYS A   6       9.748   5.847 -12.840  1.00  0.77           H  
ATOM    109 3HZ  LYS A   6       9.105   5.040 -14.129  1.00  0.77           H  
ATOM    110  N   PHE A   7       9.649  -2.029 -11.033  1.00  0.75           N  
ATOM    111  CA  PHE A   7      10.477  -3.227 -11.132  1.00  0.75           C  
ATOM    112  C   PHE A   7      11.964  -2.885 -11.197  1.00  0.75           C  
ATOM    113  O   PHE A   7      12.784  -3.531 -10.534  1.00  0.75           O  
ATOM    114  CB  PHE A   7      10.063  -4.071 -12.334  1.00  0.75           C  
ATOM    115  CG  PHE A   7       8.824  -4.871 -12.096  1.00  0.75           C  
ATOM    116  CD1 PHE A   7       7.818  -4.395 -11.259  1.00  0.75           C  
ATOM    117  CD2 PHE A   7       8.670  -6.129 -12.675  1.00  0.75           C  
ATOM    118  CE1 PHE A   7       6.697  -5.147 -11.026  1.00  0.75           C  
ATOM    119  CE2 PHE A   7       7.542  -6.870 -12.424  1.00  0.75           C  
ATOM    120  CZ  PHE A   7       6.565  -6.368 -11.600  1.00  0.75           C  
ATOM    121  H   PHE A   7       8.942  -1.823 -11.745  1.00  0.75           H  
ATOM    122  HA  PHE A   7      10.311  -3.824 -10.234  1.00  0.75           H  
ATOM    123 1HB  PHE A   7       9.890  -3.416 -13.196  1.00  0.75           H  
ATOM    124 2HB  PHE A   7      10.866  -4.753 -12.598  1.00  0.75           H  
ATOM    125  HD1 PHE A   7       7.923  -3.415 -10.797  1.00  0.75           H  
ATOM    126  HD2 PHE A   7       9.453  -6.527 -13.327  1.00  0.75           H  
ATOM    127  HE1 PHE A   7       5.907  -4.785 -10.388  1.00  0.75           H  
ATOM    128  HE2 PHE A   7       7.420  -7.850 -12.871  1.00  0.75           H  
ATOM    129  HZ  PHE A   7       5.677  -6.937 -11.393  1.00  0.75           H  
ATOM    130  N   SER A   8      12.315  -1.827 -11.930  1.00  0.74           N  
ATOM    131  CA  SER A   8      13.712  -1.414 -12.003  1.00  0.74           C  
ATOM    132  C   SER A   8      14.241  -1.028 -10.620  1.00  0.74           C  
ATOM    133  O   SER A   8      15.395  -1.305 -10.290  1.00  0.74           O  
ATOM    134  CB  SER A   8      13.872  -0.254 -12.957  1.00  0.74           C  
ATOM    135  OG  SER A   8      13.581  -0.643 -14.268  1.00  0.74           O  
ATOM    136  H   SER A   8      11.617  -1.333 -12.500  1.00  0.74           H  
ATOM    137  HA  SER A   8      14.300  -2.254 -12.377  1.00  0.74           H  
ATOM    138 1HB  SER A   8      13.200   0.554 -12.660  1.00  0.74           H  
ATOM    139 2HB  SER A   8      14.890   0.124 -12.901  1.00  0.74           H  
ATOM    140  HG  SER A   8      12.618  -0.845 -14.267  1.00  0.74           H  
ATOM    141  N   GLU A   9      13.403  -0.369  -9.810  1.00  0.74           N  
ATOM    142  CA  GLU A   9      13.816   0.033  -8.469  1.00  0.74           C  
ATOM    143  C   GLU A   9      14.047  -1.194  -7.601  1.00  0.74           C  
ATOM    144  O   GLU A   9      15.008  -1.249  -6.836  1.00  0.74           O  
ATOM    145  CB  GLU A   9      12.761   0.929  -7.805  1.00  0.74           C  
ATOM    146  CG  GLU A   9      12.623   2.311  -8.407  1.00  0.74           C  
ATOM    147  CD  GLU A   9      11.500   3.086  -7.785  1.00  0.74           C  
ATOM    148  OE1 GLU A   9      10.486   2.486  -7.466  1.00  0.74           O  
ATOM    149  OE2 GLU A   9      11.649   4.273  -7.606  1.00  0.74           O  
ATOM    150  H   GLU A   9      12.464  -0.177 -10.126  1.00  0.74           H  
ATOM    151  HA  GLU A   9      14.753   0.584  -8.542  1.00  0.74           H  
ATOM    152 1HB  GLU A   9      11.791   0.447  -7.857  1.00  0.74           H  
ATOM    153 2HB  GLU A   9      13.005   1.047  -6.750  1.00  0.74           H  
ATOM    154 1HG  GLU A   9      13.555   2.856  -8.258  1.00  0.74           H  
ATOM    155 2HG  GLU A   9      12.457   2.217  -9.477  1.00  0.74           H  
ATOM    156  N   LEU A  10      13.186  -2.202  -7.753  1.00  0.75           N  
ATOM    157  CA  LEU A  10      13.320  -3.429  -6.982  1.00  0.75           C  
ATOM    158  C   LEU A  10      14.552  -4.233  -7.355  1.00  0.75           C  
ATOM    159  O   LEU A  10      15.197  -4.853  -6.508  1.00  0.75           O  
ATOM    160  CB  LEU A  10      12.172  -4.387  -7.236  1.00  0.75           C  
ATOM    161  CG  LEU A  10      10.846  -4.064  -6.795  1.00  0.75           C  
ATOM    162  CD1 LEU A  10       9.959  -5.268  -7.209  1.00  0.75           C  
ATOM    163  CD2 LEU A  10      10.899  -3.781  -5.352  1.00  0.75           C  
ATOM    164  H   LEU A  10      12.396  -2.083  -8.390  1.00  0.75           H  
ATOM    165  HA  LEU A  10      13.374  -3.173  -5.925  1.00  0.75           H  
ATOM    166 1HB  LEU A  10      12.102  -4.523  -8.304  1.00  0.75           H  
ATOM    167 2HB  LEU A  10      12.431  -5.326  -6.800  1.00  0.75           H  
ATOM    168  HG  LEU A  10      10.461  -3.183  -7.309  1.00  0.75           H  
ATOM    169 1HD1 LEU A  10       8.958  -5.123  -6.912  1.00  0.75           H  
ATOM    170 2HD1 LEU A  10       9.998  -5.394  -8.292  1.00  0.75           H  
ATOM    171 3HD1 LEU A  10      10.336  -6.170  -6.731  1.00  0.75           H  
ATOM    172 1HD2 LEU A  10       9.910  -3.558  -4.982  1.00  0.75           H  
ATOM    173 2HD2 LEU A  10      11.305  -4.639  -4.856  1.00  0.75           H  
ATOM    174 3HD2 LEU A  10      11.550  -2.926  -5.178  1.00  0.75           H  
ATOM    175  N   THR A  11      14.894  -4.198  -8.633  1.00  0.75           N  
ATOM    176  CA  THR A  11      15.974  -4.999  -9.169  1.00  0.75           C  
ATOM    177  C   THR A  11      17.254  -4.862  -8.357  1.00  0.75           C  
ATOM    178  O   THR A  11      17.894  -5.862  -8.014  1.00  0.75           O  
ATOM    179  CB  THR A  11      16.238  -4.567 -10.615  1.00  0.75           C  
ATOM    180  OG1 THR A  11      15.038  -4.681 -11.349  1.00  0.75           O  
ATOM    181  CG2 THR A  11      17.241  -5.460 -11.249  1.00  0.75           C  
ATOM    182  H   THR A  11      14.321  -3.657  -9.279  1.00  0.75           H  
ATOM    183  HA  THR A  11      15.673  -6.036  -9.154  1.00  0.75           H  
ATOM    184  HB  THR A  11      16.586  -3.539 -10.633  1.00  0.75           H  
ATOM    185  HG1 THR A  11      14.304  -4.248 -10.862  1.00  0.75           H  
ATOM    186 1HG2 THR A  11      17.402  -5.151 -12.279  1.00  0.75           H  
ATOM    187 2HG2 THR A  11      18.182  -5.411 -10.701  1.00  0.75           H  
ATOM    188 3HG2 THR A  11      16.857  -6.465 -11.231  1.00  0.75           H  
ATOM    189  N   GLN A  12      17.636  -3.632  -8.019  1.00  0.75           N  
ATOM    190  CA  GLN A  12      18.851  -3.427  -7.234  1.00  0.75           C  
ATOM    191  C   GLN A  12      18.848  -4.147  -5.850  1.00  0.75           C  
ATOM    192  O   GLN A  12      19.598  -5.109  -5.690  1.00  0.75           O  
ATOM    193  CB  GLN A  12      19.203  -1.929  -7.141  1.00  0.75           C  
ATOM    194  CG  GLN A  12      20.436  -1.628  -6.301  1.00  0.75           C  
ATOM    195  CD  GLN A  12      20.746  -0.147  -6.230  1.00  0.75           C  
ATOM    196  OE1 GLN A  12      20.051   0.681  -6.826  1.00  0.75           O  
ATOM    197  NE2 GLN A  12      21.797   0.200  -5.497  1.00  0.75           N  
ATOM    198  H   GLN A  12      17.070  -2.841  -8.314  1.00  0.75           H  
ATOM    199  HA  GLN A  12      19.668  -3.875  -7.800  1.00  0.75           H  
ATOM    200 1HB  GLN A  12      19.455  -1.594  -8.146  1.00  0.75           H  
ATOM    201 2HB  GLN A  12      18.369  -1.318  -6.846  1.00  0.75           H  
ATOM    202 1HG  GLN A  12      20.273  -1.987  -5.286  1.00  0.75           H  
ATOM    203 2HG  GLN A  12      21.292  -2.137  -6.741  1.00  0.75           H  
ATOM    204 1HE2 GLN A  12      22.051   1.164  -5.412  1.00  0.75           H  
ATOM    205 2HE2 GLN A  12      22.334  -0.502  -5.030  1.00  0.75           H  
ATOM    206  N   PRO A  13      18.031  -3.756  -4.836  1.00  0.73           N  
ATOM    207  CA  PRO A  13      18.005  -4.363  -3.511  1.00  0.73           C  
ATOM    208  C   PRO A  13      17.607  -5.832  -3.491  1.00  0.73           C  
ATOM    209  O   PRO A  13      17.978  -6.552  -2.565  1.00  0.73           O  
ATOM    210  CB  PRO A  13      16.957  -3.528  -2.781  1.00  0.73           C  
ATOM    211  CG  PRO A  13      16.125  -2.926  -3.880  1.00  0.73           C  
ATOM    212  CD  PRO A  13      17.079  -2.671  -4.984  1.00  0.73           C  
ATOM    213  HA  PRO A  13      18.992  -4.233  -3.045  1.00  0.73           H  
ATOM    214 1HB  PRO A  13      16.367  -4.175  -2.121  1.00  0.73           H  
ATOM    215 2HB  PRO A  13      17.447  -2.778  -2.147  1.00  0.73           H  
ATOM    216 1HG  PRO A  13      15.348  -3.628  -4.192  1.00  0.73           H  
ATOM    217 2HG  PRO A  13      15.615  -2.013  -3.546  1.00  0.73           H  
ATOM    218 1HD  PRO A  13      16.560  -2.732  -5.907  1.00  0.73           H  
ATOM    219 2HD  PRO A  13      17.553  -1.699  -4.821  1.00  0.73           H  
ATOM    220  N   LEU A  14      16.891  -6.307  -4.514  1.00  0.71           N  
ATOM    221  CA  LEU A  14      16.511  -7.715  -4.541  1.00  0.71           C  
ATOM    222  C   LEU A  14      17.550  -8.568  -5.273  1.00  0.71           C  
ATOM    223  O   LEU A  14      17.406  -9.792  -5.342  1.00  0.71           O  
ATOM    224  CB  LEU A  14      15.149  -7.901  -5.223  1.00  0.71           C  
ATOM    225  CG  LEU A  14      13.868  -7.721  -4.323  1.00  0.71           C  
ATOM    226  CD1 LEU A  14      13.785  -6.310  -3.781  1.00  0.71           C  
ATOM    227  CD2 LEU A  14      12.635  -8.022  -5.138  1.00  0.71           C  
ATOM    228  H   LEU A  14      16.557  -5.704  -5.268  1.00  0.71           H  
ATOM    229  HA  LEU A  14      16.437  -8.072  -3.517  1.00  0.71           H  
ATOM    230 1HB  LEU A  14      15.080  -7.214  -6.054  1.00  0.71           H  
ATOM    231 2HB  LEU A  14      15.120  -8.900  -5.623  1.00  0.71           H  
ATOM    232  HG  LEU A  14      13.928  -8.408  -3.479  1.00  0.71           H  
ATOM    233 1HD1 LEU A  14      12.897  -6.217  -3.152  1.00  0.71           H  
ATOM    234 2HD1 LEU A  14      14.659  -6.088  -3.203  1.00  0.71           H  
ATOM    235 3HD1 LEU A  14      13.718  -5.610  -4.603  1.00  0.71           H  
ATOM    236 1HD2 LEU A  14      11.752  -7.917  -4.516  1.00  0.71           H  
ATOM    237 2HD2 LEU A  14      12.576  -7.345  -5.959  1.00  0.71           H  
ATOM    238 3HD2 LEU A  14      12.693  -9.022  -5.515  1.00  0.71           H  
ATOM    239  N   SER A  15      18.596  -7.918  -5.805  1.00  0.70           N  
ATOM    240  CA  SER A  15      19.665  -8.550  -6.572  1.00  0.70           C  
ATOM    241  C   SER A  15      19.144  -9.423  -7.703  1.00  0.70           C  
ATOM    242  O   SER A  15      19.603 -10.556  -7.878  1.00  0.70           O  
ATOM    243  CB  SER A  15      20.557  -9.372  -5.662  1.00  0.70           C  
ATOM    244  OG  SER A  15      21.164  -8.564  -4.690  1.00  0.70           O  
ATOM    245  H   SER A  15      18.676  -6.909  -5.684  1.00  0.70           H  
ATOM    246  HA  SER A  15      20.266  -7.752  -7.014  1.00  0.70           H  
ATOM    247 1HB  SER A  15      19.977 -10.156  -5.180  1.00  0.70           H  
ATOM    248 2HB  SER A  15      21.324  -9.856  -6.262  1.00  0.70           H  
ATOM    249  HG  SER A  15      21.464  -7.775  -5.154  1.00  0.70           H  
ATOM    250  N   GLY A  16      18.179  -8.904  -8.459  1.00  0.70           N  
ATOM    251  CA  GLY A  16      17.590  -9.667  -9.549  1.00  0.70           C  
ATOM    252  C   GLY A  16      17.836  -9.060 -10.915  1.00  0.70           C  
ATOM    253  O   GLY A  16      18.708  -8.198 -11.085  1.00  0.70           O  
ATOM    254  H   GLY A  16      17.875  -7.947  -8.272  1.00  0.70           H  
ATOM    255 1HA  GLY A  16      17.971 -10.687  -9.532  1.00  0.70           H  
ATOM    256 2HA  GLY A  16      16.517  -9.734  -9.387  1.00  0.70           H  
ATOM    257  N   ARG A  17      17.051  -9.521 -11.888  1.00  0.72           N  
ATOM    258  CA  ARG A  17      17.115  -9.025 -13.264  1.00  0.72           C  
ATOM    259  C   ARG A  17      15.722  -8.869 -13.862  1.00  0.72           C  
ATOM    260  O   ARG A  17      14.877  -9.756 -13.724  1.00  0.72           O  
ATOM    261  CB  ARG A  17      17.908  -9.971 -14.159  1.00  0.72           C  
ATOM    262  CG  ARG A  17      19.394 -10.121 -13.821  1.00  0.72           C  
ATOM    263  CD  ARG A  17      20.150  -8.873 -14.129  1.00  0.72           C  
ATOM    264  NE  ARG A  17      21.580  -9.027 -13.909  1.00  0.72           N  
ATOM    265  CZ  ARG A  17      22.215  -8.864 -12.725  1.00  0.72           C  
ATOM    266  NH1 ARG A  17      21.554  -8.537 -11.631  1.00  0.72           N  
ATOM    267  NH2 ARG A  17      23.527  -9.034 -12.665  1.00  0.72           N  
ATOM    268  H   ARG A  17      16.409 -10.272 -11.634  1.00  0.72           H  
ATOM    269  HA  ARG A  17      17.600  -8.049 -13.261  1.00  0.72           H  
ATOM    270 1HB  ARG A  17      17.459 -10.964 -14.116  1.00  0.72           H  
ATOM    271 2HB  ARG A  17      17.836  -9.630 -15.195  1.00  0.72           H  
ATOM    272 1HG  ARG A  17      19.525 -10.358 -12.769  1.00  0.72           H  
ATOM    273 2HG  ARG A  17      19.816 -10.925 -14.424  1.00  0.72           H  
ATOM    274 1HD  ARG A  17      19.992  -8.600 -15.171  1.00  0.72           H  
ATOM    275 2HD  ARG A  17      19.793  -8.066 -13.487  1.00  0.72           H  
ATOM    276  HE  ARG A  17      22.145  -9.277 -14.707  1.00  0.72           H  
ATOM    277 1HH1 ARG A  17      20.531  -8.400 -11.638  1.00  0.72           H  
ATOM    278 2HH1 ARG A  17      22.051  -8.422 -10.763  1.00  0.72           H  
ATOM    279 1HH2 ARG A  17      24.044  -9.285 -13.497  1.00  0.72           H  
ATOM    280 2HH2 ARG A  17      24.011  -8.915 -11.787  1.00  0.72           H  
ATOM    281  N   VAL A  18      15.468  -7.763 -14.553  1.00  0.77           N  
ATOM    282  CA  VAL A  18      14.160  -7.619 -15.187  1.00  0.77           C  
ATOM    283  C   VAL A  18      14.272  -8.244 -16.567  1.00  0.77           C  
ATOM    284  O   VAL A  18      15.204  -7.953 -17.317  1.00  0.77           O  
ATOM    285  CB  VAL A  18      13.695  -6.150 -15.231  1.00  0.77           C  
ATOM    286  CG1 VAL A  18      12.354  -6.038 -15.936  1.00  0.77           C  
ATOM    287  CG2 VAL A  18      13.579  -5.647 -13.832  1.00  0.77           C  
ATOM    288  H   VAL A  18      16.166  -7.037 -14.644  1.00  0.77           H  
ATOM    289  HA  VAL A  18      13.420  -8.176 -14.617  1.00  0.77           H  
ATOM    290  HB  VAL A  18      14.420  -5.556 -15.786  1.00  0.77           H  
ATOM    291 1HG1 VAL A  18      12.034  -4.995 -15.966  1.00  0.77           H  
ATOM    292 2HG1 VAL A  18      12.457  -6.399 -16.929  1.00  0.77           H  
ATOM    293 3HG1 VAL A  18      11.608  -6.631 -15.404  1.00  0.77           H  
ATOM    294 1HG2 VAL A  18      13.266  -4.601 -13.829  1.00  0.77           H  
ATOM    295 2HG2 VAL A  18      12.852  -6.247 -13.286  1.00  0.77           H  
ATOM    296 3HG2 VAL A  18      14.548  -5.742 -13.376  1.00  0.77           H  
ATOM    297  N   LEU A  19      13.352  -9.147 -16.872  1.00  0.83           N  
ATOM    298  CA  LEU A  19      13.409  -9.930 -18.100  1.00  0.83           C  
ATOM    299  C   LEU A  19      12.521  -9.399 -19.229  1.00  0.83           C  
ATOM    300  O   LEU A  19      12.319 -10.061 -20.246  1.00  0.83           O  
ATOM    301  CB  LEU A  19      13.028 -11.360 -17.751  1.00  0.83           C  
ATOM    302  CG  LEU A  19      13.934 -11.993 -16.667  1.00  0.83           C  
ATOM    303  CD1 LEU A  19      13.500 -13.394 -16.415  1.00  0.83           C  
ATOM    304  CD2 LEU A  19      15.384 -11.937 -17.095  1.00  0.83           C  
ATOM    305  H   LEU A  19      12.605  -9.321 -16.196  1.00  0.83           H  
ATOM    306  HA  LEU A  19      14.438  -9.923 -18.453  1.00  0.83           H  
ATOM    307 1HB  LEU A  19      12.010 -11.366 -17.387  1.00  0.83           H  
ATOM    308 2HB  LEU A  19      13.084 -11.979 -18.649  1.00  0.83           H  
ATOM    309  HG  LEU A  19      13.818 -11.435 -15.730  1.00  0.83           H  
ATOM    310 1HD1 LEU A  19      14.124 -13.822 -15.663  1.00  0.83           H  
ATOM    311 2HD1 LEU A  19      12.469 -13.430 -16.092  1.00  0.83           H  
ATOM    312 3HD1 LEU A  19      13.614 -13.950 -17.330  1.00  0.83           H  
ATOM    313 1HD2 LEU A  19      16.007 -12.376 -16.313  1.00  0.83           H  
ATOM    314 2HD2 LEU A  19      15.510 -12.498 -18.022  1.00  0.83           H  
ATOM    315 3HD2 LEU A  19      15.680 -10.898 -17.253  1.00  0.83           H  
ATOM    316  N   SER A  20      11.967  -8.226 -19.011  1.00  0.89           N  
ATOM    317  CA  SER A  20      11.067  -7.531 -19.924  1.00  0.89           C  
ATOM    318  C   SER A  20      11.165  -6.027 -19.689  1.00  0.89           C  
ATOM    319  O   SER A  20      12.175  -5.534 -19.189  1.00  0.89           O  
ATOM    320  CB  SER A  20       9.638  -8.002 -19.742  1.00  0.89           C  
ATOM    321  OG  SER A  20       8.818  -7.503 -20.763  1.00  0.89           O  
ATOM    322  H   SER A  20      12.204  -7.771 -18.144  1.00  0.89           H  
ATOM    323  HA  SER A  20      11.378  -7.739 -20.949  1.00  0.89           H  
ATOM    324 1HB  SER A  20       9.599  -9.091 -19.726  1.00  0.89           H  
ATOM    325 2HB  SER A  20       9.291  -7.638 -18.787  1.00  0.89           H  
ATOM    326  HG  SER A  20       7.964  -7.941 -20.657  1.00  0.89           H  
ATOM    327  N   GLY A  21      10.156  -5.288 -20.128  1.00  0.93           N  
ATOM    328  CA  GLY A  21      10.175  -3.850 -19.923  1.00  0.93           C  
ATOM    329  C   GLY A  21       9.786  -3.556 -18.476  1.00  0.93           C  
ATOM    330  O   GLY A  21       9.415  -4.467 -17.735  1.00  0.93           O  
ATOM    331  H   GLY A  21       9.377  -5.760 -20.569  1.00  0.93           H  
ATOM    332 1HA  GLY A  21      11.168  -3.454 -20.134  1.00  0.93           H  
ATOM    333 2HA  GLY A  21       9.474  -3.368 -20.604  1.00  0.93           H  
ATOM    334  N   ASP A  22       9.900  -2.293 -18.079  1.00  0.93           N  
ATOM    335  CA  ASP A  22       9.569  -1.849 -16.726  1.00  0.93           C  
ATOM    336  C   ASP A  22       8.074  -1.661 -16.500  1.00  0.93           C  
ATOM    337  O   ASP A  22       7.323  -1.373 -17.434  1.00  0.93           O  
ATOM    338  CB  ASP A  22      10.307  -0.546 -16.396  1.00  0.93           C  
ATOM    339  CG  ASP A  22      10.263  -0.168 -14.899  1.00  0.93           C  
ATOM    340  OD1 ASP A  22      10.853  -0.891 -14.099  1.00  0.93           O  
ATOM    341  OD2 ASP A  22       9.690   0.835 -14.564  1.00  0.93           O  
ATOM    342  H   ASP A  22      10.220  -1.607 -18.747  1.00  0.93           H  
ATOM    343  HA  ASP A  22       9.913  -2.615 -16.030  1.00  0.93           H  
ATOM    344 1HB  ASP A  22      11.351  -0.632 -16.700  1.00  0.93           H  
ATOM    345 2HB  ASP A  22       9.867   0.271 -16.969  1.00  0.93           H  
ATOM    346  N   CYS A  23       7.658  -1.791 -15.244  1.00  0.90           N  
ATOM    347  CA  CYS A  23       6.292  -1.477 -14.847  1.00  0.90           C  
ATOM    348  C   CYS A  23       6.222  -1.126 -13.359  1.00  0.90           C  
ATOM    349  O   CYS A  23       7.175  -1.364 -12.607  1.00  0.90           O  
ATOM    350  CB  CYS A  23       5.355  -2.628 -15.158  1.00  0.90           C  
ATOM    351  SG  CYS A  23       5.672  -4.124 -14.235  1.00  0.90           S  
ATOM    352  H   CYS A  23       8.327  -2.064 -14.541  1.00  0.90           H  
ATOM    353  HA  CYS A  23       5.961  -0.608 -15.417  1.00  0.90           H  
ATOM    354 1HB  CYS A  23       4.350  -2.309 -14.961  1.00  0.90           H  
ATOM    355 2HB  CYS A  23       5.414  -2.870 -16.220  1.00  0.90           H  
ATOM    356  HG  CYS A  23       4.563  -4.779 -14.627  1.00  0.90           H  
ATOM    357  N   SER A  24       5.079  -0.582 -12.923  1.00  0.86           N  
ATOM    358  CA  SER A  24       4.930  -0.177 -11.524  1.00  0.86           C  
ATOM    359  C   SER A  24       3.815  -0.881 -10.785  1.00  0.86           C  
ATOM    360  O   SER A  24       2.832  -1.303 -11.389  1.00  0.86           O  
ATOM    361  CB  SER A  24       4.655   1.314 -11.454  1.00  0.86           C  
ATOM    362  OG  SER A  24       3.405   1.614 -12.008  1.00  0.86           O  
ATOM    363  H   SER A  24       4.319  -0.425 -13.569  1.00  0.86           H  
ATOM    364  HA  SER A  24       5.851  -0.399 -11.008  1.00  0.86           H  
ATOM    365 1HB  SER A  24       4.692   1.641 -10.413  1.00  0.86           H  
ATOM    366 2HB  SER A  24       5.426   1.849 -11.994  1.00  0.86           H  
ATOM    367  HG  SER A  24       2.761   1.176 -11.443  1.00  0.86           H  
ATOM    368  N   PHE A  25       3.910  -0.905  -9.457  1.00  0.81           N  
ATOM    369  CA  PHE A  25       2.860  -1.538  -8.684  1.00  0.81           C  
ATOM    370  C   PHE A  25       2.506  -0.829  -7.396  1.00  0.81           C  
ATOM    371  O   PHE A  25       3.298  -0.077  -6.820  1.00  0.81           O  
ATOM    372  CB  PHE A  25       3.261  -2.998  -8.416  1.00  0.81           C  
ATOM    373  CG  PHE A  25       4.496  -3.243  -7.584  1.00  0.81           C  
ATOM    374  CD1 PHE A  25       4.435  -3.509  -6.235  1.00  0.81           C  
ATOM    375  CD2 PHE A  25       5.738  -3.179  -8.175  1.00  0.81           C  
ATOM    376  CE1 PHE A  25       5.584  -3.730  -5.504  1.00  0.81           C  
ATOM    377  CE2 PHE A  25       6.872  -3.392  -7.455  1.00  0.81           C  
ATOM    378  CZ  PHE A  25       6.789  -3.676  -6.106  1.00  0.81           C  
ATOM    379  H   PHE A  25       4.747  -0.535  -9.012  1.00  0.81           H  
ATOM    380  HA  PHE A  25       1.969  -1.543  -9.304  1.00  0.81           H  
ATOM    381 1HB  PHE A  25       2.432  -3.495  -7.917  1.00  0.81           H  
ATOM    382 2HB  PHE A  25       3.401  -3.500  -9.326  1.00  0.81           H  
ATOM    383  HD1 PHE A  25       3.473  -3.558  -5.747  1.00  0.81           H  
ATOM    384  HD2 PHE A  25       5.809  -2.943  -9.233  1.00  0.81           H  
ATOM    385  HE1 PHE A  25       5.527  -3.940  -4.443  1.00  0.81           H  
ATOM    386  HE2 PHE A  25       7.840  -3.329  -7.950  1.00  0.81           H  
ATOM    387  HZ  PHE A  25       7.683  -3.843  -5.520  1.00  0.81           H  
ATOM    388  N   ASN A  26       1.271  -1.087  -6.965  1.00  0.78           N  
ATOM    389  CA  ASN A  26       0.688  -0.487  -5.770  1.00  0.78           C  
ATOM    390  C   ASN A  26       0.390  -1.472  -4.641  1.00  0.78           C  
ATOM    391  O   ASN A  26      -0.387  -1.172  -3.733  1.00  0.78           O  
ATOM    392  CB  ASN A  26      -0.571   0.251  -6.158  1.00  0.78           C  
ATOM    393  CG  ASN A  26      -0.280   1.421  -7.052  1.00  0.78           C  
ATOM    394  OD1 ASN A  26       0.250   2.445  -6.609  1.00  0.78           O  
ATOM    395  ND2 ASN A  26      -0.621   1.290  -8.312  1.00  0.78           N  
ATOM    396  H   ASN A  26       0.710  -1.722  -7.536  1.00  0.78           H  
ATOM    397  HA  ASN A  26       1.397   0.242  -5.381  1.00  0.78           H  
ATOM    398 1HB  ASN A  26      -1.246  -0.435  -6.677  1.00  0.78           H  
ATOM    399 2HB  ASN A  26      -1.081   0.602  -5.262  1.00  0.78           H  
ATOM    400 1HD2 ASN A  26      -0.449   2.036  -8.956  1.00  0.78           H  
ATOM    401 2HD2 ASN A  26      -1.058   0.447  -8.630  1.00  0.78           H  
ATOM    402  N   GLY A  27       1.004  -2.637  -4.684  1.00  0.77           N  
ATOM    403  CA  GLY A  27       0.799  -3.638  -3.645  1.00  0.77           C  
ATOM    404  C   GLY A  27       1.383  -4.978  -4.045  1.00  0.77           C  
ATOM    405  O   GLY A  27       1.657  -5.211  -5.226  1.00  0.77           O  
ATOM    406  H   GLY A  27       1.634  -2.824  -5.448  1.00  0.77           H  
ATOM    407 1HA  GLY A  27       1.266  -3.300  -2.720  1.00  0.77           H  
ATOM    408 2HA  GLY A  27      -0.266  -3.746  -3.446  1.00  0.77           H  
ATOM    409  N   VAL A  28       1.548  -5.851  -3.051  1.00  0.77           N  
ATOM    410  CA  VAL A  28       2.160  -7.164  -3.238  1.00  0.77           C  
ATOM    411  C   VAL A  28       1.323  -8.315  -2.674  1.00  0.77           C  
ATOM    412  O   VAL A  28       0.815  -8.227  -1.552  1.00  0.77           O  
ATOM    413  CB  VAL A  28       3.525  -7.186  -2.550  1.00  0.77           C  
ATOM    414  CG1 VAL A  28       4.187  -8.523  -2.742  1.00  0.77           C  
ATOM    415  CG2 VAL A  28       4.404  -6.069  -3.090  1.00  0.77           C  
ATOM    416  H   VAL A  28       1.264  -5.580  -2.119  1.00  0.77           H  
ATOM    417  HA  VAL A  28       2.299  -7.328  -4.306  1.00  0.77           H  
ATOM    418  HB  VAL A  28       3.371  -7.045  -1.492  1.00  0.77           H  
ATOM    419 1HG1 VAL A  28       5.149  -8.539  -2.246  1.00  0.77           H  
ATOM    420 2HG1 VAL A  28       3.577  -9.322  -2.336  1.00  0.77           H  
ATOM    421 3HG1 VAL A  28       4.324  -8.664  -3.808  1.00  0.77           H  
ATOM    422 1HG2 VAL A  28       5.364  -6.082  -2.591  1.00  0.77           H  
ATOM    423 2HG2 VAL A  28       4.549  -6.211  -4.142  1.00  0.77           H  
ATOM    424 3HG2 VAL A  28       3.932  -5.109  -2.916  1.00  0.77           H  
ATOM    425  N   SER A  29       1.217  -9.399  -3.440  1.00  0.78           N  
ATOM    426  CA  SER A  29       0.490 -10.594  -3.010  1.00  0.78           C  
ATOM    427  C   SER A  29       1.179 -11.887  -3.441  1.00  0.78           C  
ATOM    428  O   SER A  29       1.832 -11.937  -4.478  1.00  0.78           O  
ATOM    429  CB  SER A  29      -0.917 -10.599  -3.560  1.00  0.78           C  
ATOM    430  OG  SER A  29      -1.585 -11.782  -3.182  1.00  0.78           O  
ATOM    431  H   SER A  29       1.647  -9.367  -4.367  1.00  0.78           H  
ATOM    432  HA  SER A  29       0.440 -10.588  -1.920  1.00  0.78           H  
ATOM    433 1HB  SER A  29      -1.466  -9.729  -3.199  1.00  0.78           H  
ATOM    434 2HB  SER A  29      -0.864 -10.528  -4.613  1.00  0.78           H  
ATOM    435  HG  SER A  29      -2.417 -11.785  -3.681  1.00  0.78           H  
ATOM    436  N   ILE A  30       0.998 -12.932  -2.632  1.00  0.79           N  
ATOM    437  CA  ILE A  30       1.512 -14.282  -2.900  1.00  0.79           C  
ATOM    438  C   ILE A  30       0.364 -15.247  -3.184  1.00  0.79           C  
ATOM    439  O   ILE A  30       0.548 -16.465  -3.212  1.00  0.79           O  
ATOM    440  CB  ILE A  30       2.282 -14.833  -1.685  1.00  0.79           C  
ATOM    441  CG1 ILE A  30       1.360 -14.936  -0.480  1.00  0.79           C  
ATOM    442  CG2 ILE A  30       3.462 -13.961  -1.345  1.00  0.79           C  
ATOM    443  CD1 ILE A  30       1.988 -15.707   0.680  1.00  0.79           C  
ATOM    444  H   ILE A  30       0.453 -12.785  -1.792  1.00  0.79           H  
ATOM    445  HA  ILE A  30       2.172 -14.253  -3.770  1.00  0.79           H  
ATOM    446  HB  ILE A  30       2.633 -15.838  -1.905  1.00  0.79           H  
ATOM    447 1HG1 ILE A  30       1.108 -13.933  -0.146  1.00  0.79           H  
ATOM    448 2HG1 ILE A  30       0.440 -15.441  -0.773  1.00  0.79           H  
ATOM    449 1HG2 ILE A  30       3.974 -14.367  -0.487  1.00  0.79           H  
ATOM    450 2HG2 ILE A  30       4.122 -13.954  -2.169  1.00  0.79           H  
ATOM    451 3HG2 ILE A  30       3.129 -12.958  -1.121  1.00  0.79           H  
ATOM    452 1HD1 ILE A  30       1.286 -15.744   1.513  1.00  0.79           H  
ATOM    453 2HD1 ILE A  30       2.220 -16.720   0.356  1.00  0.79           H  
ATOM    454 3HD1 ILE A  30       2.903 -15.219   1.001  1.00  0.79           H  
ATOM    455  N   ASP A  31      -0.833 -14.696  -3.364  1.00  0.80           N  
ATOM    456  CA  ASP A  31      -2.034 -15.499  -3.568  1.00  0.80           C  
ATOM    457  C   ASP A  31      -2.828 -14.985  -4.751  1.00  0.80           C  
ATOM    458  O   ASP A  31      -3.357 -13.873  -4.740  1.00  0.80           O  
ATOM    459  CB  ASP A  31      -2.863 -15.547  -2.273  1.00  0.80           C  
ATOM    460  CG  ASP A  31      -4.139 -16.465  -2.286  1.00  0.80           C  
ATOM    461  OD1 ASP A  31      -4.689 -16.813  -3.332  1.00  0.80           O  
ATOM    462  OD2 ASP A  31      -4.530 -16.844  -1.197  1.00  0.80           O  
ATOM    463  H   ASP A  31      -0.920 -13.682  -3.342  1.00  0.80           H  
ATOM    464  HA  ASP A  31      -1.727 -16.520  -3.797  1.00  0.80           H  
ATOM    465 1HB  ASP A  31      -2.215 -15.896  -1.465  1.00  0.80           H  
ATOM    466 2HB  ASP A  31      -3.166 -14.538  -2.009  1.00  0.80           H  
ATOM    467  N   SER A  32      -2.891 -15.799  -5.795  1.00  0.81           N  
ATOM    468  CA  SER A  32      -3.539 -15.403  -7.032  1.00  0.81           C  
ATOM    469  C   SER A  32      -5.022 -15.058  -6.865  1.00  0.81           C  
ATOM    470  O   SER A  32      -5.564 -14.270  -7.639  1.00  0.81           O  
ATOM    471  CB  SER A  32      -3.399 -16.510  -8.056  1.00  0.81           C  
ATOM    472  OG  SER A  32      -4.097 -17.661  -7.671  1.00  0.81           O  
ATOM    473  H   SER A  32      -2.462 -16.712  -5.728  1.00  0.81           H  
ATOM    474  HA  SER A  32      -3.017 -14.536  -7.414  1.00  0.81           H  
ATOM    475 1HB  SER A  32      -3.780 -16.162  -9.019  1.00  0.81           H  
ATOM    476 2HB  SER A  32      -2.344 -16.751  -8.192  1.00  0.81           H  
ATOM    477  HG  SER A  32      -4.056 -18.261  -8.426  1.00  0.81           H  
ATOM    478  N   ARG A  33      -5.669 -15.559  -5.807  1.00  0.80           N  
ATOM    479  CA  ARG A  33      -7.099 -15.333  -5.637  1.00  0.80           C  
ATOM    480  C   ARG A  33      -7.435 -13.924  -5.183  1.00  0.80           C  
ATOM    481  O   ARG A  33      -8.599 -13.521  -5.223  1.00  0.80           O  
ATOM    482  CB  ARG A  33      -7.669 -16.298  -4.622  1.00  0.80           C  
ATOM    483  CG  ARG A  33      -7.620 -17.756  -5.033  1.00  0.80           C  
ATOM    484  CD  ARG A  33      -8.079 -18.623  -3.933  1.00  0.80           C  
ATOM    485  NE  ARG A  33      -7.192 -18.508  -2.798  1.00  0.80           N  
ATOM    486  CZ  ARG A  33      -7.385 -19.084  -1.595  1.00  0.80           C  
ATOM    487  NH1 ARG A  33      -8.439 -19.857  -1.375  1.00  0.80           N  
ATOM    488  NH2 ARG A  33      -6.510 -18.862  -0.635  1.00  0.80           N  
ATOM    489  H   ARG A  33      -5.176 -16.135  -5.111  1.00  0.80           H  
ATOM    490  HA  ARG A  33      -7.584 -15.511  -6.596  1.00  0.80           H  
ATOM    491 1HB  ARG A  33      -7.117 -16.199  -3.686  1.00  0.80           H  
ATOM    492 2HB  ARG A  33      -8.707 -16.041  -4.418  1.00  0.80           H  
ATOM    493 1HG  ARG A  33      -8.252 -17.920  -5.904  1.00  0.80           H  
ATOM    494 2HG  ARG A  33      -6.585 -18.021  -5.270  1.00  0.80           H  
ATOM    495 1HD  ARG A  33      -9.078 -18.327  -3.620  1.00  0.80           H  
ATOM    496 2HD  ARG A  33      -8.086 -19.661  -4.259  1.00  0.80           H  
ATOM    497  HE  ARG A  33      -6.343 -17.915  -2.919  1.00  0.80           H  
ATOM    498 1HH1 ARG A  33      -9.108 -20.021  -2.114  1.00  0.80           H  
ATOM    499 2HH1 ARG A  33      -8.573 -20.280  -0.469  1.00  0.80           H  
ATOM    500 1HH2 ARG A  33      -5.707 -18.228  -0.826  1.00  0.80           H  
ATOM    501 2HH2 ARG A  33      -6.628 -19.274   0.271  1.00  0.80           H  
ATOM    502  N   VAL A  34      -6.430 -13.178  -4.730  1.00  0.78           N  
ATOM    503  CA  VAL A  34      -6.668 -11.825  -4.260  1.00  0.78           C  
ATOM    504  C   VAL A  34      -5.939 -10.801  -5.114  1.00  0.78           C  
ATOM    505  O   VAL A  34      -5.836  -9.636  -4.732  1.00  0.78           O  
ATOM    506  CB  VAL A  34      -6.245 -11.664  -2.792  1.00  0.78           C  
ATOM    507  CG1 VAL A  34      -7.082 -12.576  -1.904  1.00  0.78           C  
ATOM    508  CG2 VAL A  34      -4.811 -11.985  -2.662  1.00  0.78           C  
ATOM    509  H   VAL A  34      -5.475 -13.547  -4.724  1.00  0.78           H  
ATOM    510  HA  VAL A  34      -7.736 -11.619  -4.324  1.00  0.78           H  
ATOM    511  HB  VAL A  34      -6.421 -10.636  -2.481  1.00  0.78           H  
ATOM    512 1HG1 VAL A  34      -6.784 -12.447  -0.864  1.00  0.78           H  
ATOM    513 2HG1 VAL A  34      -8.137 -12.320  -2.015  1.00  0.78           H  
ATOM    514 3HG1 VAL A  34      -6.926 -13.616  -2.197  1.00  0.78           H  
ATOM    515 1HG2 VAL A  34      -4.492 -11.866  -1.629  1.00  0.78           H  
ATOM    516 2HG2 VAL A  34      -4.667 -13.007  -2.966  1.00  0.78           H  
ATOM    517 3HG2 VAL A  34      -4.239 -11.320  -3.303  1.00  0.78           H  
ATOM    518  N   ILE A  35      -5.420 -11.224  -6.267  1.00  0.76           N  
ATOM    519  CA  ILE A  35      -4.735 -10.279  -7.138  1.00  0.76           C  
ATOM    520  C   ILE A  35      -5.650  -9.229  -7.721  1.00  0.76           C  
ATOM    521  O   ILE A  35      -6.725  -9.527  -8.248  1.00  0.76           O  
ATOM    522  CB  ILE A  35      -3.981 -11.001  -8.263  1.00  0.76           C  
ATOM    523  CG1 ILE A  35      -2.844 -11.767  -7.698  1.00  0.76           C  
ATOM    524  CG2 ILE A  35      -3.525 -10.027  -9.354  1.00  0.76           C  
ATOM    525  CD1 ILE A  35      -1.797 -10.865  -7.145  1.00  0.76           C  
ATOM    526  H   ILE A  35      -5.524 -12.196  -6.566  1.00  0.76           H  
ATOM    527  HA  ILE A  35      -3.990  -9.765  -6.538  1.00  0.76           H  
ATOM    528  HB  ILE A  35      -4.655 -11.733  -8.703  1.00  0.76           H  
ATOM    529 1HG1 ILE A  35      -3.212 -12.375  -6.881  1.00  0.76           H  
ATOM    530 2HG1 ILE A  35      -2.412 -12.408  -8.451  1.00  0.76           H  
ATOM    531 1HG2 ILE A  35      -3.040 -10.595 -10.134  1.00  0.76           H  
ATOM    532 2HG2 ILE A  35      -4.383  -9.505  -9.778  1.00  0.76           H  
ATOM    533 3HG2 ILE A  35      -2.834  -9.293  -8.938  1.00  0.76           H  
ATOM    534 1HD1 ILE A  35      -0.999 -11.444  -6.718  1.00  0.76           H  
ATOM    535 2HD1 ILE A  35      -1.397 -10.235  -7.943  1.00  0.76           H  
ATOM    536 3HD1 ILE A  35      -2.244 -10.232  -6.381  1.00  0.76           H  
ATOM    537  N   LYS A  36      -5.206  -7.991  -7.610  1.00  0.74           N  
ATOM    538  CA  LYS A  36      -5.933  -6.860  -8.131  1.00  0.74           C  
ATOM    539  C   LYS A  36      -5.083  -6.168  -9.195  1.00  0.74           C  
ATOM    540  O   LYS A  36      -3.850  -6.292  -9.178  1.00  0.74           O  
ATOM    541  CB  LYS A  36      -6.298  -5.903  -6.997  1.00  0.74           C  
ATOM    542  CG  LYS A  36      -7.261  -6.500  -5.990  1.00  0.74           C  
ATOM    543  CD  LYS A  36      -7.654  -5.500  -4.923  1.00  0.74           C  
ATOM    544  CE  LYS A  36      -8.616  -6.126  -3.918  1.00  0.74           C  
ATOM    545  NZ  LYS A  36      -9.040  -5.154  -2.870  1.00  0.74           N  
ATOM    546  H   LYS A  36      -4.331  -7.843  -7.112  1.00  0.74           H  
ATOM    547  HA  LYS A  36      -6.848  -7.239  -8.569  1.00  0.74           H  
ATOM    548 1HB  LYS A  36      -5.402  -5.619  -6.463  1.00  0.74           H  
ATOM    549 2HB  LYS A  36      -6.735  -4.993  -7.388  1.00  0.74           H  
ATOM    550 1HG  LYS A  36      -8.154  -6.853  -6.505  1.00  0.74           H  
ATOM    551 2HG  LYS A  36      -6.785  -7.353  -5.506  1.00  0.74           H  
ATOM    552 1HD  LYS A  36      -6.759  -5.164  -4.396  1.00  0.74           H  
ATOM    553 2HD  LYS A  36      -8.132  -4.636  -5.385  1.00  0.74           H  
ATOM    554 1HE  LYS A  36      -9.498  -6.484  -4.446  1.00  0.74           H  
ATOM    555 2HE  LYS A  36      -8.123  -6.972  -3.437  1.00  0.74           H  
ATOM    556 1HZ  LYS A  36      -9.674  -5.607  -2.227  1.00  0.74           H  
ATOM    557 2HZ  LYS A  36      -8.230  -4.823  -2.366  1.00  0.74           H  
ATOM    558 3HZ  LYS A  36      -9.507  -4.371  -3.306  1.00  0.74           H  
ATOM    559  N   PRO A  37      -5.692  -5.433 -10.128  1.00  0.71           N  
ATOM    560  CA  PRO A  37      -4.988  -4.679 -11.123  1.00  0.71           C  
ATOM    561  C   PRO A  37      -3.947  -3.775 -10.515  1.00  0.71           C  
ATOM    562  O   PRO A  37      -4.207  -3.064  -9.542  1.00  0.71           O  
ATOM    563  CB  PRO A  37      -6.105  -3.880 -11.780  1.00  0.71           C  
ATOM    564  CG  PRO A  37      -7.324  -4.767 -11.631  1.00  0.71           C  
ATOM    565  CD  PRO A  37      -7.170  -5.410 -10.275  1.00  0.71           C  
ATOM    566  HA  PRO A  37      -4.551  -5.363 -11.830  1.00  0.71           H  
ATOM    567 1HB  PRO A  37      -6.212  -2.906 -11.281  1.00  0.71           H  
ATOM    568 2HB  PRO A  37      -5.848  -3.677 -12.829  1.00  0.71           H  
ATOM    569 1HG  PRO A  37      -8.246  -4.173 -11.723  1.00  0.71           H  
ATOM    570 2HG  PRO A  37      -7.345  -5.514 -12.441  1.00  0.71           H  
ATOM    571 1HD  PRO A  37      -7.654  -4.811  -9.497  1.00  0.71           H  
ATOM    572 2HD  PRO A  37      -7.588  -6.423 -10.364  1.00  0.71           H  
ATOM    573  N   GLY A  38      -2.776  -3.771 -11.131  1.00  0.69           N  
ATOM    574  CA  GLY A  38      -1.676  -2.934 -10.665  1.00  0.69           C  
ATOM    575  C   GLY A  38      -0.813  -3.565  -9.565  1.00  0.69           C  
ATOM    576  O   GLY A  38       0.075  -2.901  -9.028  1.00  0.69           O  
ATOM    577  H   GLY A  38      -2.649  -4.411 -11.921  1.00  0.69           H  
ATOM    578 1HA  GLY A  38      -1.045  -2.680 -11.516  1.00  0.69           H  
ATOM    579 2HA  GLY A  38      -2.083  -1.994 -10.298  1.00  0.69           H  
ATOM    580  N   GLN A  39      -1.074  -4.822  -9.198  1.00  0.67           N  
ATOM    581  CA  GLN A  39      -0.265  -5.478  -8.160  1.00  0.67           C  
ATOM    582  C   GLN A  39       0.903  -6.328  -8.677  1.00  0.67           C  
ATOM    583  O   GLN A  39       0.959  -6.713  -9.858  1.00  0.67           O  
ATOM    584  CB  GLN A  39      -1.129  -6.342  -7.241  1.00  0.67           C  
ATOM    585  CG  GLN A  39      -2.102  -5.545  -6.411  1.00  0.67           C  
ATOM    586  CD  GLN A  39      -2.841  -6.417  -5.458  1.00  0.67           C  
ATOM    587  OE1 GLN A  39      -3.101  -7.576  -5.780  1.00  0.67           O  
ATOM    588  NE2 GLN A  39      -3.189  -5.888  -4.287  1.00  0.67           N  
ATOM    589  H   GLN A  39      -1.878  -5.315  -9.596  1.00  0.67           H  
ATOM    590  HA  GLN A  39       0.167  -4.699  -7.535  1.00  0.67           H  
ATOM    591 1HB  GLN A  39      -1.692  -7.059  -7.839  1.00  0.67           H  
ATOM    592 2HB  GLN A  39      -0.487  -6.908  -6.561  1.00  0.67           H  
ATOM    593 1HG  GLN A  39      -1.548  -4.794  -5.846  1.00  0.67           H  
ATOM    594 2HG  GLN A  39      -2.822  -5.061  -7.076  1.00  0.67           H  
ATOM    595 1HE2 GLN A  39      -3.687  -6.440  -3.613  1.00  0.67           H  
ATOM    596 2HE2 GLN A  39      -2.955  -4.938  -4.079  1.00  0.67           H  
ATOM    597  N   LEU A  40       1.842  -6.580  -7.761  1.00  0.66           N  
ATOM    598  CA  LEU A  40       2.972  -7.476  -7.963  1.00  0.66           C  
ATOM    599  C   LEU A  40       2.678  -8.835  -7.367  1.00  0.66           C  
ATOM    600  O   LEU A  40       2.343  -8.951  -6.182  1.00  0.66           O  
ATOM    601  CB  LEU A  40       4.230  -6.957  -7.259  1.00  0.66           C  
ATOM    602  CG  LEU A  40       5.469  -7.898  -7.276  1.00  0.66           C  
ATOM    603  CD1 LEU A  40       5.956  -8.006  -8.644  1.00  0.66           C  
ATOM    604  CD2 LEU A  40       6.553  -7.376  -6.362  1.00  0.66           C  
ATOM    605  H   LEU A  40       1.745  -6.153  -6.840  1.00  0.66           H  
ATOM    606  HA  LEU A  40       3.156  -7.585  -9.032  1.00  0.66           H  
ATOM    607 1HB  LEU A  40       4.532  -6.047  -7.751  1.00  0.66           H  
ATOM    608 2HB  LEU A  40       3.980  -6.728  -6.236  1.00  0.66           H  
ATOM    609  HG  LEU A  40       5.169  -8.893  -6.942  1.00  0.66           H  
ATOM    610 1HD1 LEU A  40       6.807  -8.668  -8.676  1.00  0.66           H  
ATOM    611 2HD1 LEU A  40       5.168  -8.383  -9.279  1.00  0.66           H  
ATOM    612 3HD1 LEU A  40       6.249  -7.026  -8.960  1.00  0.66           H  
ATOM    613 1HD2 LEU A  40       7.405  -8.051  -6.389  1.00  0.66           H  
ATOM    614 2HD2 LEU A  40       6.859  -6.400  -6.698  1.00  0.66           H  
ATOM    615 3HD2 LEU A  40       6.176  -7.313  -5.352  1.00  0.66           H  
ATOM    616  N   PHE A  41       2.789  -9.859  -8.186  1.00  0.66           N  
ATOM    617  CA  PHE A  41       2.601 -11.206  -7.700  1.00  0.66           C  
ATOM    618  C   PHE A  41       3.933 -11.826  -7.368  1.00  0.66           C  
ATOM    619  O   PHE A  41       4.874 -11.761  -8.158  1.00  0.66           O  
ATOM    620  CB  PHE A  41       1.865 -12.052  -8.692  1.00  0.66           C  
ATOM    621  CG  PHE A  41       1.727 -13.503  -8.286  1.00  0.66           C  
ATOM    622  CD1 PHE A  41       0.831 -13.925  -7.305  1.00  0.66           C  
ATOM    623  CD2 PHE A  41       2.508 -14.450  -8.909  1.00  0.66           C  
ATOM    624  CE1 PHE A  41       0.732 -15.260  -6.973  1.00  0.66           C  
ATOM    625  CE2 PHE A  41       2.409 -15.778  -8.586  1.00  0.66           C  
ATOM    626  CZ  PHE A  41       1.522 -16.189  -7.618  1.00  0.66           C  
ATOM    627  H   PHE A  41       3.027  -9.700  -9.167  1.00  0.66           H  
ATOM    628  HA  PHE A  41       2.004 -11.169  -6.791  1.00  0.66           H  
ATOM    629 1HB  PHE A  41       0.869 -11.638  -8.827  1.00  0.66           H  
ATOM    630 2HB  PHE A  41       2.376 -12.008  -9.654  1.00  0.66           H  
ATOM    631  HD1 PHE A  41       0.216 -13.205  -6.794  1.00  0.66           H  
ATOM    632  HD2 PHE A  41       3.209 -14.125  -9.667  1.00  0.66           H  
ATOM    633  HE1 PHE A  41       0.035 -15.579  -6.204  1.00  0.66           H  
ATOM    634  HE2 PHE A  41       3.033 -16.505  -9.096  1.00  0.66           H  
ATOM    635  HZ  PHE A  41       1.446 -17.243  -7.361  1.00  0.66           H  
ATOM    636  N   VAL A  42       4.016 -12.408  -6.197  1.00  0.69           N  
ATOM    637  CA  VAL A  42       5.231 -13.047  -5.763  1.00  0.69           C  
ATOM    638  C   VAL A  42       5.131 -14.563  -5.862  1.00  0.69           C  
ATOM    639  O   VAL A  42       4.420 -15.246  -5.116  1.00  0.69           O  
ATOM    640  CB  VAL A  42       5.531 -12.539  -4.359  1.00  0.69           C  
ATOM    641  CG1 VAL A  42       6.721 -13.168  -3.807  1.00  0.69           C  
ATOM    642  CG2 VAL A  42       5.718 -11.050  -4.444  1.00  0.69           C  
ATOM    643  H   VAL A  42       3.203 -12.396  -5.584  1.00  0.69           H  
ATOM    644  HA  VAL A  42       6.041 -12.728  -6.415  1.00  0.69           H  
ATOM    645  HB  VAL A  42       4.704 -12.738  -3.736  1.00  0.69           H  
ATOM    646 1HG1 VAL A  42       6.912 -12.787  -2.823  1.00  0.69           H  
ATOM    647 2HG1 VAL A  42       6.561 -14.241  -3.755  1.00  0.69           H  
ATOM    648 3HG1 VAL A  42       7.552 -12.948  -4.451  1.00  0.69           H  
ATOM    649 1HG2 VAL A  42       5.914 -10.653  -3.464  1.00  0.69           H  
ATOM    650 2HG2 VAL A  42       6.544 -10.815  -5.094  1.00  0.69           H  
ATOM    651 3HG2 VAL A  42       4.809 -10.609  -4.848  1.00  0.69           H  
ATOM    652  N   ALA A  43       5.875 -15.095  -6.821  1.00  0.77           N  
ATOM    653  CA  ALA A  43       5.813 -16.500  -7.167  1.00  0.77           C  
ATOM    654  C   ALA A  43       6.669 -17.346  -6.244  1.00  0.77           C  
ATOM    655  O   ALA A  43       7.831 -17.670  -6.542  1.00  0.77           O  
ATOM    656  CB  ALA A  43       6.211 -16.709  -8.612  1.00  0.77           C  
ATOM    657  H   ALA A  43       6.493 -14.494  -7.368  1.00  0.77           H  
ATOM    658  HA  ALA A  43       4.781 -16.824  -7.046  1.00  0.77           H  
ATOM    659 1HB  ALA A  43       6.125 -17.758  -8.863  1.00  0.77           H  
ATOM    660 2HB  ALA A  43       5.563 -16.123  -9.263  1.00  0.77           H  
ATOM    661 3HB  ALA A  43       7.231 -16.394  -8.747  1.00  0.77           H  
ATOM    662  N   LEU A  44       6.111 -17.640  -5.083  1.00  0.88           N  
ATOM    663  CA  LEU A  44       6.806 -18.467  -4.113  1.00  0.88           C  
ATOM    664  C   LEU A  44       6.805 -19.907  -4.632  1.00  0.88           C  
ATOM    665  O   LEU A  44       5.827 -20.346  -5.250  1.00  0.88           O  
ATOM    666  CB  LEU A  44       6.113 -18.411  -2.744  1.00  0.88           C  
ATOM    667  CG  LEU A  44       6.085 -17.036  -2.020  1.00  0.88           C  
ATOM    668  CD1 LEU A  44       5.261 -17.168  -0.759  1.00  0.88           C  
ATOM    669  CD2 LEU A  44       7.498 -16.601  -1.689  1.00  0.88           C  
ATOM    670  H   LEU A  44       5.184 -17.252  -4.892  1.00  0.88           H  
ATOM    671  HA  LEU A  44       7.833 -18.124  -4.016  1.00  0.88           H  
ATOM    672 1HB  LEU A  44       5.079 -18.728  -2.872  1.00  0.88           H  
ATOM    673 2HB  LEU A  44       6.606 -19.124  -2.081  1.00  0.88           H  
ATOM    674  HG  LEU A  44       5.613 -16.288  -2.665  1.00  0.88           H  
ATOM    675 1HD1 LEU A  44       5.232 -16.222  -0.240  1.00  0.88           H  
ATOM    676 2HD1 LEU A  44       4.250 -17.474  -1.020  1.00  0.88           H  
ATOM    677 3HD1 LEU A  44       5.704 -17.917  -0.115  1.00  0.88           H  
ATOM    678 1HD2 LEU A  44       7.481 -15.634  -1.182  1.00  0.88           H  
ATOM    679 2HD2 LEU A  44       7.963 -17.337  -1.052  1.00  0.88           H  
ATOM    680 3HD2 LEU A  44       8.051 -16.524  -2.592  1.00  0.88           H  
ATOM    681  N   ALA A  45       7.894 -20.640  -4.390  1.00  1.03           N  
ATOM    682  CA  ALA A  45       7.971 -22.054  -4.771  1.00  1.03           C  
ATOM    683  C   ALA A  45       7.933 -22.928  -3.516  1.00  1.03           C  
ATOM    684  O   ALA A  45       8.885 -22.937  -2.733  1.00  1.03           O  
ATOM    685  CB  ALA A  45       9.234 -22.317  -5.586  1.00  1.03           C  
ATOM    686  H   ALA A  45       8.676 -20.220  -3.911  1.00  1.03           H  
ATOM    687  HA  ALA A  45       7.102 -22.301  -5.379  1.00  1.03           H  
ATOM    688 1HB  ALA A  45       9.262 -23.369  -5.873  1.00  1.03           H  
ATOM    689 2HB  ALA A  45       9.224 -21.696  -6.486  1.00  1.03           H  
ATOM    690 3HB  ALA A  45      10.115 -22.078  -4.992  1.00  1.03           H  
ATOM    691  N   GLY A  46       6.799 -23.587  -3.286  1.00  1.16           N  
ATOM    692  CA  GLY A  46       6.588 -24.391  -2.090  1.00  1.16           C  
ATOM    693  C   GLY A  46       6.846 -25.874  -2.367  1.00  1.16           C  
ATOM    694  O   GLY A  46       7.220 -26.234  -3.480  1.00  1.16           O  
ATOM    695  H   GLY A  46       6.051 -23.569  -3.980  1.00  1.16           H  
ATOM    696 1HA  GLY A  46       7.241 -24.036  -1.294  1.00  1.16           H  
ATOM    697 2HA  GLY A  46       5.561 -24.239  -1.767  1.00  1.16           H  
ATOM    698  N   PRO A  47       6.621 -26.757  -1.373  1.00  1.24           N  
ATOM    699  CA  PRO A  47       6.776 -28.206  -1.442  1.00  1.24           C  
ATOM    700  C   PRO A  47       5.691 -28.903  -2.271  1.00  1.24           C  
ATOM    701  O   PRO A  47       5.832 -30.080  -2.620  1.00  1.24           O  
ATOM    702  CB  PRO A  47       6.681 -28.614   0.033  1.00  1.24           C  
ATOM    703  CG  PRO A  47       5.839 -27.537   0.680  1.00  1.24           C  
ATOM    704  CD  PRO A  47       6.202 -26.260  -0.045  1.00  1.24           C  
ATOM    705  HA  PRO A  47       7.771 -28.439  -1.846  1.00  1.24           H  
ATOM    706 1HB  PRO A  47       6.224 -29.609   0.116  1.00  1.24           H  
ATOM    707 2HB  PRO A  47       7.689 -28.688   0.467  1.00  1.24           H  
ATOM    708 1HG  PRO A  47       4.772 -27.790   0.584  1.00  1.24           H  
ATOM    709 2HG  PRO A  47       6.053 -27.488   1.759  1.00  1.24           H  
ATOM    710 1HD  PRO A  47       5.307 -25.635  -0.104  1.00  1.24           H  
ATOM    711 2HD  PRO A  47       7.038 -25.751   0.462  1.00  1.24           H  
ATOM    712  N   ARG A  48       4.592 -28.193  -2.540  1.00  1.22           N  
ATOM    713  CA  ARG A  48       3.464 -28.762  -3.275  1.00  1.22           C  
ATOM    714  C   ARG A  48       2.984 -27.881  -4.429  1.00  1.22           C  
ATOM    715  O   ARG A  48       2.433 -28.382  -5.410  1.00  1.22           O  
ATOM    716  CB  ARG A  48       2.299 -29.022  -2.333  1.00  1.22           C  
ATOM    717  CG  ARG A  48       2.560 -30.074  -1.256  1.00  1.22           C  
ATOM    718  CD  ARG A  48       2.686 -31.438  -1.844  1.00  1.22           C  
ATOM    719  NE  ARG A  48       2.920 -32.453  -0.830  1.00  1.22           N  
ATOM    720  CZ  ARG A  48       4.132 -32.852  -0.380  1.00  1.22           C  
ATOM    721  NH1 ARG A  48       5.249 -32.331  -0.853  1.00  1.22           N  
ATOM    722  NH2 ARG A  48       4.199 -33.790   0.553  1.00  1.22           N  
ATOM    723  H   ARG A  48       4.537 -27.243  -2.224  1.00  1.22           H  
ATOM    724  HA  ARG A  48       3.780 -29.718  -3.693  1.00  1.22           H  
ATOM    725 1HB  ARG A  48       2.046 -28.101  -1.820  1.00  1.22           H  
ATOM    726 2HB  ARG A  48       1.424 -29.329  -2.907  1.00  1.22           H  
ATOM    727 1HG  ARG A  48       3.474 -29.843  -0.717  1.00  1.22           H  
ATOM    728 2HG  ARG A  48       1.724 -30.083  -0.557  1.00  1.22           H  
ATOM    729 1HD  ARG A  48       1.769 -31.691  -2.375  1.00  1.22           H  
ATOM    730 2HD  ARG A  48       3.524 -31.455  -2.541  1.00  1.22           H  
ATOM    731  HE  ARG A  48       2.107 -32.895  -0.425  1.00  1.22           H  
ATOM    732 1HH1 ARG A  48       5.240 -31.598  -1.579  1.00  1.22           H  
ATOM    733 2HH1 ARG A  48       6.137 -32.652  -0.502  1.00  1.22           H  
ATOM    734 1HH2 ARG A  48       3.350 -34.197   0.921  1.00  1.22           H  
ATOM    735 2HH2 ARG A  48       5.096 -34.097   0.895  1.00  1.22           H  
ATOM    736  N   PHE A  49       3.168 -26.568  -4.302  1.00  1.12           N  
ATOM    737  CA  PHE A  49       2.666 -25.627  -5.297  1.00  1.12           C  
ATOM    738  C   PHE A  49       3.775 -24.718  -5.783  1.00  1.12           C  
ATOM    739  O   PHE A  49       4.676 -24.357  -5.024  1.00  1.12           O  
ATOM    740  CB  PHE A  49       1.530 -24.778  -4.730  1.00  1.12           C  
ATOM    741  CG  PHE A  49       0.336 -25.582  -4.327  1.00  1.12           C  
ATOM    742  CD1 PHE A  49       0.232 -26.097  -3.046  1.00  1.12           C  
ATOM    743  CD2 PHE A  49      -0.677 -25.843  -5.232  1.00  1.12           C  
ATOM    744  CE1 PHE A  49      -0.859 -26.854  -2.674  1.00  1.12           C  
ATOM    745  CE2 PHE A  49      -1.770 -26.600  -4.866  1.00  1.12           C  
ATOM    746  CZ  PHE A  49      -1.861 -27.107  -3.584  1.00  1.12           C  
ATOM    747  H   PHE A  49       3.647 -26.212  -3.497  1.00  1.12           H  
ATOM    748  HA  PHE A  49       2.287 -26.187  -6.154  1.00  1.12           H  
ATOM    749 1HB  PHE A  49       1.883 -24.229  -3.859  1.00  1.12           H  
ATOM    750 2HB  PHE A  49       1.215 -24.047  -5.476  1.00  1.12           H  
ATOM    751  HD1 PHE A  49       1.025 -25.897  -2.328  1.00  1.12           H  
ATOM    752  HD2 PHE A  49      -0.603 -25.446  -6.248  1.00  1.12           H  
ATOM    753  HE1 PHE A  49      -0.928 -27.253  -1.662  1.00  1.12           H  
ATOM    754  HE2 PHE A  49      -2.561 -26.799  -5.588  1.00  1.12           H  
ATOM    755  HZ  PHE A  49      -2.724 -27.705  -3.294  1.00  1.12           H  
ATOM    756  N   ASP A  50       3.669 -24.296  -7.032  1.00  0.99           N  
ATOM    757  CA  ASP A  50       4.643 -23.394  -7.623  1.00  0.99           C  
ATOM    758  C   ASP A  50       3.942 -22.208  -8.264  1.00  0.99           C  
ATOM    759  O   ASP A  50       3.276 -22.345  -9.291  1.00  0.99           O  
ATOM    760  CB  ASP A  50       5.520 -24.140  -8.644  1.00  0.99           C  
ATOM    761  CG  ASP A  50       6.606 -23.258  -9.251  1.00  0.99           C  
ATOM    762  OD1 ASP A  50       6.512 -22.061  -9.056  1.00  0.99           O  
ATOM    763  OD2 ASP A  50       7.504 -23.774  -9.924  1.00  0.99           O  
ATOM    764  H   ASP A  50       2.901 -24.630  -7.600  1.00  0.99           H  
ATOM    765  HA  ASP A  50       5.290 -23.012  -6.833  1.00  0.99           H  
ATOM    766 1HB  ASP A  50       5.993 -24.998  -8.159  1.00  0.99           H  
ATOM    767 2HB  ASP A  50       4.890 -24.524  -9.459  1.00  0.99           H  
ATOM    768  N   GLY A  51       4.097 -21.029  -7.652  1.00  0.87           N  
ATOM    769  CA  GLY A  51       3.431 -19.804  -8.083  1.00  0.87           C  
ATOM    770  C   GLY A  51       3.694 -19.438  -9.548  1.00  0.87           C  
ATOM    771  O   GLY A  51       2.883 -18.761 -10.178  1.00  0.87           O  
ATOM    772  H   GLY A  51       4.702 -20.972  -6.828  1.00  0.87           H  
ATOM    773 1HA  GLY A  51       2.363 -19.889  -7.904  1.00  0.87           H  
ATOM    774 2HA  GLY A  51       3.777 -18.991  -7.448  1.00  0.87           H  
ATOM    775  N   HIS A  52       4.778 -19.945 -10.129  1.00  0.78           N  
ATOM    776  CA  HIS A  52       5.131 -19.624 -11.505  1.00  0.78           C  
ATOM    777  C   HIS A  52       4.105 -20.170 -12.494  1.00  0.78           C  
ATOM    778  O   HIS A  52       3.842 -19.583 -13.548  1.00  0.78           O  
ATOM    779  CB  HIS A  52       6.478 -20.235 -11.835  1.00  0.78           C  
ATOM    780  CG  HIS A  52       7.605 -19.641 -11.100  1.00  0.78           C  
ATOM    781  ND1 HIS A  52       7.902 -20.015  -9.820  1.00  0.78           N  
ATOM    782  CD2 HIS A  52       8.519 -18.737 -11.448  1.00  0.78           C  
ATOM    783  CE1 HIS A  52       8.957 -19.378  -9.398  1.00  0.78           C  
ATOM    784  NE2 HIS A  52       9.380 -18.591 -10.370  1.00  0.78           N  
ATOM    785  H   HIS A  52       5.395 -20.576  -9.596  1.00  0.78           H  
ATOM    786  HA  HIS A  52       5.201 -18.547 -11.619  1.00  0.78           H  
ATOM    787 1HB  HIS A  52       6.440 -21.282 -11.554  1.00  0.78           H  
ATOM    788 2HB  HIS A  52       6.666 -20.200 -12.884  1.00  0.78           H  
ATOM    789  HD1 HIS A  52       7.405 -20.740  -9.317  1.00  0.78           H  
ATOM    790  HD2 HIS A  52       8.679 -18.181 -12.368  1.00  0.78           H  
ATOM    791  HE1 HIS A  52       9.334 -19.558  -8.388  1.00  0.78           H  
ATOM    792  N   ASP A  53       3.453 -21.263 -12.124  1.00  0.73           N  
ATOM    793  CA  ASP A  53       2.512 -21.926 -13.012  1.00  0.73           C  
ATOM    794  C   ASP A  53       1.162 -21.231 -13.012  1.00  0.73           C  
ATOM    795  O   ASP A  53       0.267 -21.593 -13.778  1.00  0.73           O  
ATOM    796  CB  ASP A  53       2.361 -23.393 -12.616  1.00  0.73           C  
ATOM    797  CG  ASP A  53       3.636 -24.214 -12.913  1.00  0.73           C  
ATOM    798  OD1 ASP A  53       4.405 -23.835 -13.795  1.00  0.73           O  
ATOM    799  OD2 ASP A  53       3.835 -25.206 -12.259  1.00  0.73           O  
ATOM    800  H   ASP A  53       3.620 -21.663 -11.198  1.00  0.73           H  
ATOM    801  HA  ASP A  53       2.912 -21.888 -14.025  1.00  0.73           H  
ATOM    802 1HB  ASP A  53       2.144 -23.452 -11.542  1.00  0.73           H  
ATOM    803 2HB  ASP A  53       1.517 -23.832 -13.146  1.00  0.73           H  
ATOM    804  N   TYR A  54       1.006 -20.236 -12.145  1.00  0.72           N  
ATOM    805  CA  TYR A  54      -0.234 -19.512 -12.036  1.00  0.72           C  
ATOM    806  C   TYR A  54      -0.090 -18.096 -12.585  1.00  0.72           C  
ATOM    807  O   TYR A  54      -1.023 -17.297 -12.497  1.00  0.72           O  
ATOM    808  CB  TYR A  54      -0.662 -19.526 -10.581  1.00  0.72           C  
ATOM    809  CG  TYR A  54      -0.883 -20.950 -10.101  1.00  0.72           C  
ATOM    810  CD1 TYR A  54       0.097 -21.581  -9.357  1.00  0.72           C  
ATOM    811  CD2 TYR A  54      -2.045 -21.626 -10.418  1.00  0.72           C  
ATOM    812  CE1 TYR A  54      -0.072 -22.880  -8.923  1.00  0.72           C  
ATOM    813  CE2 TYR A  54      -2.224 -22.929  -9.988  1.00  0.72           C  
ATOM    814  CZ  TYR A  54      -1.242 -23.557  -9.241  1.00  0.72           C  
ATOM    815  OH  TYR A  54      -1.424 -24.856  -8.818  1.00  0.72           O  
ATOM    816  H   TYR A  54       1.771 -19.946 -11.535  1.00  0.72           H  
ATOM    817  HA  TYR A  54      -0.995 -20.023 -12.626  1.00  0.72           H  
ATOM    818 1HB  TYR A  54       0.110 -19.060  -9.959  1.00  0.72           H  
ATOM    819 2HB  TYR A  54      -1.590 -18.963 -10.457  1.00  0.72           H  
ATOM    820  HD1 TYR A  54       1.003 -21.055  -9.124  1.00  0.72           H  
ATOM    821  HD2 TYR A  54      -2.819 -21.136 -11.009  1.00  0.72           H  
ATOM    822  HE1 TYR A  54       0.712 -23.367  -8.341  1.00  0.72           H  
ATOM    823  HE2 TYR A  54      -3.142 -23.460 -10.242  1.00  0.72           H  
ATOM    824  HH  TYR A  54      -2.256 -25.190  -9.164  1.00  0.72           H  
ATOM    825  N   LEU A  55       1.054 -17.788 -13.213  1.00  0.72           N  
ATOM    826  CA  LEU A  55       1.285 -16.422 -13.684  1.00  0.72           C  
ATOM    827  C   LEU A  55       0.263 -15.946 -14.712  1.00  0.72           C  
ATOM    828  O   LEU A  55      -0.079 -14.765 -14.740  1.00  0.72           O  
ATOM    829  CB  LEU A  55       2.706 -16.282 -14.228  1.00  0.72           C  
ATOM    830  CG  LEU A  55       3.780 -16.343 -13.163  1.00  0.72           C  
ATOM    831  CD1 LEU A  55       5.153 -16.371 -13.817  1.00  0.72           C  
ATOM    832  CD2 LEU A  55       3.630 -15.161 -12.253  1.00  0.72           C  
ATOM    833  H   LEU A  55       1.803 -18.479 -13.315  1.00  0.72           H  
ATOM    834  HA  LEU A  55       1.219 -15.770 -12.818  1.00  0.72           H  
ATOM    835 1HB  LEU A  55       2.895 -17.085 -14.942  1.00  0.72           H  
ATOM    836 2HB  LEU A  55       2.792 -15.327 -14.741  1.00  0.72           H  
ATOM    837  HG  LEU A  55       3.652 -17.240 -12.584  1.00  0.72           H  
ATOM    838 1HD1 LEU A  55       5.923 -16.433 -13.052  1.00  0.72           H  
ATOM    839 2HD1 LEU A  55       5.205 -17.245 -14.455  1.00  0.72           H  
ATOM    840 3HD1 LEU A  55       5.301 -15.471 -14.414  1.00  0.72           H  
ATOM    841 1HD2 LEU A  55       4.394 -15.206 -11.474  1.00  0.72           H  
ATOM    842 2HD2 LEU A  55       3.746 -14.254 -12.835  1.00  0.72           H  
ATOM    843 3HD2 LEU A  55       2.639 -15.180 -11.800  1.00  0.72           H  
ATOM    844  N   ASN A  56      -0.267 -16.848 -15.532  1.00  0.73           N  
ATOM    845  CA  ASN A  56      -1.253 -16.419 -16.516  1.00  0.73           C  
ATOM    846  C   ASN A  56      -2.602 -16.125 -15.849  1.00  0.73           C  
ATOM    847  O   ASN A  56      -3.327 -15.221 -16.272  1.00  0.73           O  
ATOM    848  CB  ASN A  56      -1.387 -17.458 -17.612  1.00  0.73           C  
ATOM    849  CG  ASN A  56      -0.204 -17.450 -18.533  1.00  0.73           C  
ATOM    850  OD1 ASN A  56      -0.100 -16.576 -19.401  1.00  0.73           O  
ATOM    851  ND2 ASN A  56       0.695 -18.382 -18.353  1.00  0.73           N  
ATOM    852  H   ASN A  56       0.024 -17.814 -15.479  1.00  0.73           H  
ATOM    853  HA  ASN A  56      -0.905 -15.490 -16.971  1.00  0.73           H  
ATOM    854 1HB  ASN A  56      -1.486 -18.449 -17.165  1.00  0.73           H  
ATOM    855 2HB  ASN A  56      -2.291 -17.265 -18.190  1.00  0.73           H  
ATOM    856 1HD2 ASN A  56       1.525 -18.404 -18.944  1.00  0.73           H  
ATOM    857 2HD2 ASN A  56       0.574 -19.066 -17.636  1.00  0.73           H  
ATOM    858  N   GLU A  57      -2.936 -16.862 -14.785  1.00  0.72           N  
ATOM    859  CA  GLU A  57      -4.202 -16.618 -14.093  1.00  0.72           C  
ATOM    860  C   GLU A  57      -4.114 -15.265 -13.391  1.00  0.72           C  
ATOM    861  O   GLU A  57      -5.071 -14.488 -13.376  1.00  0.72           O  
ATOM    862  CB  GLU A  57      -4.503 -17.738 -13.102  1.00  0.72           C  
ATOM    863  CG  GLU A  57      -4.792 -19.091 -13.760  1.00  0.72           C  
ATOM    864  CD  GLU A  57      -5.072 -20.199 -12.770  1.00  0.72           C  
ATOM    865  OE1 GLU A  57      -4.963 -19.962 -11.591  1.00  0.72           O  
ATOM    866  OE2 GLU A  57      -5.388 -21.284 -13.198  1.00  0.72           O  
ATOM    867  H   GLU A  57      -2.306 -17.578 -14.445  1.00  0.72           H  
ATOM    868  HA  GLU A  57      -5.006 -16.574 -14.829  1.00  0.72           H  
ATOM    869 1HB  GLU A  57      -3.652 -17.866 -12.429  1.00  0.72           H  
ATOM    870 2HB  GLU A  57      -5.363 -17.464 -12.492  1.00  0.72           H  
ATOM    871 1HG  GLU A  57      -5.651 -18.983 -14.422  1.00  0.72           H  
ATOM    872 2HG  GLU A  57      -3.930 -19.367 -14.369  1.00  0.72           H  
ATOM    873  N   VAL A  58      -2.926 -15.000 -12.854  1.00  0.72           N  
ATOM    874  CA  VAL A  58      -2.548 -13.762 -12.192  1.00  0.72           C  
ATOM    875  C   VAL A  58      -2.590 -12.576 -13.154  1.00  0.72           C  
ATOM    876  O   VAL A  58      -3.070 -11.488 -12.804  1.00  0.72           O  
ATOM    877  CB  VAL A  58      -1.158 -13.965 -11.596  1.00  0.72           C  
ATOM    878  CG1 VAL A  58      -0.590 -12.732 -11.149  1.00  0.72           C  
ATOM    879  CG2 VAL A  58      -1.259 -14.891 -10.406  1.00  0.72           C  
ATOM    880  H   VAL A  58      -2.220 -15.736 -12.900  1.00  0.72           H  
ATOM    881  HA  VAL A  58      -3.251 -13.579 -11.379  1.00  0.72           H  
ATOM    882  HB  VAL A  58      -0.521 -14.380 -12.342  1.00  0.72           H  
ATOM    883 1HG1 VAL A  58       0.381 -12.940 -10.765  1.00  0.72           H  
ATOM    884 2HG1 VAL A  58      -0.509 -12.084 -11.997  1.00  0.72           H  
ATOM    885 3HG1 VAL A  58      -1.208 -12.283 -10.391  1.00  0.72           H  
ATOM    886 1HG2 VAL A  58      -0.272 -15.054  -9.991  1.00  0.72           H  
ATOM    887 2HG2 VAL A  58      -1.897 -14.437  -9.661  1.00  0.72           H  
ATOM    888 3HG2 VAL A  58      -1.680 -15.838 -10.709  1.00  0.72           H  
ATOM    889  N   ALA A  59      -2.079 -12.785 -14.370  1.00  0.71           N  
ATOM    890  CA  ALA A  59      -2.139 -11.767 -15.404  1.00  0.71           C  
ATOM    891  C   ALA A  59      -3.588 -11.429 -15.732  1.00  0.71           C  
ATOM    892  O   ALA A  59      -3.947 -10.271 -15.935  1.00  0.71           O  
ATOM    893  CB  ALA A  59      -1.452 -12.266 -16.654  1.00  0.71           C  
ATOM    894  H   ALA A  59      -1.630 -13.674 -14.582  1.00  0.71           H  
ATOM    895  HA  ALA A  59      -1.643 -10.875 -15.028  1.00  0.71           H  
ATOM    896 1HB  ALA A  59      -1.473 -11.497 -17.424  1.00  0.71           H  
ATOM    897 2HB  ALA A  59      -0.445 -12.530 -16.427  1.00  0.71           H  
ATOM    898 3HB  ALA A  59      -1.968 -13.150 -17.013  1.00  0.71           H  
ATOM    899  N   ALA A  60      -4.434 -12.458 -15.764  1.00  0.69           N  
ATOM    900  CA  ALA A  60      -5.862 -12.344 -16.053  1.00  0.69           C  
ATOM    901  C   ALA A  60      -6.706 -11.863 -14.859  1.00  0.69           C  
ATOM    902  O   ALA A  60      -7.790 -12.445 -14.776  1.00  0.69           O  
ATOM    903  CB  ALA A  60      -6.379 -13.692 -16.513  1.00  0.69           C  
ATOM    904  H   ALA A  60      -4.063 -13.397 -15.619  1.00  0.69           H  
ATOM    905  HA  ALA A  60      -5.979 -11.620 -16.859  1.00  0.69           H  
ATOM    906 1HB  ALA A  60      -7.431 -13.611 -16.775  1.00  0.69           H  
ATOM    907 2HB  ALA A  60      -5.808 -14.021 -17.381  1.00  0.69           H  
ATOM    908 3HB  ALA A  60      -6.258 -14.415 -15.709  1.00  0.69           H  
ATOM    909  N   LYS A  61      -5.978 -11.738 -13.751  1.00  0.68           N  
ATOM    910  CA  LYS A  61      -6.477 -10.855 -12.690  1.00  0.68           C  
ATOM    911  C   LYS A  61      -5.988  -9.392 -12.743  1.00  0.68           C  
ATOM    912  O   LYS A  61      -6.371  -8.583 -11.896  1.00  0.68           O  
ATOM    913  CB  LYS A  61      -6.150 -11.445 -11.326  1.00  0.68           C  
ATOM    914  CG  LYS A  61      -6.772 -12.797 -11.013  1.00  0.68           C  
ATOM    915  CD  LYS A  61      -8.271 -12.720 -10.882  1.00  0.68           C  
ATOM    916  CE  LYS A  61      -8.841 -14.070 -10.472  1.00  0.68           C  
ATOM    917  NZ  LYS A  61     -10.327 -14.038 -10.369  1.00  0.68           N  
ATOM    918  H   LYS A  61      -5.702 -12.644 -13.375  1.00  0.68           H  
ATOM    919  HA  LYS A  61      -7.563 -10.827 -12.778  1.00  0.68           H  
ATOM    920 1HB  LYS A  61      -5.079 -11.571 -11.247  1.00  0.68           H  
ATOM    921 2HB  LYS A  61      -6.458 -10.752 -10.547  1.00  0.68           H  
ATOM    922 1HG  LYS A  61      -6.547 -13.485 -11.807  1.00  0.68           H  
ATOM    923 2HG  LYS A  61      -6.348 -13.189 -10.086  1.00  0.68           H  
ATOM    924 1HD  LYS A  61      -8.530 -11.974 -10.127  1.00  0.68           H  
ATOM    925 2HD  LYS A  61      -8.703 -12.420 -11.839  1.00  0.68           H  
ATOM    926 1HE  LYS A  61      -8.551 -14.815 -11.212  1.00  0.68           H  
ATOM    927 2HE  LYS A  61      -8.423 -14.354  -9.502  1.00  0.68           H  
ATOM    928 1HZ  LYS A  61     -10.669 -14.949 -10.098  1.00  0.68           H  
ATOM    929 2HZ  LYS A  61     -10.601 -13.355  -9.674  1.00  0.68           H  
ATOM    930 3HZ  LYS A  61     -10.716 -13.784 -11.268  1.00  0.68           H  
ATOM    931  N   GLY A  62      -5.165  -9.039 -13.731  1.00  0.66           N  
ATOM    932  CA  GLY A  62      -4.658  -7.676 -13.860  1.00  0.66           C  
ATOM    933  C   GLY A  62      -3.311  -7.388 -13.182  1.00  0.66           C  
ATOM    934  O   GLY A  62      -2.884  -6.222 -13.118  1.00  0.66           O  
ATOM    935  H   GLY A  62      -4.865  -9.715 -14.426  1.00  0.66           H  
ATOM    936 1HA  GLY A  62      -4.563  -7.454 -14.923  1.00  0.66           H  
ATOM    937 2HA  GLY A  62      -5.407  -6.988 -13.474  1.00  0.66           H  
ATOM    938  N   ALA A  63      -2.597  -8.413 -12.711  1.00  0.65           N  
ATOM    939  CA  ALA A  63      -1.327  -8.102 -12.061  1.00  0.65           C  
ATOM    940  C   ALA A  63      -0.476  -7.325 -13.022  1.00  0.65           C  
ATOM    941  O   ALA A  63      -0.510  -7.564 -14.230  1.00  0.65           O  
ATOM    942  CB  ALA A  63      -0.568  -9.332 -11.649  1.00  0.65           C  
ATOM    943  H   ALA A  63      -2.919  -9.379 -12.789  1.00  0.65           H  
ATOM    944  HA  ALA A  63      -1.526  -7.487 -11.182  1.00  0.65           H  
ATOM    945 1HB  ALA A  63       0.376  -9.037 -11.179  1.00  0.65           H  
ATOM    946 2HB  ALA A  63      -1.139  -9.900 -10.958  1.00  0.65           H  
ATOM    947 3HB  ALA A  63      -0.364  -9.918 -12.538  1.00  0.65           H  
ATOM    948  N   VAL A  64       0.263  -6.361 -12.506  1.00  0.64           N  
ATOM    949  CA  VAL A  64       1.110  -5.591 -13.385  1.00  0.64           C  
ATOM    950  C   VAL A  64       2.290  -6.442 -13.804  1.00  0.64           C  
ATOM    951  O   VAL A  64       2.837  -6.268 -14.891  1.00  0.64           O  
ATOM    952  CB  VAL A  64       1.636  -4.310 -12.756  1.00  0.64           C  
ATOM    953  CG1 VAL A  64       2.818  -4.584 -11.821  1.00  0.64           C  
ATOM    954  CG2 VAL A  64       2.008  -3.395 -13.863  1.00  0.64           C  
ATOM    955  H   VAL A  64       0.272  -6.213 -11.500  1.00  0.64           H  
ATOM    956  HA  VAL A  64       0.537  -5.324 -14.273  1.00  0.64           H  
ATOM    957  HB  VAL A  64       0.867  -3.857 -12.153  1.00  0.64           H  
ATOM    958 1HG1 VAL A  64       3.145  -3.664 -11.429  1.00  0.64           H  
ATOM    959 2HG1 VAL A  64       2.523  -5.237 -11.017  1.00  0.64           H  
ATOM    960 3HG1 VAL A  64       3.634  -5.023 -12.358  1.00  0.64           H  
ATOM    961 1HG2 VAL A  64       2.378  -2.461 -13.464  1.00  0.64           H  
ATOM    962 2HG2 VAL A  64       2.765  -3.872 -14.457  1.00  0.64           H  
ATOM    963 3HG2 VAL A  64       1.134  -3.204 -14.481  1.00  0.64           H  
ATOM    964  N   GLY A  65       2.706  -7.332 -12.903  1.00  0.63           N  
ATOM    965  CA  GLY A  65       3.851  -8.188 -13.171  1.00  0.63           C  
ATOM    966  C   GLY A  65       4.146  -9.147 -12.026  1.00  0.63           C  
ATOM    967  O   GLY A  65       3.338  -9.287 -11.096  1.00  0.63           O  
ATOM    968  H   GLY A  65       2.203  -7.379 -12.014  1.00  0.63           H  
ATOM    969 1HA  GLY A  65       3.665  -8.745 -14.068  1.00  0.63           H  
ATOM    970 2HA  GLY A  65       4.723  -7.576 -13.385  1.00  0.63           H  
ATOM    971  N   ALA A  66       5.308  -9.801 -12.089  1.00  0.63           N  
ATOM    972  CA  ALA A  66       5.647 -10.781 -11.059  1.00  0.63           C  
ATOM    973  C   ALA A  66       7.123 -10.839 -10.672  1.00  0.63           C  
ATOM    974  O   ALA A  66       8.016 -10.535 -11.462  1.00  0.63           O  
ATOM    975  CB  ALA A  66       5.243 -12.165 -11.525  1.00  0.63           C  
ATOM    976  H   ALA A  66       5.914  -9.646 -12.898  1.00  0.63           H  
ATOM    977  HA  ALA A  66       5.082 -10.526 -10.172  1.00  0.63           H  
ATOM    978 1HB  ALA A  66       5.449 -12.885 -10.727  1.00  0.63           H  
ATOM    979 2HB  ALA A  66       4.179 -12.164 -11.751  1.00  0.63           H  
ATOM    980 3HB  ALA A  66       5.810 -12.434 -12.415  1.00  0.63           H  
ATOM    981  N   LEU A  67       7.338 -11.284  -9.442  1.00  0.63           N  
ATOM    982  CA  LEU A  67       8.639 -11.593  -8.866  1.00  0.63           C  
ATOM    983  C   LEU A  67       8.782 -13.105  -8.930  1.00  0.63           C  
ATOM    984  O   LEU A  67       7.952 -13.844  -8.391  1.00  0.63           O  
ATOM    985  CB  LEU A  67       8.718 -11.039  -7.436  1.00  0.63           C  
ATOM    986  CG  LEU A  67       9.927 -11.331  -6.622  1.00  0.63           C  
ATOM    987  CD1 LEU A  67      11.115 -10.739  -7.260  1.00  0.63           C  
ATOM    988  CD2 LEU A  67       9.717 -10.717  -5.252  1.00  0.63           C  
ATOM    989  H   LEU A  67       6.514 -11.461  -8.874  1.00  0.63           H  
ATOM    990  HA  LEU A  67       9.423 -11.139  -9.471  1.00  0.63           H  
ATOM    991 1HB  LEU A  67       8.633  -9.957  -7.493  1.00  0.63           H  
ATOM    992 2HB  LEU A  67       7.870 -11.409  -6.892  1.00  0.63           H  
ATOM    993  HG  LEU A  67      10.077 -12.405  -6.541  1.00  0.63           H  
ATOM    994 1HD1 LEU A  67      11.957 -10.953  -6.646  1.00  0.63           H  
ATOM    995 2HD1 LEU A  67      11.259 -11.172  -8.246  1.00  0.63           H  
ATOM    996 3HD1 LEU A  67      10.982  -9.670  -7.348  1.00  0.63           H  
ATOM    997 1HD2 LEU A  67      10.553 -10.894  -4.635  1.00  0.63           H  
ATOM    998 2HD2 LEU A  67       9.583  -9.647  -5.373  1.00  0.63           H  
ATOM    999 3HD2 LEU A  67       8.849 -11.136  -4.781  1.00  0.63           H  
ATOM   1000  N   VAL A  68       9.790 -13.565  -9.656  1.00  0.63           N  
ATOM   1001  CA  VAL A  68       9.954 -14.990  -9.914  1.00  0.63           C  
ATOM   1002  C   VAL A  68      11.340 -15.521  -9.585  1.00  0.63           C  
ATOM   1003  O   VAL A  68      12.287 -14.757  -9.436  1.00  0.63           O  
ATOM   1004  CB  VAL A  68       9.652 -15.275 -11.406  1.00  0.63           C  
ATOM   1005  CG1 VAL A  68       8.208 -14.875 -11.760  1.00  0.63           C  
ATOM   1006  CG2 VAL A  68      10.646 -14.525 -12.294  1.00  0.63           C  
ATOM   1007  H   VAL A  68      10.452 -12.900 -10.053  1.00  0.63           H  
ATOM   1008  HA  VAL A  68       9.241 -15.535  -9.304  1.00  0.63           H  
ATOM   1009  HB  VAL A  68       9.767 -16.307 -11.590  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  68       8.025 -15.104 -12.812  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  68       7.514 -15.437 -11.138  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  68       8.065 -13.811 -11.597  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  68      10.443 -14.755 -13.336  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  68      10.553 -13.454 -12.132  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  68      11.648 -14.853 -12.047  1.00  0.63           H  
ATOM   1016  N   GLN A  69      11.442 -16.840  -9.455  1.00  0.65           N  
ATOM   1017  CA  GLN A  69      12.712 -17.518  -9.219  1.00  0.65           C  
ATOM   1018  C   GLN A  69      13.233 -18.055 -10.543  1.00  0.65           C  
ATOM   1019  O   GLN A  69      14.437 -18.087 -10.802  1.00  0.65           O  
ATOM   1020  CB  GLN A  69      12.562 -18.630  -8.175  1.00  0.65           C  
ATOM   1021  CG  GLN A  69      13.858 -19.293  -7.775  1.00  0.65           C  
ATOM   1022  CD  GLN A  69      13.674 -20.262  -6.613  1.00  0.65           C  
ATOM   1023  OE1 GLN A  69      12.737 -21.075  -6.595  1.00  0.65           O  
ATOM   1024  NE2 GLN A  69      14.571 -20.182  -5.632  1.00  0.65           N  
ATOM   1025  H   GLN A  69      10.611 -17.405  -9.589  1.00  0.65           H  
ATOM   1026  HA  GLN A  69      13.426 -16.796  -8.843  1.00  0.65           H  
ATOM   1027 1HB  GLN A  69      12.100 -18.222  -7.277  1.00  0.65           H  
ATOM   1028 2HB  GLN A  69      11.902 -19.401  -8.563  1.00  0.65           H  
ATOM   1029 1HG  GLN A  69      14.251 -19.843  -8.630  1.00  0.65           H  
ATOM   1030 2HG  GLN A  69      14.566 -18.517  -7.472  1.00  0.65           H  
ATOM   1031 1HE2 GLN A  69      14.511 -20.786  -4.839  1.00  0.65           H  
ATOM   1032 2HE2 GLN A  69      15.334 -19.495  -5.688  1.00  0.65           H  
ATOM   1033  N   ARG A  70      12.302 -18.497 -11.383  1.00  0.68           N  
ATOM   1034  CA  ARG A  70      12.664 -19.037 -12.684  1.00  0.68           C  
ATOM   1035  C   ARG A  70      11.968 -18.229 -13.764  1.00  0.68           C  
ATOM   1036  O   ARG A  70      10.923 -17.630 -13.528  1.00  0.68           O  
ATOM   1037  CB  ARG A  70      12.346 -20.531 -12.769  1.00  0.68           C  
ATOM   1038  CG  ARG A  70      10.873 -20.952 -12.623  1.00  0.68           C  
ATOM   1039  CD  ARG A  70      10.716 -22.445 -12.692  1.00  0.68           C  
ATOM   1040  NE  ARG A  70       9.332 -22.920 -12.412  1.00  0.68           N  
ATOM   1041  CZ  ARG A  70       8.346 -23.074 -13.315  1.00  0.68           C  
ATOM   1042  NH1 ARG A  70       8.521 -22.783 -14.591  1.00  0.68           N  
ATOM   1043  NH2 ARG A  70       7.197 -23.539 -12.867  1.00  0.68           N  
ATOM   1044  H   ARG A  70      11.322 -18.460 -11.102  1.00  0.68           H  
ATOM   1045  HA  ARG A  70      13.738 -18.931 -12.822  1.00  0.68           H  
ATOM   1046 1HB  ARG A  70      12.689 -20.910 -13.731  1.00  0.68           H  
ATOM   1047 2HB  ARG A  70      12.907 -21.056 -11.997  1.00  0.68           H  
ATOM   1048 1HG  ARG A  70      10.535 -20.659 -11.648  1.00  0.68           H  
ATOM   1049 2HG  ARG A  70      10.260 -20.481 -13.398  1.00  0.68           H  
ATOM   1050 1HD  ARG A  70      10.992 -22.782 -13.691  1.00  0.68           H  
ATOM   1051 2HD  ARG A  70      11.380 -22.903 -11.962  1.00  0.68           H  
ATOM   1052  HE  ARG A  70       9.069 -23.164 -11.433  1.00  0.68           H  
ATOM   1053 1HH1 ARG A  70       9.413 -22.430 -14.913  1.00  0.68           H  
ATOM   1054 2HH1 ARG A  70       7.761 -22.912 -15.244  1.00  0.68           H  
ATOM   1055 1HH2 ARG A  70       7.124 -23.754 -11.859  1.00  0.68           H  
ATOM   1056 2HH2 ARG A  70       6.376 -23.689 -13.475  1.00  0.68           H  
ATOM   1057  N   GLU A  71      12.551 -18.202 -14.951  1.00  0.72           N  
ATOM   1058  CA  GLU A  71      11.951 -17.443 -16.036  1.00  0.72           C  
ATOM   1059  C   GLU A  71      10.773 -18.158 -16.641  1.00  0.72           C  
ATOM   1060  O   GLU A  71      10.861 -19.349 -16.956  1.00  0.72           O  
ATOM   1061  CB  GLU A  71      12.988 -17.152 -17.125  1.00  0.72           C  
ATOM   1062  CG  GLU A  71      12.449 -16.353 -18.322  1.00  0.72           C  
ATOM   1063  CD  GLU A  71      13.525 -15.998 -19.331  1.00  0.72           C  
ATOM   1064  OE1 GLU A  71      14.670 -16.296 -19.080  1.00  0.72           O  
ATOM   1065  OE2 GLU A  71      13.201 -15.426 -20.346  1.00  0.72           O  
ATOM   1066  H   GLU A  71      13.412 -18.706 -15.105  1.00  0.72           H  
ATOM   1067  HA  GLU A  71      11.597 -16.492 -15.635  1.00  0.72           H  
ATOM   1068 1HB  GLU A  71      13.816 -16.588 -16.695  1.00  0.72           H  
ATOM   1069 2HB  GLU A  71      13.391 -18.089 -17.503  1.00  0.72           H  
ATOM   1070 1HG  GLU A  71      11.698 -16.960 -18.829  1.00  0.72           H  
ATOM   1071 2HG  GLU A  71      11.951 -15.453 -17.967  1.00  0.72           H  
ATOM   1072  N   VAL A  72       9.675 -17.433 -16.823  1.00  0.77           N  
ATOM   1073  CA  VAL A  72       8.525 -18.024 -17.483  1.00  0.77           C  
ATOM   1074  C   VAL A  72       8.153 -17.220 -18.722  1.00  0.77           C  
ATOM   1075  O   VAL A  72       7.545 -16.143 -18.629  1.00  0.77           O  
ATOM   1076  CB  VAL A  72       7.335 -18.087 -16.521  1.00  0.77           C  
ATOM   1077  CG1 VAL A  72       6.140 -18.733 -17.225  1.00  0.77           C  
ATOM   1078  CG2 VAL A  72       7.724 -18.865 -15.275  1.00  0.77           C  
ATOM   1079  H   VAL A  72       9.657 -16.459 -16.506  1.00  0.77           H  
ATOM   1080  HA  VAL A  72       8.778 -19.039 -17.790  1.00  0.77           H  
ATOM   1081  HB  VAL A  72       7.047 -17.072 -16.242  1.00  0.77           H  
ATOM   1082 1HG1 VAL A  72       5.284 -18.760 -16.547  1.00  0.77           H  
ATOM   1083 2HG1 VAL A  72       5.883 -18.156 -18.111  1.00  0.77           H  
ATOM   1084 3HG1 VAL A  72       6.398 -19.747 -17.520  1.00  0.77           H  
ATOM   1085 1HG2 VAL A  72       6.877 -18.888 -14.612  1.00  0.77           H  
ATOM   1086 2HG2 VAL A  72       8.008 -19.879 -15.549  1.00  0.77           H  
ATOM   1087 3HG2 VAL A  72       8.562 -18.375 -14.779  1.00  0.77           H  
ATOM   1088  N   ALA A  73       8.563 -17.728 -19.889  1.00  0.82           N  
ATOM   1089  CA  ALA A  73       8.356 -17.000 -21.138  1.00  0.82           C  
ATOM   1090  C   ALA A  73       6.880 -16.867 -21.473  1.00  0.82           C  
ATOM   1091  O   ALA A  73       6.384 -15.793 -21.822  1.00  0.82           O  
ATOM   1092  CB  ALA A  73       9.076 -17.708 -22.275  1.00  0.82           C  
ATOM   1093  H   ALA A  73       9.054 -18.614 -19.896  1.00  0.82           H  
ATOM   1094  HA  ALA A  73       8.770 -15.998 -21.019  1.00  0.82           H  
ATOM   1095 1HB  ALA A  73       8.938 -17.144 -23.197  1.00  0.82           H  
ATOM   1096 2HB  ALA A  73      10.140 -17.776 -22.044  1.00  0.82           H  
ATOM   1097 3HB  ALA A  73       8.664 -18.710 -22.401  1.00  0.82           H  
ATOM   1098  N   ASP A  74       6.139 -17.946 -21.280  1.00  0.87           N  
ATOM   1099  CA  ASP A  74       4.731 -17.945 -21.634  1.00  0.87           C  
ATOM   1100  C   ASP A  74       3.869 -17.426 -20.500  1.00  0.87           C  
ATOM   1101  O   ASP A  74       3.062 -18.175 -19.941  1.00  0.87           O  
ATOM   1102  CB  ASP A  74       4.296 -19.351 -22.026  1.00  0.87           C  
ATOM   1103  CG  ASP A  74       4.964 -19.824 -23.311  1.00  0.87           C  
ATOM   1104  OD1 ASP A  74       5.099 -19.037 -24.218  1.00  0.87           O  
ATOM   1105  OD2 ASP A  74       5.349 -20.963 -23.366  1.00  0.87           O  
ATOM   1106  H   ASP A  74       6.568 -18.789 -20.932  1.00  0.87           H  
ATOM   1107  HA  ASP A  74       4.593 -17.289 -22.495  1.00  0.87           H  
ATOM   1108 1HB  ASP A  74       4.541 -20.047 -21.223  1.00  0.87           H  
ATOM   1109 2HB  ASP A  74       3.214 -19.372 -22.161  1.00  0.87           H  
ATOM   1110  N   SER A  75       4.072 -16.151 -20.167  1.00  0.88           N  
ATOM   1111  CA  SER A  75       3.344 -15.495 -19.086  1.00  0.88           C  
ATOM   1112  C   SER A  75       2.810 -14.099 -19.385  1.00  0.88           C  
ATOM   1113  O   SER A  75       2.071 -13.557 -18.567  1.00  0.88           O  
ATOM   1114  CB  SER A  75       4.213 -15.387 -17.859  1.00  0.88           C  
ATOM   1115  OG  SER A  75       5.338 -14.577 -18.080  1.00  0.88           O  
ATOM   1116  H   SER A  75       4.787 -15.661 -20.701  1.00  0.88           H  
ATOM   1117  HA  SER A  75       2.490 -16.121 -18.840  1.00  0.88           H  
ATOM   1118 1HB  SER A  75       3.619 -14.953 -17.057  1.00  0.88           H  
ATOM   1119 2HB  SER A  75       4.522 -16.365 -17.530  1.00  0.88           H  
ATOM   1120  HG  SER A  75       6.071 -15.172 -18.393  1.00  0.88           H  
ATOM   1121  N   THR A  76       3.236 -13.470 -20.493  1.00  0.86           N  
ATOM   1122  CA  THR A  76       2.870 -12.073 -20.849  1.00  0.86           C  
ATOM   1123  C   THR A  76       3.441 -10.975 -19.916  1.00  0.86           C  
ATOM   1124  O   THR A  76       3.995  -9.977 -20.381  1.00  0.86           O  
ATOM   1125  CB  THR A  76       1.338 -11.882 -20.961  1.00  0.86           C  
ATOM   1126  OG1 THR A  76       0.823 -12.724 -22.003  1.00  0.86           O  
ATOM   1127  CG2 THR A  76       1.014 -10.432 -21.266  1.00  0.86           C  
ATOM   1128  H   THR A  76       3.848 -13.976 -21.112  1.00  0.86           H  
ATOM   1129  HA  THR A  76       3.279 -11.881 -21.841  1.00  0.86           H  
ATOM   1130  HB  THR A  76       0.853 -12.137 -20.028  1.00  0.86           H  
ATOM   1131  HG1 THR A  76      -0.132 -12.631 -22.045  1.00  0.86           H  
ATOM   1132 1HG2 THR A  76      -0.066 -10.310 -21.342  1.00  0.86           H  
ATOM   1133 2HG2 THR A  76       1.395  -9.798 -20.465  1.00  0.86           H  
ATOM   1134 3HG2 THR A  76       1.479 -10.146 -22.208  1.00  0.86           H  
ATOM   1135  N   LEU A  77       3.284 -11.163 -18.616  1.00  0.81           N  
ATOM   1136  CA  LEU A  77       3.682 -10.221 -17.595  1.00  0.81           C  
ATOM   1137  C   LEU A  77       5.178  -9.925 -17.530  1.00  0.81           C  
ATOM   1138  O   LEU A  77       6.003 -10.818 -17.735  1.00  0.81           O  
ATOM   1139  CB  LEU A  77       3.339 -10.798 -16.224  1.00  0.81           C  
ATOM   1140  CG  LEU A  77       1.899 -10.929 -15.892  1.00  0.81           C  
ATOM   1141  CD1 LEU A  77       1.744 -11.603 -14.493  1.00  0.81           C  
ATOM   1142  CD2 LEU A  77       1.247  -9.565 -15.934  1.00  0.81           C  
ATOM   1143  H   LEU A  77       2.812 -12.007 -18.335  1.00  0.81           H  
ATOM   1144  HA  LEU A  77       3.095  -9.329 -17.757  1.00  0.81           H  
ATOM   1145 1HB  LEU A  77       3.745 -11.813 -16.195  1.00  0.81           H  
ATOM   1146 2HB  LEU A  77       3.843 -10.244 -15.484  1.00  0.81           H  
ATOM   1147  HG  LEU A  77       1.444 -11.562 -16.631  1.00  0.81           H  
ATOM   1148 1HD1 LEU A  77       0.691 -11.722 -14.257  1.00  0.81           H  
ATOM   1149 2HD1 LEU A  77       2.220 -12.587 -14.507  1.00  0.81           H  
ATOM   1150 3HD1 LEU A  77       2.214 -10.981 -13.733  1.00  0.81           H  
ATOM   1151 1HD2 LEU A  77       0.191  -9.652 -15.714  1.00  0.81           H  
ATOM   1152 2HD2 LEU A  77       1.699  -8.916 -15.206  1.00  0.81           H  
ATOM   1153 3HD2 LEU A  77       1.373  -9.133 -16.925  1.00  0.81           H  
ATOM   1154  N   PRO A  78       5.560  -8.667 -17.252  1.00  0.76           N  
ATOM   1155  CA  PRO A  78       6.900  -8.267 -16.914  1.00  0.76           C  
ATOM   1156  C   PRO A  78       7.301  -9.041 -15.695  1.00  0.76           C  
ATOM   1157  O   PRO A  78       6.463  -9.277 -14.814  1.00  0.76           O  
ATOM   1158  CB  PRO A  78       6.766  -6.777 -16.608  1.00  0.76           C  
ATOM   1159  CG  PRO A  78       5.555  -6.344 -17.401  1.00  0.76           C  
ATOM   1160  CD  PRO A  78       4.623  -7.546 -17.396  1.00  0.76           C  
ATOM   1161  HA  PRO A  78       7.560  -8.481 -17.758  1.00  0.76           H  
ATOM   1162 1HB  PRO A  78       6.647  -6.635 -15.527  1.00  0.76           H  
ATOM   1163 2HB  PRO A  78       7.686  -6.240 -16.901  1.00  0.76           H  
ATOM   1164 1HG  PRO A  78       5.094  -5.460 -16.938  1.00  0.76           H  
ATOM   1165 2HG  PRO A  78       5.861  -6.046 -18.414  1.00  0.76           H  
ATOM   1166 1HD  PRO A  78       3.925  -7.516 -16.565  1.00  0.76           H  
ATOM   1167 2HD  PRO A  78       4.124  -7.573 -18.380  1.00  0.76           H  
ATOM   1168  N   GLN A  79       8.560  -9.403 -15.609  1.00  0.70           N  
ATOM   1169  CA  GLN A  79       8.973 -10.139 -14.444  1.00  0.70           C  
ATOM   1170  C   GLN A  79      10.386  -9.818 -14.008  1.00  0.70           C  
ATOM   1171  O   GLN A  79      11.267  -9.529 -14.828  1.00  0.70           O  
ATOM   1172  CB  GLN A  79       8.789 -11.645 -14.720  1.00  0.70           C  
ATOM   1173  CG  GLN A  79       9.600 -12.169 -15.877  1.00  0.70           C  
ATOM   1174  CD  GLN A  79       9.248 -13.629 -16.310  1.00  0.70           C  
ATOM   1175  OE1 GLN A  79       9.783 -14.645 -15.826  1.00  0.70           O  
ATOM   1176  NE2 GLN A  79       8.308 -13.705 -17.244  1.00  0.70           N  
ATOM   1177  H   GLN A  79       9.211  -9.188 -16.347  1.00  0.70           H  
ATOM   1178  HA  GLN A  79       8.316  -9.861 -13.637  1.00  0.70           H  
ATOM   1179 1HB  GLN A  79       9.061 -12.205 -13.825  1.00  0.70           H  
ATOM   1180 2HB  GLN A  79       7.735 -11.849 -14.922  1.00  0.70           H  
ATOM   1181 1HG  GLN A  79       9.447 -11.514 -16.737  1.00  0.70           H  
ATOM   1182 2HG  GLN A  79      10.638 -12.143 -15.569  1.00  0.70           H  
ATOM   1183 1HE2 GLN A  79       8.000 -14.604 -17.619  1.00  0.70           H  
ATOM   1184 2HE2 GLN A  79       7.882 -12.863 -17.603  1.00  0.70           H  
ATOM   1185  N   LEU A  80      10.562  -9.873 -12.694  1.00  0.67           N  
ATOM   1186  CA  LEU A  80      11.835  -9.692 -12.014  1.00  0.67           C  
ATOM   1187  C   LEU A  80      12.317 -11.008 -11.477  1.00  0.67           C  
ATOM   1188  O   LEU A  80      11.627 -11.634 -10.675  1.00  0.67           O  
ATOM   1189  CB  LEU A  80      11.703  -8.663 -10.876  1.00  0.67           C  
ATOM   1190  CG  LEU A  80      12.955  -8.488  -9.967  1.00  0.67           C  
ATOM   1191  CD1 LEU A  80      14.106  -8.043 -10.771  1.00  0.67           C  
ATOM   1192  CD2 LEU A  80      12.676  -7.437  -8.919  1.00  0.67           C  
ATOM   1193  H   LEU A  80       9.737 -10.093 -12.133  1.00  0.67           H  
ATOM   1194  HA  LEU A  80      12.567  -9.326 -12.729  1.00  0.67           H  
ATOM   1195 1HB  LEU A  80      11.475  -7.691 -11.314  1.00  0.67           H  
ATOM   1196 2HB  LEU A  80      10.865  -8.957 -10.240  1.00  0.67           H  
ATOM   1197  HG  LEU A  80      13.200  -9.437  -9.499  1.00  0.67           H  
ATOM   1198 1HD1 LEU A  80      14.969  -7.931 -10.137  1.00  0.67           H  
ATOM   1199 2HD1 LEU A  80      14.300  -8.784 -11.509  1.00  0.67           H  
ATOM   1200 3HD1 LEU A  80      13.881  -7.098 -11.247  1.00  0.67           H  
ATOM   1201 1HD2 LEU A  80      13.554  -7.307  -8.286  1.00  0.67           H  
ATOM   1202 2HD2 LEU A  80      12.448  -6.500  -9.425  1.00  0.67           H  
ATOM   1203 3HD2 LEU A  80      11.832  -7.733  -8.311  1.00  0.67           H  
ATOM   1204  N   LEU A  81      13.461 -11.463 -11.948  1.00  0.65           N  
ATOM   1205  CA  LEU A  81      13.923 -12.757 -11.516  1.00  0.65           C  
ATOM   1206  C   LEU A  81      14.975 -12.623 -10.448  1.00  0.65           C  
ATOM   1207  O   LEU A  81      15.915 -11.837 -10.582  1.00  0.65           O  
ATOM   1208  CB  LEU A  81      14.428 -13.561 -12.714  1.00  0.65           C  
ATOM   1209  CG  LEU A  81      14.817 -15.002 -12.407  1.00  0.65           C  
ATOM   1210  CD1 LEU A  81      14.568 -15.838 -13.622  1.00  0.65           C  
ATOM   1211  CD2 LEU A  81      16.274 -15.087 -12.015  1.00  0.65           C  
ATOM   1212  H   LEU A  81      13.998 -10.913 -12.614  1.00  0.65           H  
ATOM   1213  HA  LEU A  81      13.088 -13.291 -11.092  1.00  0.65           H  
ATOM   1214 1HB  LEU A  81      13.629 -13.591 -13.444  1.00  0.65           H  
ATOM   1215 2HB  LEU A  81      15.286 -13.050 -13.153  1.00  0.65           H  
ATOM   1216  HG  LEU A  81      14.195 -15.378 -11.589  1.00  0.65           H  
ATOM   1217 1HD1 LEU A  81      14.827 -16.867 -13.399  1.00  0.65           H  
ATOM   1218 2HD1 LEU A  81      13.515 -15.767 -13.884  1.00  0.65           H  
ATOM   1219 3HD1 LEU A  81      15.176 -15.484 -14.447  1.00  0.65           H  
ATOM   1220 1HD2 LEU A  81      16.522 -16.128 -11.799  1.00  0.65           H  
ATOM   1221 2HD2 LEU A  81      16.892 -14.724 -12.834  1.00  0.65           H  
ATOM   1222 3HD2 LEU A  81      16.461 -14.488 -11.134  1.00  0.65           H  
ATOM   1223  N   VAL A  82      14.786 -13.377  -9.371  1.00  0.65           N  
ATOM   1224  CA  VAL A  82      15.677 -13.388  -8.224  1.00  0.65           C  
ATOM   1225  C   VAL A  82      16.108 -14.801  -7.863  1.00  0.65           C  
ATOM   1226  O   VAL A  82      15.439 -15.770  -8.187  1.00  0.65           O  
ATOM   1227  CB  VAL A  82      14.981 -12.741  -7.017  1.00  0.65           C  
ATOM   1228  CG1 VAL A  82      14.655 -11.283  -7.319  1.00  0.65           C  
ATOM   1229  CG2 VAL A  82      13.706 -13.522  -6.690  1.00  0.65           C  
ATOM   1230  H   VAL A  82      13.959 -13.976  -9.356  1.00  0.65           H  
ATOM   1231  HA  VAL A  82      16.565 -12.806  -8.469  1.00  0.65           H  
ATOM   1232  HB  VAL A  82      15.656 -12.761  -6.162  1.00  0.65           H  
ATOM   1233 1HG1 VAL A  82      14.187 -10.843  -6.453  1.00  0.65           H  
ATOM   1234 2HG1 VAL A  82      15.575 -10.749  -7.536  1.00  0.65           H  
ATOM   1235 3HG1 VAL A  82      13.985 -11.222  -8.168  1.00  0.65           H  
ATOM   1236 1HG2 VAL A  82      13.213 -13.092  -5.846  1.00  0.65           H  
ATOM   1237 2HG2 VAL A  82      13.039 -13.484  -7.539  1.00  0.65           H  
ATOM   1238 3HG2 VAL A  82      13.957 -14.558  -6.474  1.00  0.65           H  
ATOM   1239  N   ALA A  83      17.216 -14.922  -7.146  1.00  0.67           N  
ATOM   1240  CA  ALA A  83      17.701 -16.232  -6.710  1.00  0.67           C  
ATOM   1241  C   ALA A  83      16.711 -16.984  -5.813  1.00  0.67           C  
ATOM   1242  O   ALA A  83      16.657 -18.218  -5.841  1.00  0.67           O  
ATOM   1243  CB  ALA A  83      19.010 -16.062  -5.969  1.00  0.67           C  
ATOM   1244  H   ALA A  83      17.742 -14.092  -6.908  1.00  0.67           H  
ATOM   1245  HA  ALA A  83      17.867 -16.838  -7.602  1.00  0.67           H  
ATOM   1246 1HB  ALA A  83      19.391 -17.041  -5.681  1.00  0.67           H  
ATOM   1247 2HB  ALA A  83      19.734 -15.565  -6.615  1.00  0.67           H  
ATOM   1248 3HB  ALA A  83      18.846 -15.460  -5.077  1.00  0.67           H  
ATOM   1249  N   ASP A  84      15.972 -16.239  -4.992  1.00  0.69           N  
ATOM   1250  CA  ASP A  84      15.035 -16.792  -4.019  1.00  0.69           C  
ATOM   1251  C   ASP A  84      13.878 -15.845  -3.749  1.00  0.69           C  
ATOM   1252  O   ASP A  84      14.058 -14.780  -3.145  1.00  0.69           O  
ATOM   1253  CB  ASP A  84      15.776 -17.164  -2.721  1.00  0.69           C  
ATOM   1254  CG  ASP A  84      14.890 -17.818  -1.621  1.00  0.69           C  
ATOM   1255  OD1 ASP A  84      13.734 -17.419  -1.469  1.00  0.69           O  
ATOM   1256  OD2 ASP A  84      15.373 -18.698  -0.939  1.00  0.69           O  
ATOM   1257  H   ASP A  84      16.067 -15.238  -5.054  1.00  0.69           H  
ATOM   1258  HA  ASP A  84      14.615 -17.704  -4.435  1.00  0.69           H  
ATOM   1259 1HB  ASP A  84      16.588 -17.855  -2.960  1.00  0.69           H  
ATOM   1260 2HB  ASP A  84      16.232 -16.268  -2.307  1.00  0.69           H  
ATOM   1261  N   THR A  85      12.688 -16.255  -4.193  1.00  0.71           N  
ATOM   1262  CA  THR A  85      11.480 -15.449  -4.099  1.00  0.71           C  
ATOM   1263  C   THR A  85      11.150 -15.072  -2.643  1.00  0.71           C  
ATOM   1264  O   THR A  85      10.564 -14.016  -2.395  1.00  0.71           O  
ATOM   1265  CB  THR A  85      10.234 -16.157  -4.642  1.00  0.71           C  
ATOM   1266  OG1 THR A  85      10.382 -16.600  -5.990  1.00  0.71           O  
ATOM   1267  CG2 THR A  85       9.183 -15.132  -4.656  1.00  0.71           C  
ATOM   1268  H   THR A  85      12.635 -17.156  -4.646  1.00  0.71           H  
ATOM   1269  HA  THR A  85      11.631 -14.532  -4.665  1.00  0.71           H  
ATOM   1270  HB  THR A  85       9.960 -16.990  -4.003  1.00  0.71           H  
ATOM   1271  HG1 THR A  85       9.507 -17.012  -6.285  1.00  0.71           H  
ATOM   1272 1HG2 THR A  85       8.267 -15.543  -5.018  1.00  0.71           H  
ATOM   1273 2HG2 THR A  85       9.047 -14.758  -3.649  1.00  0.71           H  
ATOM   1274 3HG2 THR A  85       9.488 -14.319  -5.304  1.00  0.71           H  
ATOM   1275  N   ARG A  86      11.399 -15.996  -1.697  1.00  0.71           N  
ATOM   1276  CA  ARG A  86      11.066 -15.783  -0.287  1.00  0.71           C  
ATOM   1277  C   ARG A  86      11.905 -14.679   0.276  1.00  0.71           C  
ATOM   1278  O   ARG A  86      11.395 -13.741   0.899  1.00  0.71           O  
ATOM   1279  CB  ARG A  86      11.299 -17.039   0.549  1.00  0.71           C  
ATOM   1280  CG  ARG A  86      11.076 -16.883   2.061  1.00  0.71           C  
ATOM   1281  CD  ARG A  86      11.342 -18.173   2.764  1.00  0.71           C  
ATOM   1282  NE  ARG A  86      12.743 -18.604   2.633  1.00  0.71           N  
ATOM   1283  CZ  ARG A  86      13.777 -18.154   3.378  1.00  0.71           C  
ATOM   1284  NH1 ARG A  86      13.579 -17.274   4.330  1.00  0.71           N  
ATOM   1285  NH2 ARG A  86      14.999 -18.616   3.151  1.00  0.71           N  
ATOM   1286  H   ARG A  86      11.959 -16.817  -1.935  1.00  0.71           H  
ATOM   1287  HA  ARG A  86      10.016 -15.500  -0.213  1.00  0.71           H  
ATOM   1288 1HB  ARG A  86      10.653 -17.836   0.194  1.00  0.71           H  
ATOM   1289 2HB  ARG A  86      12.322 -17.374   0.426  1.00  0.71           H  
ATOM   1290 1HG  ARG A  86      11.786 -16.147   2.446  1.00  0.71           H  
ATOM   1291 2HG  ARG A  86      10.070 -16.544   2.275  1.00  0.71           H  
ATOM   1292 1HD  ARG A  86      11.113 -18.063   3.827  1.00  0.71           H  
ATOM   1293 2HD  ARG A  86      10.715 -18.949   2.339  1.00  0.71           H  
ATOM   1294  HE  ARG A  86      12.956 -19.277   1.904  1.00  0.71           H  
ATOM   1295 1HH1 ARG A  86      12.647 -16.920   4.502  1.00  0.71           H  
ATOM   1296 2HH1 ARG A  86      14.354 -16.958   4.892  1.00  0.71           H  
ATOM   1297 1HH2 ARG A  86      15.152 -19.299   2.415  1.00  0.71           H  
ATOM   1298 2HH2 ARG A  86      15.775 -18.288   3.702  1.00  0.71           H  
ATOM   1299  N   LEU A  87      13.205 -14.788   0.061  1.00  0.72           N  
ATOM   1300  CA  LEU A  87      14.087 -13.771   0.606  1.00  0.72           C  
ATOM   1301  C   LEU A  87      13.775 -12.433  -0.048  1.00  0.72           C  
ATOM   1302  O   LEU A  87      13.809 -11.388   0.611  1.00  0.72           O  
ATOM   1303  CB  LEU A  87      15.544 -14.165   0.415  1.00  0.72           C  
ATOM   1304  CG  LEU A  87      15.974 -15.376   1.255  1.00  0.72           C  
ATOM   1305  CD1 LEU A  87      17.383 -15.787   0.882  1.00  0.72           C  
ATOM   1306  CD2 LEU A  87      15.874 -15.015   2.729  1.00  0.72           C  
ATOM   1307  H   LEU A  87      13.553 -15.594  -0.483  1.00  0.72           H  
ATOM   1308  HA  LEU A  87      13.896 -13.683   1.674  1.00  0.72           H  
ATOM   1309 1HB  LEU A  87      15.699 -14.411  -0.637  1.00  0.72           H  
ATOM   1310 2HB  LEU A  87      16.178 -13.321   0.676  1.00  0.72           H  
ATOM   1311  HG  LEU A  87      15.311 -16.221   1.039  1.00  0.72           H  
ATOM   1312 1HD1 LEU A  87      17.674 -16.655   1.472  1.00  0.72           H  
ATOM   1313 2HD1 LEU A  87      17.416 -16.045  -0.175  1.00  0.72           H  
ATOM   1314 3HD1 LEU A  87      18.068 -14.965   1.079  1.00  0.72           H  
ATOM   1315 1HD2 LEU A  87      16.169 -15.866   3.335  1.00  0.72           H  
ATOM   1316 2HD2 LEU A  87      16.533 -14.174   2.943  1.00  0.72           H  
ATOM   1317 3HD2 LEU A  87      14.846 -14.739   2.963  1.00  0.72           H  
ATOM   1318  N   ALA A  88      13.455 -12.466  -1.346  1.00  0.71           N  
ATOM   1319  CA  ALA A  88      13.086 -11.272  -2.080  1.00  0.71           C  
ATOM   1320  C   ALA A  88      11.815 -10.634  -1.507  1.00  0.71           C  
ATOM   1321  O   ALA A  88      11.751  -9.413  -1.373  1.00  0.71           O  
ATOM   1322  CB  ALA A  88      12.913 -11.624  -3.519  1.00  0.71           C  
ATOM   1323  H   ALA A  88      13.480 -13.354  -1.849  1.00  0.71           H  
ATOM   1324  HA  ALA A  88      13.899 -10.553  -1.987  1.00  0.71           H  
ATOM   1325 1HB  ALA A  88      12.687 -10.743  -4.073  1.00  0.71           H  
ATOM   1326 2HB  ALA A  88      13.844 -12.054  -3.882  1.00  0.71           H  
ATOM   1327 3HB  ALA A  88      12.114 -12.345  -3.625  1.00  0.71           H  
ATOM   1328  N   LEU A  89      10.834 -11.461  -1.103  1.00  0.70           N  
ATOM   1329  CA  LEU A  89       9.605 -10.975  -0.471  1.00  0.70           C  
ATOM   1330  C   LEU A  89       9.978 -10.249   0.808  1.00  0.70           C  
ATOM   1331  O   LEU A  89       9.461  -9.166   1.104  1.00  0.70           O  
ATOM   1332  CB  LEU A  89       8.631 -12.129  -0.182  1.00  0.70           C  
ATOM   1333  CG  LEU A  89       7.296 -11.759   0.522  1.00  0.70           C  
ATOM   1334  CD1 LEU A  89       6.518 -10.767  -0.318  1.00  0.70           C  
ATOM   1335  CD2 LEU A  89       6.476 -13.046   0.750  1.00  0.70           C  
ATOM   1336  H   LEU A  89      10.925 -12.463  -1.269  1.00  0.70           H  
ATOM   1337  HA  LEU A  89       9.123 -10.276  -1.143  1.00  0.70           H  
ATOM   1338 1HB  LEU A  89       8.410 -12.634  -1.113  1.00  0.70           H  
ATOM   1339 2HB  LEU A  89       9.134 -12.840   0.464  1.00  0.70           H  
ATOM   1340  HG  LEU A  89       7.513 -11.296   1.473  1.00  0.70           H  
ATOM   1341 1HD1 LEU A  89       5.603 -10.511   0.192  1.00  0.70           H  
ATOM   1342 2HD1 LEU A  89       7.113  -9.869  -0.458  1.00  0.70           H  
ATOM   1343 3HD1 LEU A  89       6.286 -11.202  -1.272  1.00  0.70           H  
ATOM   1344 1HD2 LEU A  89       5.541 -12.810   1.257  1.00  0.70           H  
ATOM   1345 2HD2 LEU A  89       6.263 -13.513  -0.210  1.00  0.70           H  
ATOM   1346 3HD2 LEU A  89       7.058 -13.727   1.365  1.00  0.70           H  
ATOM   1347  N   GLY A  90      10.889 -10.856   1.564  1.00  0.69           N  
ATOM   1348  CA  GLY A  90      11.402 -10.266   2.787  1.00  0.69           C  
ATOM   1349  C   GLY A  90      11.952  -8.879   2.479  1.00  0.69           C  
ATOM   1350  O   GLY A  90      11.576  -7.887   3.119  1.00  0.69           O  
ATOM   1351  H   GLY A  90      11.241 -11.768   1.268  1.00  0.69           H  
ATOM   1352 1HA  GLY A  90      10.613 -10.204   3.524  1.00  0.69           H  
ATOM   1353 2HA  GLY A  90      12.191 -10.899   3.191  1.00  0.69           H  
ATOM   1354  N   GLN A  91      12.820  -8.805   1.463  1.00  0.69           N  
ATOM   1355  CA  GLN A  91      13.417  -7.541   1.058  1.00  0.69           C  
ATOM   1356  C   GLN A  91      12.343  -6.539   0.619  1.00  0.69           C  
ATOM   1357  O   GLN A  91      12.451  -5.365   0.959  1.00  0.69           O  
ATOM   1358  CB  GLN A  91      14.434  -7.764  -0.067  1.00  0.69           C  
ATOM   1359  CG  GLN A  91      15.229  -6.536  -0.476  1.00  0.69           C  
ATOM   1360  CD  GLN A  91      16.161  -6.019   0.596  1.00  0.69           C  
ATOM   1361  OE1 GLN A  91      16.968  -6.772   1.148  1.00  0.69           O  
ATOM   1362  NE2 GLN A  91      16.081  -4.726   0.891  1.00  0.69           N  
ATOM   1363  H   GLN A  91      13.086  -9.667   0.985  1.00  0.69           H  
ATOM   1364  HA  GLN A  91      13.941  -7.123   1.914  1.00  0.69           H  
ATOM   1365 1HB  GLN A  91      15.130  -8.550   0.222  1.00  0.69           H  
ATOM   1366 2HB  GLN A  91      13.910  -8.113  -0.952  1.00  0.69           H  
ATOM   1367 1HG  GLN A  91      15.826  -6.808  -1.328  1.00  0.69           H  
ATOM   1368 2HG  GLN A  91      14.535  -5.741  -0.741  1.00  0.69           H  
ATOM   1369 1HE2 GLN A  91      16.687  -4.335   1.585  1.00  0.69           H  
ATOM   1370 2HE2 GLN A  91      15.423  -4.146   0.414  1.00  0.69           H  
ATOM   1371  N   LEU A  92      11.271  -6.986  -0.055  1.00  0.69           N  
ATOM   1372  CA  LEU A  92      10.215  -6.046  -0.441  1.00  0.69           C  
ATOM   1373  C   LEU A  92       9.609  -5.431   0.818  1.00  0.69           C  
ATOM   1374  O   LEU A  92       9.330  -4.225   0.873  1.00  0.69           O  
ATOM   1375  CB  LEU A  92       9.079  -6.743  -1.216  1.00  0.69           C  
ATOM   1376  CG  LEU A  92       9.318  -7.234  -2.587  1.00  0.69           C  
ATOM   1377  CD1 LEU A  92       8.111  -8.029  -3.057  1.00  0.69           C  
ATOM   1378  CD2 LEU A  92       9.504  -6.088  -3.436  1.00  0.69           C  
ATOM   1379  H   LEU A  92      11.223  -7.965  -0.335  1.00  0.69           H  
ATOM   1380  HA  LEU A  92      10.643  -5.259  -1.052  1.00  0.69           H  
ATOM   1381 1HB  LEU A  92       8.762  -7.596  -0.642  1.00  0.69           H  
ATOM   1382 2HB  LEU A  92       8.249  -6.060  -1.285  1.00  0.69           H  
ATOM   1383  HG  LEU A  92      10.197  -7.873  -2.611  1.00  0.69           H  
ATOM   1384 1HD1 LEU A  92       8.270  -8.371  -4.063  1.00  0.69           H  
ATOM   1385 2HD1 LEU A  92       7.950  -8.876  -2.418  1.00  0.69           H  
ATOM   1386 3HD1 LEU A  92       7.239  -7.393  -3.030  1.00  0.69           H  
ATOM   1387 1HD2 LEU A  92       9.677  -6.424  -4.451  1.00  0.69           H  
ATOM   1388 2HD2 LEU A  92       8.616  -5.453  -3.405  1.00  0.69           H  
ATOM   1389 3HD2 LEU A  92      10.359  -5.539  -3.067  1.00  0.69           H  
ATOM   1390  N   GLY A  93       9.443  -6.263   1.847  1.00  0.69           N  
ATOM   1391  CA  GLY A  93       8.912  -5.830   3.128  1.00  0.69           C  
ATOM   1392  C   GLY A  93       9.782  -4.714   3.662  1.00  0.69           C  
ATOM   1393  O   GLY A  93       9.291  -3.627   3.987  1.00  0.69           O  
ATOM   1394  H   GLY A  93       9.680  -7.250   1.717  1.00  0.69           H  
ATOM   1395 1HA  GLY A  93       7.893  -5.484   3.021  1.00  0.69           H  
ATOM   1396 2HA  GLY A  93       8.910  -6.670   3.821  1.00  0.69           H  
ATOM   1397  N   ALA A  94      11.088  -4.981   3.720  1.00  0.70           N  
ATOM   1398  CA  ALA A  94      12.071  -4.017   4.199  1.00  0.70           C  
ATOM   1399  C   ALA A  94      12.073  -2.721   3.366  1.00  0.70           C  
ATOM   1400  O   ALA A  94      12.210  -1.624   3.916  1.00  0.70           O  
ATOM   1401  CB  ALA A  94      13.456  -4.642   4.166  1.00  0.70           C  
ATOM   1402  H   ALA A  94      11.395  -5.910   3.423  1.00  0.70           H  
ATOM   1403  HA  ALA A  94      11.819  -3.768   5.229  1.00  0.70           H  
ATOM   1404 1HB  ALA A  94      14.183  -3.936   4.555  1.00  0.70           H  
ATOM   1405 2HB  ALA A  94      13.457  -5.539   4.775  1.00  0.70           H  
ATOM   1406 3HB  ALA A  94      13.712  -4.898   3.141  1.00  0.70           H  
ATOM   1407  N   LEU A  95      11.887  -2.833   2.044  1.00  0.71           N  
ATOM   1408  CA  LEU A  95      11.871  -1.650   1.179  1.00  0.71           C  
ATOM   1409  C   LEU A  95      10.688  -0.759   1.489  1.00  0.71           C  
ATOM   1410  O   LEU A  95      10.770   0.468   1.374  1.00  0.71           O  
ATOM   1411  CB  LEU A  95      11.812  -2.034  -0.300  1.00  0.71           C  
ATOM   1412  CG  LEU A  95      13.049  -2.702  -0.851  1.00  0.71           C  
ATOM   1413  CD1 LEU A  95      12.782  -3.150  -2.278  1.00  0.71           C  
ATOM   1414  CD2 LEU A  95      14.205  -1.747  -0.755  1.00  0.71           C  
ATOM   1415  H   LEU A  95      11.794  -3.759   1.630  1.00  0.71           H  
ATOM   1416  HA  LEU A  95      12.783  -1.085   1.357  1.00  0.71           H  
ATOM   1417 1HB  LEU A  95      10.979  -2.717  -0.442  1.00  0.71           H  
ATOM   1418 2HB  LEU A  95      11.619  -1.138  -0.886  1.00  0.71           H  
ATOM   1419  HG  LEU A  95      13.276  -3.568  -0.271  1.00  0.71           H  
ATOM   1420 1HD1 LEU A  95      13.652  -3.643  -2.662  1.00  0.71           H  
ATOM   1421 2HD1 LEU A  95      11.950  -3.836  -2.291  1.00  0.71           H  
ATOM   1422 3HD1 LEU A  95      12.547  -2.286  -2.896  1.00  0.71           H  
ATOM   1423 1HD2 LEU A  95      15.096  -2.218  -1.127  1.00  0.71           H  
ATOM   1424 2HD2 LEU A  95      13.991  -0.855  -1.344  1.00  0.71           H  
ATOM   1425 3HD2 LEU A  95      14.355  -1.467   0.288  1.00  0.71           H  
ATOM   1426  N   ASN A  96       9.572  -1.370   1.876  1.00  0.72           N  
ATOM   1427  CA  ASN A  96       8.408  -0.581   2.208  1.00  0.72           C  
ATOM   1428  C   ASN A  96       8.643  -0.002   3.600  1.00  0.72           C  
ATOM   1429  O   ASN A  96       8.545   1.201   3.795  1.00  0.72           O  
ATOM   1430  CB  ASN A  96       7.138  -1.416   2.128  1.00  0.72           C  
ATOM   1431  CG  ASN A  96       5.844  -0.589   2.152  1.00  0.72           C  
ATOM   1432  OD1 ASN A  96       5.627   0.232   1.266  1.00  0.72           O  
ATOM   1433  ND2 ASN A  96       4.989  -0.792   3.096  1.00  0.72           N  
ATOM   1434  H   ASN A  96       9.536  -2.392   1.910  1.00  0.72           H  
ATOM   1435  HA  ASN A  96       8.328   0.252   1.509  1.00  0.72           H  
ATOM   1436 1HB  ASN A  96       7.171  -1.987   1.212  1.00  0.72           H  
ATOM   1437 2HB  ASN A  96       7.119  -2.133   2.954  1.00  0.72           H  
ATOM   1438 1HD2 ASN A  96       4.102  -0.271   3.124  1.00  0.72           H  
ATOM   1439 2HD2 ASN A  96       5.175  -1.477   3.815  1.00  0.72           H  
ATOM   1440  N   ARG A  97       9.075  -0.831   4.554  1.00  0.74           N  
ATOM   1441  CA  ARG A  97       9.355  -0.355   5.911  1.00  0.74           C  
ATOM   1442  C   ARG A  97      10.275   0.865   5.923  1.00  0.74           C  
ATOM   1443  O   ARG A  97      10.048   1.817   6.667  1.00  0.74           O  
ATOM   1444  CB  ARG A  97      10.027  -1.446   6.722  1.00  0.74           C  
ATOM   1445  CG  ARG A  97      10.530  -1.036   8.087  1.00  0.74           C  
ATOM   1446  CD  ARG A  97       9.478  -0.673   9.056  1.00  0.74           C  
ATOM   1447  NE  ARG A  97      10.101  -0.223  10.275  1.00  0.74           N  
ATOM   1448  CZ  ARG A  97      10.445   1.049  10.549  1.00  0.74           C  
ATOM   1449  NH1 ARG A  97      10.152   2.010   9.703  1.00  0.74           N  
ATOM   1450  NH2 ARG A  97      11.083   1.330  11.655  1.00  0.74           N  
ATOM   1451  H   ARG A  97       9.192  -1.821   4.344  1.00  0.74           H  
ATOM   1452  HA  ARG A  97       8.408  -0.090   6.381  1.00  0.74           H  
ATOM   1453 1HB  ARG A  97       9.367  -2.287   6.832  1.00  0.74           H  
ATOM   1454 2HB  ARG A  97      10.890  -1.800   6.176  1.00  0.74           H  
ATOM   1455 1HG  ARG A  97      11.087  -1.876   8.514  1.00  0.74           H  
ATOM   1456 2HG  ARG A  97      11.202  -0.185   7.981  1.00  0.74           H  
ATOM   1457 1HD  ARG A  97       8.852   0.131   8.664  1.00  0.74           H  
ATOM   1458 2HD  ARG A  97       8.871  -1.546   9.289  1.00  0.74           H  
ATOM   1459  HE  ARG A  97      10.366  -0.953  10.940  1.00  0.74           H  
ATOM   1460 1HH1 ARG A  97       9.665   1.795   8.848  1.00  0.74           H  
ATOM   1461 2HH1 ARG A  97      10.406   2.974   9.903  1.00  0.74           H  
ATOM   1462 1HH2 ARG A  97      11.345   0.583  12.310  1.00  0.74           H  
ATOM   1463 2HH2 ARG A  97      11.356   2.277  11.845  1.00  0.74           H  
ATOM   1464  N   ALA A  98      11.284   0.864   5.057  1.00  0.76           N  
ATOM   1465  CA  ALA A  98      12.255   1.945   4.953  1.00  0.76           C  
ATOM   1466  C   ALA A  98      11.603   3.291   4.637  1.00  0.76           C  
ATOM   1467  O   ALA A  98      12.152   4.345   4.959  1.00  0.76           O  
ATOM   1468  CB  ALA A  98      13.268   1.612   3.878  1.00  0.76           C  
ATOM   1469  H   ALA A  98      11.425   0.041   4.469  1.00  0.76           H  
ATOM   1470  HA  ALA A  98      12.762   2.032   5.913  1.00  0.76           H  
ATOM   1471 1HB  ALA A  98      14.014   2.401   3.820  1.00  0.76           H  
ATOM   1472 2HB  ALA A  98      13.752   0.666   4.119  1.00  0.76           H  
ATOM   1473 3HB  ALA A  98      12.754   1.522   2.920  1.00  0.76           H  
ATOM   1474  N   ALA A  99      10.464   3.260   3.950  1.00  0.77           N  
ATOM   1475  CA  ALA A  99       9.736   4.449   3.548  1.00  0.77           C  
ATOM   1476  C   ALA A  99       8.817   4.976   4.662  1.00  0.77           C  
ATOM   1477  O   ALA A  99       8.164   6.007   4.488  1.00  0.77           O  
ATOM   1478  CB  ALA A  99       8.911   4.135   2.302  1.00  0.77           C  
ATOM   1479  H   ALA A  99      10.038   2.362   3.736  1.00  0.77           H  
ATOM   1480  HA  ALA A  99      10.462   5.226   3.314  1.00  0.77           H  
ATOM   1481 1HB  ALA A  99       8.384   5.028   1.972  1.00  0.77           H  
ATOM   1482 2HB  ALA A  99       9.570   3.786   1.512  1.00  0.77           H  
ATOM   1483 3HB  ALA A  99       8.190   3.357   2.536  1.00  0.77           H  
ATOM   1484  N   PHE A 100       8.724   4.257   5.789  1.00  0.78           N  
ATOM   1485  CA  PHE A 100       7.807   4.636   6.862  1.00  0.78           C  
ATOM   1486  C   PHE A 100       8.511   5.478   7.917  1.00  0.78           C  
ATOM   1487  O   PHE A 100       9.365   4.985   8.656  1.00  0.78           O  
ATOM   1488  CB  PHE A 100       7.244   3.385   7.530  1.00  0.78           C  
ATOM   1489  CG  PHE A 100       6.038   3.580   8.419  1.00  0.78           C  
ATOM   1490  CD1 PHE A 100       4.882   4.113   7.890  1.00  0.78           C  
ATOM   1491  CD2 PHE A 100       6.018   3.152   9.725  1.00  0.78           C  
ATOM   1492  CE1 PHE A 100       3.734   4.220   8.631  1.00  0.78           C  
ATOM   1493  CE2 PHE A 100       4.857   3.248  10.490  1.00  0.78           C  
ATOM   1494  CZ  PHE A 100       3.713   3.779   9.929  1.00  0.78           C  
ATOM   1495  H   PHE A 100       9.293   3.421   5.911  1.00  0.78           H  
ATOM   1496  HA  PHE A 100       6.988   5.217   6.435  1.00  0.78           H  
ATOM   1497 1HB  PHE A 100       7.038   2.632   6.808  1.00  0.78           H  
ATOM   1498 2HB  PHE A 100       8.025   2.972   8.151  1.00  0.78           H  
ATOM   1499  HD1 PHE A 100       4.890   4.447   6.862  1.00  0.78           H  
ATOM   1500  HD2 PHE A 100       6.920   2.727  10.142  1.00  0.78           H  
ATOM   1501  HE1 PHE A 100       2.837   4.646   8.180  1.00  0.78           H  
ATOM   1502  HE2 PHE A 100       4.851   2.903  11.526  1.00  0.78           H  
ATOM   1503  HZ  PHE A 100       2.805   3.859  10.508  1.00  0.78           H  
ATOM   1504  N   ASP A 101       8.136   6.748   8.016  1.00  0.77           N  
ATOM   1505  CA  ASP A 101       8.784   7.658   8.961  1.00  0.77           C  
ATOM   1506  C   ASP A 101       8.082   7.714  10.317  1.00  0.77           C  
ATOM   1507  O   ASP A 101       8.418   8.542  11.163  1.00  0.77           O  
ATOM   1508  CB  ASP A 101       8.807   9.088   8.417  1.00  0.77           C  
ATOM   1509  CG  ASP A 101       7.385   9.686   8.255  1.00  0.77           C  
ATOM   1510  OD1 ASP A 101       6.456   8.972   7.908  1.00  0.77           O  
ATOM   1511  OD2 ASP A 101       7.191  10.850   8.550  1.00  0.77           O  
ATOM   1512  H   ASP A 101       7.423   7.098   7.392  1.00  0.77           H  
ATOM   1513  HA  ASP A 101       9.808   7.319   9.118  1.00  0.77           H  
ATOM   1514 1HB  ASP A 101       9.381   9.723   9.091  1.00  0.77           H  
ATOM   1515 2HB  ASP A 101       9.308   9.100   7.448  1.00  0.77           H  
ATOM   1516  N   LYS A 102       7.095   6.857  10.514  1.00  0.74           N  
ATOM   1517  CA  LYS A 102       6.315   6.883  11.734  1.00  0.74           C  
ATOM   1518  C   LYS A 102       6.706   5.687  12.620  1.00  0.74           C  
ATOM   1519  O   LYS A 102       7.264   4.717  12.114  1.00  0.74           O  
ATOM   1520  CB  LYS A 102       4.847   6.848  11.377  1.00  0.74           C  
ATOM   1521  CG  LYS A 102       4.380   7.906  10.380  1.00  0.74           C  
ATOM   1522  CD  LYS A 102       4.407   9.326  10.927  1.00  0.74           C  
ATOM   1523  CE  LYS A 102       3.697  10.290   9.942  1.00  0.74           C  
ATOM   1524  NZ  LYS A 102       4.512  10.574   8.700  1.00  0.74           N  
ATOM   1525  H   LYS A 102       6.873   6.198   9.783  1.00  0.74           H  
ATOM   1526  HA  LYS A 102       6.532   7.819  12.232  1.00  0.74           H  
ATOM   1527 1HB  LYS A 102       4.603   5.926  11.002  1.00  0.74           H  
ATOM   1528 2HB  LYS A 102       4.277   6.994  12.247  1.00  0.74           H  
ATOM   1529 1HG  LYS A 102       5.034   7.863   9.515  1.00  0.74           H  
ATOM   1530 2HG  LYS A 102       3.385   7.667  10.039  1.00  0.74           H  
ATOM   1531 1HD  LYS A 102       3.906   9.353  11.895  1.00  0.74           H  
ATOM   1532 2HD  LYS A 102       5.445   9.647  11.051  1.00  0.74           H  
ATOM   1533 1HE  LYS A 102       2.760   9.822   9.640  1.00  0.74           H  
ATOM   1534 2HE  LYS A 102       3.477  11.229  10.444  1.00  0.74           H  
ATOM   1535 1HZ  LYS A 102       4.011  11.174   8.080  1.00  0.74           H  
ATOM   1536 2HZ  LYS A 102       5.415  11.012   8.920  1.00  0.74           H  
ATOM   1537 3HZ  LYS A 102       4.757   9.708   8.208  1.00  0.74           H  
ATOM   1538  N   PRO A 103       6.468   5.727  13.941  1.00  0.72           N  
ATOM   1539  CA  PRO A 103       6.779   4.660  14.881  1.00  0.72           C  
ATOM   1540  C   PRO A 103       6.192   3.271  14.591  1.00  0.72           C  
ATOM   1541  O   PRO A 103       4.991   3.122  14.333  1.00  0.72           O  
ATOM   1542  CB  PRO A 103       6.186   5.208  16.172  1.00  0.72           C  
ATOM   1543  CG  PRO A 103       6.221   6.696  16.027  1.00  0.72           C  
ATOM   1544  CD  PRO A 103       5.904   6.943  14.586  1.00  0.72           C  
ATOM   1545  HA  PRO A 103       7.857   4.608  14.995  1.00  0.72           H  
ATOM   1546 1HB  PRO A 103       5.169   4.821  16.313  1.00  0.72           H  
ATOM   1547 2HB  PRO A 103       6.792   4.875  17.016  1.00  0.72           H  
ATOM   1548 1HG  PRO A 103       5.488   7.159  16.714  1.00  0.72           H  
ATOM   1549 2HG  PRO A 103       7.212   7.078  16.316  1.00  0.72           H  
ATOM   1550 1HD  PRO A 103       4.814   7.006  14.444  1.00  0.72           H  
ATOM   1551 2HD  PRO A 103       6.424   7.858  14.306  1.00  0.72           H  
ATOM   1552  N   VAL A 104       7.042   2.254  14.758  1.00  0.69           N  
ATOM   1553  CA  VAL A 104       6.662   0.850  14.603  1.00  0.69           C  
ATOM   1554  C   VAL A 104       6.934   0.047  15.870  1.00  0.69           C  
ATOM   1555  O   VAL A 104       8.055   0.071  16.409  1.00  0.69           O  
ATOM   1556  CB  VAL A 104       7.432   0.195  13.438  1.00  0.69           C  
ATOM   1557  CG1 VAL A 104       7.057  -1.303  13.311  1.00  0.69           C  
ATOM   1558  CG2 VAL A 104       7.110   0.929  12.177  1.00  0.69           C  
ATOM   1559  H   VAL A 104       8.019   2.483  14.918  1.00  0.69           H  
ATOM   1560  HA  VAL A 104       5.597   0.802  14.383  1.00  0.69           H  
ATOM   1561  HB  VAL A 104       8.504   0.257  13.628  1.00  0.69           H  
ATOM   1562 1HG1 VAL A 104       7.616  -1.747  12.483  1.00  0.69           H  
ATOM   1563 2HG1 VAL A 104       7.308  -1.830  14.232  1.00  0.69           H  
ATOM   1564 3HG1 VAL A 104       5.988  -1.400  13.122  1.00  0.69           H  
ATOM   1565 1HG2 VAL A 104       7.643   0.488  11.351  1.00  0.69           H  
ATOM   1566 2HG2 VAL A 104       6.053   0.872  11.989  1.00  0.69           H  
ATOM   1567 3HG2 VAL A 104       7.405   1.975  12.284  1.00  0.69           H  
ATOM   1568  N   ALA A 105       5.907  -0.672  16.327  1.00  0.68           N  
ATOM   1569  CA  ALA A 105       6.024  -1.544  17.484  1.00  0.68           C  
ATOM   1570  C   ALA A 105       6.109  -3.002  17.054  1.00  0.68           C  
ATOM   1571  O   ALA A 105       5.360  -3.451  16.181  1.00  0.68           O  
ATOM   1572  CB  ALA A 105       4.847  -1.368  18.416  1.00  0.68           C  
ATOM   1573  H   ALA A 105       5.015  -0.613  15.841  1.00  0.68           H  
ATOM   1574  HA  ALA A 105       6.933  -1.283  18.009  1.00  0.68           H  
ATOM   1575 1HB  ALA A 105       4.966  -2.010  19.274  1.00  0.68           H  
ATOM   1576 2HB  ALA A 105       4.819  -0.358  18.717  1.00  0.68           H  
ATOM   1577 3HB  ALA A 105       3.932  -1.622  17.897  1.00  0.68           H  
ATOM   1578  N   ALA A 106       7.001  -3.738  17.692  1.00  0.70           N  
ATOM   1579  CA  ALA A 106       7.151  -5.172  17.469  1.00  0.70           C  
ATOM   1580  C   ALA A 106       6.830  -5.899  18.762  1.00  0.70           C  
ATOM   1581  O   ALA A 106       7.464  -5.645  19.787  1.00  0.70           O  
ATOM   1582  CB  ALA A 106       8.550  -5.477  16.979  1.00  0.70           C  
ATOM   1583  H   ALA A 106       7.608  -3.269  18.366  1.00  0.70           H  
ATOM   1584  HA  ALA A 106       6.430  -5.495  16.718  1.00  0.70           H  
ATOM   1585 1HB  ALA A 106       8.698  -6.501  16.805  1.00  0.70           H  
ATOM   1586 2HB  ALA A 106       8.707  -4.958  16.052  1.00  0.70           H  
ATOM   1587 3HB  ALA A 106       9.264  -5.141  17.730  1.00  0.70           H  
ATOM   1588  N   ILE A 107       5.855  -6.796  18.709  1.00  0.74           N  
ATOM   1589  CA  ILE A 107       5.402  -7.498  19.903  1.00  0.74           C  
ATOM   1590  C   ILE A 107       5.692  -8.980  19.921  1.00  0.74           C  
ATOM   1591  O   ILE A 107       5.339  -9.713  18.990  1.00  0.74           O  
ATOM   1592  CB  ILE A 107       3.884  -7.325  20.058  1.00  0.74           C  
ATOM   1593  CG1 ILE A 107       3.570  -5.871  20.214  1.00  0.74           C  
ATOM   1594  CG2 ILE A 107       3.351  -8.115  21.271  1.00  0.74           C  
ATOM   1595  CD1 ILE A 107       2.173  -5.592  20.080  1.00  0.74           C  
ATOM   1596  H   ILE A 107       5.381  -6.961  17.817  1.00  0.74           H  
ATOM   1597  HA  ILE A 107       5.896  -7.056  20.767  1.00  0.74           H  
ATOM   1598  HB  ILE A 107       3.388  -7.675  19.151  1.00  0.74           H  
ATOM   1599 1HG1 ILE A 107       3.868  -5.567  21.200  1.00  0.74           H  
ATOM   1600 2HG1 ILE A 107       4.115  -5.287  19.475  1.00  0.74           H  
ATOM   1601 1HG2 ILE A 107       2.272  -7.973  21.349  1.00  0.74           H  
ATOM   1602 2HG2 ILE A 107       3.559  -9.176  21.145  1.00  0.74           H  
ATOM   1603 3HG2 ILE A 107       3.835  -7.758  22.185  1.00  0.74           H  
ATOM   1604 1HD1 ILE A 107       1.987  -4.532  20.227  1.00  0.74           H  
ATOM   1605 2HD1 ILE A 107       1.852  -5.894  19.087  1.00  0.74           H  
ATOM   1606 3HD1 ILE A 107       1.636  -6.163  20.816  1.00  0.74           H  
ATOM   1607  N   THR A 108       6.297  -9.429  21.011  1.00  0.81           N  
ATOM   1608  CA  THR A 108       6.536 -10.844  21.182  1.00  0.81           C  
ATOM   1609  C   THR A 108       6.238 -11.236  22.638  1.00  0.81           C  
ATOM   1610  O   THR A 108       5.662 -10.457  23.402  1.00  0.81           O  
ATOM   1611  CB  THR A 108       7.956 -11.259  20.748  1.00  0.81           C  
ATOM   1612  OG1 THR A 108       8.016 -12.679  20.703  1.00  0.81           O  
ATOM   1613  CG2 THR A 108       9.015 -10.736  21.717  1.00  0.81           C  
ATOM   1614  H   THR A 108       6.601  -8.770  21.728  1.00  0.81           H  
ATOM   1615  HA  THR A 108       5.846 -11.386  20.541  1.00  0.81           H  
ATOM   1616  HB  THR A 108       8.145 -10.872  19.751  1.00  0.81           H  
ATOM   1617  HG1 THR A 108       7.518 -12.976  19.906  1.00  0.81           H  
ATOM   1618 1HG2 THR A 108      10.010 -11.043  21.382  1.00  0.81           H  
ATOM   1619 2HG2 THR A 108       8.958  -9.655  21.750  1.00  0.81           H  
ATOM   1620 3HG2 THR A 108       8.846 -11.118  22.705  1.00  0.81           H  
ATOM   1621  N   GLY A 109       6.586 -12.459  22.987  1.00  0.89           N  
ATOM   1622  CA  GLY A 109       6.271 -13.077  24.273  1.00  0.89           C  
ATOM   1623  C   GLY A 109       5.368 -14.242  23.937  1.00  0.89           C  
ATOM   1624  O   GLY A 109       5.303 -14.610  22.765  1.00  0.89           O  
ATOM   1625  H   GLY A 109       7.090 -12.973  22.281  1.00  0.89           H  
ATOM   1626 1HA  GLY A 109       7.176 -13.415  24.780  1.00  0.89           H  
ATOM   1627 2HA  GLY A 109       5.763 -12.377  24.921  1.00  0.89           H  
ATOM   1628  N   SER A 110       4.697 -14.847  24.913  1.00  0.97           N  
ATOM   1629  CA  SER A 110       3.869 -16.009  24.597  1.00  0.97           C  
ATOM   1630  C   SER A 110       2.336 -15.741  24.607  1.00  0.97           C  
ATOM   1631  O   SER A 110       1.759 -15.286  23.610  1.00  0.97           O  
ATOM   1632  CB  SER A 110       4.228 -17.141  25.556  1.00  0.97           C  
ATOM   1633  OG  SER A 110       3.915 -16.803  26.874  1.00  0.97           O  
ATOM   1634  H   SER A 110       4.803 -14.552  25.885  1.00  0.97           H  
ATOM   1635  HA  SER A 110       4.130 -16.343  23.594  1.00  0.97           H  
ATOM   1636 1HB  SER A 110       3.683 -18.030  25.274  1.00  0.97           H  
ATOM   1637 2HB  SER A 110       5.292 -17.367  25.478  1.00  0.97           H  
ATOM   1638  HG  SER A 110       4.386 -15.956  27.050  1.00  0.97           H  
ATOM   1639  N   SER A 111       1.687 -16.002  25.743  1.00  1.02           N  
ATOM   1640  CA  SER A 111       0.226 -15.951  25.876  1.00  1.02           C  
ATOM   1641  C   SER A 111      -0.446 -14.602  25.623  1.00  1.02           C  
ATOM   1642  O   SER A 111      -1.637 -14.548  25.321  1.00  1.02           O  
ATOM   1643  CB  SER A 111      -0.145 -16.370  27.280  1.00  1.02           C  
ATOM   1644  OG  SER A 111       0.293 -15.418  28.212  1.00  1.02           O  
ATOM   1645  H   SER A 111       2.241 -16.314  26.523  1.00  1.02           H  
ATOM   1646  HA  SER A 111      -0.192 -16.670  25.170  1.00  1.02           H  
ATOM   1647 1HB  SER A 111      -1.221 -16.473  27.350  1.00  1.02           H  
ATOM   1648 2HB  SER A 111       0.296 -17.342  27.506  1.00  1.02           H  
ATOM   1649  HG  SER A 111      -0.128 -14.591  27.954  1.00  1.02           H  
ATOM   1650  N   GLY A 112       0.294 -13.516  25.764  1.00  1.03           N  
ATOM   1651  CA  GLY A 112      -0.276 -12.184  25.598  1.00  1.03           C  
ATOM   1652  C   GLY A 112       0.053 -11.483  24.282  1.00  1.03           C  
ATOM   1653  O   GLY A 112      -0.242 -10.300  24.137  1.00  1.03           O  
ATOM   1654  H   GLY A 112       1.271 -13.621  25.996  1.00  1.03           H  
ATOM   1655 1HA  GLY A 112      -1.359 -12.252  25.694  1.00  1.03           H  
ATOM   1656 2HA  GLY A 112       0.051 -11.563  26.427  1.00  1.03           H  
ATOM   1657  N   LYS A 113       0.626 -12.172  23.297  1.00  1.00           N  
ATOM   1658  CA  LYS A 113       1.043 -11.434  22.093  1.00  1.00           C  
ATOM   1659  C   LYS A 113      -0.090 -10.764  21.323  1.00  1.00           C  
ATOM   1660  O   LYS A 113      -0.066  -9.547  21.116  1.00  1.00           O  
ATOM   1661  CB  LYS A 113       1.737 -12.355  21.108  1.00  1.00           C  
ATOM   1662  CG  LYS A 113       3.082 -12.819  21.488  1.00  1.00           C  
ATOM   1663  CD  LYS A 113       3.762 -13.492  20.294  1.00  1.00           C  
ATOM   1664  CE  LYS A 113       3.379 -14.957  20.158  1.00  1.00           C  
ATOM   1665  NZ  LYS A 113       1.974 -15.122  19.759  1.00  1.00           N  
ATOM   1666  H   LYS A 113       0.838 -13.171  23.400  1.00  1.00           H  
ATOM   1667  HA  LYS A 113       1.741 -10.654  22.405  1.00  1.00           H  
ATOM   1668 1HB  LYS A 113       1.122 -13.238  20.936  1.00  1.00           H  
ATOM   1669 2HB  LYS A 113       1.830 -11.846  20.163  1.00  1.00           H  
ATOM   1670 1HG  LYS A 113       3.667 -11.973  21.813  1.00  1.00           H  
ATOM   1671 2HG  LYS A 113       3.003 -13.522  22.303  1.00  1.00           H  
ATOM   1672 1HD  LYS A 113       3.500 -12.969  19.376  1.00  1.00           H  
ATOM   1673 2HD  LYS A 113       4.839 -13.449  20.416  1.00  1.00           H  
ATOM   1674 1HE  LYS A 113       4.013 -15.399  19.394  1.00  1.00           H  
ATOM   1675 2HE  LYS A 113       3.542 -15.478  21.100  1.00  1.00           H  
ATOM   1676 1HZ  LYS A 113       1.757 -16.096  19.653  1.00  1.00           H  
ATOM   1677 2HZ  LYS A 113       1.377 -14.724  20.464  1.00  1.00           H  
ATOM   1678 3HZ  LYS A 113       1.788 -14.627  18.887  1.00  1.00           H  
ATOM   1679  N   THR A 114      -1.098 -11.543  20.936  1.00  0.94           N  
ATOM   1680  CA  THR A 114      -2.199 -11.001  20.149  1.00  0.94           C  
ATOM   1681  C   THR A 114      -2.956  -9.956  20.939  1.00  0.94           C  
ATOM   1682  O   THR A 114      -3.338  -8.911  20.408  1.00  0.94           O  
ATOM   1683  CB  THR A 114      -3.157 -12.103  19.672  1.00  0.94           C  
ATOM   1684  OG1 THR A 114      -2.447 -13.020  18.812  1.00  0.94           O  
ATOM   1685  CG2 THR A 114      -4.342 -11.491  18.923  1.00  0.94           C  
ATOM   1686  H   THR A 114      -1.083 -12.525  21.163  1.00  0.94           H  
ATOM   1687  HA  THR A 114      -1.778 -10.523  19.263  1.00  0.94           H  
ATOM   1688  HB  THR A 114      -3.534 -12.651  20.533  1.00  0.94           H  
ATOM   1689  HG1 THR A 114      -1.835 -12.525  18.197  1.00  0.94           H  
ATOM   1690 1HG2 THR A 114      -5.016 -12.284  18.598  1.00  0.94           H  
ATOM   1691 2HG2 THR A 114      -4.878 -10.806  19.585  1.00  0.94           H  
ATOM   1692 3HG2 THR A 114      -3.979 -10.948  18.058  1.00  0.94           H  
ATOM   1693  N   THR A 115      -3.185 -10.240  22.214  1.00  0.88           N  
ATOM   1694  CA  THR A 115      -3.921  -9.324  23.060  1.00  0.88           C  
ATOM   1695  C   THR A 115      -3.199  -7.979  23.171  1.00  0.88           C  
ATOM   1696  O   THR A 115      -3.829  -6.932  23.007  1.00  0.88           O  
ATOM   1697  CB  THR A 115      -4.174  -9.950  24.433  1.00  0.88           C  
ATOM   1698  OG1 THR A 115      -4.987 -11.129  24.278  1.00  0.88           O  
ATOM   1699  CG2 THR A 115      -4.868  -8.959  25.349  1.00  0.88           C  
ATOM   1700  H   THR A 115      -2.833 -11.106  22.597  1.00  0.88           H  
ATOM   1701  HA  THR A 115      -4.891  -9.138  22.598  1.00  0.88           H  
ATOM   1702  HB  THR A 115      -3.216 -10.239  24.875  1.00  0.88           H  
ATOM   1703  HG1 THR A 115      -5.067 -11.579  25.122  1.00  0.88           H  
ATOM   1704 1HG2 THR A 115      -5.032  -9.412  26.316  1.00  0.88           H  
ATOM   1705 2HG2 THR A 115      -4.237  -8.101  25.459  1.00  0.88           H  
ATOM   1706 3HG2 THR A 115      -5.824  -8.662  24.920  1.00  0.88           H  
ATOM   1707  N   VAL A 116      -1.875  -7.986  23.389  1.00  0.81           N  
ATOM   1708  CA  VAL A 116      -1.152  -6.721  23.464  1.00  0.81           C  
ATOM   1709  C   VAL A 116      -1.246  -5.998  22.136  1.00  0.81           C  
ATOM   1710  O   VAL A 116      -1.400  -4.782  22.114  1.00  0.81           O  
ATOM   1711  CB  VAL A 116       0.316  -6.883  23.863  1.00  0.81           C  
ATOM   1712  CG1 VAL A 116       1.050  -5.524  23.722  1.00  0.81           C  
ATOM   1713  CG2 VAL A 116       0.394  -7.299  25.293  1.00  0.81           C  
ATOM   1714  H   VAL A 116      -1.366  -8.861  23.522  1.00  0.81           H  
ATOM   1715  HA  VAL A 116      -1.614  -6.103  24.224  1.00  0.81           H  
ATOM   1716  HB  VAL A 116       0.789  -7.623  23.214  1.00  0.81           H  
ATOM   1717 1HG1 VAL A 116       2.088  -5.644  24.009  1.00  0.81           H  
ATOM   1718 2HG1 VAL A 116       0.995  -5.175  22.705  1.00  0.81           H  
ATOM   1719 3HG1 VAL A 116       0.576  -4.791  24.374  1.00  0.81           H  
ATOM   1720 1HG2 VAL A 116       1.435  -7.396  25.574  1.00  0.81           H  
ATOM   1721 2HG2 VAL A 116      -0.079  -6.536  25.905  1.00  0.81           H  
ATOM   1722 3HG2 VAL A 116      -0.118  -8.242  25.435  1.00  0.81           H  
ATOM   1723  N   LYS A 117      -1.126  -6.723  21.022  1.00  0.76           N  
ATOM   1724  CA  LYS A 117      -1.248  -6.102  19.708  1.00  0.76           C  
ATOM   1725  C   LYS A 117      -2.583  -5.378  19.552  1.00  0.76           C  
ATOM   1726  O   LYS A 117      -2.616  -4.219  19.122  1.00  0.76           O  
ATOM   1727  CB  LYS A 117      -1.052  -7.160  18.616  1.00  0.76           C  
ATOM   1728  CG  LYS A 117      -1.109  -6.679  17.154  1.00  0.76           C  
ATOM   1729  CD  LYS A 117      -2.449  -6.968  16.484  1.00  0.76           C  
ATOM   1730  CE  LYS A 117      -2.730  -8.452  16.397  1.00  0.76           C  
ATOM   1731  NZ  LYS A 117      -3.972  -8.717  15.635  1.00  0.76           N  
ATOM   1732  H   LYS A 117      -0.956  -7.728  21.086  1.00  0.76           H  
ATOM   1733  HA  LYS A 117      -0.476  -5.354  19.610  1.00  0.76           H  
ATOM   1734 1HB  LYS A 117      -0.093  -7.660  18.769  1.00  0.76           H  
ATOM   1735 2HB  LYS A 117      -1.818  -7.917  18.720  1.00  0.76           H  
ATOM   1736 1HG  LYS A 117      -0.981  -5.610  17.130  1.00  0.76           H  
ATOM   1737 2HG  LYS A 117      -0.305  -7.142  16.577  1.00  0.76           H  
ATOM   1738 1HD  LYS A 117      -3.265  -6.482  17.026  1.00  0.76           H  
ATOM   1739 2HD  LYS A 117      -2.433  -6.589  15.467  1.00  0.76           H  
ATOM   1740 1HE  LYS A 117      -1.897  -8.961  15.913  1.00  0.76           H  
ATOM   1741 2HE  LYS A 117      -2.847  -8.844  17.409  1.00  0.76           H  
ATOM   1742 1HZ  LYS A 117      -4.149  -9.704  15.597  1.00  0.76           H  
ATOM   1743 2HZ  LYS A 117      -4.773  -8.237  16.088  1.00  0.76           H  
ATOM   1744 3HZ  LYS A 117      -3.851  -8.355  14.673  1.00  0.76           H  
ATOM   1745  N   GLU A 118      -3.686  -6.035  19.927  1.00  0.72           N  
ATOM   1746  CA  GLU A 118      -5.003  -5.407  19.817  1.00  0.72           C  
ATOM   1747  C   GLU A 118      -5.131  -4.208  20.767  1.00  0.72           C  
ATOM   1748  O   GLU A 118      -5.701  -3.174  20.401  1.00  0.72           O  
ATOM   1749  CB  GLU A 118      -6.098  -6.440  20.104  1.00  0.72           C  
ATOM   1750  CG  GLU A 118      -6.274  -7.536  19.025  1.00  0.72           C  
ATOM   1751  CD  GLU A 118      -6.831  -7.020  17.719  1.00  0.72           C  
ATOM   1752  OE1 GLU A 118      -7.853  -6.375  17.754  1.00  0.72           O  
ATOM   1753  OE2 GLU A 118      -6.245  -7.275  16.678  1.00  0.72           O  
ATOM   1754  H   GLU A 118      -3.605  -6.992  20.275  1.00  0.72           H  
ATOM   1755  HA  GLU A 118      -5.123  -5.045  18.797  1.00  0.72           H  
ATOM   1756 1HB  GLU A 118      -5.869  -6.945  21.046  1.00  0.72           H  
ATOM   1757 2HB  GLU A 118      -7.054  -5.932  20.231  1.00  0.72           H  
ATOM   1758 1HG  GLU A 118      -5.298  -7.986  18.833  1.00  0.72           H  
ATOM   1759 2HG  GLU A 118      -6.922  -8.310  19.418  1.00  0.72           H  
ATOM   1760  N   LEU A 119      -4.572  -4.331  21.973  1.00  0.69           N  
ATOM   1761  CA  LEU A 119      -4.588  -3.244  22.943  1.00  0.69           C  
ATOM   1762  C   LEU A 119      -3.771  -2.050  22.473  1.00  0.69           C  
ATOM   1763  O   LEU A 119      -4.215  -0.903  22.568  1.00  0.69           O  
ATOM   1764  CB  LEU A 119      -4.033  -3.754  24.272  1.00  0.69           C  
ATOM   1765  CG  LEU A 119      -4.911  -4.672  25.131  1.00  0.69           C  
ATOM   1766  CD1 LEU A 119      -4.063  -5.380  26.108  1.00  0.69           C  
ATOM   1767  CD2 LEU A 119      -5.837  -3.803  25.953  1.00  0.69           C  
ATOM   1768  H   LEU A 119      -4.136  -5.216  22.232  1.00  0.69           H  
ATOM   1769  HA  LEU A 119      -5.612  -2.938  23.078  1.00  0.69           H  
ATOM   1770 1HB  LEU A 119      -3.114  -4.287  24.068  1.00  0.69           H  
ATOM   1771 2HB  LEU A 119      -3.792  -2.890  24.884  1.00  0.69           H  
ATOM   1772  HG  LEU A 119      -5.460  -5.381  24.507  1.00  0.69           H  
ATOM   1773 1HD1 LEU A 119      -4.679  -6.002  26.758  1.00  0.69           H  
ATOM   1774 2HD1 LEU A 119      -3.359  -5.991  25.585  1.00  0.69           H  
ATOM   1775 3HD1 LEU A 119      -3.550  -4.672  26.673  1.00  0.69           H  
ATOM   1776 1HD2 LEU A 119      -6.443  -4.406  26.602  1.00  0.69           H  
ATOM   1777 2HD2 LEU A 119      -5.235  -3.155  26.549  1.00  0.69           H  
ATOM   1778 3HD2 LEU A 119      -6.463  -3.220  25.322  1.00  0.69           H  
ATOM   1779  N   LEU A 120      -2.593  -2.321  21.915  1.00  0.68           N  
ATOM   1780  CA  LEU A 120      -1.710  -1.266  21.466  1.00  0.68           C  
ATOM   1781  C   LEU A 120      -2.319  -0.568  20.282  1.00  0.68           C  
ATOM   1782  O   LEU A 120      -2.327   0.662  20.226  1.00  0.68           O  
ATOM   1783  CB  LEU A 120      -0.316  -1.811  21.136  1.00  0.68           C  
ATOM   1784  CG  LEU A 120       0.671  -0.761  20.717  1.00  0.68           C  
ATOM   1785  CD1 LEU A 120       0.750   0.289  21.799  1.00  0.68           C  
ATOM   1786  CD2 LEU A 120       2.031  -1.399  20.536  1.00  0.68           C  
ATOM   1787  H   LEU A 120      -2.285  -3.282  21.842  1.00  0.68           H  
ATOM   1788  HA  LEU A 120      -1.604  -0.540  22.269  1.00  0.68           H  
ATOM   1789 1HB  LEU A 120       0.077  -2.327  22.014  1.00  0.68           H  
ATOM   1790 2HB  LEU A 120      -0.411  -2.539  20.326  1.00  0.68           H  
ATOM   1791  HG  LEU A 120       0.349  -0.298  19.803  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 120       1.461   1.052  21.517  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 120      -0.230   0.744  21.937  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 120       1.062  -0.170  22.725  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 120       2.741  -0.637  20.250  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 120       2.346  -1.860  21.473  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 120       1.974  -2.151  19.770  1.00  0.68           H  
ATOM   1798  N   ALA A 121      -2.853  -1.336  19.332  1.00  0.67           N  
ATOM   1799  CA  ALA A 121      -3.489  -0.713  18.193  1.00  0.67           C  
ATOM   1800  C   ALA A 121      -4.661   0.138  18.673  1.00  0.67           C  
ATOM   1801  O   ALA A 121      -4.831   1.267  18.220  1.00  0.67           O  
ATOM   1802  CB  ALA A 121      -3.960  -1.763  17.207  1.00  0.67           C  
ATOM   1803  H   ALA A 121      -2.820  -2.354  19.398  1.00  0.67           H  
ATOM   1804  HA  ALA A 121      -2.765  -0.061  17.709  1.00  0.67           H  
ATOM   1805 1HB  ALA A 121      -4.419  -1.278  16.353  1.00  0.67           H  
ATOM   1806 2HB  ALA A 121      -3.104  -2.354  16.877  1.00  0.67           H  
ATOM   1807 3HB  ALA A 121      -4.686  -2.419  17.695  1.00  0.67           H  
ATOM   1808  N   GLY A 122      -5.426  -0.364  19.659  1.00  0.67           N  
ATOM   1809  CA  GLY A 122      -6.566   0.372  20.193  1.00  0.67           C  
ATOM   1810  C   GLY A 122      -6.144   1.729  20.735  1.00  0.67           C  
ATOM   1811  O   GLY A 122      -6.844   2.727  20.549  1.00  0.67           O  
ATOM   1812  H   GLY A 122      -5.256  -1.304  20.018  1.00  0.67           H  
ATOM   1813 1HA  GLY A 122      -7.321   0.497  19.421  1.00  0.67           H  
ATOM   1814 2HA  GLY A 122      -7.015  -0.213  20.993  1.00  0.67           H  
ATOM   1815  N   VAL A 123      -4.968   1.781  21.352  1.00  0.69           N  
ATOM   1816  CA  VAL A 123      -4.444   3.029  21.870  1.00  0.69           C  
ATOM   1817  C   VAL A 123      -3.893   3.957  20.804  1.00  0.69           C  
ATOM   1818  O   VAL A 123      -4.205   5.153  20.771  1.00  0.69           O  
ATOM   1819  CB  VAL A 123      -3.355   2.771  22.906  1.00  0.69           C  
ATOM   1820  CG1 VAL A 123      -2.755   4.073  23.244  1.00  0.69           C  
ATOM   1821  CG2 VAL A 123      -3.935   2.120  24.173  1.00  0.69           C  
ATOM   1822  H   VAL A 123      -4.454   0.910  21.499  1.00  0.69           H  
ATOM   1823  HA  VAL A 123      -5.247   3.553  22.342  1.00  0.69           H  
ATOM   1824  HB  VAL A 123      -2.585   2.117  22.486  1.00  0.69           H  
ATOM   1825 1HG1 VAL A 123      -2.004   3.923  23.975  1.00  0.69           H  
ATOM   1826 2HG1 VAL A 123      -2.322   4.517  22.351  1.00  0.69           H  
ATOM   1827 3HG1 VAL A 123      -3.522   4.724  23.620  1.00  0.69           H  
ATOM   1828 1HG2 VAL A 123      -3.134   1.961  24.895  1.00  0.69           H  
ATOM   1829 2HG2 VAL A 123      -4.681   2.769  24.610  1.00  0.69           H  
ATOM   1830 3HG2 VAL A 123      -4.389   1.166  23.924  1.00  0.69           H  
ATOM   1831  N   LEU A 124      -3.110   3.416  19.897  1.00  0.71           N  
ATOM   1832  CA  LEU A 124      -2.509   4.223  18.856  1.00  0.71           C  
ATOM   1833  C   LEU A 124      -3.584   4.850  17.955  1.00  0.71           C  
ATOM   1834  O   LEU A 124      -3.443   5.993  17.505  1.00  0.71           O  
ATOM   1835  CB  LEU A 124      -1.551   3.346  18.080  1.00  0.71           C  
ATOM   1836  CG  LEU A 124      -0.316   2.897  18.816  1.00  0.71           C  
ATOM   1837  CD1 LEU A 124       0.383   1.880  17.964  1.00  0.71           C  
ATOM   1838  CD2 LEU A 124       0.557   4.081  19.098  1.00  0.71           C  
ATOM   1839  H   LEU A 124      -2.904   2.417  19.946  1.00  0.71           H  
ATOM   1840  HA  LEU A 124      -1.943   5.025  19.326  1.00  0.71           H  
ATOM   1841 1HB  LEU A 124      -2.079   2.437  17.808  1.00  0.71           H  
ATOM   1842 2HB  LEU A 124      -1.237   3.868  17.181  1.00  0.71           H  
ATOM   1843  HG  LEU A 124      -0.599   2.426  19.756  1.00  0.71           H  
ATOM   1844 1HD1 LEU A 124       1.269   1.514  18.467  1.00  0.71           H  
ATOM   1845 2HD1 LEU A 124      -0.307   1.065  17.800  1.00  0.71           H  
ATOM   1846 3HD1 LEU A 124       0.660   2.315  17.017  1.00  0.71           H  
ATOM   1847 1HD2 LEU A 124       1.434   3.771  19.632  1.00  0.71           H  
ATOM   1848 2HD2 LEU A 124       0.845   4.554  18.162  1.00  0.71           H  
ATOM   1849 3HD2 LEU A 124       0.009   4.776  19.697  1.00  0.71           H  
ATOM   1850  N   ARG A 125      -4.700   4.137  17.781  1.00  0.74           N  
ATOM   1851  CA  ARG A 125      -5.845   4.588  16.995  1.00  0.74           C  
ATOM   1852  C   ARG A 125      -6.519   5.843  17.566  1.00  0.74           C  
ATOM   1853  O   ARG A 125      -7.314   6.478  16.871  1.00  0.74           O  
ATOM   1854  CB  ARG A 125      -6.858   3.463  16.841  1.00  0.74           C  
ATOM   1855  CG  ARG A 125      -6.417   2.339  15.880  1.00  0.74           C  
ATOM   1856  CD  ARG A 125      -7.311   1.155  15.968  1.00  0.74           C  
ATOM   1857  NE  ARG A 125      -6.861   0.054  15.118  1.00  0.74           N  
ATOM   1858  CZ  ARG A 125      -7.258  -1.229  15.265  1.00  0.74           C  
ATOM   1859  NH1 ARG A 125      -8.096  -1.549  16.223  1.00  0.74           N  
ATOM   1860  NH2 ARG A 125      -6.803  -2.169  14.455  1.00  0.74           N  
ATOM   1861  H   ARG A 125      -4.745   3.195  18.170  1.00  0.74           H  
ATOM   1862  HA  ARG A 125      -5.488   4.822  16.000  1.00  0.74           H  
ATOM   1863 1HB  ARG A 125      -7.040   3.010  17.817  1.00  0.74           H  
ATOM   1864 2HB  ARG A 125      -7.802   3.866  16.482  1.00  0.74           H  
ATOM   1865 1HG  ARG A 125      -6.470   2.717  14.860  1.00  0.74           H  
ATOM   1866 2HG  ARG A 125      -5.404   2.042  16.080  1.00  0.74           H  
ATOM   1867 1HD  ARG A 125      -7.329   0.803  16.996  1.00  0.74           H  
ATOM   1868 2HD  ARG A 125      -8.317   1.435  15.664  1.00  0.74           H  
ATOM   1869  HE  ARG A 125      -6.213   0.266  14.369  1.00  0.74           H  
ATOM   1870 1HH1 ARG A 125      -8.446  -0.836  16.846  1.00  0.74           H  
ATOM   1871 2HH1 ARG A 125      -8.391  -2.511  16.339  1.00  0.74           H  
ATOM   1872 1HH2 ARG A 125      -6.162  -1.930  13.712  1.00  0.74           H  
ATOM   1873 2HH2 ARG A 125      -7.104  -3.128  14.577  1.00  0.74           H  
ATOM   1874  N   THR A 126      -6.216   6.222  18.824  1.00  0.76           N  
ATOM   1875  CA  THR A 126      -6.803   7.435  19.391  1.00  0.76           C  
ATOM   1876  C   THR A 126      -6.048   8.665  18.868  1.00  0.76           C  
ATOM   1877  O   THR A 126      -6.515   9.796  19.014  1.00  0.76           O  
ATOM   1878  CB  THR A 126      -6.741   7.464  20.937  1.00  0.76           C  
ATOM   1879  OG1 THR A 126      -5.370   7.488  21.365  1.00  0.76           O  
ATOM   1880  CG2 THR A 126      -7.416   6.250  21.537  1.00  0.76           C  
ATOM   1881  H   THR A 126      -5.556   5.686  19.388  1.00  0.76           H  
ATOM   1882  HA  THR A 126      -7.844   7.505  19.076  1.00  0.76           H  
ATOM   1883  HB  THR A 126      -7.239   8.362  21.296  1.00  0.76           H  
ATOM   1884  HG1 THR A 126      -4.926   6.662  21.076  1.00  0.76           H  
ATOM   1885 1HG2 THR A 126      -7.349   6.313  22.621  1.00  0.76           H  
ATOM   1886 2HG2 THR A 126      -8.461   6.221  21.237  1.00  0.76           H  
ATOM   1887 3HG2 THR A 126      -6.911   5.347  21.190  1.00  0.76           H  
ATOM   1888  N   ARG A 127      -4.865   8.437  18.285  1.00  0.77           N  
ATOM   1889  CA  ARG A 127      -4.024   9.485  17.721  1.00  0.77           C  
ATOM   1890  C   ARG A 127      -4.209   9.570  16.199  1.00  0.77           C  
ATOM   1891  O   ARG A 127      -4.322  10.664  15.638  1.00  0.77           O  
ATOM   1892  CB  ARG A 127      -2.563   9.257  18.087  1.00  0.77           C  
ATOM   1893  CG  ARG A 127      -1.604  10.308  17.543  1.00  0.77           C  
ATOM   1894  CD  ARG A 127      -0.209  10.120  18.036  1.00  0.77           C  
ATOM   1895  NE  ARG A 127       0.370   8.851  17.618  1.00  0.77           N  
ATOM   1896  CZ  ARG A 127       1.558   8.400  18.057  1.00  0.77           C  
ATOM   1897  NH1 ARG A 127       2.262   9.127  18.861  1.00  0.77           N  
ATOM   1898  NH2 ARG A 127       2.044   7.238  17.699  1.00  0.77           N  
ATOM   1899  H   ARG A 127      -4.533   7.482  18.196  1.00  0.77           H  
ATOM   1900  HA  ARG A 127      -4.327  10.437  18.154  1.00  0.77           H  
ATOM   1901 1HB  ARG A 127      -2.458   9.232  19.171  1.00  0.77           H  
ATOM   1902 2HB  ARG A 127      -2.241   8.287  17.705  1.00  0.77           H  
ATOM   1903 1HG  ARG A 127      -1.593  10.244  16.453  1.00  0.77           H  
ATOM   1904 2HG  ARG A 127      -1.945  11.299  17.844  1.00  0.77           H  
ATOM   1905 1HD  ARG A 127       0.420  10.921  17.651  1.00  0.77           H  
ATOM   1906 2HD  ARG A 127      -0.202  10.151  19.127  1.00  0.77           H  
ATOM   1907  HE  ARG A 127      -0.162   8.263  16.987  1.00  0.77           H  
ATOM   1908 1HH1 ARG A 127       1.927  10.038  19.152  1.00  0.77           H  
ATOM   1909 2HH1 ARG A 127       3.170   8.754  19.175  1.00  0.77           H  
ATOM   1910 1HH2 ARG A 127       1.535   6.634  17.065  1.00  0.77           H  
ATOM   1911 2HH2 ARG A 127       2.956   6.971  18.102  1.00  0.77           H  
ATOM   1912  N   GLY A 128      -4.247   8.412  15.534  1.00  0.77           N  
ATOM   1913  CA  GLY A 128      -4.396   8.386  14.074  1.00  0.77           C  
ATOM   1914  C   GLY A 128      -4.429   6.956  13.526  1.00  0.77           C  
ATOM   1915  O   GLY A 128      -4.330   6.011  14.291  1.00  0.77           O  
ATOM   1916  H   GLY A 128      -4.141   7.544  16.060  1.00  0.77           H  
ATOM   1917 1HA  GLY A 128      -5.315   8.908  13.820  1.00  0.77           H  
ATOM   1918 2HA  GLY A 128      -3.570   8.935  13.623  1.00  0.77           H  
ATOM   1919  N   PRO A 129      -4.583   6.760  12.207  1.00  0.77           N  
ATOM   1920  CA  PRO A 129      -4.652   5.459  11.549  1.00  0.77           C  
ATOM   1921  C   PRO A 129      -3.459   4.573  11.896  1.00  0.77           C  
ATOM   1922  O   PRO A 129      -2.311   5.032  11.922  1.00  0.77           O  
ATOM   1923  CB  PRO A 129      -4.655   5.858  10.071  1.00  0.77           C  
ATOM   1924  CG  PRO A 129      -5.288   7.229  10.046  1.00  0.77           C  
ATOM   1925  CD  PRO A 129      -4.783   7.911  11.299  1.00  0.77           C  
ATOM   1926  HA  PRO A 129      -5.594   4.963  11.826  1.00  0.77           H  
ATOM   1927 1HB  PRO A 129      -3.643   5.880   9.685  1.00  0.77           H  
ATOM   1928 2HB  PRO A 129      -5.208   5.116   9.476  1.00  0.77           H  
ATOM   1929 1HG  PRO A 129      -4.979   7.757   9.124  1.00  0.77           H  
ATOM   1930 2HG  PRO A 129      -6.383   7.144  10.012  1.00  0.77           H  
ATOM   1931 1HD  PRO A 129      -3.851   8.434  11.108  1.00  0.77           H  
ATOM   1932 2HD  PRO A 129      -5.565   8.583  11.660  1.00  0.77           H  
ATOM   1933  N   VAL A 130      -3.740   3.289  12.144  1.00  0.78           N  
ATOM   1934  CA  VAL A 130      -2.709   2.326  12.538  1.00  0.78           C  
ATOM   1935  C   VAL A 130      -2.762   1.048  11.725  1.00  0.78           C  
ATOM   1936  O   VAL A 130      -3.844   0.495  11.508  1.00  0.78           O  
ATOM   1937  CB  VAL A 130      -2.884   1.921  14.021  1.00  0.78           C  
ATOM   1938  CG1 VAL A 130      -1.793   0.904  14.476  1.00  0.78           C  
ATOM   1939  CG2 VAL A 130      -2.848   3.108  14.862  1.00  0.78           C  
ATOM   1940  H   VAL A 130      -4.698   2.976  12.087  1.00  0.78           H  
ATOM   1941  HA  VAL A 130      -1.734   2.787  12.402  1.00  0.78           H  
ATOM   1942  HB  VAL A 130      -3.845   1.431  14.137  1.00  0.78           H  
ATOM   1943 1HG1 VAL A 130      -1.960   0.640  15.515  1.00  0.78           H  
ATOM   1944 2HG1 VAL A 130      -1.840   0.008  13.881  1.00  0.78           H  
ATOM   1945 3HG1 VAL A 130      -0.805   1.355  14.374  1.00  0.78           H  
ATOM   1946 1HG2 VAL A 130      -3.010   2.795  15.858  1.00  0.78           H  
ATOM   1947 2HG2 VAL A 130      -1.889   3.610  14.767  1.00  0.78           H  
ATOM   1948 3HG2 VAL A 130      -3.631   3.773  14.576  1.00  0.78           H  
ATOM   1949  N   LEU A 131      -1.606   0.570  11.294  1.00  0.82           N  
ATOM   1950  CA  LEU A 131      -1.572  -0.732  10.648  1.00  0.82           C  
ATOM   1951  C   LEU A 131      -1.319  -1.768  11.707  1.00  0.82           C  
ATOM   1952  O   LEU A 131      -0.347  -1.654  12.449  1.00  0.82           O  
ATOM   1953  CB  LEU A 131      -0.443  -0.904   9.655  1.00  0.82           C  
ATOM   1954  CG  LEU A 131      -0.374  -2.342   9.035  1.00  0.82           C  
ATOM   1955  CD1 LEU A 131      -1.581  -2.564   8.153  1.00  0.82           C  
ATOM   1956  CD2 LEU A 131       0.877  -2.543   8.293  1.00  0.82           C  
ATOM   1957  H   LEU A 131      -0.750   1.097  11.478  1.00  0.82           H  
ATOM   1958  HA  LEU A 131      -2.529  -0.928  10.166  1.00  0.82           H  
ATOM   1959 1HB  LEU A 131      -0.561  -0.200   8.857  1.00  0.82           H  
ATOM   1960 2HB  LEU A 131       0.494  -0.704  10.159  1.00  0.82           H  
ATOM   1961  HG  LEU A 131      -0.407  -3.077   9.834  1.00  0.82           H  
ATOM   1962 1HD1 LEU A 131      -1.550  -3.578   7.740  1.00  0.82           H  
ATOM   1963 2HD1 LEU A 131      -2.491  -2.439   8.736  1.00  0.82           H  
ATOM   1964 3HD1 LEU A 131      -1.566  -1.845   7.338  1.00  0.82           H  
ATOM   1965 1HD2 LEU A 131       0.877  -3.547   7.894  1.00  0.82           H  
ATOM   1966 2HD2 LEU A 131       0.915  -1.854   7.504  1.00  0.82           H  
ATOM   1967 3HD2 LEU A 131       1.733  -2.409   8.950  1.00  0.82           H  
ATOM   1968  N   ALA A 132      -2.157  -2.774  11.787  1.00  0.89           N  
ATOM   1969  CA  ALA A 132      -1.919  -3.815  12.762  1.00  0.89           C  
ATOM   1970  C   ALA A 132      -1.973  -5.146  12.056  1.00  0.89           C  
ATOM   1971  O   ALA A 132      -2.734  -5.314  11.100  1.00  0.89           O  
ATOM   1972  CB  ALA A 132      -2.938  -3.746  13.886  1.00  0.89           C  
ATOM   1973  H   ALA A 132      -2.954  -2.820  11.169  1.00  0.89           H  
ATOM   1974  HA  ALA A 132      -0.925  -3.690  13.175  1.00  0.89           H  
ATOM   1975 1HB  ALA A 132      -2.735  -4.525  14.603  1.00  0.89           H  
ATOM   1976 2HB  ALA A 132      -2.863  -2.776  14.376  1.00  0.89           H  
ATOM   1977 3HB  ALA A 132      -3.937  -3.876  13.481  1.00  0.89           H  
ATOM   1978  N   THR A 133      -1.200  -6.104  12.539  1.00  0.98           N  
ATOM   1979  CA  THR A 133      -1.260  -7.425  11.928  1.00  0.98           C  
ATOM   1980  C   THR A 133      -2.734  -7.894  11.942  1.00  0.98           C  
ATOM   1981  O   THR A 133      -3.388  -7.894  12.994  1.00  0.98           O  
ATOM   1982  CB  THR A 133      -0.354  -8.436  12.670  1.00  0.98           C  
ATOM   1983  OG1 THR A 133       1.000  -7.970  12.721  1.00  0.98           O  
ATOM   1984  CG2 THR A 133      -0.352  -9.690  11.928  1.00  0.98           C  
ATOM   1985  H   THR A 133      -0.546  -5.877  13.292  1.00  0.98           H  
ATOM   1986  HA  THR A 133      -0.929  -7.356  10.890  1.00  0.98           H  
ATOM   1987  HB  THR A 133      -0.726  -8.600  13.680  1.00  0.98           H  
ATOM   1988  HG1 THR A 133       1.323  -7.846  11.818  1.00  0.98           H  
ATOM   1989 1HG2 THR A 133       0.283 -10.428  12.424  1.00  0.98           H  
ATOM   1990 2HG2 THR A 133      -1.351 -10.051  11.869  1.00  0.98           H  
ATOM   1991 3HG2 THR A 133       0.027  -9.483  10.942  1.00  0.98           H  
ATOM   1992  N   ARG A 134      -3.239  -8.316  10.770  1.00  1.07           N  
ATOM   1993  CA  ARG A 134      -4.646  -8.715  10.577  1.00  1.07           C  
ATOM   1994  C   ARG A 134      -4.962 -10.210  10.668  1.00  1.07           C  
ATOM   1995  O   ARG A 134      -6.086 -10.630  10.393  1.00  1.07           O  
ATOM   1996  CB  ARG A 134      -5.124  -8.245   9.215  1.00  1.07           C  
ATOM   1997  CG  ARG A 134      -4.445  -8.941   8.046  1.00  1.07           C  
ATOM   1998  CD  ARG A 134      -4.977  -8.493   6.734  1.00  1.07           C  
ATOM   1999  NE  ARG A 134      -4.246  -9.084   5.623  1.00  1.07           N  
ATOM   2000  CZ  ARG A 134      -4.480 -10.298   5.088  1.00  1.07           C  
ATOM   2001  NH1 ARG A 134      -5.427 -11.072   5.577  1.00  1.07           N  
ATOM   2002  NH2 ARG A 134      -3.748 -10.710   4.070  1.00  1.07           N  
ATOM   2003  H   ARG A 134      -2.632  -8.298   9.962  1.00  1.07           H  
ATOM   2004  HA  ARG A 134      -5.234  -8.203  11.338  1.00  1.07           H  
ATOM   2005 1HB  ARG A 134      -6.196  -8.405   9.128  1.00  1.07           H  
ATOM   2006 2HB  ARG A 134      -4.939  -7.173   9.116  1.00  1.07           H  
ATOM   2007 1HG  ARG A 134      -3.386  -8.698   8.068  1.00  1.07           H  
ATOM   2008 2HG  ARG A 134      -4.574 -10.022   8.127  1.00  1.07           H  
ATOM   2009 1HD  ARG A 134      -6.024  -8.772   6.643  1.00  1.07           H  
ATOM   2010 2HD  ARG A 134      -4.877  -7.408   6.658  1.00  1.07           H  
ATOM   2011  HE  ARG A 134      -3.500  -8.515   5.198  1.00  1.07           H  
ATOM   2012 1HH1 ARG A 134      -5.983 -10.756   6.359  1.00  1.07           H  
ATOM   2013 2HH1 ARG A 134      -5.595 -11.981   5.171  1.00  1.07           H  
ATOM   2014 1HH2 ARG A 134      -3.018 -10.104   3.699  1.00  1.07           H  
ATOM   2015 2HH2 ARG A 134      -3.911 -11.615   3.663  1.00  1.07           H  
ATOM   2016  N   GLY A 135      -3.981 -11.006  11.025  1.00  1.15           N  
ATOM   2017  CA  GLY A 135      -4.136 -12.456  11.098  1.00  1.15           C  
ATOM   2018  C   GLY A 135      -2.815 -13.044  11.525  1.00  1.15           C  
ATOM   2019  O   GLY A 135      -1.963 -12.326  12.028  1.00  1.15           O  
ATOM   2020  H   GLY A 135      -3.094 -10.588  11.254  1.00  1.15           H  
ATOM   2021 1HA  GLY A 135      -4.916 -12.716  11.814  1.00  1.15           H  
ATOM   2022 2HA  GLY A 135      -4.428 -12.849  10.125  1.00  1.15           H  
ATOM   2023  N   ASN A 136      -2.583 -14.332  11.313  1.00  1.19           N  
ATOM   2024  CA  ASN A 136      -1.306 -14.895  11.770  1.00  1.19           C  
ATOM   2025  C   ASN A 136      -0.198 -14.644  10.742  1.00  1.19           C  
ATOM   2026  O   ASN A 136       0.413 -15.564  10.201  1.00  1.19           O  
ATOM   2027  CB  ASN A 136      -1.448 -16.373  12.056  1.00  1.19           C  
ATOM   2028  CG  ASN A 136      -2.393 -16.647  13.194  1.00  1.19           C  
ATOM   2029  OD1 ASN A 136      -2.392 -15.946  14.212  1.00  1.19           O  
ATOM   2030  ND2 ASN A 136      -3.209 -17.657  13.038  1.00  1.19           N  
ATOM   2031  H   ASN A 136      -3.277 -14.918  10.874  1.00  1.19           H  
ATOM   2032  HA  ASN A 136      -1.009 -14.392  12.692  1.00  1.19           H  
ATOM   2033 1HB  ASN A 136      -1.808 -16.887  11.164  1.00  1.19           H  
ATOM   2034 2HB  ASN A 136      -0.468 -16.786  12.302  1.00  1.19           H  
ATOM   2035 1HD2 ASN A 136      -3.861 -17.889  13.759  1.00  1.19           H  
ATOM   2036 2HD2 ASN A 136      -3.179 -18.199  12.198  1.00  1.19           H  
ATOM   2037  N   LEU A 137       0.032 -13.369  10.463  1.00  1.19           N  
ATOM   2038  CA  LEU A 137       1.047 -12.906   9.541  1.00  1.19           C  
ATOM   2039  C   LEU A 137       2.255 -12.473  10.362  1.00  1.19           C  
ATOM   2040  O   LEU A 137       2.674 -11.318  10.325  1.00  1.19           O  
ATOM   2041  CB  LEU A 137       0.493 -11.742   8.732  1.00  1.19           C  
ATOM   2042  CG  LEU A 137      -0.771 -12.011   7.960  1.00  1.19           C  
ATOM   2043  CD1 LEU A 137      -1.210 -10.723   7.305  1.00  1.19           C  
ATOM   2044  CD2 LEU A 137      -0.521 -13.095   6.934  1.00  1.19           C  
ATOM   2045  H   LEU A 137      -0.523 -12.696  10.978  1.00  1.19           H  
ATOM   2046  HA  LEU A 137       1.321 -13.723   8.880  1.00  1.19           H  
ATOM   2047 1HB  LEU A 137       0.299 -10.936   9.385  1.00  1.19           H  
ATOM   2048 2HB  LEU A 137       1.237 -11.424   8.022  1.00  1.19           H  
ATOM   2049  HG  LEU A 137      -1.560 -12.329   8.645  1.00  1.19           H  
ATOM   2050 1HD1 LEU A 137      -2.127 -10.893   6.756  1.00  1.19           H  
ATOM   2051 2HD1 LEU A 137      -1.375  -9.971   8.070  1.00  1.19           H  
ATOM   2052 3HD1 LEU A 137      -0.434 -10.374   6.620  1.00  1.19           H  
ATOM   2053 1HD2 LEU A 137      -1.438 -13.286   6.375  1.00  1.19           H  
ATOM   2054 2HD2 LEU A 137       0.261 -12.770   6.248  1.00  1.19           H  
ATOM   2055 3HD2 LEU A 137      -0.206 -14.011   7.440  1.00  1.19           H  
ATOM   2056  N   ASN A 138       2.789 -13.418  11.110  1.00  1.15           N  
ATOM   2057  CA  ASN A 138       3.842 -13.173  12.085  1.00  1.15           C  
ATOM   2058  C   ASN A 138       5.087 -14.013  11.850  1.00  1.15           C  
ATOM   2059  O   ASN A 138       5.826 -14.320  12.790  1.00  1.15           O  
ATOM   2060  CB  ASN A 138       3.257 -13.420  13.458  1.00  1.15           C  
ATOM   2061  CG  ASN A 138       2.793 -14.841  13.638  1.00  1.15           C  
ATOM   2062  OD1 ASN A 138       2.610 -15.567  12.655  1.00  1.15           O  
ATOM   2063  ND2 ASN A 138       2.593 -15.242  14.865  1.00  1.15           N  
ATOM   2064  H   ASN A 138       2.393 -14.350  11.041  1.00  1.15           H  
ATOM   2065  HA  ASN A 138       4.142 -12.124  12.017  1.00  1.15           H  
ATOM   2066 1HB  ASN A 138       3.987 -13.189  14.215  1.00  1.15           H  
ATOM   2067 2HB  ASN A 138       2.408 -12.748  13.616  1.00  1.15           H  
ATOM   2068 1HD2 ASN A 138       2.275 -16.175  15.041  1.00  1.15           H  
ATOM   2069 2HD2 ASN A 138       2.749 -14.609  15.625  1.00  1.15           H  
ATOM   2070  N   ASN A 139       5.301 -14.394  10.591  1.00  1.08           N  
ATOM   2071  CA  ASN A 139       6.398 -15.284  10.204  1.00  1.08           C  
ATOM   2072  C   ASN A 139       7.153 -14.814   8.961  1.00  1.08           C  
ATOM   2073  O   ASN A 139       6.982 -13.681   8.502  1.00  1.08           O  
ATOM   2074  CB  ASN A 139       5.850 -16.692  10.013  1.00  1.08           C  
ATOM   2075  CG  ASN A 139       4.825 -16.815   8.877  1.00  1.08           C  
ATOM   2076  OD1 ASN A 139       4.972 -16.306   7.737  1.00  1.08           O  
ATOM   2077  ND2 ASN A 139       3.751 -17.503   9.190  1.00  1.08           N  
ATOM   2078  H   ASN A 139       4.648 -14.074   9.895  1.00  1.08           H  
ATOM   2079  HA  ASN A 139       7.124 -15.312  11.022  1.00  1.08           H  
ATOM   2080 1HB  ASN A 139       6.662 -17.396   9.844  1.00  1.08           H  
ATOM   2081 2HB  ASN A 139       5.363 -16.999  10.942  1.00  1.08           H  
ATOM   2082 1HD2 ASN A 139       3.022 -17.634   8.517  1.00  1.08           H  
ATOM   2083 2HD2 ASN A 139       3.659 -17.895  10.107  1.00  1.08           H  
ATOM   2084  N   ASP A 140       7.949 -15.722   8.377  1.00  1.01           N  
ATOM   2085  CA  ASP A 140       8.818 -15.447   7.224  1.00  1.01           C  
ATOM   2086  C   ASP A 140       8.135 -14.908   5.962  1.00  1.01           C  
ATOM   2087  O   ASP A 140       8.800 -14.298   5.127  1.00  1.01           O  
ATOM   2088  CB  ASP A 140       9.580 -16.709   6.803  1.00  1.01           C  
ATOM   2089  CG  ASP A 140      10.695 -17.125   7.765  1.00  1.01           C  
ATOM   2090  OD1 ASP A 140      11.016 -16.363   8.636  1.00  1.01           O  
ATOM   2091  OD2 ASP A 140      11.230 -18.207   7.602  1.00  1.01           O  
ATOM   2092  H   ASP A 140       8.004 -16.640   8.794  1.00  1.01           H  
ATOM   2093  HA  ASP A 140       9.545 -14.703   7.544  1.00  1.01           H  
ATOM   2094 1HB  ASP A 140       8.875 -17.536   6.706  1.00  1.01           H  
ATOM   2095 2HB  ASP A 140      10.015 -16.545   5.817  1.00  1.01           H  
ATOM   2096  N   PHE A 141       6.843 -15.170   5.785  1.00  0.94           N  
ATOM   2097  CA  PHE A 141       6.142 -14.677   4.599  1.00  0.94           C  
ATOM   2098  C   PHE A 141       5.161 -13.622   5.063  1.00  0.94           C  
ATOM   2099  O   PHE A 141       4.941 -12.596   4.412  1.00  0.94           O  
ATOM   2100  CB  PHE A 141       5.368 -15.806   3.933  1.00  0.94           C  
ATOM   2101  CG  PHE A 141       6.220 -16.940   3.506  1.00  0.94           C  
ATOM   2102  CD1 PHE A 141       6.269 -18.079   4.287  1.00  0.94           C  
ATOM   2103  CD2 PHE A 141       6.956 -16.900   2.345  1.00  0.94           C  
ATOM   2104  CE1 PHE A 141       7.038 -19.155   3.915  1.00  0.94           C  
ATOM   2105  CE2 PHE A 141       7.721 -17.981   1.971  1.00  0.94           C  
ATOM   2106  CZ  PHE A 141       7.762 -19.106   2.754  1.00  0.94           C  
ATOM   2107  H   PHE A 141       6.329 -15.671   6.504  1.00  0.94           H  
ATOM   2108  HA  PHE A 141       6.852 -14.231   3.902  1.00  0.94           H  
ATOM   2109 1HB  PHE A 141       4.615 -16.185   4.624  1.00  0.94           H  
ATOM   2110 2HB  PHE A 141       4.846 -15.421   3.056  1.00  0.94           H  
ATOM   2111  HD1 PHE A 141       5.687 -18.115   5.210  1.00  0.94           H  
ATOM   2112  HD2 PHE A 141       6.925 -16.013   1.718  1.00  0.94           H  
ATOM   2113  HE1 PHE A 141       7.068 -20.046   4.542  1.00  0.94           H  
ATOM   2114  HE2 PHE A 141       8.294 -17.949   1.057  1.00  0.94           H  
ATOM   2115  HZ  PHE A 141       8.369 -19.959   2.453  1.00  0.94           H  
ATOM   2116  N   GLY A 142       4.586 -13.903   6.222  1.00  0.88           N  
ATOM   2117  CA  GLY A 142       3.570 -13.089   6.846  1.00  0.88           C  
ATOM   2118  C   GLY A 142       4.016 -11.682   7.217  1.00  0.88           C  
ATOM   2119  O   GLY A 142       3.394 -10.702   6.794  1.00  0.88           O  
ATOM   2120  H   GLY A 142       4.857 -14.759   6.694  1.00  0.88           H  
ATOM   2121 1HA  GLY A 142       2.704 -13.032   6.189  1.00  0.88           H  
ATOM   2122 2HA  GLY A 142       3.249 -13.604   7.743  1.00  0.88           H  
ATOM   2123  N   ALA A 143       5.071 -11.559   8.031  1.00  0.83           N  
ATOM   2124  CA  ALA A 143       5.469 -10.227   8.447  1.00  0.83           C  
ATOM   2125  C   ALA A 143       5.830  -9.346   7.235  1.00  0.83           C  
ATOM   2126  O   ALA A 143       5.402  -8.193   7.218  1.00  0.83           O  
ATOM   2127  CB  ALA A 143       6.572 -10.287   9.489  1.00  0.83           C  
ATOM   2128  H   ALA A 143       5.606 -12.370   8.339  1.00  0.83           H  
ATOM   2129  HA  ALA A 143       4.608  -9.766   8.932  1.00  0.83           H  
ATOM   2130 1HB  ALA A 143       6.806  -9.277   9.824  1.00  0.83           H  
ATOM   2131 2HB  ALA A 143       6.214 -10.877  10.338  1.00  0.83           H  
ATOM   2132 3HB  ALA A 143       7.453 -10.740   9.124  1.00  0.83           H  
ATOM   2133  N   PRO A 144       6.645  -9.788   6.233  1.00  0.79           N  
ATOM   2134  CA  PRO A 144       6.905  -9.043   5.012  1.00  0.79           C  
ATOM   2135  C   PRO A 144       5.636  -8.555   4.339  1.00  0.79           C  
ATOM   2136  O   PRO A 144       5.546  -7.391   3.950  1.00  0.79           O  
ATOM   2137  CB  PRO A 144       7.610 -10.080   4.160  1.00  0.79           C  
ATOM   2138  CG  PRO A 144       8.343 -10.921   5.147  1.00  0.79           C  
ATOM   2139  CD  PRO A 144       7.425 -11.057   6.311  1.00  0.79           C  
ATOM   2140  HA  PRO A 144       7.572  -8.203   5.236  1.00  0.79           H  
ATOM   2141 1HB  PRO A 144       6.860 -10.665   3.603  1.00  0.79           H  
ATOM   2142 2HB  PRO A 144       8.255  -9.591   3.419  1.00  0.79           H  
ATOM   2143 1HG  PRO A 144       8.609 -11.882   4.690  1.00  0.79           H  
ATOM   2144 2HG  PRO A 144       9.259 -10.444   5.434  1.00  0.79           H  
ATOM   2145 1HD  PRO A 144       6.826 -11.923   6.185  1.00  0.79           H  
ATOM   2146 2HD  PRO A 144       8.047 -11.119   7.178  1.00  0.79           H  
ATOM   2147  N   LEU A 145       4.612  -9.413   4.270  1.00  0.76           N  
ATOM   2148  CA  LEU A 145       3.365  -8.987   3.660  1.00  0.76           C  
ATOM   2149  C   LEU A 145       2.687  -7.912   4.493  1.00  0.76           C  
ATOM   2150  O   LEU A 145       2.165  -6.946   3.936  1.00  0.76           O  
ATOM   2151  CB  LEU A 145       2.477 -10.200   3.407  1.00  0.76           C  
ATOM   2152  CG  LEU A 145       3.008 -11.104   2.281  1.00  0.76           C  
ATOM   2153  CD1 LEU A 145       2.251 -12.382   2.263  1.00  0.76           C  
ATOM   2154  CD2 LEU A 145       2.855 -10.374   0.920  1.00  0.76           C  
ATOM   2155  H   LEU A 145       4.697 -10.384   4.585  1.00  0.76           H  
ATOM   2156  HA  LEU A 145       3.594  -8.560   2.690  1.00  0.76           H  
ATOM   2157 1HB  LEU A 145       2.425 -10.793   4.323  1.00  0.76           H  
ATOM   2158 2HB  LEU A 145       1.475  -9.864   3.145  1.00  0.76           H  
ATOM   2159  HG  LEU A 145       4.056 -11.324   2.460  1.00  0.76           H  
ATOM   2160 1HD1 LEU A 145       2.650 -12.993   1.477  1.00  0.76           H  
ATOM   2161 2HD1 LEU A 145       2.374 -12.889   3.221  1.00  0.76           H  
ATOM   2162 3HD1 LEU A 145       1.197 -12.188   2.082  1.00  0.76           H  
ATOM   2163 1HD2 LEU A 145       3.232 -11.004   0.123  1.00  0.76           H  
ATOM   2164 2HD2 LEU A 145       1.802 -10.154   0.736  1.00  0.76           H  
ATOM   2165 3HD2 LEU A 145       3.415  -9.443   0.938  1.00  0.76           H  
ATOM   2166  N   THR A 146       2.754  -8.038   5.821  1.00  0.76           N  
ATOM   2167  CA  THR A 146       2.157  -7.033   6.685  1.00  0.76           C  
ATOM   2168  C   THR A 146       2.861  -5.705   6.430  1.00  0.76           C  
ATOM   2169  O   THR A 146       2.213  -4.679   6.247  1.00  0.76           O  
ATOM   2170  CB  THR A 146       2.258  -7.424   8.179  1.00  0.76           C  
ATOM   2171  OG1 THR A 146       1.556  -8.649   8.392  1.00  0.76           O  
ATOM   2172  CG2 THR A 146       1.659  -6.335   9.080  1.00  0.76           C  
ATOM   2173  H   THR A 146       3.195  -8.864   6.230  1.00  0.76           H  
ATOM   2174  HA  THR A 146       1.104  -6.920   6.424  1.00  0.76           H  
ATOM   2175  HB  THR A 146       3.300  -7.563   8.448  1.00  0.76           H  
ATOM   2176  HG1 THR A 146       2.066  -9.370   7.966  1.00  0.76           H  
ATOM   2177 1HG2 THR A 146       1.745  -6.638  10.121  1.00  0.76           H  
ATOM   2178 2HG2 THR A 146       2.205  -5.404   8.929  1.00  0.76           H  
ATOM   2179 3HG2 THR A 146       0.607  -6.186   8.830  1.00  0.76           H  
ATOM   2180  N   LEU A 147       4.189  -5.734   6.325  1.00  0.77           N  
ATOM   2181  CA  LEU A 147       4.918  -4.504   6.063  1.00  0.77           C  
ATOM   2182  C   LEU A 147       4.501  -3.901   4.722  1.00  0.77           C  
ATOM   2183  O   LEU A 147       4.271  -2.698   4.631  1.00  0.77           O  
ATOM   2184  CB  LEU A 147       6.426  -4.787   6.031  1.00  0.77           C  
ATOM   2185  CG  LEU A 147       7.081  -5.138   7.357  1.00  0.77           C  
ATOM   2186  CD1 LEU A 147       8.539  -5.578   7.103  1.00  0.77           C  
ATOM   2187  CD2 LEU A 147       7.008  -3.920   8.260  1.00  0.77           C  
ATOM   2188  H   LEU A 147       4.684  -6.614   6.471  1.00  0.77           H  
ATOM   2189  HA  LEU A 147       4.698  -3.791   6.853  1.00  0.77           H  
ATOM   2190 1HB  LEU A 147       6.601  -5.617   5.359  1.00  0.77           H  
ATOM   2191 2HB  LEU A 147       6.939  -3.913   5.623  1.00  0.77           H  
ATOM   2192  HG  LEU A 147       6.553  -5.971   7.823  1.00  0.77           H  
ATOM   2193 1HD1 LEU A 147       9.014  -5.836   8.033  1.00  0.77           H  
ATOM   2194 2HD1 LEU A 147       8.549  -6.443   6.451  1.00  0.77           H  
ATOM   2195 3HD1 LEU A 147       9.092  -4.767   6.631  1.00  0.77           H  
ATOM   2196 1HD2 LEU A 147       7.467  -4.137   9.217  1.00  0.77           H  
ATOM   2197 2HD2 LEU A 147       7.522  -3.098   7.796  1.00  0.77           H  
ATOM   2198 3HD2 LEU A 147       5.965  -3.651   8.405  1.00  0.77           H  
ATOM   2199  N   LEU A 148       4.298  -4.737   3.706  1.00  0.79           N  
ATOM   2200  CA  LEU A 148       3.884  -4.295   2.372  1.00  0.79           C  
ATOM   2201  C   LEU A 148       2.497  -3.659   2.358  1.00  0.79           C  
ATOM   2202  O   LEU A 148       2.214  -2.789   1.532  1.00  0.79           O  
ATOM   2203  CB  LEU A 148       4.012  -5.482   1.421  1.00  0.79           C  
ATOM   2204  CG  LEU A 148       5.471  -5.810   1.193  1.00  0.79           C  
ATOM   2205  CD1 LEU A 148       5.691  -7.152   0.538  1.00  0.79           C  
ATOM   2206  CD2 LEU A 148       6.014  -4.699   0.317  1.00  0.79           C  
ATOM   2207  H   LEU A 148       4.496  -5.727   3.847  1.00  0.79           H  
ATOM   2208  HA  LEU A 148       4.594  -3.542   2.041  1.00  0.79           H  
ATOM   2209 1HB  LEU A 148       3.515  -6.343   1.845  1.00  0.79           H  
ATOM   2210 2HB  LEU A 148       3.551  -5.234   0.466  1.00  0.79           H  
ATOM   2211  HG  LEU A 148       5.968  -5.817   2.132  1.00  0.79           H  
ATOM   2212 1HD1 LEU A 148       6.747  -7.315   0.411  1.00  0.79           H  
ATOM   2213 2HD1 LEU A 148       5.289  -7.933   1.170  1.00  0.79           H  
ATOM   2214 3HD1 LEU A 148       5.228  -7.175  -0.388  1.00  0.79           H  
ATOM   2215 1HD2 LEU A 148       7.046  -4.837   0.144  1.00  0.79           H  
ATOM   2216 2HD2 LEU A 148       5.490  -4.691  -0.633  1.00  0.79           H  
ATOM   2217 3HD2 LEU A 148       5.857  -3.757   0.814  1.00  0.79           H  
ATOM   2218  N   GLU A 149       1.622  -4.073   3.268  1.00  0.82           N  
ATOM   2219  CA  GLU A 149       0.304  -3.455   3.353  1.00  0.82           C  
ATOM   2220  C   GLU A 149       0.370  -1.998   3.850  1.00  0.82           C  
ATOM   2221  O   GLU A 149      -0.489  -1.186   3.490  1.00  0.82           O  
ATOM   2222  CB  GLU A 149      -0.640  -4.256   4.271  1.00  0.82           C  
ATOM   2223  CG  GLU A 149      -1.049  -5.626   3.720  1.00  0.82           C  
ATOM   2224  CD  GLU A 149      -1.998  -6.418   4.612  1.00  0.82           C  
ATOM   2225  OE1 GLU A 149      -2.392  -5.940   5.652  1.00  0.82           O  
ATOM   2226  OE2 GLU A 149      -2.324  -7.523   4.236  1.00  0.82           O  
ATOM   2227  H   GLU A 149       1.875  -4.840   3.895  1.00  0.82           H  
ATOM   2228  HA  GLU A 149      -0.128  -3.450   2.354  1.00  0.82           H  
ATOM   2229 1HB  GLU A 149      -0.155  -4.416   5.235  1.00  0.82           H  
ATOM   2230 2HB  GLU A 149      -1.545  -3.679   4.455  1.00  0.82           H  
ATOM   2231 1HG  GLU A 149      -1.527  -5.476   2.754  1.00  0.82           H  
ATOM   2232 2HG  GLU A 149      -0.156  -6.210   3.553  1.00  0.82           H  
ATOM   2233  N   LEU A 150       1.417  -1.643   4.604  1.00  0.84           N  
ATOM   2234  CA  LEU A 150       1.518  -0.342   5.274  1.00  0.84           C  
ATOM   2235  C   LEU A 150       1.370   0.797   4.275  1.00  0.84           C  
ATOM   2236  O   LEU A 150       2.086   0.865   3.276  1.00  0.84           O  
ATOM   2237  CB  LEU A 150       2.872  -0.346   6.017  1.00  0.84           C  
ATOM   2238  CG  LEU A 150       3.245   0.743   6.939  1.00  0.84           C  
ATOM   2239  CD1 LEU A 150       2.303   0.793   8.088  1.00  0.84           C  
ATOM   2240  CD2 LEU A 150       4.641   0.396   7.458  1.00  0.84           C  
ATOM   2241  H   LEU A 150       2.165  -2.317   4.765  1.00  0.84           H  
ATOM   2242  HA  LEU A 150       0.709  -0.253   5.995  1.00  0.84           H  
ATOM   2243 1HB  LEU A 150       2.969  -1.286   6.555  1.00  0.84           H  
ATOM   2244 2HB  LEU A 150       3.632  -0.338   5.270  1.00  0.84           H  
ATOM   2245  HG  LEU A 150       3.232   1.696   6.434  1.00  0.84           H  
ATOM   2246 1HD1 LEU A 150       2.592   1.562   8.770  1.00  0.84           H  
ATOM   2247 2HD1 LEU A 150       1.311   0.994   7.726  1.00  0.84           H  
ATOM   2248 3HD1 LEU A 150       2.321  -0.150   8.595  1.00  0.84           H  
ATOM   2249 1HD2 LEU A 150       4.958   1.129   8.151  1.00  0.84           H  
ATOM   2250 2HD2 LEU A 150       4.602  -0.573   7.957  1.00  0.84           H  
ATOM   2251 3HD2 LEU A 150       5.344   0.343   6.630  1.00  0.84           H  
ATOM   2252  N   ALA A 151       0.386   1.667   4.552  1.00  0.85           N  
ATOM   2253  CA  ALA A 151      -0.033   2.792   3.706  1.00  0.85           C  
ATOM   2254  C   ALA A 151       0.586   4.101   4.167  1.00  0.85           C  
ATOM   2255  O   ALA A 151       0.878   4.248   5.350  1.00  0.85           O  
ATOM   2256  CB  ALA A 151      -1.556   2.886   3.747  1.00  0.85           C  
ATOM   2257  H   ALA A 151      -0.123   1.545   5.428  1.00  0.85           H  
ATOM   2258  HA  ALA A 151       0.301   2.588   2.690  1.00  0.85           H  
ATOM   2259 1HB  ALA A 151      -1.948   3.671   3.134  1.00  0.85           H  
ATOM   2260 2HB  ALA A 151      -1.974   1.937   3.410  1.00  0.85           H  
ATOM   2261 3HB  ALA A 151      -1.871   3.074   4.767  1.00  0.85           H  
ATOM   2262  N   PRO A 152       0.727   5.124   3.292  1.00  0.84           N  
ATOM   2263  CA  PRO A 152       1.272   6.437   3.618  1.00  0.84           C  
ATOM   2264  C   PRO A 152       0.392   7.175   4.620  1.00  0.84           C  
ATOM   2265  O   PRO A 152       0.822   8.142   5.248  1.00  0.84           O  
ATOM   2266  CB  PRO A 152       1.317   7.136   2.256  1.00  0.84           C  
ATOM   2267  CG  PRO A 152       0.266   6.440   1.421  1.00  0.84           C  
ATOM   2268  CD  PRO A 152       0.303   5.002   1.862  1.00  0.84           C  
ATOM   2269  HA  PRO A 152       2.286   6.317   4.024  1.00  0.84           H  
ATOM   2270 1HB  PRO A 152       1.123   8.210   2.380  1.00  0.84           H  
ATOM   2271 2HB  PRO A 152       2.328   7.036   1.820  1.00  0.84           H  
ATOM   2272 1HG  PRO A 152      -0.717   6.910   1.577  1.00  0.84           H  
ATOM   2273 2HG  PRO A 152       0.508   6.554   0.352  1.00  0.84           H  
ATOM   2274 1HD  PRO A 152      -0.676   4.591   1.727  1.00  0.84           H  
ATOM   2275 2HD  PRO A 152       1.034   4.472   1.270  1.00  0.84           H  
ATOM   2276  N   GLU A 153      -0.847   6.708   4.756  1.00  0.80           N  
ATOM   2277  CA  GLU A 153      -1.823   7.270   5.666  1.00  0.80           C  
ATOM   2278  C   GLU A 153      -1.627   6.778   7.105  1.00  0.80           C  
ATOM   2279  O   GLU A 153      -2.221   7.320   8.037  1.00  0.80           O  
ATOM   2280  CB  GLU A 153      -3.223   6.895   5.186  1.00  0.80           C  
ATOM   2281  CG  GLU A 153      -3.603   7.506   3.845  1.00  0.80           C  
ATOM   2282  CD  GLU A 153      -4.980   7.102   3.370  1.00  0.80           C  
ATOM   2283  OE1 GLU A 153      -5.629   6.346   4.052  1.00  0.80           O  
ATOM   2284  OE2 GLU A 153      -5.377   7.552   2.321  1.00  0.80           O  
ATOM   2285  H   GLU A 153      -1.134   5.919   4.203  1.00  0.80           H  
ATOM   2286  HA  GLU A 153      -1.717   8.355   5.657  1.00  0.80           H  
ATOM   2287 1HB  GLU A 153      -3.292   5.809   5.093  1.00  0.80           H  
ATOM   2288 2HB  GLU A 153      -3.959   7.209   5.926  1.00  0.80           H  
ATOM   2289 1HG  GLU A 153      -3.563   8.592   3.930  1.00  0.80           H  
ATOM   2290 2HG  GLU A 153      -2.864   7.201   3.104  1.00  0.80           H  
ATOM   2291  N   HIS A 154      -0.837   5.721   7.292  1.00  0.76           N  
ATOM   2292  CA  HIS A 154      -0.650   5.185   8.630  1.00  0.76           C  
ATOM   2293  C   HIS A 154       0.270   6.080   9.450  1.00  0.76           C  
ATOM   2294  O   HIS A 154       1.275   6.587   8.951  1.00  0.76           O  
ATOM   2295  CB  HIS A 154      -0.165   3.730   8.553  1.00  0.76           C  
ATOM   2296  CG  HIS A 154      -1.285   2.785   8.103  1.00  0.76           C  
ATOM   2297  ND1 HIS A 154      -1.126   1.819   7.123  1.00  0.76           N  
ATOM   2298  CD2 HIS A 154      -2.563   2.676   8.525  1.00  0.76           C  
ATOM   2299  CE1 HIS A 154      -2.262   1.157   6.975  1.00  0.76           C  
ATOM   2300  NE2 HIS A 154      -3.147   1.657   7.811  1.00  0.76           N  
ATOM   2301  H   HIS A 154      -0.336   5.299   6.513  1.00  0.76           H  
ATOM   2302  HA  HIS A 154      -1.602   5.163   9.147  1.00  0.76           H  
ATOM   2303 1HB  HIS A 154       0.661   3.649   7.851  1.00  0.76           H  
ATOM   2304 2HB  HIS A 154       0.195   3.404   9.533  1.00  0.76           H  
ATOM   2305  HD2 HIS A 154      -3.039   3.276   9.292  1.00  0.76           H  
ATOM   2306  HE1 HIS A 154      -2.432   0.337   6.276  1.00  0.76           H  
ATOM   2307  HE2 HIS A 154      -4.104   1.345   7.917  1.00  0.76           H  
ATOM   2308  N   THR A 155      -0.062   6.236  10.732  1.00  0.71           N  
ATOM   2309  CA  THR A 155       0.706   7.060  11.655  1.00  0.71           C  
ATOM   2310  C   THR A 155       1.513   6.217  12.628  1.00  0.71           C  
ATOM   2311  O   THR A 155       2.273   6.735  13.448  1.00  0.71           O  
ATOM   2312  CB  THR A 155      -0.236   7.978  12.428  1.00  0.71           C  
ATOM   2313  OG1 THR A 155      -1.146   7.192  13.207  1.00  0.71           O  
ATOM   2314  CG2 THR A 155      -1.021   8.804  11.443  1.00  0.71           C  
ATOM   2315  H   THR A 155      -0.911   5.801  11.086  1.00  0.71           H  
ATOM   2316  HA  THR A 155       1.390   7.677  11.083  1.00  0.71           H  
ATOM   2317  HB  THR A 155       0.334   8.629  13.087  1.00  0.71           H  
ATOM   2318  HG1 THR A 155      -1.521   6.461  12.656  1.00  0.71           H  
ATOM   2319 1HG2 THR A 155      -1.704   9.460  11.977  1.00  0.71           H  
ATOM   2320 2HG2 THR A 155      -0.336   9.400  10.842  1.00  0.71           H  
ATOM   2321 3HG2 THR A 155      -1.586   8.137  10.790  1.00  0.71           H  
ATOM   2322  N   ALA A 156       1.278   4.920  12.577  1.00  0.67           N  
ATOM   2323  CA  ALA A 156       1.969   3.954  13.411  1.00  0.67           C  
ATOM   2324  C   ALA A 156       1.682   2.556  12.900  1.00  0.67           C  
ATOM   2325  O   ALA A 156       0.681   2.335  12.202  1.00  0.67           O  
ATOM   2326  CB  ALA A 156       1.567   4.074  14.869  1.00  0.67           C  
ATOM   2327  H   ALA A 156       0.611   4.593  11.900  1.00  0.67           H  
ATOM   2328  HA  ALA A 156       3.039   4.137  13.323  1.00  0.67           H  
ATOM   2329 1HB  ALA A 156       2.128   3.338  15.448  1.00  0.67           H  
ATOM   2330 2HB  ALA A 156       1.795   5.068  15.241  1.00  0.67           H  
ATOM   2331 3HB  ALA A 156       0.503   3.886  14.969  1.00  0.67           H  
ATOM   2332  N   ALA A 157       2.512   1.609  13.309  1.00  0.64           N  
ATOM   2333  CA  ALA A 157       2.215   0.213  13.006  1.00  0.64           C  
ATOM   2334  C   ALA A 157       2.530  -0.690  14.186  1.00  0.64           C  
ATOM   2335  O   ALA A 157       3.457  -0.411  14.951  1.00  0.64           O  
ATOM   2336  CB  ALA A 157       3.008  -0.253  11.796  1.00  0.64           C  
ATOM   2337  H   ALA A 157       3.352   1.883  13.824  1.00  0.64           H  
ATOM   2338  HA  ALA A 157       1.155   0.139  12.795  1.00  0.64           H  
ATOM   2339 1HB  ALA A 157       2.744  -1.289  11.571  1.00  0.64           H  
ATOM   2340 2HB  ALA A 157       2.767   0.377  10.950  1.00  0.64           H  
ATOM   2341 3HB  ALA A 157       4.060  -0.188  12.005  1.00  0.64           H  
ATOM   2342  N   VAL A 158       1.738  -1.755  14.331  1.00  0.65           N  
ATOM   2343  CA  VAL A 158       1.953  -2.762  15.363  1.00  0.65           C  
ATOM   2344  C   VAL A 158       2.009  -4.157  14.749  1.00  0.65           C  
ATOM   2345  O   VAL A 158       0.999  -4.668  14.241  1.00  0.65           O  
ATOM   2346  CB  VAL A 158       0.817  -2.737  16.388  1.00  0.65           C  
ATOM   2347  CG1 VAL A 158       1.087  -3.746  17.411  1.00  0.65           C  
ATOM   2348  CG2 VAL A 158       0.677  -1.379  16.987  1.00  0.65           C  
ATOM   2349  H   VAL A 158       0.971  -1.870  13.675  1.00  0.65           H  
ATOM   2350  HA  VAL A 158       2.900  -2.562  15.862  1.00  0.65           H  
ATOM   2351  HB  VAL A 158      -0.120  -3.009  15.896  1.00  0.65           H  
ATOM   2352 1HG1 VAL A 158       0.275  -3.744  18.133  1.00  0.65           H  
ATOM   2353 2HG1 VAL A 158       1.171  -4.724  16.946  1.00  0.65           H  
ATOM   2354 3HG1 VAL A 158       2.024  -3.507  17.904  1.00  0.65           H  
ATOM   2355 1HG2 VAL A 158      -0.139  -1.394  17.705  1.00  0.65           H  
ATOM   2356 2HG2 VAL A 158       1.601  -1.098  17.485  1.00  0.65           H  
ATOM   2357 3HG2 VAL A 158       0.455  -0.658  16.204  1.00  0.65           H  
ATOM   2358  N   ILE A 159       3.165  -4.792  14.859  1.00  0.69           N  
ATOM   2359  CA  ILE A 159       3.374  -6.091  14.249  1.00  0.69           C  
ATOM   2360  C   ILE A 159       3.611  -7.191  15.278  1.00  0.69           C  
ATOM   2361  O   ILE A 159       4.403  -7.018  16.208  1.00  0.69           O  
ATOM   2362  CB  ILE A 159       4.549  -6.013  13.247  1.00  0.69           C  
ATOM   2363  CG1 ILE A 159       4.189  -4.974  12.152  1.00  0.69           C  
ATOM   2364  CG2 ILE A 159       4.830  -7.400  12.608  1.00  0.69           C  
ATOM   2365  CD1 ILE A 159       5.313  -4.625  11.234  1.00  0.69           C  
ATOM   2366  H   ILE A 159       3.943  -4.326  15.329  1.00  0.69           H  
ATOM   2367  HA  ILE A 159       2.484  -6.344  13.690  1.00  0.69           H  
ATOM   2368  HB  ILE A 159       5.444  -5.658  13.764  1.00  0.69           H  
ATOM   2369 1HG1 ILE A 159       3.362  -5.363  11.562  1.00  0.69           H  
ATOM   2370 2HG1 ILE A 159       3.869  -4.053  12.631  1.00  0.69           H  
ATOM   2371 1HG2 ILE A 159       5.650  -7.317  11.903  1.00  0.69           H  
ATOM   2372 2HG2 ILE A 159       5.095  -8.120  13.379  1.00  0.69           H  
ATOM   2373 3HG2 ILE A 159       3.940  -7.750  12.083  1.00  0.69           H  
ATOM   2374 1HD1 ILE A 159       4.961  -3.889  10.514  1.00  0.69           H  
ATOM   2375 2HD1 ILE A 159       6.142  -4.205  11.809  1.00  0.69           H  
ATOM   2376 3HD1 ILE A 159       5.650  -5.518  10.708  1.00  0.69           H  
ATOM   2377  N   GLU A 160       2.886  -8.301  15.128  1.00  0.77           N  
ATOM   2378  CA  GLU A 160       3.103  -9.454  16.011  1.00  0.77           C  
ATOM   2379  C   GLU A 160       4.225 -10.315  15.439  1.00  0.77           C  
ATOM   2380  O   GLU A 160       4.241 -10.609  14.245  1.00  0.77           O  
ATOM   2381  CB  GLU A 160       1.823 -10.278  16.207  1.00  0.77           C  
ATOM   2382  CG  GLU A 160       1.999 -11.498  17.129  1.00  0.77           C  
ATOM   2383  CD  GLU A 160       0.704 -12.299  17.444  1.00  0.77           C  
ATOM   2384  OE1 GLU A 160      -0.388 -11.826  17.190  1.00  0.77           O  
ATOM   2385  OE2 GLU A 160       0.834 -13.410  17.941  1.00  0.77           O  
ATOM   2386  H   GLU A 160       2.215  -8.343  14.355  1.00  0.77           H  
ATOM   2387  HA  GLU A 160       3.426  -9.094  16.990  1.00  0.77           H  
ATOM   2388 1HB  GLU A 160       1.043  -9.644  16.634  1.00  0.77           H  
ATOM   2389 2HB  GLU A 160       1.466 -10.632  15.237  1.00  0.77           H  
ATOM   2390 1HG  GLU A 160       2.716 -12.179  16.664  1.00  0.77           H  
ATOM   2391 2HG  GLU A 160       2.442 -11.144  18.055  1.00  0.77           H  
ATOM   2392  N   LEU A 161       5.201 -10.664  16.275  1.00  0.89           N  
ATOM   2393  CA  LEU A 161       6.325 -11.498  15.844  1.00  0.89           C  
ATOM   2394  C   LEU A 161       6.323 -12.836  16.580  1.00  0.89           C  
ATOM   2395  O   LEU A 161       6.534 -12.877  17.799  1.00  0.89           O  
ATOM   2396  CB  LEU A 161       7.658 -10.785  16.109  1.00  0.89           C  
ATOM   2397  CG  LEU A 161       7.963  -9.581  15.237  1.00  0.89           C  
ATOM   2398  CD1 LEU A 161       7.178  -8.434  15.704  1.00  0.89           C  
ATOM   2399  CD2 LEU A 161       9.419  -9.285  15.317  1.00  0.89           C  
ATOM   2400  H   LEU A 161       5.157 -10.355  17.246  1.00  0.89           H  
ATOM   2401  HA  LEU A 161       6.232 -11.695  14.776  1.00  0.89           H  
ATOM   2402 1HB  LEU A 161       7.664 -10.449  17.148  1.00  0.89           H  
ATOM   2403 2HB  LEU A 161       8.466 -11.507  15.976  1.00  0.89           H  
ATOM   2404  HG  LEU A 161       7.675  -9.777  14.216  1.00  0.89           H  
ATOM   2405 1HD1 LEU A 161       7.390  -7.561  15.088  1.00  0.89           H  
ATOM   2406 2HD1 LEU A 161       6.162  -8.643  15.644  1.00  0.89           H  
ATOM   2407 3HD1 LEU A 161       7.429  -8.243  16.734  1.00  0.89           H  
ATOM   2408 1HD2 LEU A 161       9.653  -8.415  14.697  1.00  0.89           H  
ATOM   2409 2HD2 LEU A 161       9.688  -9.080  16.349  1.00  0.89           H  
ATOM   2410 3HD2 LEU A 161       9.977 -10.147  14.960  1.00  0.89           H  
ATOM   2411  N   GLY A 162       6.035 -13.921  15.869  1.00  1.05           N  
ATOM   2412  CA  GLY A 162       5.963 -15.219  16.518  1.00  1.05           C  
ATOM   2413  C   GLY A 162       7.184 -16.035  16.159  1.00  1.05           C  
ATOM   2414  O   GLY A 162       8.171 -15.495  15.659  1.00  1.05           O  
ATOM   2415  H   GLY A 162       5.880 -13.868  14.858  1.00  1.05           H  
ATOM   2416 1HA  GLY A 162       5.903 -15.097  17.598  1.00  1.05           H  
ATOM   2417 2HA  GLY A 162       5.065 -15.741  16.196  1.00  1.05           H  
ATOM   2418  N   ALA A 163       7.133 -17.332  16.438  1.00  1.23           N  
ATOM   2419  CA  ALA A 163       8.244 -18.204  16.097  1.00  1.23           C  
ATOM   2420  C   ALA A 163       7.834 -19.657  16.148  1.00  1.23           C  
ATOM   2421  O   ALA A 163       7.049 -20.055  17.010  1.00  1.23           O  
ATOM   2422  CB  ALA A 163       9.409 -17.988  17.051  1.00  1.23           C  
ATOM   2423  H   ALA A 163       6.305 -17.719  16.865  1.00  1.23           H  
ATOM   2424  HA  ALA A 163       8.558 -17.971  15.080  1.00  1.23           H  
ATOM   2425 1HB  ALA A 163      10.237 -18.635  16.766  1.00  1.23           H  
ATOM   2426 2HB  ALA A 163       9.720 -16.979  17.005  1.00  1.23           H  
ATOM   2427 3HB  ALA A 163       9.101 -18.218  18.062  1.00  1.23           H  
ATOM   2428  N   SER A 164       8.463 -20.457  15.302  1.00  1.38           N  
ATOM   2429  CA  SER A 164       8.384 -21.909  15.333  1.00  1.38           C  
ATOM   2430  C   SER A 164       9.784 -22.480  15.580  1.00  1.38           C  
ATOM   2431  O   SER A 164       9.978 -23.690  15.689  1.00  1.38           O  
ATOM   2432  CB  SER A 164       7.809 -22.418  14.030  1.00  1.38           C  
ATOM   2433  OG  SER A 164       8.643 -22.100  12.944  1.00  1.38           O  
ATOM   2434  H   SER A 164       9.012 -20.033  14.559  1.00  1.38           H  
ATOM   2435  HA  SER A 164       7.735 -22.219  16.155  1.00  1.38           H  
ATOM   2436 1HB  SER A 164       7.673 -23.498  14.091  1.00  1.38           H  
ATOM   2437 2HB  SER A 164       6.827 -21.973  13.877  1.00  1.38           H  
ATOM   2438  HG  SER A 164       8.842 -21.133  13.014  1.00  1.38           H  
ATOM   2439  N   ARG A 165      10.769 -21.583  15.601  1.00  1.47           N  
ATOM   2440  CA  ARG A 165      12.173 -21.935  15.787  1.00  1.47           C  
ATOM   2441  C   ARG A 165      12.964 -20.717  16.266  1.00  1.47           C  
ATOM   2442  O   ARG A 165      12.565 -19.568  16.049  1.00  1.47           O  
ATOM   2443  CB  ARG A 165      12.798 -22.456  14.498  1.00  1.47           C  
ATOM   2444  CG  ARG A 165      12.872 -21.422  13.389  1.00  1.47           C  
ATOM   2445  CD  ARG A 165      13.453 -21.944  12.119  1.00  1.47           C  
ATOM   2446  NE  ARG A 165      13.671 -20.859  11.158  1.00  1.47           N  
ATOM   2447  CZ  ARG A 165      12.745 -20.384  10.295  1.00  1.47           C  
ATOM   2448  NH1 ARG A 165      11.544 -20.919  10.262  1.00  1.47           N  
ATOM   2449  NH2 ARG A 165      13.055 -19.380   9.493  1.00  1.47           N  
ATOM   2450  H   ARG A 165      10.523 -20.614  15.492  1.00  1.47           H  
ATOM   2451  HA  ARG A 165      12.238 -22.715  16.548  1.00  1.47           H  
ATOM   2452 1HB  ARG A 165      13.809 -22.805  14.695  1.00  1.47           H  
ATOM   2453 2HB  ARG A 165      12.221 -23.305  14.126  1.00  1.47           H  
ATOM   2454 1HG  ARG A 165      11.856 -21.089  13.170  1.00  1.47           H  
ATOM   2455 2HG  ARG A 165      13.466 -20.576  13.717  1.00  1.47           H  
ATOM   2456 1HD  ARG A 165      14.410 -22.423  12.320  1.00  1.47           H  
ATOM   2457 2HD  ARG A 165      12.767 -22.665  11.673  1.00  1.47           H  
ATOM   2458  HE  ARG A 165      14.580 -20.417  11.150  1.00  1.47           H  
ATOM   2459 1HH1 ARG A 165      11.320 -21.684  10.876  1.00  1.47           H  
ATOM   2460 2HH1 ARG A 165      10.840 -20.566   9.623  1.00  1.47           H  
ATOM   2461 1HH2 ARG A 165      13.971 -18.969   9.525  1.00  1.47           H  
ATOM   2462 2HH2 ARG A 165      12.352 -18.996   8.834  1.00  1.47           H  
ATOM   2463  N   ILE A 166      14.127 -20.975  16.845  1.00  1.47           N  
ATOM   2464  CA  ILE A 166      15.009 -19.923  17.346  1.00  1.47           C  
ATOM   2465  C   ILE A 166      15.466 -18.862  16.341  1.00  1.47           C  
ATOM   2466  O   ILE A 166      15.607 -17.704  16.702  1.00  1.47           O  
ATOM   2467  CB  ILE A 166      16.234 -20.576  18.026  1.00  1.47           C  
ATOM   2468  CG1 ILE A 166      17.078 -19.509  18.724  1.00  1.47           C  
ATOM   2469  CG2 ILE A 166      17.070 -21.378  17.036  1.00  1.47           C  
ATOM   2470  CD1 ILE A 166      16.367 -18.799  19.805  1.00  1.47           C  
ATOM   2471  H   ILE A 166      14.402 -21.938  16.976  1.00  1.47           H  
ATOM   2472  HA  ILE A 166      14.461 -19.399  18.129  1.00  1.47           H  
ATOM   2473  HB  ILE A 166      15.871 -21.251  18.799  1.00  1.47           H  
ATOM   2474 1HG1 ILE A 166      17.963 -19.977  19.149  1.00  1.47           H  
ATOM   2475 2HG1 ILE A 166      17.397 -18.768  17.986  1.00  1.47           H  
ATOM   2476 1HG2 ILE A 166      17.901 -21.844  17.563  1.00  1.47           H  
ATOM   2477 2HG2 ILE A 166      16.453 -22.149  16.580  1.00  1.47           H  
ATOM   2478 3HG2 ILE A 166      17.467 -20.728  16.265  1.00  1.47           H  
ATOM   2479 1HD1 ILE A 166      17.024 -18.055  20.241  1.00  1.47           H  
ATOM   2480 2HD1 ILE A 166      15.519 -18.316  19.358  1.00  1.47           H  
ATOM   2481 3HD1 ILE A 166      16.037 -19.480  20.576  1.00  1.47           H  
ATOM   2482  N   GLY A 167      15.660 -19.216  15.078  1.00  1.40           N  
ATOM   2483  CA  GLY A 167      16.139 -18.225  14.110  1.00  1.40           C  
ATOM   2484  C   GLY A 167      15.044 -17.434  13.377  1.00  1.40           C  
ATOM   2485  O   GLY A 167      15.340 -16.650  12.472  1.00  1.40           O  
ATOM   2486  H   GLY A 167      15.512 -20.173  14.800  1.00  1.40           H  
ATOM   2487 1HA  GLY A 167      16.794 -17.522  14.628  1.00  1.40           H  
ATOM   2488 2HA  GLY A 167      16.761 -18.733  13.375  1.00  1.40           H  
ATOM   2489  N   GLU A 168      13.779 -17.636  13.734  1.00  1.29           N  
ATOM   2490  CA  GLU A 168      12.711 -16.972  12.987  1.00  1.29           C  
ATOM   2491  C   GLU A 168      12.541 -15.498  13.380  1.00  1.29           C  
ATOM   2492  O   GLU A 168      12.346 -14.629  12.516  1.00  1.29           O  
ATOM   2493  CB  GLU A 168      11.434 -17.785  13.148  1.00  1.29           C  
ATOM   2494  CG  GLU A 168      10.249 -17.379  12.308  1.00  1.29           C  
ATOM   2495  CD  GLU A 168       9.232 -18.468  12.353  1.00  1.29           C  
ATOM   2496  OE1 GLU A 168       9.514 -19.435  13.028  1.00  1.29           O  
ATOM   2497  OE2 GLU A 168       8.211 -18.376  11.729  1.00  1.29           O  
ATOM   2498  H   GLU A 168      13.545 -18.259  14.510  1.00  1.29           H  
ATOM   2499  HA  GLU A 168      12.974 -16.997  11.927  1.00  1.29           H  
ATOM   2500 1HB  GLU A 168      11.647 -18.811  12.904  1.00  1.29           H  
ATOM   2501 2HB  GLU A 168      11.125 -17.762  14.195  1.00  1.29           H  
ATOM   2502 1HG  GLU A 168       9.815 -16.457  12.704  1.00  1.29           H  
ATOM   2503 2HG  GLU A 168      10.567 -17.203  11.277  1.00  1.29           H  
ATOM   2504  N   ILE A 169      12.640 -15.195  14.674  1.00  1.17           N  
ATOM   2505  CA  ILE A 169      12.467 -13.820  15.119  1.00  1.17           C  
ATOM   2506  C   ILE A 169      13.550 -12.908  14.573  1.00  1.17           C  
ATOM   2507  O   ILE A 169      13.228 -11.857  14.045  1.00  1.17           O  
ATOM   2508  CB  ILE A 169      12.342 -13.711  16.654  1.00  1.17           C  
ATOM   2509  CG1 ILE A 169      11.018 -14.336  17.060  1.00  1.17           C  
ATOM   2510  CG2 ILE A 169      12.436 -12.258  17.136  1.00  1.17           C  
ATOM   2511  CD1 ILE A 169      10.835 -14.570  18.540  1.00  1.17           C  
ATOM   2512  H   ILE A 169      12.822 -15.925  15.350  1.00  1.17           H  
ATOM   2513  HA  ILE A 169      11.516 -13.466  14.719  1.00  1.17           H  
ATOM   2514  HB  ILE A 169      13.147 -14.291  17.122  1.00  1.17           H  
ATOM   2515 1HG1 ILE A 169      10.211 -13.683  16.723  1.00  1.17           H  
ATOM   2516 2HG1 ILE A 169      10.931 -15.271  16.535  1.00  1.17           H  
ATOM   2517 1HG2 ILE A 169      12.349 -12.230  18.227  1.00  1.17           H  
ATOM   2518 2HG2 ILE A 169      13.400 -11.842  16.843  1.00  1.17           H  
ATOM   2519 3HG2 ILE A 169      11.630 -11.678  16.693  1.00  1.17           H  
ATOM   2520 1HD1 ILE A 169       9.857 -15.015  18.717  1.00  1.17           H  
ATOM   2521 2HD1 ILE A 169      11.606 -15.239  18.884  1.00  1.17           H  
ATOM   2522 3HD1 ILE A 169      10.904 -13.622  19.074  1.00  1.17           H  
ATOM   2523  N   ALA A 170      14.819 -13.316  14.607  1.00  1.06           N  
ATOM   2524  CA  ALA A 170      15.871 -12.438  14.093  1.00  1.06           C  
ATOM   2525  C   ALA A 170      15.623 -12.029  12.644  1.00  1.06           C  
ATOM   2526  O   ALA A 170      15.868 -10.880  12.268  1.00  1.06           O  
ATOM   2527  CB  ALA A 170      17.215 -13.136  14.159  1.00  1.06           C  
ATOM   2528  H   ALA A 170      15.067 -14.198  15.046  1.00  1.06           H  
ATOM   2529  HA  ALA A 170      15.893 -11.541  14.710  1.00  1.06           H  
ATOM   2530 1HB  ALA A 170      17.989 -12.467  13.794  1.00  1.06           H  
ATOM   2531 2HB  ALA A 170      17.435 -13.411  15.177  1.00  1.06           H  
ATOM   2532 3HB  ALA A 170      17.186 -14.033  13.541  1.00  1.06           H  
ATOM   2533  N   TYR A 171      15.139 -12.956  11.818  1.00  0.96           N  
ATOM   2534  CA  TYR A 171      14.841 -12.626  10.428  1.00  0.96           C  
ATOM   2535  C   TYR A 171      13.735 -11.579  10.378  1.00  0.96           C  
ATOM   2536  O   TYR A 171      13.869 -10.528   9.744  1.00  0.96           O  
ATOM   2537  CB  TYR A 171      14.469 -13.891   9.646  1.00  0.96           C  
ATOM   2538  CG  TYR A 171      14.053 -13.682   8.176  1.00  0.96           C  
ATOM   2539  CD1 TYR A 171      15.006 -13.422   7.195  1.00  0.96           C  
ATOM   2540  CD2 TYR A 171      12.719 -13.801   7.814  1.00  0.96           C  
ATOM   2541  CE1 TYR A 171      14.615 -13.277   5.870  1.00  0.96           C  
ATOM   2542  CE2 TYR A 171      12.336 -13.663   6.493  1.00  0.96           C  
ATOM   2543  CZ  TYR A 171      13.274 -13.405   5.529  1.00  0.96           C  
ATOM   2544  OH  TYR A 171      12.888 -13.272   4.226  1.00  0.96           O  
ATOM   2545  H   TYR A 171      14.955 -13.891  12.163  1.00  0.96           H  
ATOM   2546  HA  TYR A 171      15.732 -12.190   9.976  1.00  0.96           H  
ATOM   2547 1HB  TYR A 171      15.312 -14.581   9.662  1.00  0.96           H  
ATOM   2548 2HB  TYR A 171      13.642 -14.393  10.157  1.00  0.96           H  
ATOM   2549  HD1 TYR A 171      16.058 -13.334   7.466  1.00  0.96           H  
ATOM   2550  HD2 TYR A 171      11.967 -14.015   8.578  1.00  0.96           H  
ATOM   2551  HE1 TYR A 171      15.359 -13.072   5.101  1.00  0.96           H  
ATOM   2552  HE2 TYR A 171      11.286 -13.763   6.216  1.00  0.96           H  
ATOM   2553  HH  TYR A 171      11.946 -13.469   4.151  1.00  0.96           H  
ATOM   2554  N   THR A 172      12.651 -11.860  11.090  1.00  0.89           N  
ATOM   2555  CA  THR A 172      11.495 -10.985  11.096  1.00  0.89           C  
ATOM   2556  C   THR A 172      11.839  -9.583  11.603  1.00  0.89           C  
ATOM   2557  O   THR A 172      11.448  -8.574  11.007  1.00  0.89           O  
ATOM   2558  CB  THR A 172      10.402 -11.598  11.973  1.00  0.89           C  
ATOM   2559  OG1 THR A 172      10.025 -12.867  11.440  1.00  0.89           O  
ATOM   2560  CG2 THR A 172       9.209 -10.697  11.985  1.00  0.89           C  
ATOM   2561  H   THR A 172      12.614 -12.734  11.623  1.00  0.89           H  
ATOM   2562  HA  THR A 172      11.124 -10.900  10.075  1.00  0.89           H  
ATOM   2563  HB  THR A 172      10.771 -11.734  12.989  1.00  0.89           H  
ATOM   2564  HG1 THR A 172      10.754 -13.505  11.586  1.00  0.89           H  
ATOM   2565 1HG2 THR A 172       8.429 -11.149  12.591  1.00  0.89           H  
ATOM   2566 2HG2 THR A 172       9.485  -9.725  12.389  1.00  0.89           H  
ATOM   2567 3HG2 THR A 172       8.863 -10.577  10.980  1.00  0.89           H  
ATOM   2568  N   VAL A 173      12.598  -9.527  12.682  1.00  0.83           N  
ATOM   2569  CA  VAL A 173      13.015  -8.288  13.302  1.00  0.83           C  
ATOM   2570  C   VAL A 173      13.898  -7.489  12.354  1.00  0.83           C  
ATOM   2571  O   VAL A 173      13.720  -6.281  12.205  1.00  0.83           O  
ATOM   2572  CB  VAL A 173      13.737  -8.593  14.604  1.00  0.83           C  
ATOM   2573  CG1 VAL A 173      14.334  -7.374  15.176  1.00  0.83           C  
ATOM   2574  CG2 VAL A 173      12.779  -9.141  15.549  1.00  0.83           C  
ATOM   2575  H   VAL A 173      12.891 -10.400  13.105  1.00  0.83           H  
ATOM   2576  HA  VAL A 173      12.128  -7.706  13.541  1.00  0.83           H  
ATOM   2577  HB  VAL A 173      14.527  -9.321  14.404  1.00  0.83           H  
ATOM   2578 1HG1 VAL A 173      14.836  -7.637  16.109  1.00  0.83           H  
ATOM   2579 2HG1 VAL A 173      15.044  -6.961  14.465  1.00  0.83           H  
ATOM   2580 3HG1 VAL A 173      13.554  -6.640  15.379  1.00  0.83           H  
ATOM   2581 1HG2 VAL A 173      13.286  -9.398  16.436  1.00  0.83           H  
ATOM   2582 2HG2 VAL A 173      12.021  -8.395  15.744  1.00  0.83           H  
ATOM   2583 3HG2 VAL A 173      12.327 -10.012  15.140  1.00  0.83           H  
ATOM   2584  N   ALA A 174      14.825  -8.157  11.662  1.00  0.77           N  
ATOM   2585  CA  ALA A 174      15.680  -7.474  10.700  1.00  0.77           C  
ATOM   2586  C   ALA A 174      14.850  -6.777   9.620  1.00  0.77           C  
ATOM   2587  O   ALA A 174      15.242  -5.716   9.110  1.00  0.77           O  
ATOM   2588  CB  ALA A 174      16.626  -8.465  10.047  1.00  0.77           C  
ATOM   2589  H   ALA A 174      14.969  -9.158  11.813  1.00  0.77           H  
ATOM   2590  HA  ALA A 174      16.254  -6.719  11.235  1.00  0.77           H  
ATOM   2591 1HB  ALA A 174      17.274  -7.945   9.347  1.00  0.77           H  
ATOM   2592 2HB  ALA A 174      17.228  -8.950  10.816  1.00  0.77           H  
ATOM   2593 3HB  ALA A 174      16.046  -9.218   9.516  1.00  0.77           H  
ATOM   2594  N   LEU A 175      13.710  -7.373   9.260  1.00  0.73           N  
ATOM   2595  CA  LEU A 175      12.841  -6.811   8.237  1.00  0.73           C  
ATOM   2596  C   LEU A 175      11.897  -5.721   8.765  1.00  0.73           C  
ATOM   2597  O   LEU A 175      11.610  -4.757   8.049  1.00  0.73           O  
ATOM   2598  CB  LEU A 175      12.026  -7.930   7.617  1.00  0.73           C  
ATOM   2599  CG  LEU A 175      12.858  -8.989   6.906  1.00  0.73           C  
ATOM   2600  CD1 LEU A 175      11.958 -10.039   6.419  1.00  0.73           C  
ATOM   2601  CD2 LEU A 175      13.642  -8.360   5.787  1.00  0.73           C  
ATOM   2602  H   LEU A 175      13.468  -8.272   9.686  1.00  0.73           H  
ATOM   2603  HA  LEU A 175      13.469  -6.371   7.465  1.00  0.73           H  
ATOM   2604 1HB  LEU A 175      11.457  -8.424   8.405  1.00  0.73           H  
ATOM   2605 2HB  LEU A 175      11.327  -7.503   6.897  1.00  0.73           H  
ATOM   2606  HG  LEU A 175      13.552  -9.442   7.602  1.00  0.73           H  
ATOM   2607 1HD1 LEU A 175      12.536 -10.790   5.917  1.00  0.73           H  
ATOM   2608 2HD1 LEU A 175      11.416 -10.483   7.257  1.00  0.73           H  
ATOM   2609 3HD1 LEU A 175      11.269  -9.583   5.730  1.00  0.73           H  
ATOM   2610 1HD2 LEU A 175      14.232  -9.124   5.280  1.00  0.73           H  
ATOM   2611 2HD2 LEU A 175      12.963  -7.906   5.089  1.00  0.73           H  
ATOM   2612 3HD2 LEU A 175      14.304  -7.597   6.193  1.00  0.73           H  
ATOM   2613  N   THR A 176      11.432  -5.858  10.017  1.00  0.69           N  
ATOM   2614  CA  THR A 176      10.494  -4.882  10.581  1.00  0.69           C  
ATOM   2615  C   THR A 176      11.193  -3.688  11.250  1.00  0.69           C  
ATOM   2616  O   THR A 176      10.611  -2.608  11.325  1.00  0.69           O  
ATOM   2617  CB  THR A 176       9.532  -5.557  11.601  1.00  0.69           C  
ATOM   2618  OG1 THR A 176      10.288  -6.138  12.645  1.00  0.69           O  
ATOM   2619  CG2 THR A 176       8.672  -6.654  10.952  1.00  0.69           C  
ATOM   2620  H   THR A 176      11.690  -6.685  10.555  1.00  0.69           H  
ATOM   2621  HA  THR A 176       9.890  -4.486   9.768  1.00  0.69           H  
ATOM   2622  HB  THR A 176       8.878  -4.796  12.024  1.00  0.69           H  
ATOM   2623  HG1 THR A 176      10.794  -6.880  12.270  1.00  0.69           H  
ATOM   2624 1HG2 THR A 176       8.025  -7.095  11.707  1.00  0.69           H  
ATOM   2625 2HG2 THR A 176       8.066  -6.231  10.166  1.00  0.69           H  
ATOM   2626 3HG2 THR A 176       9.310  -7.423  10.534  1.00  0.69           H  
ATOM   2627  N   LYS A 177      12.429  -3.869  11.729  1.00  0.65           N  
ATOM   2628  CA  LYS A 177      13.220  -2.794  12.340  1.00  0.65           C  
ATOM   2629  C   LYS A 177      12.430  -1.875  13.265  1.00  0.65           C  
ATOM   2630  O   LYS A 177      12.354  -0.679  12.988  1.00  0.65           O  
ATOM   2631  CB  LYS A 177      13.902  -1.944  11.273  1.00  0.65           C  
ATOM   2632  CG  LYS A 177      14.903  -2.702  10.428  1.00  0.65           C  
ATOM   2633  CD  LYS A 177      15.648  -1.764   9.494  1.00  0.65           C  
ATOM   2634  CE  LYS A 177      16.847  -2.444   8.822  1.00  0.65           C  
ATOM   2635  NZ  LYS A 177      16.441  -3.520   7.900  1.00  0.65           N  
ATOM   2636  H   LYS A 177      12.845  -4.792  11.680  1.00  0.65           H  
ATOM   2637  HA  LYS A 177      14.017  -3.261  12.919  1.00  0.65           H  
ATOM   2638 1HB  LYS A 177      13.149  -1.521  10.605  1.00  0.65           H  
ATOM   2639 2HB  LYS A 177      14.427  -1.112  11.750  1.00  0.65           H  
ATOM   2640 1HG  LYS A 177      15.609  -3.233  11.068  1.00  0.65           H  
ATOM   2641 2HG  LYS A 177      14.365  -3.439   9.828  1.00  0.65           H  
ATOM   2642 1HD  LYS A 177      14.963  -1.416   8.719  1.00  0.65           H  
ATOM   2643 2HD  LYS A 177      16.003  -0.898  10.057  1.00  0.65           H  
ATOM   2644 1HE  LYS A 177      17.399  -1.693   8.260  1.00  0.65           H  
ATOM   2645 2HE  LYS A 177      17.500  -2.864   9.587  1.00  0.65           H  
ATOM   2646 1HZ  LYS A 177      17.255  -3.928   7.474  1.00  0.65           H  
ATOM   2647 2HZ  LYS A 177      15.928  -4.263   8.412  1.00  0.65           H  
ATOM   2648 3HZ  LYS A 177      15.849  -3.125   7.193  1.00  0.65           H  
ATOM   2649  N   PRO A 178      11.874  -2.357  14.373  1.00  0.63           N  
ATOM   2650  CA  PRO A 178      11.004  -1.594  15.247  1.00  0.63           C  
ATOM   2651  C   PRO A 178      11.683  -0.459  15.987  1.00  0.63           C  
ATOM   2652  O   PRO A 178      12.896  -0.490  16.253  1.00  0.63           O  
ATOM   2653  CB  PRO A 178      10.518  -2.648  16.228  1.00  0.63           C  
ATOM   2654  CG  PRO A 178      11.623  -3.738  16.220  1.00  0.63           C  
ATOM   2655  CD  PRO A 178      12.162  -3.739  14.820  1.00  0.63           C  
ATOM   2656  HA  PRO A 178      10.157  -1.209  14.657  1.00  0.63           H  
ATOM   2657 1HB  PRO A 178      10.380  -2.192  17.221  1.00  0.63           H  
ATOM   2658 2HB  PRO A 178       9.540  -2.978  15.905  1.00  0.63           H  
ATOM   2659 1HG  PRO A 178      12.393  -3.518  16.957  1.00  0.63           H  
ATOM   2660 2HG  PRO A 178      11.222  -4.716  16.495  1.00  0.63           H  
ATOM   2661 1HD  PRO A 178      13.242  -3.938  14.858  1.00  0.63           H  
ATOM   2662 2HD  PRO A 178      11.622  -4.478  14.212  1.00  0.63           H  
ATOM   2663  N   HIS A 179      10.868   0.543  16.318  1.00  0.61           N  
ATOM   2664  CA  HIS A 179      11.263   1.645  17.172  1.00  0.61           C  
ATOM   2665  C   HIS A 179      11.093   1.187  18.604  1.00  0.61           C  
ATOM   2666  O   HIS A 179      11.902   1.518  19.472  1.00  0.61           O  
ATOM   2667  CB  HIS A 179      10.386   2.882  16.957  1.00  0.61           C  
ATOM   2668  CG  HIS A 179      10.510   3.542  15.636  1.00  0.61           C  
ATOM   2669  ND1 HIS A 179       9.854   3.088  14.525  1.00  0.61           N  
ATOM   2670  CD2 HIS A 179      11.187   4.650  15.250  1.00  0.61           C  
ATOM   2671  CE1 HIS A 179      10.116   3.892  13.499  1.00  0.61           C  
ATOM   2672  NE2 HIS A 179      10.924   4.844  13.914  1.00  0.61           N  
ATOM   2673  H   HIS A 179       9.893   0.488  16.037  1.00  0.61           H  
ATOM   2674  HA  HIS A 179      12.308   1.906  17.008  1.00  0.61           H  
ATOM   2675 1HB  HIS A 179       9.336   2.597  17.089  1.00  0.61           H  
ATOM   2676 2HB  HIS A 179      10.613   3.617  17.725  1.00  0.61           H  
ATOM   2677  HD2 HIS A 179      11.816   5.279  15.883  1.00  0.61           H  
ATOM   2678  HE1 HIS A 179       9.719   3.785  12.487  1.00  0.61           H  
ATOM   2679  HE2 HIS A 179      11.286   5.601  13.348  1.00  0.61           H  
ATOM   2680  N   VAL A 180      10.004   0.449  18.833  1.00  0.61           N  
ATOM   2681  CA  VAL A 180       9.671  -0.051  20.153  1.00  0.61           C  
ATOM   2682  C   VAL A 180       9.446  -1.559  20.130  1.00  0.61           C  
ATOM   2683  O   VAL A 180       8.729  -2.063  19.265  1.00  0.61           O  
ATOM   2684  CB  VAL A 180       8.417   0.653  20.717  1.00  0.61           C  
ATOM   2685  CG1 VAL A 180       8.065   0.090  22.087  1.00  0.61           C  
ATOM   2686  CG2 VAL A 180       8.675   2.147  20.829  1.00  0.61           C  
ATOM   2687  H   VAL A 180       9.384   0.236  18.052  1.00  0.61           H  
ATOM   2688  HA  VAL A 180      10.498   0.175  20.801  1.00  0.61           H  
ATOM   2689  HB  VAL A 180       7.576   0.467  20.058  1.00  0.61           H  
ATOM   2690 1HG1 VAL A 180       7.179   0.593  22.461  1.00  0.61           H  
ATOM   2691 2HG1 VAL A 180       7.871  -0.976  22.016  1.00  0.61           H  
ATOM   2692 3HG1 VAL A 180       8.900   0.261  22.771  1.00  0.61           H  
ATOM   2693 1HG2 VAL A 180       7.797   2.641  21.226  1.00  0.61           H  
ATOM   2694 2HG2 VAL A 180       9.506   2.316  21.490  1.00  0.61           H  
ATOM   2695 3HG2 VAL A 180       8.903   2.559  19.855  1.00  0.61           H  
ATOM   2696  N   ALA A 181      10.083  -2.273  21.045  1.00  0.62           N  
ATOM   2697  CA  ALA A 181       9.883  -3.714  21.116  1.00  0.62           C  
ATOM   2698  C   ALA A 181       9.242  -4.057  22.426  1.00  0.62           C  
ATOM   2699  O   ALA A 181       9.666  -3.558  23.462  1.00  0.62           O  
ATOM   2700  CB  ALA A 181      11.178  -4.471  20.985  1.00  0.62           C  
ATOM   2701  H   ALA A 181      10.684  -1.783  21.710  1.00  0.62           H  
ATOM   2702  HA  ALA A 181       9.215  -4.015  20.315  1.00  0.62           H  
ATOM   2703 1HB  ALA A 181      10.946  -5.518  21.051  1.00  0.62           H  
ATOM   2704 2HB  ALA A 181      11.646  -4.264  20.026  1.00  0.62           H  
ATOM   2705 3HB  ALA A 181      11.851  -4.198  21.785  1.00  0.62           H  
ATOM   2706  N   ILE A 182       8.262  -4.935  22.390  1.00  0.66           N  
ATOM   2707  CA  ILE A 182       7.574  -5.348  23.597  1.00  0.66           C  
ATOM   2708  C   ILE A 182       7.733  -6.829  23.823  1.00  0.66           C  
ATOM   2709  O   ILE A 182       7.400  -7.628  22.944  1.00  0.66           O  
ATOM   2710  CB  ILE A 182       6.069  -5.018  23.500  1.00  0.66           C  
ATOM   2711  CG1 ILE A 182       5.886  -3.533  23.219  1.00  0.66           C  
ATOM   2712  CG2 ILE A 182       5.352  -5.394  24.795  1.00  0.66           C  
ATOM   2713  CD1 ILE A 182       5.792  -3.157  21.737  1.00  0.66           C  
ATOM   2714  H   ILE A 182       7.967  -5.301  21.489  1.00  0.66           H  
ATOM   2715  HA  ILE A 182       8.005  -4.830  24.447  1.00  0.66           H  
ATOM   2716  HB  ILE A 182       5.637  -5.568  22.679  1.00  0.66           H  
ATOM   2717 1HG1 ILE A 182       4.982  -3.220  23.718  1.00  0.66           H  
ATOM   2718 2HG1 ILE A 182       6.721  -2.991  23.636  1.00  0.66           H  
ATOM   2719 1HG2 ILE A 182       4.300  -5.152  24.700  1.00  0.66           H  
ATOM   2720 2HG2 ILE A 182       5.465  -6.462  24.983  1.00  0.66           H  
ATOM   2721 3HG2 ILE A 182       5.784  -4.831  25.627  1.00  0.66           H  
ATOM   2722 1HD1 ILE A 182       5.665  -2.084  21.648  1.00  0.66           H  
ATOM   2723 2HD1 ILE A 182       6.698  -3.450  21.212  1.00  0.66           H  
ATOM   2724 3HD1 ILE A 182       4.956  -3.642  21.287  1.00  0.66           H  
ATOM   2725  N   ILE A 183       8.240  -7.199  24.992  1.00  0.74           N  
ATOM   2726  CA  ILE A 183       8.337  -8.614  25.291  1.00  0.74           C  
ATOM   2727  C   ILE A 183       7.431  -8.977  26.450  1.00  0.74           C  
ATOM   2728  O   ILE A 183       7.659  -8.569  27.595  1.00  0.74           O  
ATOM   2729  CB  ILE A 183       9.751  -9.090  25.633  1.00  0.74           C  
ATOM   2730  CG1 ILE A 183      10.736  -8.854  24.544  1.00  0.74           C  
ATOM   2731  CG2 ILE A 183       9.707 -10.536  25.856  1.00  0.74           C  
ATOM   2732  CD1 ILE A 183      12.117  -9.300  24.956  1.00  0.74           C  
ATOM   2733  H   ILE A 183       8.521  -6.486  25.669  1.00  0.74           H  
ATOM   2734  HA  ILE A 183       8.000  -9.183  24.427  1.00  0.74           H  
ATOM   2735  HB  ILE A 183      10.110  -8.595  26.531  1.00  0.74           H  
ATOM   2736 1HG1 ILE A 183      10.448  -9.408  23.675  1.00  0.74           H  
ATOM   2737 2HG1 ILE A 183      10.768  -7.792  24.295  1.00  0.74           H  
ATOM   2738 1HG2 ILE A 183      10.690 -10.865  26.088  1.00  0.74           H  
ATOM   2739 2HG2 ILE A 183       9.039 -10.757  26.673  1.00  0.74           H  
ATOM   2740 3HG2 ILE A 183       9.358 -11.039  24.965  1.00  0.74           H  
ATOM   2741 1HD1 ILE A 183      12.806  -9.137  24.160  1.00  0.74           H  
ATOM   2742 2HD1 ILE A 183      12.433  -8.750  25.829  1.00  0.74           H  
ATOM   2743 3HD1 ILE A 183      12.100 -10.361  25.187  1.00  0.74           H  
ATOM   2744  N   ASN A 184       6.434  -9.791  26.145  1.00  0.86           N  
ATOM   2745  CA  ASN A 184       5.474 -10.244  27.115  1.00  0.86           C  
ATOM   2746  C   ASN A 184       6.011 -11.537  27.710  1.00  0.86           C  
ATOM   2747  O   ASN A 184       7.051 -12.034  27.281  1.00  0.86           O  
ATOM   2748  CB  ASN A 184       4.110 -10.360  26.464  1.00  0.86           C  
ATOM   2749  CG  ASN A 184       2.975 -10.251  27.413  1.00  0.86           C  
ATOM   2750  OD1 ASN A 184       3.038 -10.629  28.591  1.00  0.86           O  
ATOM   2751  ND2 ASN A 184       1.930  -9.708  26.914  1.00  0.86           N  
ATOM   2752  H   ASN A 184       6.300 -10.075  25.175  1.00  0.86           H  
ATOM   2753  HA  ASN A 184       5.410  -9.513  27.923  1.00  0.86           H  
ATOM   2754 1HB  ASN A 184       4.008  -9.580  25.703  1.00  0.86           H  
ATOM   2755 2HB  ASN A 184       4.026 -11.314  25.953  1.00  0.86           H  
ATOM   2756 1HD2 ASN A 184       1.104  -9.579  27.474  1.00  0.86           H  
ATOM   2757 2HD2 ASN A 184       1.948  -9.392  25.962  1.00  0.86           H  
ATOM   2758  N   ASN A 185       5.324 -12.068  28.695  1.00  1.02           N  
ATOM   2759  CA  ASN A 185       5.822 -13.211  29.438  1.00  1.02           C  
ATOM   2760  C   ASN A 185       6.293 -14.395  28.583  1.00  1.02           C  
ATOM   2761  O   ASN A 185       5.566 -14.924  27.723  1.00  1.02           O  
ATOM   2762  CB  ASN A 185       4.747 -13.673  30.391  1.00  1.02           C  
ATOM   2763  CG  ASN A 185       4.462 -12.679  31.485  1.00  1.02           C  
ATOM   2764  OD1 ASN A 185       5.299 -11.847  31.835  1.00  1.02           O  
ATOM   2765  ND2 ASN A 185       3.276 -12.749  32.029  1.00  1.02           N  
ATOM   2766  H   ASN A 185       4.456 -11.626  28.964  1.00  1.02           H  
ATOM   2767  HA  ASN A 185       6.675 -12.871  30.018  1.00  1.02           H  
ATOM   2768 1HB  ASN A 185       3.827 -13.864  29.837  1.00  1.02           H  
ATOM   2769 2HB  ASN A 185       5.058 -14.615  30.846  1.00  1.02           H  
ATOM   2770 1HD2 ASN A 185       3.021 -12.114  32.757  1.00  1.02           H  
ATOM   2771 2HD2 ASN A 185       2.622 -13.436  31.712  1.00  1.02           H  
ATOM   2772  N   ALA A 186       7.515 -14.858  28.869  1.00  1.24           N  
ATOM   2773  CA  ALA A 186       8.123 -15.992  28.166  1.00  1.24           C  
ATOM   2774  C   ALA A 186       7.754 -17.313  28.819  1.00  1.24           C  
ATOM   2775  O   ALA A 186       8.562 -17.930  29.517  1.00  1.24           O  
ATOM   2776  CB  ALA A 186       9.623 -15.848  28.102  1.00  1.24           C  
ATOM   2777  H   ALA A 186       8.053 -14.382  29.606  1.00  1.24           H  
ATOM   2778  HA  ALA A 186       7.733 -16.010  27.148  1.00  1.24           H  
ATOM   2779 1HB  ALA A 186      10.051 -16.686  27.561  1.00  1.24           H  
ATOM   2780 2HB  ALA A 186       9.845 -14.950  27.589  1.00  1.24           H  
ATOM   2781 3HB  ALA A 186      10.030 -15.820  29.113  1.00  1.24           H  
ATOM   2782  N   GLY A 187       6.526 -17.736  28.596  1.00  1.48           N  
ATOM   2783  CA  GLY A 187       6.036 -18.965  29.204  1.00  1.48           C  
ATOM   2784  C   GLY A 187       6.552 -20.171  28.429  1.00  1.48           C  
ATOM   2785  O   GLY A 187       7.403 -20.038  27.554  1.00  1.48           O  
ATOM   2786  H   GLY A 187       5.921 -17.146  28.023  1.00  1.48           H  
ATOM   2787 1HA  GLY A 187       6.363 -19.021  30.241  1.00  1.48           H  
ATOM   2788 2HA  GLY A 187       4.946 -18.963  29.205  1.00  1.48           H  
ATOM   2789  N   THR A 188       5.997 -21.344  28.714  1.00  1.72           N  
ATOM   2790  CA  THR A 188       6.433 -22.598  28.095  1.00  1.72           C  
ATOM   2791  C   THR A 188       5.539 -22.994  26.927  1.00  1.72           C  
ATOM   2792  O   THR A 188       5.454 -24.160  26.522  1.00  1.72           O  
ATOM   2793  CB  THR A 188       6.530 -23.718  29.140  1.00  1.72           C  
ATOM   2794  OG1 THR A 188       5.269 -23.876  29.804  1.00  1.72           O  
ATOM   2795  CG2 THR A 188       7.627 -23.394  30.139  1.00  1.72           C  
ATOM   2796  H   THR A 188       5.272 -21.377  29.419  1.00  1.72           H  
ATOM   2797  HA  THR A 188       7.436 -22.449  27.699  1.00  1.72           H  
ATOM   2798  HB  THR A 188       6.776 -24.652  28.640  1.00  1.72           H  
ATOM   2799  HG1 THR A 188       5.303 -24.646  30.380  1.00  1.72           H  
ATOM   2800 1HG2 THR A 188       7.703 -24.197  30.872  1.00  1.72           H  
ATOM   2801 2HG2 THR A 188       8.574 -23.293  29.610  1.00  1.72           H  
ATOM   2802 3HG2 THR A 188       7.395 -22.459  30.648  1.00  1.72           H  
ATOM   2803  N   ALA A 189       4.828 -22.009  26.411  1.00  1.92           N  
ATOM   2804  CA  ALA A 189       3.995 -22.225  25.261  1.00  1.92           C  
ATOM   2805  C   ALA A 189       4.849 -22.783  24.156  1.00  1.92           C  
ATOM   2806  O   ALA A 189       5.918 -22.254  23.857  1.00  1.92           O  
ATOM   2807  CB  ALA A 189       3.374 -20.930  24.813  1.00  1.92           C  
ATOM   2808  H   ALA A 189       4.919 -21.085  26.806  1.00  1.92           H  
ATOM   2809  HA  ALA A 189       3.222 -22.951  25.508  1.00  1.92           H  
ATOM   2810 1HB  ALA A 189       2.783 -21.109  23.942  1.00  1.92           H  
ATOM   2811 2HB  ALA A 189       2.752 -20.521  25.607  1.00  1.92           H  
ATOM   2812 3HB  ALA A 189       4.165 -20.231  24.566  1.00  1.92           H  
ATOM   2813  N   HIS A 190       4.353 -23.829  23.537  1.00  2.03           N  
ATOM   2814  CA  HIS A 190       4.993 -24.510  22.431  1.00  2.03           C  
ATOM   2815  C   HIS A 190       6.387 -25.050  22.784  1.00  2.03           C  
ATOM   2816  O   HIS A 190       7.237 -25.249  21.910  1.00  2.03           O  
ATOM   2817  CB  HIS A 190       5.040 -23.574  21.229  1.00  2.03           C  
ATOM   2818  CG  HIS A 190       3.681 -22.990  20.939  1.00  2.03           C  
ATOM   2819  ND1 HIS A 190       2.610 -23.752  20.510  1.00  2.03           N  
ATOM   2820  CD2 HIS A 190       3.217 -21.722  21.063  1.00  2.03           C  
ATOM   2821  CE1 HIS A 190       1.545 -22.972  20.379  1.00  2.03           C  
ATOM   2822  NE2 HIS A 190       1.881 -21.738  20.720  1.00  2.03           N  
ATOM   2823  H   HIS A 190       3.464 -24.185  23.853  1.00  2.03           H  
ATOM   2824  HA  HIS A 190       4.384 -25.366  22.149  1.00  2.03           H  
ATOM   2825 1HB  HIS A 190       5.741 -22.763  21.404  1.00  2.03           H  
ATOM   2826 2HB  HIS A 190       5.381 -24.124  20.347  1.00  2.03           H  
ATOM   2827  HD1 HIS A 190       2.593 -24.772  20.420  1.00  2.03           H  
ATOM   2828  HD2 HIS A 190       3.689 -20.792  21.381  1.00  2.03           H  
ATOM   2829  HE1 HIS A 190       0.595 -23.380  20.044  1.00  2.03           H  
ATOM   2830  N   VAL A 191       6.582 -25.432  24.046  1.00  2.05           N  
ATOM   2831  CA  VAL A 191       7.835 -26.044  24.468  1.00  2.05           C  
ATOM   2832  C   VAL A 191       8.150 -27.329  23.693  1.00  2.05           C  
ATOM   2833  O   VAL A 191       9.316 -27.677  23.487  1.00  2.05           O  
ATOM   2834  CB  VAL A 191       7.806 -26.291  25.976  1.00  2.05           C  
ATOM   2835  CG1 VAL A 191       6.759 -27.333  26.347  1.00  2.05           C  
ATOM   2836  CG2 VAL A 191       9.159 -26.720  26.392  1.00  2.05           C  
ATOM   2837  H   VAL A 191       5.881 -25.212  24.753  1.00  2.05           H  
ATOM   2838  HA  VAL A 191       8.635 -25.333  24.283  1.00  2.05           H  
ATOM   2839  HB  VAL A 191       7.558 -25.370  26.478  1.00  2.05           H  
ATOM   2840 1HG1 VAL A 191       6.760 -27.485  27.425  1.00  2.05           H  
ATOM   2841 2HG1 VAL A 191       5.777 -26.983  26.032  1.00  2.05           H  
ATOM   2842 3HG1 VAL A 191       6.981 -28.255  25.864  1.00  2.05           H  
ATOM   2843 1HG2 VAL A 191       9.185 -26.875  27.468  1.00  2.05           H  
ATOM   2844 2HG2 VAL A 191       9.426 -27.650  25.885  1.00  2.05           H  
ATOM   2845 3HG2 VAL A 191       9.854 -25.940  26.113  1.00  2.05           H  
ATOM   2846  N   GLY A 192       7.124 -28.001  23.181  1.00  2.00           N  
ATOM   2847  CA  GLY A 192       7.317 -29.194  22.366  1.00  2.00           C  
ATOM   2848  C   GLY A 192       8.171 -28.900  21.119  1.00  2.00           C  
ATOM   2849  O   GLY A 192       8.764 -29.817  20.547  1.00  2.00           O  
ATOM   2850  H   GLY A 192       6.187 -27.682  23.378  1.00  2.00           H  
ATOM   2851 1HA  GLY A 192       7.797 -29.968  22.957  1.00  2.00           H  
ATOM   2852 2HA  GLY A 192       6.346 -29.580  22.061  1.00  2.00           H  
ATOM   2853  N   GLU A 193       8.215 -27.629  20.690  1.00  1.90           N  
ATOM   2854  CA  GLU A 193       9.008 -27.209  19.544  1.00  1.90           C  
ATOM   2855  C   GLU A 193      10.287 -26.482  19.998  1.00  1.90           C  
ATOM   2856  O   GLU A 193      11.319 -26.555  19.328  1.00  1.90           O  
ATOM   2857  CB  GLU A 193       8.170 -26.305  18.628  1.00  1.90           C  
ATOM   2858  CG  GLU A 193       6.930 -27.013  18.038  1.00  1.90           C  
ATOM   2859  CD  GLU A 193       6.082 -26.157  17.103  1.00  1.90           C  
ATOM   2860  OE1 GLU A 193       6.365 -25.000  16.939  1.00  1.90           O  
ATOM   2861  OE2 GLU A 193       5.140 -26.685  16.560  1.00  1.90           O  
ATOM   2862  H   GLU A 193       7.703 -26.915  21.196  1.00  1.90           H  
ATOM   2863  HA  GLU A 193       9.304 -28.093  18.982  1.00  1.90           H  
ATOM   2864 1HB  GLU A 193       7.829 -25.433  19.193  1.00  1.90           H  
ATOM   2865 2HB  GLU A 193       8.786 -25.941  17.804  1.00  1.90           H  
ATOM   2866 1HG  GLU A 193       7.264 -27.896  17.496  1.00  1.90           H  
ATOM   2867 2HG  GLU A 193       6.306 -27.350  18.868  1.00  1.90           H  
ATOM   2868  N   PHE A 194      10.230 -25.807  21.158  1.00  1.78           N  
ATOM   2869  CA  PHE A 194      11.384 -25.029  21.632  1.00  1.78           C  
ATOM   2870  C   PHE A 194      12.275 -25.689  22.693  1.00  1.78           C  
ATOM   2871  O   PHE A 194      13.270 -25.101  23.110  1.00  1.78           O  
ATOM   2872  CB  PHE A 194      10.931 -23.687  22.183  1.00  1.78           C  
ATOM   2873  CG  PHE A 194      10.381 -22.776  21.166  1.00  1.78           C  
ATOM   2874  CD1 PHE A 194       9.022 -22.591  21.062  1.00  1.78           C  
ATOM   2875  CD2 PHE A 194      11.225 -22.086  20.300  1.00  1.78           C  
ATOM   2876  CE1 PHE A 194       8.506 -21.750  20.114  1.00  1.78           C  
ATOM   2877  CE2 PHE A 194      10.706 -21.239  19.354  1.00  1.78           C  
ATOM   2878  CZ  PHE A 194       9.348 -21.080  19.266  1.00  1.78           C  
ATOM   2879  H   PHE A 194       9.346 -25.783  21.662  1.00  1.78           H  
ATOM   2880  HA  PHE A 194      12.014 -24.828  20.765  1.00  1.78           H  
ATOM   2881 1HB  PHE A 194      10.166 -23.854  22.938  1.00  1.78           H  
ATOM   2882 2HB  PHE A 194      11.774 -23.195  22.663  1.00  1.78           H  
ATOM   2883  HD1 PHE A 194       8.360 -23.121  21.740  1.00  1.78           H  
ATOM   2884  HD2 PHE A 194      12.304 -22.223  20.379  1.00  1.78           H  
ATOM   2885  HE1 PHE A 194       7.428 -21.611  20.032  1.00  1.78           H  
ATOM   2886  HE2 PHE A 194      11.361 -20.698  18.677  1.00  1.78           H  
ATOM   2887  HZ  PHE A 194       8.936 -20.429  18.531  1.00  1.78           H  
ATOM   2888  N   GLY A 195      11.944 -26.882  23.166  1.00  1.66           N  
ATOM   2889  CA  GLY A 195      12.815 -27.587  24.119  1.00  1.66           C  
ATOM   2890  C   GLY A 195      12.616 -27.174  25.576  1.00  1.66           C  
ATOM   2891  O   GLY A 195      12.360 -28.013  26.441  1.00  1.66           O  
ATOM   2892  H   GLY A 195      11.067 -27.309  22.886  1.00  1.66           H  
ATOM   2893 1HA  GLY A 195      12.635 -28.658  24.026  1.00  1.66           H  
ATOM   2894 2HA  GLY A 195      13.854 -27.422  23.838  1.00  1.66           H  
ATOM   2895  N   GLY A 196      12.707 -25.878  25.835  1.00  1.53           N  
ATOM   2896  CA  GLY A 196      12.512 -25.361  27.183  1.00  1.53           C  
ATOM   2897  C   GLY A 196      12.519 -23.836  27.230  1.00  1.53           C  
ATOM   2898  O   GLY A 196      12.966 -23.174  26.284  1.00  1.53           O  
ATOM   2899  H   GLY A 196      12.944 -25.274  25.049  1.00  1.53           H  
ATOM   2900 1HA  GLY A 196      11.584 -25.750  27.590  1.00  1.53           H  
ATOM   2901 2HA  GLY A 196      13.318 -25.749  27.804  1.00  1.53           H  
ATOM   2902  N   PRO A 197      12.145 -23.257  28.384  1.00  1.41           N  
ATOM   2903  CA  PRO A 197      12.004 -21.834  28.606  1.00  1.41           C  
ATOM   2904  C   PRO A 197      13.294 -21.062  28.394  1.00  1.41           C  
ATOM   2905  O   PRO A 197      13.256 -19.900  28.013  1.00  1.41           O  
ATOM   2906  CB  PRO A 197      11.539 -21.774  30.070  1.00  1.41           C  
ATOM   2907  CG  PRO A 197      11.965 -23.089  30.682  1.00  1.41           C  
ATOM   2908  CD  PRO A 197      11.861 -24.091  29.565  1.00  1.41           C  
ATOM   2909  HA  PRO A 197      11.211 -21.448  27.966  1.00  1.41           H  
ATOM   2910 1HB  PRO A 197      11.999 -20.908  30.570  1.00  1.41           H  
ATOM   2911 2HB  PRO A 197      10.449 -21.615  30.106  1.00  1.41           H  
ATOM   2912 1HG  PRO A 197      12.987 -23.001  31.083  1.00  1.41           H  
ATOM   2913 2HG  PRO A 197      11.312 -23.336  31.534  1.00  1.41           H  
ATOM   2914 1HD  PRO A 197      12.623 -24.861  29.721  1.00  1.41           H  
ATOM   2915 2HD  PRO A 197      10.846 -24.511  29.511  1.00  1.41           H  
ATOM   2916  N   GLU A 198      14.448 -21.700  28.537  1.00  1.30           N  
ATOM   2917  CA  GLU A 198      15.679 -20.956  28.311  1.00  1.30           C  
ATOM   2918  C   GLU A 198      15.805 -20.529  26.848  1.00  1.30           C  
ATOM   2919  O   GLU A 198      16.299 -19.439  26.545  1.00  1.30           O  
ATOM   2920  CB  GLU A 198      16.889 -21.791  28.720  1.00  1.30           C  
ATOM   2921  CG  GLU A 198      17.005 -22.028  30.223  1.00  1.30           C  
ATOM   2922  CD  GLU A 198      18.187 -22.894  30.605  1.00  1.30           C  
ATOM   2923  OE1 GLU A 198      18.830 -23.416  29.725  1.00  1.30           O  
ATOM   2924  OE2 GLU A 198      18.445 -23.026  31.779  1.00  1.30           O  
ATOM   2925  H   GLU A 198      14.484 -22.664  28.831  1.00  1.30           H  
ATOM   2926  HA  GLU A 198      15.654 -20.053  28.925  1.00  1.30           H  
ATOM   2927 1HB  GLU A 198      16.840 -22.763  28.228  1.00  1.30           H  
ATOM   2928 2HB  GLU A 198      17.801 -21.299  28.384  1.00  1.30           H  
ATOM   2929 1HG  GLU A 198      17.098 -21.065  30.724  1.00  1.30           H  
ATOM   2930 2HG  GLU A 198      16.086 -22.500  30.573  1.00  1.30           H  
ATOM   2931  N   LYS A 199      15.386 -21.424  25.942  1.00  1.19           N  
ATOM   2932  CA  LYS A 199      15.482 -21.193  24.506  1.00  1.19           C  
ATOM   2933  C   LYS A 199      14.397 -20.219  24.115  1.00  1.19           C  
ATOM   2934  O   LYS A 199      14.586 -19.347  23.262  1.00  1.19           O  
ATOM   2935  CB  LYS A 199      15.382 -22.499  23.729  1.00  1.19           C  
ATOM   2936  CG  LYS A 199      15.599 -22.371  22.221  1.00  1.19           C  
ATOM   2937  CD  LYS A 199      17.005 -21.801  21.902  1.00  1.19           C  
ATOM   2938  CE  LYS A 199      18.138 -22.697  22.377  1.00  1.19           C  
ATOM   2939  NZ  LYS A 199      19.481 -22.162  21.933  1.00  1.19           N  
ATOM   2940  H   LYS A 199      14.927 -22.274  26.260  1.00  1.19           H  
ATOM   2941  HA  LYS A 199      16.446 -20.732  24.284  1.00  1.19           H  
ATOM   2942 1HB  LYS A 199      16.107 -23.212  24.117  1.00  1.19           H  
ATOM   2943 2HB  LYS A 199      14.391 -22.928  23.885  1.00  1.19           H  
ATOM   2944 1HG  LYS A 199      15.486 -23.352  21.756  1.00  1.19           H  
ATOM   2945 2HG  LYS A 199      14.843 -21.703  21.806  1.00  1.19           H  
ATOM   2946 1HD  LYS A 199      17.111 -21.682  20.833  1.00  1.19           H  
ATOM   2947 2HD  LYS A 199      17.124 -20.820  22.372  1.00  1.19           H  
ATOM   2948 1HE  LYS A 199      18.121 -22.738  23.465  1.00  1.19           H  
ATOM   2949 2HE  LYS A 199      18.005 -23.702  21.980  1.00  1.19           H  
ATOM   2950 1HZ  LYS A 199      20.220 -22.755  22.268  1.00  1.19           H  
ATOM   2951 2HZ  LYS A 199      19.513 -22.119  20.928  1.00  1.19           H  
ATOM   2952 3HZ  LYS A 199      19.608 -21.201  22.311  1.00  1.19           H  
ATOM   2953  N   ILE A 200      13.246 -20.363  24.762  1.00  1.10           N  
ATOM   2954  CA  ILE A 200      12.139 -19.475  24.482  1.00  1.10           C  
ATOM   2955  C   ILE A 200      12.562 -18.043  24.827  1.00  1.10           C  
ATOM   2956  O   ILE A 200      12.382 -17.139  24.015  1.00  1.10           O  
ATOM   2957  CB  ILE A 200      10.883 -19.903  25.256  1.00  1.10           C  
ATOM   2958  CG1 ILE A 200      10.389 -21.283  24.684  1.00  1.10           C  
ATOM   2959  CG2 ILE A 200       9.807 -18.846  25.160  1.00  1.10           C  
ATOM   2960  CD1 ILE A 200       9.317 -22.022  25.497  1.00  1.10           C  
ATOM   2961  H   ILE A 200      13.144 -21.122  25.441  1.00  1.10           H  
ATOM   2962  HA  ILE A 200      11.917 -19.525  23.415  1.00  1.10           H  
ATOM   2963  HB  ILE A 200      11.139 -20.036  26.289  1.00  1.10           H  
ATOM   2964 1HG1 ILE A 200       9.992 -21.111  23.687  1.00  1.10           H  
ATOM   2965 2HG1 ILE A 200      11.255 -21.938  24.610  1.00  1.10           H  
ATOM   2966 1HG2 ILE A 200       8.933 -19.168  25.727  1.00  1.10           H  
ATOM   2967 2HG2 ILE A 200      10.180 -17.912  25.568  1.00  1.10           H  
ATOM   2968 3HG2 ILE A 200       9.534 -18.709  24.123  1.00  1.10           H  
ATOM   2969 1HD1 ILE A 200       9.061 -22.957  25.000  1.00  1.10           H  
ATOM   2970 2HD1 ILE A 200       9.683 -22.238  26.489  1.00  1.10           H  
ATOM   2971 3HD1 ILE A 200       8.424 -21.399  25.568  1.00  1.10           H  
ATOM   2972  N   VAL A 201      13.190 -17.848  25.989  1.00  1.02           N  
ATOM   2973  CA  VAL A 201      13.673 -16.528  26.383  1.00  1.02           C  
ATOM   2974  C   VAL A 201      14.692 -15.978  25.391  1.00  1.02           C  
ATOM   2975  O   VAL A 201      14.592 -14.806  25.002  1.00  1.02           O  
ATOM   2976  CB  VAL A 201      14.287 -16.590  27.792  1.00  1.02           C  
ATOM   2977  CG1 VAL A 201      15.014 -15.306  28.139  1.00  1.02           C  
ATOM   2978  CG2 VAL A 201      13.168 -16.785  28.792  1.00  1.02           C  
ATOM   2979  H   VAL A 201      13.312 -18.631  26.630  1.00  1.02           H  
ATOM   2980  HA  VAL A 201      12.820 -15.851  26.414  1.00  1.02           H  
ATOM   2981  HB  VAL A 201      14.993 -17.422  27.837  1.00  1.02           H  
ATOM   2982 1HG1 VAL A 201      15.430 -15.385  29.142  1.00  1.02           H  
ATOM   2983 2HG1 VAL A 201      15.819 -15.136  27.427  1.00  1.02           H  
ATOM   2984 3HG1 VAL A 201      14.324 -14.490  28.104  1.00  1.02           H  
ATOM   2985 1HG2 VAL A 201      13.585 -16.848  29.793  1.00  1.02           H  
ATOM   2986 2HG2 VAL A 201      12.489 -15.940  28.728  1.00  1.02           H  
ATOM   2987 3HG2 VAL A 201      12.624 -17.689  28.575  1.00  1.02           H  
ATOM   2988  N   GLU A 202      15.651 -16.815  24.955  1.00  0.95           N  
ATOM   2989  CA  GLU A 202      16.635 -16.374  23.967  1.00  0.95           C  
ATOM   2990  C   GLU A 202      15.935 -15.878  22.695  1.00  0.95           C  
ATOM   2991  O   GLU A 202      16.249 -14.795  22.182  1.00  0.95           O  
ATOM   2992  CB  GLU A 202      17.600 -17.526  23.616  1.00  0.95           C  
ATOM   2993  CG  GLU A 202      18.725 -17.159  22.620  1.00  0.95           C  
ATOM   2994  CD  GLU A 202      19.678 -18.328  22.279  1.00  0.95           C  
ATOM   2995  OE1 GLU A 202      19.515 -19.412  22.812  1.00  0.95           O  
ATOM   2996  OE2 GLU A 202      20.561 -18.123  21.483  1.00  0.95           O  
ATOM   2997  H   GLU A 202      15.708 -17.764  25.332  1.00  0.95           H  
ATOM   2998  HA  GLU A 202      17.206 -15.550  24.392  1.00  0.95           H  
ATOM   2999 1HB  GLU A 202      18.060 -17.904  24.529  1.00  0.95           H  
ATOM   3000 2HB  GLU A 202      17.032 -18.347  23.180  1.00  0.95           H  
ATOM   3001 1HG  GLU A 202      18.272 -16.790  21.703  1.00  0.95           H  
ATOM   3002 2HG  GLU A 202      19.303 -16.348  23.040  1.00  0.95           H  
ATOM   3003  N   ALA A 203      14.945 -16.647  22.219  1.00  0.90           N  
ATOM   3004  CA  ALA A 203      14.207 -16.305  21.004  1.00  0.90           C  
ATOM   3005  C   ALA A 203      13.524 -14.956  21.131  1.00  0.90           C  
ATOM   3006  O   ALA A 203      13.462 -14.182  20.177  1.00  0.90           O  
ATOM   3007  CB  ALA A 203      13.154 -17.382  20.706  1.00  0.90           C  
ATOM   3008  H   ALA A 203      14.727 -17.523  22.697  1.00  0.90           H  
ATOM   3009  HA  ALA A 203      14.920 -16.242  20.183  1.00  0.90           H  
ATOM   3010 1HB  ALA A 203      12.632 -17.139  19.789  1.00  0.90           H  
ATOM   3011 2HB  ALA A 203      13.624 -18.352  20.605  1.00  0.90           H  
ATOM   3012 3HB  ALA A 203      12.448 -17.424  21.526  1.00  0.90           H  
ATOM   3013  N   LYS A 204      13.019 -14.657  22.322  1.00  0.86           N  
ATOM   3014  CA  LYS A 204      12.314 -13.409  22.532  1.00  0.86           C  
ATOM   3015  C   LYS A 204      13.299 -12.254  22.634  1.00  0.86           C  
ATOM   3016  O   LYS A 204      13.051 -11.168  22.115  1.00  0.86           O  
ATOM   3017  CB  LYS A 204      11.476 -13.514  23.799  1.00  0.86           C  
ATOM   3018  CG  LYS A 204      10.446 -14.618  23.741  1.00  0.86           C  
ATOM   3019  CD  LYS A 204       9.477 -14.401  22.695  1.00  0.86           C  
ATOM   3020  CE  LYS A 204       8.510 -15.573  22.582  1.00  0.86           C  
ATOM   3021  NZ  LYS A 204       9.172 -16.756  21.997  1.00  0.86           N  
ATOM   3022  H   LYS A 204      13.080 -15.344  23.076  1.00  0.86           H  
ATOM   3023  HA  LYS A 204      11.660 -13.226  21.678  1.00  0.86           H  
ATOM   3024 1HB  LYS A 204      12.132 -13.709  24.648  1.00  0.86           H  
ATOM   3025 2HB  LYS A 204      10.969 -12.574  23.981  1.00  0.86           H  
ATOM   3026 1HG  LYS A 204      10.911 -15.524  23.507  1.00  0.86           H  
ATOM   3027 2HG  LYS A 204       9.940 -14.714  24.702  1.00  0.86           H  
ATOM   3028 1HD  LYS A 204       8.957 -13.509  22.930  1.00  0.86           H  
ATOM   3029 2HD  LYS A 204       9.990 -14.267  21.740  1.00  0.86           H  
ATOM   3030 1HE  LYS A 204       8.132 -15.828  23.573  1.00  0.86           H  
ATOM   3031 2HE  LYS A 204       7.674 -15.288  21.945  1.00  0.86           H  
ATOM   3032 1HZ  LYS A 204       8.520 -17.523  21.923  1.00  0.86           H  
ATOM   3033 2HZ  LYS A 204       9.509 -16.505  21.082  1.00  0.86           H  
ATOM   3034 3HZ  LYS A 204       9.956 -17.026  22.592  1.00  0.86           H  
ATOM   3035  N   GLY A 205      14.459 -12.515  23.236  1.00  0.83           N  
ATOM   3036  CA  GLY A 205      15.516 -11.527  23.432  1.00  0.83           C  
ATOM   3037  C   GLY A 205      16.025 -10.924  22.117  1.00  0.83           C  
ATOM   3038  O   GLY A 205      16.411  -9.750  22.063  1.00  0.83           O  
ATOM   3039  H   GLY A 205      14.602 -13.447  23.626  1.00  0.83           H  
ATOM   3040 1HA  GLY A 205      15.148 -10.734  24.083  1.00  0.83           H  
ATOM   3041 2HA  GLY A 205      16.337 -12.013  23.950  1.00  0.83           H  
ATOM   3042  N   GLU A 206      15.953 -11.694  21.036  1.00  0.81           N  
ATOM   3043  CA  GLU A 206      16.398 -11.201  19.729  1.00  0.81           C  
ATOM   3044  C   GLU A 206      15.611  -9.956  19.268  1.00  0.81           C  
ATOM   3045  O   GLU A 206      16.109  -9.139  18.482  1.00  0.81           O  
ATOM   3046  CB  GLU A 206      16.314 -12.306  18.672  1.00  0.81           C  
ATOM   3047  CG  GLU A 206      17.354 -13.411  18.835  1.00  0.81           C  
ATOM   3048  CD  GLU A 206      17.271 -14.420  17.743  1.00  0.81           C  
ATOM   3049  OE1 GLU A 206      16.263 -14.428  17.074  1.00  0.81           O  
ATOM   3050  OE2 GLU A 206      18.215 -15.154  17.543  1.00  0.81           O  
ATOM   3051  H   GLU A 206      15.652 -12.666  21.154  1.00  0.81           H  
ATOM   3052  HA  GLU A 206      17.449 -10.918  19.820  1.00  0.81           H  
ATOM   3053 1HB  GLU A 206      15.326 -12.773  18.716  1.00  0.81           H  
ATOM   3054 2HB  GLU A 206      16.427 -11.874  17.676  1.00  0.81           H  
ATOM   3055 1HG  GLU A 206      18.351 -12.966  18.841  1.00  0.81           H  
ATOM   3056 2HG  GLU A 206      17.196 -13.905  19.797  1.00  0.81           H  
ATOM   3057  N   ILE A 207      14.376  -9.789  19.754  1.00  0.80           N  
ATOM   3058  CA  ILE A 207      13.571  -8.636  19.364  1.00  0.80           C  
ATOM   3059  C   ILE A 207      14.183  -7.338  19.895  1.00  0.80           C  
ATOM   3060  O   ILE A 207      13.872  -6.250  19.411  1.00  0.80           O  
ATOM   3061  CB  ILE A 207      12.127  -8.752  19.860  1.00  0.80           C  
ATOM   3062  CG1 ILE A 207      11.204  -7.873  19.024  1.00  0.80           C  
ATOM   3063  CG2 ILE A 207      12.038  -8.275  21.290  1.00  0.80           C  
ATOM   3064  CD1 ILE A 207       9.752  -8.143  19.298  1.00  0.80           C  
ATOM   3065  H   ILE A 207      13.994 -10.453  20.430  1.00  0.80           H  
ATOM   3066  HA  ILE A 207      13.561  -8.557  18.299  1.00  0.80           H  
ATOM   3067  HB  ILE A 207      11.792  -9.790  19.792  1.00  0.80           H  
ATOM   3068 1HG1 ILE A 207      11.420  -6.835  19.220  1.00  0.80           H  
ATOM   3069 2HG1 ILE A 207      11.391  -8.063  17.978  1.00  0.80           H  
ATOM   3070 1HG2 ILE A 207      11.015  -8.353  21.630  1.00  0.80           H  
ATOM   3071 2HG2 ILE A 207      12.671  -8.868  21.905  1.00  0.80           H  
ATOM   3072 3HG2 ILE A 207      12.357  -7.248  21.355  1.00  0.80           H  
ATOM   3073 1HD1 ILE A 207       9.146  -7.530  18.700  1.00  0.80           H  
ATOM   3074 2HD1 ILE A 207       9.538  -9.180  19.073  1.00  0.80           H  
ATOM   3075 3HD1 ILE A 207       9.534  -7.938  20.343  1.00  0.80           H  
ATOM   3076  N   LEU A 208      15.036  -7.453  20.916  1.00  0.81           N  
ATOM   3077  CA  LEU A 208      15.682  -6.314  21.532  1.00  0.81           C  
ATOM   3078  C   LEU A 208      16.949  -6.001  20.766  1.00  0.81           C  
ATOM   3079  O   LEU A 208      17.247  -4.842  20.470  1.00  0.81           O  
ATOM   3080  CB  LEU A 208      16.084  -6.696  22.942  1.00  0.81           C  
ATOM   3081  CG  LEU A 208      14.954  -7.128  23.795  1.00  0.81           C  
ATOM   3082  CD1 LEU A 208      15.483  -7.643  25.120  1.00  0.81           C  
ATOM   3083  CD2 LEU A 208      14.026  -5.992  23.974  1.00  0.81           C  
ATOM   3084  H   LEU A 208      15.269  -8.377  21.272  1.00  0.81           H  
ATOM   3085  HA  LEU A 208      15.011  -5.458  21.519  1.00  0.81           H  
ATOM   3086 1HB  LEU A 208      16.819  -7.492  22.911  1.00  0.81           H  
ATOM   3087 2HB  LEU A 208      16.544  -5.832  23.421  1.00  0.81           H  
ATOM   3088  HG  LEU A 208      14.442  -7.940  23.302  1.00  0.81           H  
ATOM   3089 1HD1 LEU A 208      14.664  -7.972  25.728  1.00  0.81           H  
ATOM   3090 2HD1 LEU A 208      16.157  -8.480  24.937  1.00  0.81           H  
ATOM   3091 3HD1 LEU A 208      16.017  -6.867  25.634  1.00  0.81           H  
ATOM   3092 1HD2 LEU A 208      13.178  -6.294  24.582  1.00  0.81           H  
ATOM   3093 2HD2 LEU A 208      14.577  -5.211  24.462  1.00  0.81           H  
ATOM   3094 3HD2 LEU A 208      13.671  -5.652  22.999  1.00  0.81           H  
ATOM   3095  N   GLU A 209      17.656  -7.061  20.370  1.00  0.84           N  
ATOM   3096  CA  GLU A 209      18.930  -6.913  19.668  1.00  0.84           C  
ATOM   3097  C   GLU A 209      18.749  -6.160  18.362  1.00  0.84           C  
ATOM   3098  O   GLU A 209      19.641  -5.433  17.927  1.00  0.84           O  
ATOM   3099  CB  GLU A 209      19.581  -8.271  19.370  1.00  0.84           C  
ATOM   3100  CG  GLU A 209      20.098  -9.023  20.599  1.00  0.84           C  
ATOM   3101  CD  GLU A 209      20.758 -10.359  20.262  1.00  0.84           C  
ATOM   3102  OE1 GLU A 209      20.706 -10.767  19.126  1.00  0.84           O  
ATOM   3103  OE2 GLU A 209      21.331 -10.952  21.152  1.00  0.84           O  
ATOM   3104  H   GLU A 209      17.317  -7.988  20.635  1.00  0.84           H  
ATOM   3105  HA  GLU A 209      19.605  -6.336  20.304  1.00  0.84           H  
ATOM   3106 1HB  GLU A 209      18.854  -8.914  18.870  1.00  0.84           H  
ATOM   3107 2HB  GLU A 209      20.415  -8.129  18.685  1.00  0.84           H  
ATOM   3108 1HG  GLU A 209      20.814  -8.394  21.126  1.00  0.84           H  
ATOM   3109 2HG  GLU A 209      19.253  -9.203  21.269  1.00  0.84           H  
ATOM   3110  N   GLY A 210      17.607  -6.377  17.715  1.00  0.89           N  
ATOM   3111  CA  GLY A 210      17.326  -5.729  16.445  1.00  0.89           C  
ATOM   3112  C   GLY A 210      16.669  -4.337  16.526  1.00  0.89           C  
ATOM   3113  O   GLY A 210      16.331  -3.767  15.486  1.00  0.89           O  
ATOM   3114  H   GLY A 210      16.938  -7.043  18.109  1.00  0.89           H  
ATOM   3115 1HA  GLY A 210      18.266  -5.631  15.903  1.00  0.89           H  
ATOM   3116 2HA  GLY A 210      16.723  -6.384  15.843  1.00  0.89           H  
ATOM   3117  N   LEU A 211      16.455  -3.788  17.730  1.00  0.93           N  
ATOM   3118  CA  LEU A 211      15.863  -2.443  17.826  1.00  0.93           C  
ATOM   3119  C   LEU A 211      16.718  -1.391  17.143  1.00  0.93           C  
ATOM   3120  O   LEU A 211      17.946  -1.347  17.313  1.00  0.93           O  
ATOM   3121  CB  LEU A 211      15.616  -2.034  19.280  1.00  0.93           C  
ATOM   3122  CG  LEU A 211      14.394  -2.547  19.951  1.00  0.93           C  
ATOM   3123  CD1 LEU A 211      14.469  -2.279  21.453  1.00  0.93           C  
ATOM   3124  CD2 LEU A 211      13.234  -1.764  19.367  1.00  0.93           C  
ATOM   3125  H   LEU A 211      16.732  -4.277  18.583  1.00  0.93           H  
ATOM   3126  HA  LEU A 211      14.896  -2.462  17.322  1.00  0.93           H  
ATOM   3127 1HB  LEU A 211      16.412  -2.454  19.842  1.00  0.93           H  
ATOM   3128 2HB  LEU A 211      15.645  -0.948  19.364  1.00  0.93           H  
ATOM   3129  HG  LEU A 211      14.274  -3.619  19.775  1.00  0.93           H  
ATOM   3130 1HD1 LEU A 211      13.558  -2.619  21.929  1.00  0.93           H  
ATOM   3131 2HD1 LEU A 211      15.320  -2.817  21.873  1.00  0.93           H  
ATOM   3132 3HD1 LEU A 211      14.589  -1.210  21.628  1.00  0.93           H  
ATOM   3133 1HD2 LEU A 211      12.331  -2.070  19.811  1.00  0.93           H  
ATOM   3134 2HD2 LEU A 211      13.381  -0.701  19.558  1.00  0.93           H  
ATOM   3135 3HD2 LEU A 211      13.188  -1.928  18.309  1.00  0.93           H  
ATOM   3136  N   ASP A 212      16.056  -0.489  16.419  1.00  0.94           N  
ATOM   3137  CA  ASP A 212      16.771   0.555  15.698  1.00  0.94           C  
ATOM   3138  C   ASP A 212      17.396   1.548  16.668  1.00  0.94           C  
ATOM   3139  O   ASP A 212      17.123   1.518  17.871  1.00  0.94           O  
ATOM   3140  CB  ASP A 212      15.825   1.274  14.719  1.00  0.94           C  
ATOM   3141  CG  ASP A 212      16.551   2.010  13.528  1.00  0.94           C  
ATOM   3142  OD1 ASP A 212      17.769   2.074  13.536  1.00  0.94           O  
ATOM   3143  OD2 ASP A 212      15.878   2.479  12.636  1.00  0.94           O  
ATOM   3144  H   ASP A 212      15.034  -0.551  16.336  1.00  0.94           H  
ATOM   3145  HA  ASP A 212      17.572   0.090  15.122  1.00  0.94           H  
ATOM   3146 1HB  ASP A 212      15.109   0.552  14.309  1.00  0.94           H  
ATOM   3147 2HB  ASP A 212      15.245   2.017  15.275  1.00  0.94           H  
ATOM   3148  N   ALA A 213      18.265   2.400  16.145  1.00  0.92           N  
ATOM   3149  CA  ALA A 213      18.932   3.400  16.965  1.00  0.92           C  
ATOM   3150  C   ALA A 213      17.884   4.248  17.654  1.00  0.92           C  
ATOM   3151  O   ALA A 213      16.877   4.604  17.046  1.00  0.92           O  
ATOM   3152  CB  ALA A 213      19.844   4.264  16.121  1.00  0.92           C  
ATOM   3153  H   ALA A 213      18.428   2.348  15.138  1.00  0.92           H  
ATOM   3154  HA  ALA A 213      19.519   2.888  17.727  1.00  0.92           H  
ATOM   3155 1HB  ALA A 213      20.336   5.002  16.752  1.00  0.92           H  
ATOM   3156 2HB  ALA A 213      20.594   3.638  15.638  1.00  0.92           H  
ATOM   3157 3HB  ALA A 213      19.253   4.773  15.359  1.00  0.92           H  
ATOM   3158  N   SER A 214      18.119   4.552  18.934  1.00  0.86           N  
ATOM   3159  CA  SER A 214      17.208   5.329  19.794  1.00  0.86           C  
ATOM   3160  C   SER A 214      16.008   4.481  20.242  1.00  0.86           C  
ATOM   3161  O   SER A 214      15.147   4.961  20.985  1.00  0.86           O  
ATOM   3162  CB  SER A 214      16.704   6.609  19.126  1.00  0.86           C  
ATOM   3163  OG  SER A 214      15.571   6.388  18.332  1.00  0.86           O  
ATOM   3164  H   SER A 214      18.974   4.214  19.349  1.00  0.86           H  
ATOM   3165  HA  SER A 214      17.757   5.622  20.690  1.00  0.86           H  
ATOM   3166 1HB  SER A 214      16.470   7.345  19.893  1.00  0.86           H  
ATOM   3167 2HB  SER A 214      17.498   7.027  18.510  1.00  0.86           H  
ATOM   3168  HG  SER A 214      15.821   5.696  17.713  1.00  0.86           H  
ATOM   3169  N   GLY A 215      15.956   3.224  19.787  1.00  0.79           N  
ATOM   3170  CA  GLY A 215      14.857   2.323  20.063  1.00  0.79           C  
ATOM   3171  C   GLY A 215      14.673   2.037  21.540  1.00  0.79           C  
ATOM   3172  O   GLY A 215      15.616   2.104  22.342  1.00  0.79           O  
ATOM   3173  H   GLY A 215      16.684   2.868  19.176  1.00  0.79           H  
ATOM   3174 1HA  GLY A 215      13.946   2.763  19.665  1.00  0.79           H  
ATOM   3175 2HA  GLY A 215      15.012   1.391  19.522  1.00  0.79           H  
ATOM   3176  N   THR A 216      13.430   1.717  21.878  1.00  0.72           N  
ATOM   3177  CA  THR A 216      13.022   1.444  23.244  1.00  0.72           C  
ATOM   3178  C   THR A 216      12.461   0.049  23.436  1.00  0.72           C  
ATOM   3179  O   THR A 216      11.664  -0.426  22.630  1.00  0.72           O  
ATOM   3180  CB  THR A 216      11.969   2.473  23.702  1.00  0.72           C  
ATOM   3181  OG1 THR A 216      12.534   3.792  23.660  1.00  0.72           O  
ATOM   3182  CG2 THR A 216      11.463   2.180  25.106  1.00  0.72           C  
ATOM   3183  H   THR A 216      12.742   1.668  21.128  1.00  0.72           H  
ATOM   3184  HA  THR A 216      13.897   1.548  23.874  1.00  0.72           H  
ATOM   3185  HB  THR A 216      11.135   2.440  23.023  1.00  0.72           H  
ATOM   3186  HG1 THR A 216      12.885   3.968  22.777  1.00  0.72           H  
ATOM   3187 1HG2 THR A 216      10.727   2.930  25.376  1.00  0.72           H  
ATOM   3188 2HG2 THR A 216      10.999   1.199  25.145  1.00  0.72           H  
ATOM   3189 3HG2 THR A 216      12.295   2.214  25.809  1.00  0.72           H  
ATOM   3190  N   ALA A 217      12.890  -0.607  24.493  1.00  0.66           N  
ATOM   3191  CA  ALA A 217      12.334  -1.899  24.825  1.00  0.66           C  
ATOM   3192  C   ALA A 217      11.324  -1.735  25.939  1.00  0.66           C  
ATOM   3193  O   ALA A 217      11.538  -0.930  26.844  1.00  0.66           O  
ATOM   3194  CB  ALA A 217      13.416  -2.849  25.251  1.00  0.66           C  
ATOM   3195  H   ALA A 217      13.590  -0.165  25.093  1.00  0.66           H  
ATOM   3196  HA  ALA A 217      11.823  -2.300  23.951  1.00  0.66           H  
ATOM   3197 1HB  ALA A 217      12.965  -3.807  25.498  1.00  0.66           H  
ATOM   3198 2HB  ALA A 217      14.130  -2.963  24.443  1.00  0.66           H  
ATOM   3199 3HB  ALA A 217      13.912  -2.452  26.122  1.00  0.66           H  
ATOM   3200  N   VAL A 218      10.267  -2.522  25.900  1.00  0.62           N  
ATOM   3201  CA  VAL A 218       9.280  -2.591  26.959  1.00  0.62           C  
ATOM   3202  C   VAL A 218       9.271  -4.002  27.513  1.00  0.62           C  
ATOM   3203  O   VAL A 218       8.956  -4.961  26.797  1.00  0.62           O  
ATOM   3204  CB  VAL A 218       7.890  -2.234  26.424  1.00  0.62           C  
ATOM   3205  CG1 VAL A 218       6.871  -2.340  27.514  1.00  0.62           C  
ATOM   3206  CG2 VAL A 218       7.909  -0.828  25.824  1.00  0.62           C  
ATOM   3207  H   VAL A 218      10.134  -3.105  25.087  1.00  0.62           H  
ATOM   3208  HA  VAL A 218       9.549  -1.894  27.747  1.00  0.62           H  
ATOM   3209  HB  VAL A 218       7.621  -2.939  25.674  1.00  0.62           H  
ATOM   3210 1HG1 VAL A 218       5.884  -2.116  27.105  1.00  0.62           H  
ATOM   3211 2HG1 VAL A 218       6.882  -3.354  27.898  1.00  0.62           H  
ATOM   3212 3HG1 VAL A 218       7.116  -1.641  28.314  1.00  0.62           H  
ATOM   3213 1HG2 VAL A 218       6.930  -0.601  25.438  1.00  0.62           H  
ATOM   3214 2HG2 VAL A 218       8.177  -0.107  26.589  1.00  0.62           H  
ATOM   3215 3HG2 VAL A 218       8.638  -0.789  25.017  1.00  0.62           H  
ATOM   3216  N   LEU A 219       9.667  -4.130  28.766  1.00  0.62           N  
ATOM   3217  CA  LEU A 219       9.806  -5.447  29.357  1.00  0.62           C  
ATOM   3218  C   LEU A 219       8.875  -5.681  30.541  1.00  0.62           C  
ATOM   3219  O   LEU A 219       8.641  -4.779  31.353  1.00  0.62           O  
ATOM   3220  CB  LEU A 219      11.249  -5.629  29.796  1.00  0.62           C  
ATOM   3221  CG  LEU A 219      12.357  -5.485  28.705  1.00  0.62           C  
ATOM   3222  CD1 LEU A 219      13.738  -5.624  29.369  1.00  0.62           C  
ATOM   3223  CD2 LEU A 219      12.166  -6.530  27.638  1.00  0.62           C  
ATOM   3224  H   LEU A 219       9.907  -3.287  29.294  1.00  0.62           H  
ATOM   3225  HA  LEU A 219       9.574  -6.195  28.599  1.00  0.62           H  
ATOM   3226 1HB  LEU A 219      11.440  -4.874  30.529  1.00  0.62           H  
ATOM   3227 2HB  LEU A 219      11.351  -6.609  30.247  1.00  0.62           H  
ATOM   3228  HG  LEU A 219      12.303  -4.491  28.253  1.00  0.62           H  
ATOM   3229 1HD1 LEU A 219      14.523  -5.513  28.617  1.00  0.62           H  
ATOM   3230 2HD1 LEU A 219      13.853  -4.860  30.127  1.00  0.62           H  
ATOM   3231 3HD1 LEU A 219      13.821  -6.601  29.840  1.00  0.62           H  
ATOM   3232 1HD2 LEU A 219      12.944  -6.423  26.892  1.00  0.62           H  
ATOM   3233 2HD2 LEU A 219      12.220  -7.519  28.082  1.00  0.62           H  
ATOM   3234 3HD2 LEU A 219      11.192  -6.406  27.166  1.00  0.62           H  
ATOM   3235  N   ASN A 220       8.386  -6.911  30.669  1.00  0.64           N  
ATOM   3236  CA  ASN A 220       7.537  -7.249  31.805  1.00  0.64           C  
ATOM   3237  C   ASN A 220       8.398  -7.591  33.018  1.00  0.64           C  
ATOM   3238  O   ASN A 220       9.021  -8.648  33.083  1.00  0.64           O  
ATOM   3239  CB  ASN A 220       6.595  -8.382  31.463  1.00  0.64           C  
ATOM   3240  CG  ASN A 220       5.583  -8.646  32.566  1.00  0.64           C  
ATOM   3241  OD1 ASN A 220       5.817  -8.411  33.765  1.00  0.64           O  
ATOM   3242  ND2 ASN A 220       4.428  -9.129  32.175  1.00  0.64           N  
ATOM   3243  H   ASN A 220       8.587  -7.609  29.960  1.00  0.64           H  
ATOM   3244  HA  ASN A 220       6.942  -6.375  32.076  1.00  0.64           H  
ATOM   3245 1HB  ASN A 220       6.093  -8.197  30.524  1.00  0.64           H  
ATOM   3246 2HB  ASN A 220       7.179  -9.293  31.323  1.00  0.64           H  
ATOM   3247 1HD2 ASN A 220       3.728  -9.336  32.853  1.00  0.64           H  
ATOM   3248 2HD2 ASN A 220       4.254  -9.299  31.205  1.00  0.64           H  
ATOM   3249  N   LEU A 221       8.458  -6.674  33.963  1.00  0.67           N  
ATOM   3250  CA  LEU A 221       9.295  -6.767  35.157  1.00  0.67           C  
ATOM   3251  C   LEU A 221       8.936  -7.943  36.067  1.00  0.67           C  
ATOM   3252  O   LEU A 221       9.751  -8.361  36.888  1.00  0.67           O  
ATOM   3253  CB  LEU A 221       9.235  -5.468  35.919  1.00  0.67           C  
ATOM   3254  CG  LEU A 221      10.214  -5.253  37.019  1.00  0.67           C  
ATOM   3255  CD1 LEU A 221      11.597  -5.336  36.490  1.00  0.67           C  
ATOM   3256  CD2 LEU A 221       9.958  -3.888  37.616  1.00  0.67           C  
ATOM   3257  H   LEU A 221       7.862  -5.851  33.865  1.00  0.67           H  
ATOM   3258  HA  LEU A 221      10.320  -6.909  34.831  1.00  0.67           H  
ATOM   3259 1HB  LEU A 221       9.315  -4.649  35.219  1.00  0.67           H  
ATOM   3260 2HB  LEU A 221       8.279  -5.418  36.368  1.00  0.67           H  
ATOM   3261  HG  LEU A 221      10.090  -6.022  37.767  1.00  0.67           H  
ATOM   3262 1HD1 LEU A 221      12.310  -5.177  37.298  1.00  0.67           H  
ATOM   3263 2HD1 LEU A 221      11.748  -6.320  36.063  1.00  0.67           H  
ATOM   3264 3HD1 LEU A 221      11.739  -4.574  35.727  1.00  0.67           H  
ATOM   3265 1HD2 LEU A 221      10.659  -3.700  38.421  1.00  0.67           H  
ATOM   3266 2HD2 LEU A 221      10.088  -3.136  36.846  1.00  0.67           H  
ATOM   3267 3HD2 LEU A 221       8.943  -3.846  38.001  1.00  0.67           H  
ATOM   3268  N   ASP A 222       7.688  -8.429  35.987  1.00  0.71           N  
ATOM   3269  CA  ASP A 222       7.242  -9.529  36.845  1.00  0.71           C  
ATOM   3270  C   ASP A 222       7.720 -10.889  36.282  1.00  0.71           C  
ATOM   3271  O   ASP A 222       7.572 -11.928  36.931  1.00  0.71           O  
ATOM   3272  CB  ASP A 222       5.696  -9.536  36.996  1.00  0.71           C  
ATOM   3273  CG  ASP A 222       5.050  -8.323  37.862  1.00  0.71           C  
ATOM   3274  OD1 ASP A 222       5.721  -7.766  38.704  1.00  0.71           O  
ATOM   3275  OD2 ASP A 222       3.878  -7.985  37.648  1.00  0.71           O  
ATOM   3276  H   ASP A 222       7.058  -8.083  35.263  1.00  0.71           H  
ATOM   3277  HA  ASP A 222       7.683  -9.396  37.833  1.00  0.71           H  
ATOM   3278 1HB  ASP A 222       5.251  -9.519  36.003  1.00  0.71           H  
ATOM   3279 2HB  ASP A 222       5.397 -10.479  37.457  1.00  0.71           H  
ATOM   3280  N   ASP A 223       8.264 -10.881  35.056  1.00  0.75           N  
ATOM   3281  CA  ASP A 223       8.779 -12.065  34.363  1.00  0.75           C  
ATOM   3282  C   ASP A 223      10.188 -12.382  34.846  1.00  0.75           C  
ATOM   3283  O   ASP A 223      11.069 -11.527  34.804  1.00  0.75           O  
ATOM   3284  CB  ASP A 223       8.776 -11.913  32.835  1.00  0.75           C  
ATOM   3285  CG  ASP A 223       9.115 -13.234  32.052  1.00  0.75           C  
ATOM   3286  OD1 ASP A 223       9.765 -14.110  32.592  1.00  0.75           O  
ATOM   3287  OD2 ASP A 223       8.721 -13.325  30.908  1.00  0.75           O  
ATOM   3288  H   ASP A 223       8.371  -9.997  34.561  1.00  0.75           H  
ATOM   3289  HA  ASP A 223       8.139 -12.911  34.612  1.00  0.75           H  
ATOM   3290 1HB  ASP A 223       7.800 -11.554  32.514  1.00  0.75           H  
ATOM   3291 2HB  ASP A 223       9.502 -11.145  32.554  1.00  0.75           H  
ATOM   3292  N   LYS A 224      10.417 -13.599  35.320  1.00  0.77           N  
ATOM   3293  CA  LYS A 224      11.735 -14.001  35.821  1.00  0.77           C  
ATOM   3294  C   LYS A 224      12.841 -13.830  34.754  1.00  0.77           C  
ATOM   3295  O   LYS A 224      14.021 -13.697  35.085  1.00  0.77           O  
ATOM   3296  CB  LYS A 224      11.692 -15.460  36.282  1.00  0.77           C  
ATOM   3297  CG  LYS A 224      10.863 -15.692  37.541  1.00  0.77           C  
ATOM   3298  CD  LYS A 224      10.843 -17.163  37.937  1.00  0.77           C  
ATOM   3299  CE  LYS A 224      10.013 -17.385  39.195  1.00  0.77           C  
ATOM   3300  NZ  LYS A 224       9.962 -18.821  39.582  1.00  0.77           N  
ATOM   3301  H   LYS A 224       9.659 -14.267  35.316  1.00  0.77           H  
ATOM   3302  HA  LYS A 224      11.985 -13.368  36.672  1.00  0.77           H  
ATOM   3303 1HB  LYS A 224      11.281 -16.080  35.484  1.00  0.77           H  
ATOM   3304 2HB  LYS A 224      12.706 -15.808  36.476  1.00  0.77           H  
ATOM   3305 1HG  LYS A 224      11.281 -15.108  38.361  1.00  0.77           H  
ATOM   3306 2HG  LYS A 224       9.840 -15.355  37.363  1.00  0.77           H  
ATOM   3307 1HD  LYS A 224      10.417 -17.753  37.123  1.00  0.77           H  
ATOM   3308 2HD  LYS A 224      11.861 -17.507  38.118  1.00  0.77           H  
ATOM   3309 1HE  LYS A 224      10.448 -16.813  40.013  1.00  0.77           H  
ATOM   3310 2HE  LYS A 224       8.997 -17.032  39.018  1.00  0.77           H  
ATOM   3311 1HZ  LYS A 224       9.403 -18.924  40.418  1.00  0.77           H  
ATOM   3312 2HZ  LYS A 224       9.549 -19.359  38.833  1.00  0.77           H  
ATOM   3313 3HZ  LYS A 224      10.898 -19.156  39.760  1.00  0.77           H  
ATOM   3314  N   ALA A 225      12.452 -13.810  33.473  1.00  0.78           N  
ATOM   3315  CA  ALA A 225      13.366 -13.636  32.342  1.00  0.78           C  
ATOM   3316  C   ALA A 225      13.747 -12.170  32.116  1.00  0.78           C  
ATOM   3317  O   ALA A 225      14.582 -11.862  31.255  1.00  0.78           O  
ATOM   3318  CB  ALA A 225      12.734 -14.158  31.086  1.00  0.78           C  
ATOM   3319  H   ALA A 225      11.453 -13.924  33.266  1.00  0.78           H  
ATOM   3320  HA  ALA A 225      14.275 -14.199  32.554  1.00  0.78           H  
ATOM   3321 1HB  ALA A 225      13.424 -14.043  30.264  1.00  0.78           H  
ATOM   3322 2HB  ALA A 225      12.478 -15.203  31.219  1.00  0.78           H  
ATOM   3323 3HB  ALA A 225      11.831 -13.593  30.885  1.00  0.78           H  
ATOM   3324  N   PHE A 226      13.164 -11.268  32.902  1.00  0.77           N  
ATOM   3325  CA  PHE A 226      13.421  -9.845  32.790  1.00  0.77           C  
ATOM   3326  C   PHE A 226      14.890  -9.484  32.807  1.00  0.77           C  
ATOM   3327  O   PHE A 226      15.327  -8.697  31.971  1.00  0.77           O  
ATOM   3328  CB  PHE A 226      12.742  -9.064  33.906  1.00  0.77           C  
ATOM   3329  CG  PHE A 226      13.144  -7.645  33.874  1.00  0.77           C  
ATOM   3330  CD1 PHE A 226      12.537  -6.760  33.039  1.00  0.77           C  
ATOM   3331  CD2 PHE A 226      14.169  -7.201  34.680  1.00  0.77           C  
ATOM   3332  CE1 PHE A 226      12.947  -5.456  33.007  1.00  0.77           C  
ATOM   3333  CE2 PHE A 226      14.578  -5.907  34.653  1.00  0.77           C  
ATOM   3334  CZ  PHE A 226      13.968  -5.022  33.809  1.00  0.77           C  
ATOM   3335  H   PHE A 226      12.485 -11.567  33.601  1.00  0.77           H  
ATOM   3336  HA  PHE A 226      13.005  -9.505  31.843  1.00  0.77           H  
ATOM   3337 1HB  PHE A 226      11.654  -9.124  33.799  1.00  0.77           H  
ATOM   3338 2HB  PHE A 226      13.004  -9.486  34.877  1.00  0.77           H  
ATOM   3339  HD1 PHE A 226      11.726  -7.108  32.405  1.00  0.77           H  
ATOM   3340  HD2 PHE A 226      14.661  -7.906  35.354  1.00  0.77           H  
ATOM   3341  HE1 PHE A 226      12.469  -4.775  32.355  1.00  0.77           H  
ATOM   3342  HE2 PHE A 226      15.390  -5.592  35.309  1.00  0.77           H  
ATOM   3343  HZ  PHE A 226      14.290  -3.983  33.779  1.00  0.77           H  
ATOM   3344  N   GLU A 227      15.666 -10.024  33.749  1.00  0.75           N  
ATOM   3345  CA  GLU A 227      17.068  -9.629  33.820  1.00  0.75           C  
ATOM   3346  C   GLU A 227      17.839 -10.044  32.567  1.00  0.75           C  
ATOM   3347  O   GLU A 227      18.724  -9.320  32.107  1.00  0.75           O  
ATOM   3348  CB  GLU A 227      17.738 -10.206  35.067  1.00  0.75           C  
ATOM   3349  CG  GLU A 227      17.267  -9.593  36.385  1.00  0.75           C  
ATOM   3350  CD  GLU A 227      17.543  -8.113  36.454  1.00  0.75           C  
ATOM   3351  OE1 GLU A 227      18.626  -7.711  36.083  1.00  0.75           O  
ATOM   3352  OE2 GLU A 227      16.690  -7.388  36.910  1.00  0.75           O  
ATOM   3353  H   GLU A 227      15.279 -10.687  34.408  1.00  0.75           H  
ATOM   3354  HA  GLU A 227      17.108  -8.542  33.892  1.00  0.75           H  
ATOM   3355 1HB  GLU A 227      17.550 -11.280  35.112  1.00  0.75           H  
ATOM   3356 2HB  GLU A 227      18.816 -10.065  34.997  1.00  0.75           H  
ATOM   3357 1HG  GLU A 227      16.193  -9.757  36.484  1.00  0.75           H  
ATOM   3358 2HG  GLU A 227      17.764 -10.095  37.214  1.00  0.75           H  
ATOM   3359  N   THR A 228      17.484 -11.186  31.979  1.00  0.72           N  
ATOM   3360  CA  THR A 228      18.164 -11.616  30.766  1.00  0.72           C  
ATOM   3361  C   THR A 228      17.915 -10.582  29.680  1.00  0.72           C  
ATOM   3362  O   THR A 228      18.833 -10.164  28.965  1.00  0.72           O  
ATOM   3363  CB  THR A 228      17.666 -12.996  30.288  1.00  0.72           C  
ATOM   3364  OG1 THR A 228      17.960 -13.994  31.279  1.00  0.72           O  
ATOM   3365  CG2 THR A 228      18.313 -13.351  28.968  1.00  0.72           C  
ATOM   3366  H   THR A 228      16.733 -11.743  32.366  1.00  0.72           H  
ATOM   3367  HA  THR A 228      19.235 -11.666  30.956  1.00  0.72           H  
ATOM   3368  HB  THR A 228      16.585 -12.958  30.143  1.00  0.72           H  
ATOM   3369  HG1 THR A 228      17.436 -13.822  32.067  1.00  0.72           H  
ATOM   3370 1HG2 THR A 228      17.945 -14.317  28.630  1.00  0.72           H  
ATOM   3371 2HG2 THR A 228      18.053 -12.586  28.240  1.00  0.72           H  
ATOM   3372 3HG2 THR A 228      19.394 -13.393  29.089  1.00  0.72           H  
ATOM   3373  N   TRP A 229      16.658 -10.171  29.571  1.00  0.70           N  
ATOM   3374  CA  TRP A 229      16.249  -9.200  28.577  1.00  0.70           C  
ATOM   3375  C   TRP A 229      16.852  -7.824  28.824  1.00  0.70           C  
ATOM   3376  O   TRP A 229      17.282  -7.159  27.881  1.00  0.70           O  
ATOM   3377  CB  TRP A 229      14.749  -9.131  28.570  1.00  0.70           C  
ATOM   3378  CG  TRP A 229      14.167 -10.332  28.018  1.00  0.70           C  
ATOM   3379  CD1 TRP A 229      14.741 -11.179  27.124  1.00  0.70           C  
ATOM   3380  CD2 TRP A 229      12.898 -10.876  28.334  1.00  0.70           C  
ATOM   3381  NE1 TRP A 229      13.906 -12.210  26.857  1.00  0.70           N  
ATOM   3382  CE2 TRP A 229      12.772 -12.052  27.599  1.00  0.70           C  
ATOM   3383  CE3 TRP A 229      11.863 -10.471  29.178  1.00  0.70           C  
ATOM   3384  CZ2 TRP A 229      11.666 -12.830  27.681  1.00  0.70           C  
ATOM   3385  CZ3 TRP A 229      10.740 -11.252  29.260  1.00  0.70           C  
ATOM   3386  CH2 TRP A 229      10.639 -12.398  28.537  1.00  0.70           C  
ATOM   3387  H   TRP A 229      15.958 -10.568  30.204  1.00  0.70           H  
ATOM   3388  HA  TRP A 229      16.579  -9.552  27.604  1.00  0.70           H  
ATOM   3389 1HB  TRP A 229      14.380  -9.002  29.585  1.00  0.70           H  
ATOM   3390 2HB  TRP A 229      14.434  -8.284  27.994  1.00  0.70           H  
ATOM   3391  HD1 TRP A 229      15.720 -11.046  26.689  1.00  0.70           H  
ATOM   3392  HE1 TRP A 229      14.098 -12.985  26.207  1.00  0.70           H  
ATOM   3393  HE3 TRP A 229      11.946  -9.555  29.756  1.00  0.70           H  
ATOM   3394  HZ2 TRP A 229      11.576 -13.740  27.105  1.00  0.70           H  
ATOM   3395  HZ3 TRP A 229       9.926 -10.939  29.917  1.00  0.70           H  
ATOM   3396  HH2 TRP A 229       9.724 -12.978  28.636  1.00  0.70           H  
ATOM   3397  N   ARG A 230      16.913  -7.408  30.090  1.00  0.69           N  
ATOM   3398  CA  ARG A 230      17.476  -6.113  30.435  1.00  0.69           C  
ATOM   3399  C   ARG A 230      18.907  -6.028  29.938  1.00  0.69           C  
ATOM   3400  O   ARG A 230      19.301  -5.039  29.320  1.00  0.69           O  
ATOM   3401  CB  ARG A 230      17.446  -5.864  31.934  1.00  0.69           C  
ATOM   3402  CG  ARG A 230      17.994  -4.488  32.342  1.00  0.69           C  
ATOM   3403  CD  ARG A 230      18.019  -4.268  33.828  1.00  0.69           C  
ATOM   3404  NE  ARG A 230      18.929  -5.172  34.532  1.00  0.69           N  
ATOM   3405  CZ  ARG A 230      20.262  -5.033  34.612  1.00  0.69           C  
ATOM   3406  NH1 ARG A 230      20.886  -4.029  34.025  1.00  0.69           N  
ATOM   3407  NH2 ARG A 230      20.924  -5.930  35.302  1.00  0.69           N  
ATOM   3408  H   ARG A 230      16.531  -7.993  30.827  1.00  0.69           H  
ATOM   3409  HA  ARG A 230      16.887  -5.337  29.946  1.00  0.69           H  
ATOM   3410 1HB  ARG A 230      16.425  -5.955  32.294  1.00  0.69           H  
ATOM   3411 2HB  ARG A 230      18.039  -6.627  32.443  1.00  0.69           H  
ATOM   3412 1HG  ARG A 230      19.014  -4.391  31.969  1.00  0.69           H  
ATOM   3413 2HG  ARG A 230      17.370  -3.711  31.894  1.00  0.69           H  
ATOM   3414 1HD  ARG A 230      18.336  -3.247  34.032  1.00  0.69           H  
ATOM   3415 2HD  ARG A 230      17.030  -4.414  34.227  1.00  0.69           H  
ATOM   3416  HE  ARG A 230      18.538  -5.986  35.032  1.00  0.69           H  
ATOM   3417 1HH1 ARG A 230      20.358  -3.347  33.500  1.00  0.69           H  
ATOM   3418 2HH1 ARG A 230      21.888  -3.943  34.102  1.00  0.69           H  
ATOM   3419 1HH2 ARG A 230      20.376  -6.685  35.741  1.00  0.69           H  
ATOM   3420 2HH2 ARG A 230      21.925  -5.876  35.399  1.00  0.69           H  
ATOM   3421  N   VAL A 231      19.687  -7.084  30.180  1.00  0.69           N  
ATOM   3422  CA  VAL A 231      21.066  -7.104  29.722  1.00  0.69           C  
ATOM   3423  C   VAL A 231      21.138  -7.088  28.196  1.00  0.69           C  
ATOM   3424  O   VAL A 231      21.913  -6.329  27.616  1.00  0.69           O  
ATOM   3425  CB  VAL A 231      21.801  -8.331  30.273  1.00  0.69           C  
ATOM   3426  CG1 VAL A 231      23.175  -8.440  29.630  1.00  0.69           C  
ATOM   3427  CG2 VAL A 231      21.921  -8.197  31.792  1.00  0.69           C  
ATOM   3428  H   VAL A 231      19.316  -7.880  30.706  1.00  0.69           H  
ATOM   3429  HA  VAL A 231      21.564  -6.213  30.102  1.00  0.69           H  
ATOM   3430  HB  VAL A 231      21.233  -9.234  30.026  1.00  0.69           H  
ATOM   3431 1HG1 VAL A 231      23.688  -9.317  30.020  1.00  0.69           H  
ATOM   3432 2HG1 VAL A 231      23.062  -8.536  28.550  1.00  0.69           H  
ATOM   3433 3HG1 VAL A 231      23.756  -7.547  29.857  1.00  0.69           H  
ATOM   3434 1HG2 VAL A 231      22.433  -9.069  32.193  1.00  0.69           H  
ATOM   3435 2HG2 VAL A 231      22.486  -7.298  32.034  1.00  0.69           H  
ATOM   3436 3HG2 VAL A 231      20.926  -8.127  32.232  1.00  0.69           H  
ATOM   3437  N   ARG A 232      20.309  -7.893  27.530  1.00  0.70           N  
ATOM   3438  CA  ARG A 232      20.285  -7.924  26.067  1.00  0.70           C  
ATOM   3439  C   ARG A 232      19.930  -6.562  25.462  1.00  0.70           C  
ATOM   3440  O   ARG A 232      20.405  -6.204  24.383  1.00  0.70           O  
ATOM   3441  CB  ARG A 232      19.313  -8.981  25.588  1.00  0.70           C  
ATOM   3442  CG  ARG A 232      19.796 -10.402  25.793  1.00  0.70           C  
ATOM   3443  CD  ARG A 232      18.793 -11.386  25.374  1.00  0.70           C  
ATOM   3444  NE  ARG A 232      19.247 -12.750  25.596  1.00  0.70           N  
ATOM   3445  CZ  ARG A 232      19.993 -13.437  24.713  1.00  0.70           C  
ATOM   3446  NH1 ARG A 232      20.313 -12.862  23.580  1.00  0.70           N  
ATOM   3447  NH2 ARG A 232      20.398 -14.668  24.977  1.00  0.70           N  
ATOM   3448  H   ARG A 232      19.688  -8.518  28.048  1.00  0.70           H  
ATOM   3449  HA  ARG A 232      21.280  -8.202  25.720  1.00  0.70           H  
ATOM   3450 1HB  ARG A 232      18.376  -8.871  26.123  1.00  0.70           H  
ATOM   3451 2HB  ARG A 232      19.105  -8.840  24.526  1.00  0.70           H  
ATOM   3452 1HG  ARG A 232      20.692 -10.560  25.193  1.00  0.70           H  
ATOM   3453 2HG  ARG A 232      20.033 -10.564  26.840  1.00  0.70           H  
ATOM   3454 1HD  ARG A 232      17.882 -11.233  25.940  1.00  0.70           H  
ATOM   3455 2HD  ARG A 232      18.594 -11.260  24.311  1.00  0.70           H  
ATOM   3456  HE  ARG A 232      19.006 -13.200  26.469  1.00  0.70           H  
ATOM   3457 1HH1 ARG A 232      19.990 -11.917  23.400  1.00  0.70           H  
ATOM   3458 2HH1 ARG A 232      20.871 -13.346  22.888  1.00  0.70           H  
ATOM   3459 1HH2 ARG A 232      20.151 -15.115  25.848  1.00  0.70           H  
ATOM   3460 2HH2 ARG A 232      20.957 -15.169  24.297  1.00  0.70           H  
ATOM   3461  N   ALA A 233      19.117  -5.795  26.179  1.00  0.70           N  
ATOM   3462  CA  ALA A 233      18.682  -4.466  25.776  1.00  0.70           C  
ATOM   3463  C   ALA A 233      19.713  -3.378  26.099  1.00  0.70           C  
ATOM   3464  O   ALA A 233      19.453  -2.197  25.848  1.00  0.70           O  
ATOM   3465  CB  ALA A 233      17.388  -4.108  26.466  1.00  0.70           C  
ATOM   3466  H   ALA A 233      18.737  -6.171  27.047  1.00  0.70           H  
ATOM   3467  HA  ALA A 233      18.527  -4.480  24.698  1.00  0.70           H  
ATOM   3468 1HB  ALA A 233      17.068  -3.130  26.125  1.00  0.70           H  
ATOM   3469 2HB  ALA A 233      16.627  -4.833  26.235  1.00  0.70           H  
ATOM   3470 3HB  ALA A 233      17.555  -4.094  27.541  1.00  0.70           H  
ATOM   3471  N   ALA A 234      20.849  -3.744  26.691  1.00  0.71           N  
ATOM   3472  CA  ALA A 234      21.830  -2.753  27.090  1.00  0.71           C  
ATOM   3473  C   ALA A 234      22.226  -1.881  25.913  1.00  0.71           C  
ATOM   3474  O   ALA A 234      22.412  -2.353  24.791  1.00  0.71           O  
ATOM   3475  CB  ALA A 234      23.055  -3.435  27.674  1.00  0.71           C  
ATOM   3476  H   ALA A 234      21.047  -4.725  26.887  1.00  0.71           H  
ATOM   3477  HA  ALA A 234      21.378  -2.115  27.850  1.00  0.71           H  
ATOM   3478 1HB  ALA A 234      23.776  -2.683  27.990  1.00  0.71           H  
ATOM   3479 2HB  ALA A 234      22.755  -4.040  28.532  1.00  0.71           H  
ATOM   3480 3HB  ALA A 234      23.504  -4.078  26.920  1.00  0.71           H  
ATOM   3481  N   GLY A 235      22.357  -0.587  26.190  1.00  0.70           N  
ATOM   3482  CA  GLY A 235      22.712   0.412  25.189  1.00  0.70           C  
ATOM   3483  C   GLY A 235      21.464   1.087  24.614  1.00  0.70           C  
ATOM   3484  O   GLY A 235      21.558   2.121  23.951  1.00  0.70           O  
ATOM   3485  H   GLY A 235      22.187  -0.277  27.136  1.00  0.70           H  
ATOM   3486 1HA  GLY A 235      23.360   1.163  25.640  1.00  0.70           H  
ATOM   3487 2HA  GLY A 235      23.275  -0.061  24.387  1.00  0.70           H  
ATOM   3488  N   ARG A 236      20.293   0.518  24.901  1.00  0.68           N  
ATOM   3489  CA  ARG A 236      19.021   1.045  24.430  1.00  0.68           C  
ATOM   3490  C   ARG A 236      18.157   1.472  25.608  1.00  0.68           C  
ATOM   3491  O   ARG A 236      18.359   1.028  26.739  1.00  0.68           O  
ATOM   3492  CB  ARG A 236      18.304  -0.000  23.592  1.00  0.68           C  
ATOM   3493  CG  ARG A 236      19.036  -0.363  22.294  1.00  0.68           C  
ATOM   3494  CD  ARG A 236      18.336  -1.424  21.579  1.00  0.68           C  
ATOM   3495  NE  ARG A 236      18.894  -1.716  20.236  1.00  0.68           N  
ATOM   3496  CZ  ARG A 236      19.929  -2.517  19.977  1.00  0.68           C  
ATOM   3497  NH1 ARG A 236      20.612  -3.101  20.944  1.00  0.68           N  
ATOM   3498  NH2 ARG A 236      20.237  -2.704  18.719  1.00  0.68           N  
ATOM   3499  H   ARG A 236      20.267  -0.354  25.431  1.00  0.68           H  
ATOM   3500  HA  ARG A 236      19.209   1.917  23.806  1.00  0.68           H  
ATOM   3501 1HB  ARG A 236      18.167  -0.907  24.170  1.00  0.68           H  
ATOM   3502 2HB  ARG A 236      17.312   0.367  23.327  1.00  0.68           H  
ATOM   3503 1HG  ARG A 236      19.092   0.515  21.647  1.00  0.68           H  
ATOM   3504 2HG  ARG A 236      20.043  -0.713  22.529  1.00  0.68           H  
ATOM   3505 1HD  ARG A 236      18.356  -2.346  22.165  1.00  0.68           H  
ATOM   3506 2HD  ARG A 236      17.310  -1.098  21.458  1.00  0.68           H  
ATOM   3507  HE  ARG A 236      18.424  -1.334  19.398  1.00  0.68           H  
ATOM   3508 1HH1 ARG A 236      20.352  -2.947  21.909  1.00  0.68           H  
ATOM   3509 2HH1 ARG A 236      21.388  -3.706  20.724  1.00  0.68           H  
ATOM   3510 1HH2 ARG A 236      19.646  -2.249  18.007  1.00  0.68           H  
ATOM   3511 2HH2 ARG A 236      21.006  -3.305  18.458  1.00  0.68           H  
ATOM   3512  N   LYS A 237      17.223   2.380  25.365  1.00  0.65           N  
ATOM   3513  CA  LYS A 237      16.290   2.787  26.407  1.00  0.65           C  
ATOM   3514  C   LYS A 237      15.382   1.626  26.799  1.00  0.65           C  
ATOM   3515  O   LYS A 237      14.859   0.938  25.919  1.00  0.65           O  
ATOM   3516  CB  LYS A 237      15.473   3.987  25.934  1.00  0.65           C  
ATOM   3517  CG  LYS A 237      14.487   4.552  26.948  1.00  0.65           C  
ATOM   3518  CD  LYS A 237      13.833   5.815  26.400  1.00  0.65           C  
ATOM   3519  CE  LYS A 237      12.809   6.380  27.356  1.00  0.65           C  
ATOM   3520  NZ  LYS A 237      12.216   7.651  26.845  1.00  0.65           N  
ATOM   3521  H   LYS A 237      17.111   2.747  24.425  1.00  0.65           H  
ATOM   3522  HA  LYS A 237      16.859   3.078  27.290  1.00  0.65           H  
ATOM   3523 1HB  LYS A 237      16.146   4.791  25.641  1.00  0.65           H  
ATOM   3524 2HB  LYS A 237      14.904   3.704  25.045  1.00  0.65           H  
ATOM   3525 1HG  LYS A 237      13.711   3.811  27.159  1.00  0.65           H  
ATOM   3526 2HG  LYS A 237      15.004   4.784  27.877  1.00  0.65           H  
ATOM   3527 1HD  LYS A 237      14.597   6.569  26.213  1.00  0.65           H  
ATOM   3528 2HD  LYS A 237      13.342   5.580  25.453  1.00  0.65           H  
ATOM   3529 1HE  LYS A 237      12.019   5.650  27.485  1.00  0.65           H  
ATOM   3530 2HE  LYS A 237      13.281   6.568  28.319  1.00  0.65           H  
ATOM   3531 1HZ  LYS A 237      11.535   7.995  27.506  1.00  0.65           H  
ATOM   3532 2HZ  LYS A 237      12.946   8.340  26.726  1.00  0.65           H  
ATOM   3533 3HZ  LYS A 237      11.768   7.480  25.957  1.00  0.65           H  
ATOM   3534  N   VAL A 238      15.215   1.395  28.099  1.00  0.63           N  
ATOM   3535  CA  VAL A 238      14.326   0.329  28.543  1.00  0.63           C  
ATOM   3536  C   VAL A 238      13.265   0.828  29.502  1.00  0.63           C  
ATOM   3537  O   VAL A 238      13.575   1.452  30.519  1.00  0.63           O  
ATOM   3538  CB  VAL A 238      15.102  -0.802  29.256  1.00  0.63           C  
ATOM   3539  CG1 VAL A 238      14.126  -1.893  29.724  1.00  0.63           C  
ATOM   3540  CG2 VAL A 238      16.138  -1.396  28.315  1.00  0.63           C  
ATOM   3541  H   VAL A 238      15.695   1.969  28.778  1.00  0.63           H  
ATOM   3542  HA  VAL A 238      13.823  -0.093  27.672  1.00  0.63           H  
ATOM   3543  HB  VAL A 238      15.598  -0.398  30.137  1.00  0.63           H  
ATOM   3544 1HG1 VAL A 238      14.683  -2.674  30.232  1.00  0.63           H  
ATOM   3545 2HG1 VAL A 238      13.396  -1.472  30.410  1.00  0.63           H  
ATOM   3546 3HG1 VAL A 238      13.606  -2.313  28.861  1.00  0.63           H  
ATOM   3547 1HG2 VAL A 238      16.680  -2.189  28.827  1.00  0.63           H  
ATOM   3548 2HG2 VAL A 238      15.638  -1.797  27.451  1.00  0.63           H  
ATOM   3549 3HG2 VAL A 238      16.843  -0.630  27.998  1.00  0.63           H  
ATOM   3550  N   LEU A 239      12.026   0.533  29.174  1.00  0.61           N  
ATOM   3551  CA  LEU A 239      10.897   0.836  30.017  1.00  0.61           C  
ATOM   3552  C   LEU A 239      10.453  -0.466  30.630  1.00  0.61           C  
ATOM   3553  O   LEU A 239      10.444  -1.502  29.953  1.00  0.61           O  
ATOM   3554  CB  LEU A 239       9.755   1.441  29.211  1.00  0.61           C  
ATOM   3555  CG  LEU A 239      10.040   2.748  28.515  1.00  0.61           C  
ATOM   3556  CD1 LEU A 239       8.823   3.134  27.696  1.00  0.61           C  
ATOM   3557  CD2 LEU A 239      10.385   3.809  29.548  1.00  0.61           C  
ATOM   3558  H   LEU A 239      11.862   0.039  28.305  1.00  0.61           H  
ATOM   3559  HA  LEU A 239      11.197   1.518  30.815  1.00  0.61           H  
ATOM   3560 1HB  LEU A 239       9.482   0.727  28.439  1.00  0.61           H  
ATOM   3561 2HB  LEU A 239       8.911   1.563  29.861  1.00  0.61           H  
ATOM   3562  HG  LEU A 239      10.880   2.628  27.844  1.00  0.61           H  
ATOM   3563 1HD1 LEU A 239       9.022   4.070  27.177  1.00  0.61           H  
ATOM   3564 2HD1 LEU A 239       8.622   2.346  26.971  1.00  0.61           H  
ATOM   3565 3HD1 LEU A 239       7.960   3.257  28.326  1.00  0.61           H  
ATOM   3566 1HD2 LEU A 239      10.588   4.747  29.054  1.00  0.61           H  
ATOM   3567 2HD2 LEU A 239       9.562   3.945  30.236  1.00  0.61           H  
ATOM   3568 3HD2 LEU A 239      11.270   3.492  30.110  1.00  0.61           H  
ATOM   3569  N   THR A 240      10.059  -0.423  31.881  1.00  0.61           N  
ATOM   3570  CA  THR A 240       9.611  -1.639  32.515  1.00  0.61           C  
ATOM   3571  C   THR A 240       8.183  -1.506  33.000  1.00  0.61           C  
ATOM   3572  O   THR A 240       7.782  -0.430  33.470  1.00  0.61           O  
ATOM   3573  CB  THR A 240      10.544  -1.914  33.696  1.00  0.61           C  
ATOM   3574  OG1 THR A 240      10.422  -0.844  34.653  1.00  0.61           O  
ATOM   3575  CG2 THR A 240      11.980  -1.939  33.218  1.00  0.61           C  
ATOM   3576  H   THR A 240      10.140   0.448  32.418  1.00  0.61           H  
ATOM   3577  HA  THR A 240       9.660  -2.466  31.806  1.00  0.61           H  
ATOM   3578  HB  THR A 240      10.286  -2.860  34.153  1.00  0.61           H  
ATOM   3579  HG1 THR A 240      10.666   0.028  34.221  1.00  0.61           H  
ATOM   3580 1HG2 THR A 240      12.640  -2.132  34.061  1.00  0.61           H  
ATOM   3581 2HG2 THR A 240      12.098  -2.703  32.477  1.00  0.61           H  
ATOM   3582 3HG2 THR A 240      12.236  -0.975  32.778  1.00  0.61           H  
ATOM   3583  N   PHE A 241       7.458  -2.618  33.041  1.00  0.61           N  
ATOM   3584  CA  PHE A 241       6.112  -2.521  33.575  1.00  0.61           C  
ATOM   3585  C   PHE A 241       5.778  -3.700  34.458  1.00  0.61           C  
ATOM   3586  O   PHE A 241       6.398  -4.764  34.368  1.00  0.61           O  
ATOM   3587  CB  PHE A 241       5.068  -2.448  32.459  1.00  0.61           C  
ATOM   3588  CG  PHE A 241       4.875  -3.688  31.692  1.00  0.61           C  
ATOM   3589  CD1 PHE A 241       3.908  -4.593  32.101  1.00  0.61           C  
ATOM   3590  CD2 PHE A 241       5.626  -3.967  30.576  1.00  0.61           C  
ATOM   3591  CE1 PHE A 241       3.698  -5.745  31.416  1.00  0.61           C  
ATOM   3592  CE2 PHE A 241       5.419  -5.131  29.878  1.00  0.61           C  
ATOM   3593  CZ  PHE A 241       4.453  -6.017  30.307  1.00  0.61           C  
ATOM   3594  H   PHE A 241       7.823  -3.480  32.633  1.00  0.61           H  
ATOM   3595  HA  PHE A 241       6.040  -1.619  34.154  1.00  0.61           H  
ATOM   3596 1HB  PHE A 241       4.111  -2.164  32.894  1.00  0.61           H  
ATOM   3597 2HB  PHE A 241       5.347  -1.663  31.758  1.00  0.61           H  
ATOM   3598  HD1 PHE A 241       3.311  -4.366  32.986  1.00  0.61           H  
ATOM   3599  HD2 PHE A 241       6.387  -3.259  30.255  1.00  0.61           H  
ATOM   3600  HE1 PHE A 241       2.931  -6.446  31.746  1.00  0.61           H  
ATOM   3601  HE2 PHE A 241       6.015  -5.359  28.989  1.00  0.61           H  
ATOM   3602  HZ  PHE A 241       4.284  -6.939  29.754  1.00  0.61           H  
ATOM   3603  N   ALA A 242       4.782  -3.511  35.317  1.00  0.63           N  
ATOM   3604  CA  ALA A 242       4.366  -4.596  36.196  1.00  0.63           C  
ATOM   3605  C   ALA A 242       3.011  -4.401  36.828  1.00  0.63           C  
ATOM   3606  O   ALA A 242       2.481  -3.293  36.905  1.00  0.63           O  
ATOM   3607  CB  ALA A 242       5.349  -4.763  37.309  1.00  0.63           C  
ATOM   3608  H   ALA A 242       4.348  -2.587  35.367  1.00  0.63           H  
ATOM   3609  HA  ALA A 242       4.332  -5.511  35.605  1.00  0.63           H  
ATOM   3610 1HB  ALA A 242       5.042  -5.577  37.925  1.00  0.63           H  
ATOM   3611 2HB  ALA A 242       6.308  -4.956  36.926  1.00  0.63           H  
ATOM   3612 3HB  ALA A 242       5.370  -3.858  37.906  1.00  0.63           H  
ATOM   3613  N   VAL A 243       2.476  -5.493  37.327  1.00  0.65           N  
ATOM   3614  CA  VAL A 243       1.270  -5.448  38.119  1.00  0.65           C  
ATOM   3615  C   VAL A 243       1.672  -5.543  39.576  1.00  0.65           C  
ATOM   3616  O   VAL A 243       1.091  -4.883  40.438  1.00  0.65           O  
ATOM   3617  CB  VAL A 243       0.295  -6.564  37.740  1.00  0.65           C  
ATOM   3618  CG1 VAL A 243      -0.857  -6.550  38.692  1.00  0.65           C  
ATOM   3619  CG2 VAL A 243      -0.216  -6.334  36.319  1.00  0.65           C  
ATOM   3620  H   VAL A 243       2.961  -6.392  37.230  1.00  0.65           H  
ATOM   3621  HA  VAL A 243       0.770  -4.495  37.956  1.00  0.65           H  
ATOM   3622  HB  VAL A 243       0.798  -7.533  37.810  1.00  0.65           H  
ATOM   3623 1HG1 VAL A 243      -1.565  -7.337  38.431  1.00  0.65           H  
ATOM   3624 2HG1 VAL A 243      -0.490  -6.711  39.706  1.00  0.65           H  
ATOM   3625 3HG1 VAL A 243      -1.335  -5.589  38.630  1.00  0.65           H  
ATOM   3626 1HG2 VAL A 243      -0.919  -7.123  36.050  1.00  0.65           H  
ATOM   3627 2HG2 VAL A 243      -0.720  -5.372  36.269  1.00  0.65           H  
ATOM   3628 3HG2 VAL A 243       0.623  -6.345  35.628  1.00  0.65           H  
ATOM   3629  N   LEU A 244       2.646  -6.409  39.855  1.00  0.66           N  
ATOM   3630  CA  LEU A 244       3.067  -6.624  41.231  1.00  0.66           C  
ATOM   3631  C   LEU A 244       4.369  -5.897  41.620  1.00  0.66           C  
ATOM   3632  O   LEU A 244       4.468  -5.345  42.722  1.00  0.66           O  
ATOM   3633  CB  LEU A 244       3.219  -8.121  41.452  1.00  0.66           C  
ATOM   3634  CG  LEU A 244       1.930  -8.914  41.216  1.00  0.66           C  
ATOM   3635  CD1 LEU A 244       2.208 -10.388  41.398  1.00  0.66           C  
ATOM   3636  CD2 LEU A 244       0.851  -8.416  42.163  1.00  0.66           C  
ATOM   3637  H   LEU A 244       3.096  -6.934  39.093  1.00  0.66           H  
ATOM   3638  HA  LEU A 244       2.275  -6.262  41.885  1.00  0.66           H  
ATOM   3639 1HB  LEU A 244       3.980  -8.495  40.761  1.00  0.66           H  
ATOM   3640 2HB  LEU A 244       3.556  -8.297  42.471  1.00  0.66           H  
ATOM   3641  HG  LEU A 244       1.601  -8.763  40.187  1.00  0.66           H  
ATOM   3642 1HD1 LEU A 244       1.298 -10.958  41.212  1.00  0.66           H  
ATOM   3643 2HD1 LEU A 244       2.982 -10.697  40.693  1.00  0.66           H  
ATOM   3644 3HD1 LEU A 244       2.550 -10.573  42.417  1.00  0.66           H  
ATOM   3645 1HD2 LEU A 244      -0.072  -8.970  41.987  1.00  0.66           H  
ATOM   3646 2HD2 LEU A 244       1.172  -8.564  43.193  1.00  0.66           H  
ATOM   3647 3HD2 LEU A 244       0.674  -7.353  41.988  1.00  0.66           H  
ATOM   3648  N   ASN A 245       5.361  -5.851  40.731  1.00  0.66           N  
ATOM   3649  CA  ASN A 245       6.640  -5.230  41.086  1.00  0.66           C  
ATOM   3650  C   ASN A 245       6.633  -3.692  41.037  1.00  0.66           C  
ATOM   3651  O   ASN A 245       6.645  -3.058  39.977  1.00  0.66           O  
ATOM   3652  CB  ASN A 245       7.752  -5.804  40.242  1.00  0.66           C  
ATOM   3653  CG  ASN A 245       9.123  -5.310  40.613  1.00  0.66           C  
ATOM   3654  OD1 ASN A 245       9.335  -4.170  41.056  1.00  0.66           O  
ATOM   3655  ND2 ASN A 245      10.090  -6.182  40.457  1.00  0.66           N  
ATOM   3656  H   ASN A 245       5.274  -6.344  39.837  1.00  0.66           H  
ATOM   3657  HA  ASN A 245       6.856  -5.506  42.118  1.00  0.66           H  
ATOM   3658 1HB  ASN A 245       7.737  -6.893  40.318  1.00  0.66           H  
ATOM   3659 2HB  ASN A 245       7.566  -5.565  39.197  1.00  0.66           H  
ATOM   3660 1HD2 ASN A 245      11.033  -5.935  40.686  1.00  0.66           H  
ATOM   3661 2HD2 ASN A 245       9.882  -7.097  40.105  1.00  0.66           H  
ATOM   3662  N   ALA A 246       6.667  -3.108  42.227  1.00  0.65           N  
ATOM   3663  CA  ALA A 246       6.579  -1.670  42.506  1.00  0.65           C  
ATOM   3664  C   ALA A 246       7.694  -0.815  41.900  1.00  0.65           C  
ATOM   3665  O   ALA A 246       7.575   0.409  41.880  1.00  0.65           O  
ATOM   3666  CB  ALA A 246       6.587  -1.443  44.005  1.00  0.65           C  
ATOM   3667  H   ALA A 246       6.683  -3.729  43.027  1.00  0.65           H  
ATOM   3668  HA  ALA A 246       5.631  -1.319  42.093  1.00  0.65           H  
ATOM   3669 1HB  ALA A 246       6.469  -0.379  44.206  1.00  0.65           H  
ATOM   3670 2HB  ALA A 246       5.767  -1.997  44.461  1.00  0.65           H  
ATOM   3671 3HB  ALA A 246       7.534  -1.789  44.417  1.00  0.65           H  
ATOM   3672  N   THR A 247       8.799  -1.421  41.465  1.00  0.63           N  
ATOM   3673  CA  THR A 247       9.913  -0.630  40.940  1.00  0.63           C  
ATOM   3674  C   THR A 247       9.772  -0.355  39.441  1.00  0.63           C  
ATOM   3675  O   THR A 247      10.640   0.269  38.830  1.00  0.63           O  
ATOM   3676  CB  THR A 247      11.272  -1.296  41.232  1.00  0.63           C  
ATOM   3677  OG1 THR A 247      11.377  -2.558  40.573  1.00  0.63           O  
ATOM   3678  CG2 THR A 247      11.389  -1.526  42.722  1.00  0.63           C  
ATOM   3679  H   THR A 247       8.861  -2.437  41.466  1.00  0.63           H  
ATOM   3680  HA  THR A 247       9.911   0.333  41.447  1.00  0.63           H  
ATOM   3681  HB  THR A 247      12.076  -0.647  40.898  1.00  0.63           H  
ATOM   3682  HG1 THR A 247      10.640  -3.131  40.832  1.00  0.63           H  
ATOM   3683 1HG2 THR A 247      12.350  -1.992  42.942  1.00  0.63           H  
ATOM   3684 2HG2 THR A 247      11.315  -0.573  43.245  1.00  0.63           H  
ATOM   3685 3HG2 THR A 247      10.583  -2.185  43.049  1.00  0.63           H  
ATOM   3686  N   ALA A 248       8.674  -0.825  38.860  1.00  0.61           N  
ATOM   3687  CA  ALA A 248       8.344  -0.633  37.454  1.00  0.61           C  
ATOM   3688  C   ALA A 248       8.143   0.837  37.109  1.00  0.61           C  
ATOM   3689  O   ALA A 248       7.830   1.651  37.981  1.00  0.61           O  
ATOM   3690  CB  ALA A 248       7.090  -1.382  37.129  1.00  0.61           C  
ATOM   3691  H   ALA A 248       8.016  -1.368  39.422  1.00  0.61           H  
ATOM   3692  HA  ALA A 248       9.166  -1.008  36.853  1.00  0.61           H  
ATOM   3693 1HB  ALA A 248       6.873  -1.239  36.101  1.00  0.61           H  
ATOM   3694 2HB  ALA A 248       7.224  -2.433  37.337  1.00  0.61           H  
ATOM   3695 3HB  ALA A 248       6.274  -0.999  37.730  1.00  0.61           H  
ATOM   3696  N   ASP A 249       8.299   1.179  35.823  1.00  0.59           N  
ATOM   3697  CA  ASP A 249       8.080   2.552  35.378  1.00  0.59           C  
ATOM   3698  C   ASP A 249       6.583   2.740  35.167  1.00  0.59           C  
ATOM   3699  O   ASP A 249       6.017   3.781  35.505  1.00  0.59           O  
ATOM   3700  CB  ASP A 249       8.796   2.796  34.038  1.00  0.59           C  
ATOM   3701  CG  ASP A 249      10.304   2.682  34.113  1.00  0.59           C  
ATOM   3702  OD1 ASP A 249      10.933   3.508  34.734  1.00  0.59           O  
ATOM   3703  OD2 ASP A 249      10.823   1.721  33.543  1.00  0.59           O  
ATOM   3704  H   ASP A 249       8.533   0.476  35.128  1.00  0.59           H  
ATOM   3705  HA  ASP A 249       8.434   3.248  36.139  1.00  0.59           H  
ATOM   3706 1HB  ASP A 249       8.450   2.069  33.317  1.00  0.59           H  
ATOM   3707 2HB  ASP A 249       8.531   3.782  33.656  1.00  0.59           H  
ATOM   3708  N   PHE A 250       5.940   1.681  34.677  1.00  0.59           N  
ATOM   3709  CA  PHE A 250       4.503   1.689  34.449  1.00  0.59           C  
ATOM   3710  C   PHE A 250       3.873   0.609  35.288  1.00  0.59           C  
ATOM   3711  O   PHE A 250       4.348  -0.530  35.299  1.00  0.59           O  
ATOM   3712  CB  PHE A 250       4.185   1.384  32.998  1.00  0.59           C  
ATOM   3713  CG  PHE A 250       4.704   2.369  32.076  1.00  0.59           C  
ATOM   3714  CD1 PHE A 250       6.010   2.274  31.696  1.00  0.59           C  
ATOM   3715  CD2 PHE A 250       3.918   3.363  31.541  1.00  0.59           C  
ATOM   3716  CE1 PHE A 250       6.545   3.160  30.842  1.00  0.59           C  
ATOM   3717  CE2 PHE A 250       4.465   4.254  30.647  1.00  0.59           C  
ATOM   3718  CZ  PHE A 250       5.790   4.147  30.314  1.00  0.59           C  
ATOM   3719  H   PHE A 250       6.486   0.863  34.412  1.00  0.59           H  
ATOM   3720  HA  PHE A 250       4.106   2.654  34.731  1.00  0.59           H  
ATOM   3721 1HB  PHE A 250       4.605   0.427  32.735  1.00  0.59           H  
ATOM   3722 2HB  PHE A 250       3.105   1.321  32.865  1.00  0.59           H  
ATOM   3723  HD1 PHE A 250       6.622   1.471  32.109  1.00  0.59           H  
ATOM   3724  HD2 PHE A 250       2.865   3.431  31.826  1.00  0.59           H  
ATOM   3725  HE1 PHE A 250       7.571   3.079  30.578  1.00  0.59           H  
ATOM   3726  HE2 PHE A 250       3.851   5.041  30.209  1.00  0.59           H  
ATOM   3727  HZ  PHE A 250       6.238   4.833  29.629  1.00  0.59           H  
ATOM   3728  N   HIS A 251       2.795   0.925  35.963  1.00  0.59           N  
ATOM   3729  CA  HIS A 251       2.194  -0.147  36.728  1.00  0.59           C  
ATOM   3730  C   HIS A 251       0.737   0.046  36.996  1.00  0.59           C  
ATOM   3731  O   HIS A 251       0.180   1.137  36.846  1.00  0.59           O  
ATOM   3732  CB  HIS A 251       2.938  -0.405  38.059  1.00  0.59           C  
ATOM   3733  CG  HIS A 251       2.836   0.616  39.104  1.00  0.59           C  
ATOM   3734  ND1 HIS A 251       1.824   0.605  40.041  1.00  0.59           N  
ATOM   3735  CD2 HIS A 251       3.625   1.673  39.404  1.00  0.59           C  
ATOM   3736  CE1 HIS A 251       1.987   1.616  40.874  1.00  0.59           C  
ATOM   3737  NE2 HIS A 251       3.074   2.287  40.509  1.00  0.59           N  
ATOM   3738  H   HIS A 251       2.426   1.875  35.917  1.00  0.59           H  
ATOM   3739  HA  HIS A 251       2.270  -1.057  36.148  1.00  0.59           H  
ATOM   3740 1HB  HIS A 251       2.560  -1.331  38.495  1.00  0.59           H  
ATOM   3741 2HB  HIS A 251       3.988  -0.567  37.860  1.00  0.59           H  
ATOM   3742  HD1 HIS A 251       1.080  -0.108  40.108  1.00  0.59           H  
ATOM   3743  HD2 HIS A 251       4.540   2.068  38.950  1.00  0.59           H  
ATOM   3744  HE1 HIS A 251       1.282   1.780  41.686  1.00  0.59           H  
ATOM   3745  N   ALA A 252       0.112  -1.045  37.376  1.00  0.60           N  
ATOM   3746  CA  ALA A 252      -1.274  -0.993  37.785  1.00  0.60           C  
ATOM   3747  C   ALA A 252      -1.374  -0.970  39.304  1.00  0.60           C  
ATOM   3748  O   ALA A 252      -0.469  -1.437  40.001  1.00  0.60           O  
ATOM   3749  CB  ALA A 252      -2.047  -2.166  37.231  1.00  0.60           C  
ATOM   3750  H   ALA A 252       0.650  -1.917  37.406  1.00  0.60           H  
ATOM   3751  HA  ALA A 252      -1.706  -0.079  37.400  1.00  0.60           H  
ATOM   3752 1HB  ALA A 252      -3.084  -2.094  37.544  1.00  0.60           H  
ATOM   3753 2HB  ALA A 252      -2.003  -2.170  36.152  1.00  0.60           H  
ATOM   3754 3HB  ALA A 252      -1.618  -3.088  37.613  1.00  0.60           H  
ATOM   3755  N   SER A 253      -2.475  -0.436  39.813  1.00  0.63           N  
ATOM   3756  CA  SER A 253      -2.775  -0.531  41.241  1.00  0.63           C  
ATOM   3757  C   SER A 253      -4.276  -0.519  41.423  1.00  0.63           C  
ATOM   3758  O   SER A 253      -5.012  -0.138  40.506  1.00  0.63           O  
ATOM   3759  CB  SER A 253      -2.195   0.631  42.038  1.00  0.63           C  
ATOM   3760  OG  SER A 253      -2.890   1.833  41.771  1.00  0.63           O  
ATOM   3761  H   SER A 253      -3.108   0.053  39.182  1.00  0.63           H  
ATOM   3762  HA  SER A 253      -2.379  -1.471  41.627  1.00  0.63           H  
ATOM   3763 1HB  SER A 253      -2.241   0.413  43.105  1.00  0.63           H  
ATOM   3764 2HB  SER A 253      -1.146   0.753  41.771  1.00  0.63           H  
ATOM   3765  HG  SER A 253      -3.678   1.864  42.396  1.00  0.63           H  
ATOM   3766  N   ASP A 254      -4.730  -0.912  42.614  1.00  0.68           N  
ATOM   3767  CA  ASP A 254      -6.150  -0.851  42.949  1.00  0.68           C  
ATOM   3768  C   ASP A 254      -7.001  -1.598  41.928  1.00  0.68           C  
ATOM   3769  O   ASP A 254      -8.016  -1.082  41.463  1.00  0.68           O  
ATOM   3770  CB  ASP A 254      -6.564   0.617  42.999  1.00  0.68           C  
ATOM   3771  CG  ASP A 254      -5.718   1.372  44.001  1.00  0.68           C  
ATOM   3772  OD1 ASP A 254      -5.653   0.976  45.138  1.00  0.68           O  
ATOM   3773  OD2 ASP A 254      -5.042   2.287  43.574  1.00  0.68           O  
ATOM   3774  H   ASP A 254      -4.073  -1.236  43.310  1.00  0.68           H  
ATOM   3775  HA  ASP A 254      -6.301  -1.308  43.927  1.00  0.68           H  
ATOM   3776 1HB  ASP A 254      -6.480   1.087  42.019  1.00  0.68           H  
ATOM   3777 2HB  ASP A 254      -7.609   0.687  43.302  1.00  0.68           H  
ATOM   3778  N   ILE A 255      -6.584  -2.811  41.574  1.00  0.75           N  
ATOM   3779  CA  ILE A 255      -7.315  -3.567  40.572  1.00  0.75           C  
ATOM   3780  C   ILE A 255      -8.588  -4.156  41.160  1.00  0.75           C  
ATOM   3781  O   ILE A 255      -8.549  -4.839  42.188  1.00  0.75           O  
ATOM   3782  CB  ILE A 255      -6.452  -4.713  39.995  1.00  0.75           C  
ATOM   3783  CG1 ILE A 255      -5.205  -4.139  39.314  1.00  0.75           C  
ATOM   3784  CG2 ILE A 255      -7.281  -5.497  38.941  1.00  0.75           C  
ATOM   3785  CD1 ILE A 255      -4.186  -5.162  38.955  1.00  0.75           C  
ATOM   3786  H   ILE A 255      -5.753  -3.198  41.992  1.00  0.75           H  
ATOM   3787  HA  ILE A 255      -7.580  -2.894  39.767  1.00  0.75           H  
ATOM   3788  HB  ILE A 255      -6.135  -5.382  40.794  1.00  0.75           H  
ATOM   3789 1HG1 ILE A 255      -5.497  -3.663  38.414  1.00  0.75           H  
ATOM   3790 2HG1 ILE A 255      -4.746  -3.398  39.970  1.00  0.75           H  
ATOM   3791 1HG2 ILE A 255      -6.676  -6.302  38.523  1.00  0.75           H  
ATOM   3792 2HG2 ILE A 255      -8.168  -5.921  39.407  1.00  0.75           H  
ATOM   3793 3HG2 ILE A 255      -7.584  -4.816  38.141  1.00  0.75           H  
ATOM   3794 1HD1 ILE A 255      -3.360  -4.665  38.474  1.00  0.75           H  
ATOM   3795 2HD1 ILE A 255      -3.836  -5.667  39.856  1.00  0.75           H  
ATOM   3796 3HD1 ILE A 255      -4.619  -5.897  38.272  1.00  0.75           H  
ATOM   3797  N   THR A 256      -9.714  -3.880  40.507  1.00  0.85           N  
ATOM   3798  CA  THR A 256     -11.013  -4.385  40.950  1.00  0.85           C  
ATOM   3799  C   THR A 256     -11.714  -5.041  39.776  1.00  0.85           C  
ATOM   3800  O   THR A 256     -11.388  -4.747  38.632  1.00  0.85           O  
ATOM   3801  CB  THR A 256     -11.908  -3.257  41.511  1.00  0.85           C  
ATOM   3802  OG1 THR A 256     -12.231  -2.323  40.467  1.00  0.85           O  
ATOM   3803  CG2 THR A 256     -11.191  -2.517  42.639  1.00  0.85           C  
ATOM   3804  H   THR A 256      -9.640  -3.298  39.672  1.00  0.85           H  
ATOM   3805  HA  THR A 256     -10.860  -5.135  41.725  1.00  0.85           H  
ATOM   3806  HB  THR A 256     -12.830  -3.692  41.895  1.00  0.85           H  
ATOM   3807  HG1 THR A 256     -11.428  -1.860  40.175  1.00  0.85           H  
ATOM   3808 1HG2 THR A 256     -11.839  -1.732  43.026  1.00  0.85           H  
ATOM   3809 2HG2 THR A 256     -10.949  -3.218  43.438  1.00  0.85           H  
ATOM   3810 3HG2 THR A 256     -10.276  -2.070  42.261  1.00  0.85           H  
ATOM   3811  N   VAL A 257     -12.690  -5.910  40.041  1.00  0.97           N  
ATOM   3812  CA  VAL A 257     -13.419  -6.579  38.957  1.00  0.97           C  
ATOM   3813  C   VAL A 257     -14.933  -6.353  39.045  1.00  0.97           C  
ATOM   3814  O   VAL A 257     -15.515  -6.469  40.127  1.00  0.97           O  
ATOM   3815  CB  VAL A 257     -13.068  -8.081  38.959  1.00  0.97           C  
ATOM   3816  CG1 VAL A 257     -13.819  -8.771  37.912  1.00  0.97           C  
ATOM   3817  CG2 VAL A 257     -11.566  -8.260  38.699  1.00  0.97           C  
ATOM   3818  H   VAL A 257     -12.928  -6.116  41.001  1.00  0.97           H  
ATOM   3819  HA  VAL A 257     -13.086  -6.164  38.012  1.00  0.97           H  
ATOM   3820  HB  VAL A 257     -13.341  -8.518  39.918  1.00  0.97           H  
ATOM   3821 1HG1 VAL A 257     -13.565  -9.830  37.912  1.00  0.97           H  
ATOM   3822 2HG1 VAL A 257     -14.883  -8.655  38.084  1.00  0.97           H  
ATOM   3823 3HG1 VAL A 257     -13.547  -8.331  36.965  1.00  0.97           H  
ATOM   3824 1HG2 VAL A 257     -11.324  -9.321  38.693  1.00  0.97           H  
ATOM   3825 2HG2 VAL A 257     -11.317  -7.833  37.732  1.00  0.97           H  
ATOM   3826 3HG2 VAL A 257     -10.984  -7.767  39.472  1.00  0.97           H  
ATOM   3827  N   ASP A 258     -15.561  -5.990  37.913  1.00  1.07           N  
ATOM   3828  CA  ASP A 258     -17.005  -5.725  37.905  1.00  1.07           C  
ATOM   3829  C   ASP A 258     -17.833  -7.004  37.732  1.00  1.07           C  
ATOM   3830  O   ASP A 258     -17.298  -8.108  37.648  1.00  1.07           O  
ATOM   3831  CB  ASP A 258     -17.409  -4.726  36.797  1.00  1.07           C  
ATOM   3832  CG  ASP A 258     -17.327  -5.274  35.354  1.00  1.07           C  
ATOM   3833  OD1 ASP A 258     -17.211  -6.486  35.208  1.00  1.07           O  
ATOM   3834  OD2 ASP A 258     -17.456  -4.491  34.420  1.00  1.07           O  
ATOM   3835  H   ASP A 258     -15.019  -5.906  37.052  1.00  1.07           H  
ATOM   3836  HA  ASP A 258     -17.271  -5.283  38.866  1.00  1.07           H  
ATOM   3837 1HB  ASP A 258     -18.417  -4.362  36.979  1.00  1.07           H  
ATOM   3838 2HB  ASP A 258     -16.749  -3.858  36.857  1.00  1.07           H  
ATOM   3839  N   ALA A 259     -19.152  -6.836  37.605  1.00  1.14           N  
ATOM   3840  CA  ALA A 259     -20.117  -7.932  37.467  1.00  1.14           C  
ATOM   3841  C   ALA A 259     -19.900  -8.828  36.241  1.00  1.14           C  
ATOM   3842  O   ALA A 259     -20.385  -9.960  36.217  1.00  1.14           O  
ATOM   3843  CB  ALA A 259     -21.522  -7.366  37.396  1.00  1.14           C  
ATOM   3844  H   ALA A 259     -19.517  -5.899  37.652  1.00  1.14           H  
ATOM   3845  HA  ALA A 259     -20.027  -8.558  38.355  1.00  1.14           H  
ATOM   3846 1HB  ALA A 259     -22.239  -8.184  37.343  1.00  1.14           H  
ATOM   3847 2HB  ALA A 259     -21.719  -6.766  38.283  1.00  1.14           H  
ATOM   3848 3HB  ALA A 259     -21.613  -6.744  36.507  1.00  1.14           H  
ATOM   3849  N   ARG A 260     -19.260  -8.303  35.192  1.00  1.14           N  
ATOM   3850  CA  ARG A 260     -19.042  -9.042  33.956  1.00  1.14           C  
ATOM   3851  C   ARG A 260     -17.783  -9.879  34.051  1.00  1.14           C  
ATOM   3852  O   ARG A 260     -17.495 -10.697  33.173  1.00  1.14           O  
ATOM   3853  CB  ARG A 260     -18.851  -8.101  32.781  1.00  1.14           C  
ATOM   3854  CG  ARG A 260     -20.015  -7.212  32.413  1.00  1.14           C  
ATOM   3855  CD  ARG A 260     -19.608  -6.283  31.307  1.00  1.14           C  
ATOM   3856  NE  ARG A 260     -18.563  -5.349  31.739  1.00  1.14           N  
ATOM   3857  CZ  ARG A 260     -17.794  -4.605  30.932  1.00  1.14           C  
ATOM   3858  NH1 ARG A 260     -17.913  -4.651  29.616  1.00  1.14           N  
ATOM   3859  NH2 ARG A 260     -16.910  -3.835  31.502  1.00  1.14           N  
ATOM   3860  H   ARG A 260     -18.819  -7.386  35.267  1.00  1.14           H  
ATOM   3861  HA  ARG A 260     -19.892  -9.691  33.778  1.00  1.14           H  
ATOM   3862 1HB  ARG A 260     -18.010  -7.441  33.000  1.00  1.14           H  
ATOM   3863 2HB  ARG A 260     -18.582  -8.677  31.898  1.00  1.14           H  
ATOM   3864 1HG  ARG A 260     -20.856  -7.816  32.082  1.00  1.14           H  
ATOM   3865 2HG  ARG A 260     -20.302  -6.616  33.281  1.00  1.14           H  
ATOM   3866 1HD  ARG A 260     -19.219  -6.861  30.472  1.00  1.14           H  
ATOM   3867 2HD  ARG A 260     -20.469  -5.703  30.981  1.00  1.14           H  
ATOM   3868  HE  ARG A 260     -18.368  -5.242  32.751  1.00  1.14           H  
ATOM   3869 1HH1 ARG A 260     -18.597  -5.256  29.190  1.00  1.14           H  
ATOM   3870 2HH1 ARG A 260     -17.294  -4.078  29.031  1.00  1.14           H  
ATOM   3871 1HH2 ARG A 260     -16.868  -3.857  32.538  1.00  1.14           H  
ATOM   3872 2HH2 ARG A 260     -16.298  -3.259  30.943  1.00  1.14           H  
ATOM   3873  N   GLY A 261     -17.011  -9.635  35.105  1.00  1.08           N  
ATOM   3874  CA  GLY A 261     -15.717 -10.242  35.268  1.00  1.08           C  
ATOM   3875  C   GLY A 261     -14.635  -9.350  34.678  1.00  1.08           C  
ATOM   3876  O   GLY A 261     -13.504  -9.782  34.527  1.00  1.08           O  
ATOM   3877  H   GLY A 261     -17.313  -8.981  35.829  1.00  1.08           H  
ATOM   3878 1HA  GLY A 261     -15.530 -10.424  36.324  1.00  1.08           H  
ATOM   3879 2HA  GLY A 261     -15.701 -11.197  34.765  1.00  1.08           H  
ATOM   3880  N   CYS A 262     -14.974  -8.113  34.305  1.00  0.97           N  
ATOM   3881  CA  CYS A 262     -13.976  -7.235  33.709  1.00  0.97           C  
ATOM   3882  C   CYS A 262     -13.196  -6.399  34.741  1.00  0.97           C  
ATOM   3883  O   CYS A 262     -13.802  -5.789  35.626  1.00  0.97           O  
ATOM   3884  CB  CYS A 262     -14.637  -6.325  32.699  1.00  0.97           C  
ATOM   3885  SG  CYS A 262     -15.317  -7.219  31.288  1.00  0.97           S  
ATOM   3886  H   CYS A 262     -15.919  -7.748  34.469  1.00  0.97           H  
ATOM   3887  HA  CYS A 262     -13.311  -7.872  33.151  1.00  0.97           H  
ATOM   3888 1HB  CYS A 262     -15.441  -5.771  33.176  1.00  0.97           H  
ATOM   3889 2HB  CYS A 262     -13.915  -5.623  32.336  1.00  0.97           H  
ATOM   3890  HG  CYS A 262     -14.116  -7.697  30.870  1.00  0.97           H  
ATOM   3891  N   PRO A 263     -11.850  -6.380  34.702  1.00  0.86           N  
ATOM   3892  CA  PRO A 263     -11.012  -5.626  35.589  1.00  0.86           C  
ATOM   3893  C   PRO A 263     -10.994  -4.155  35.249  1.00  0.86           C  
ATOM   3894  O   PRO A 263     -11.061  -3.779  34.069  1.00  0.86           O  
ATOM   3895  CB  PRO A 263      -9.640  -6.247  35.376  1.00  0.86           C  
ATOM   3896  CG  PRO A 263      -9.675  -6.703  33.959  1.00  0.86           C  
ATOM   3897  CD  PRO A 263     -11.118  -7.106  33.708  1.00  0.86           C  
ATOM   3898  HA  PRO A 263     -11.349  -5.790  36.604  1.00  0.86           H  
ATOM   3899 1HB  PRO A 263      -8.863  -5.496  35.575  1.00  0.86           H  
ATOM   3900 2HB  PRO A 263      -9.481  -7.070  36.091  1.00  0.86           H  
ATOM   3901 1HG  PRO A 263      -9.352  -5.896  33.308  1.00  0.86           H  
ATOM   3902 2HG  PRO A 263      -8.973  -7.539  33.806  1.00  0.86           H  
ATOM   3903 1HD  PRO A 263     -11.392  -6.746  32.727  1.00  0.86           H  
ATOM   3904 2HD  PRO A 263     -11.256  -8.161  33.849  1.00  0.86           H  
ATOM   3905  N   SER A 264     -10.745  -3.373  36.275  1.00  0.76           N  
ATOM   3906  CA  SER A 264     -10.499  -1.955  36.172  1.00  0.76           C  
ATOM   3907  C   SER A 264      -9.297  -1.658  37.033  1.00  0.76           C  
ATOM   3908  O   SER A 264      -9.055  -2.351  38.023  1.00  0.76           O  
ATOM   3909  CB  SER A 264     -11.701  -1.180  36.662  1.00  0.76           C  
ATOM   3910  OG  SER A 264     -11.940  -1.425  38.020  1.00  0.76           O  
ATOM   3911  H   SER A 264     -10.764  -3.799  37.197  1.00  0.76           H  
ATOM   3912  HA  SER A 264     -10.274  -1.696  35.140  1.00  0.76           H  
ATOM   3913 1HB  SER A 264     -11.523  -0.134  36.505  1.00  0.76           H  
ATOM   3914 2HB  SER A 264     -12.567  -1.455  36.086  1.00  0.76           H  
ATOM   3915  HG  SER A 264     -12.204  -2.354  38.073  1.00  0.76           H  
ATOM   3916  N   PHE A 265      -8.538  -0.635  36.680  1.00  0.68           N  
ATOM   3917  CA  PHE A 265      -7.353  -0.339  37.469  1.00  0.68           C  
ATOM   3918  C   PHE A 265      -6.873   1.086  37.338  1.00  0.68           C  
ATOM   3919  O   PHE A 265      -7.285   1.815  36.436  1.00  0.68           O  
ATOM   3920  CB  PHE A 265      -6.248  -1.312  37.055  1.00  0.68           C  
ATOM   3921  CG  PHE A 265      -5.704  -1.207  35.618  1.00  0.68           C  
ATOM   3922  CD1 PHE A 265      -4.557  -0.481  35.352  1.00  0.68           C  
ATOM   3923  CD2 PHE A 265      -6.335  -1.838  34.542  1.00  0.68           C  
ATOM   3924  CE1 PHE A 265      -4.033  -0.392  34.084  1.00  0.68           C  
ATOM   3925  CE2 PHE A 265      -5.804  -1.739  33.261  1.00  0.68           C  
ATOM   3926  CZ  PHE A 265      -4.648  -1.016  33.039  1.00  0.68           C  
ATOM   3927  H   PHE A 265      -8.784  -0.089  35.856  1.00  0.68           H  
ATOM   3928  HA  PHE A 265      -7.590  -0.511  38.523  1.00  0.68           H  
ATOM   3929 1HB  PHE A 265      -5.409  -1.205  37.746  1.00  0.68           H  
ATOM   3930 2HB  PHE A 265      -6.631  -2.311  37.166  1.00  0.68           H  
ATOM   3931  HD1 PHE A 265      -4.054   0.009  36.171  1.00  0.68           H  
ATOM   3932  HD2 PHE A 265      -7.245  -2.416  34.711  1.00  0.68           H  
ATOM   3933  HE1 PHE A 265      -3.127   0.172  33.920  1.00  0.68           H  
ATOM   3934  HE2 PHE A 265      -6.291  -2.227  32.435  1.00  0.68           H  
ATOM   3935  HZ  PHE A 265      -4.229  -0.939  32.038  1.00  0.68           H  
ATOM   3936  N   THR A 266      -5.966   1.488  38.214  1.00  0.64           N  
ATOM   3937  CA  THR A 266      -5.334   2.778  38.017  1.00  0.64           C  
ATOM   3938  C   THR A 266      -3.990   2.518  37.363  1.00  0.64           C  
ATOM   3939  O   THR A 266      -3.237   1.646  37.804  1.00  0.64           O  
ATOM   3940  CB  THR A 266      -5.156   3.568  39.324  1.00  0.64           C  
ATOM   3941  OG1 THR A 266      -6.440   3.808  39.930  1.00  0.64           O  
ATOM   3942  CG2 THR A 266      -4.464   4.928  39.024  1.00  0.64           C  
ATOM   3943  H   THR A 266      -5.679   0.888  38.991  1.00  0.64           H  
ATOM   3944  HA  THR A 266      -5.927   3.380  37.334  1.00  0.64           H  
ATOM   3945  HB  THR A 266      -4.542   2.988  40.017  1.00  0.64           H  
ATOM   3946  HG1 THR A 266      -6.310   4.127  40.831  1.00  0.64           H  
ATOM   3947 1HG2 THR A 266      -4.339   5.481  39.952  1.00  0.64           H  
ATOM   3948 2HG2 THR A 266      -3.486   4.754  38.575  1.00  0.64           H  
ATOM   3949 3HG2 THR A 266      -5.078   5.508  38.334  1.00  0.64           H  
ATOM   3950  N   LEU A 267      -3.737   3.229  36.276  1.00  0.62           N  
ATOM   3951  CA  LEU A 267      -2.515   3.162  35.493  1.00  0.62           C  
ATOM   3952  C   LEU A 267      -1.575   4.255  35.930  1.00  0.62           C  
ATOM   3953  O   LEU A 267      -1.941   5.431  35.918  1.00  0.62           O  
ATOM   3954  CB  LEU A 267      -2.853   3.317  33.999  1.00  0.62           C  
ATOM   3955  CG  LEU A 267      -1.707   3.421  32.988  1.00  0.62           C  
ATOM   3956  CD1 LEU A 267      -0.909   2.167  32.979  1.00  0.62           C  
ATOM   3957  CD2 LEU A 267      -2.317   3.657  31.591  1.00  0.62           C  
ATOM   3958  H   LEU A 267      -4.440   3.895  35.978  1.00  0.62           H  
ATOM   3959  HA  LEU A 267      -2.033   2.198  35.662  1.00  0.62           H  
ATOM   3960 1HB  LEU A 267      -3.462   2.476  33.706  1.00  0.62           H  
ATOM   3961 2HB  LEU A 267      -3.463   4.217  33.886  1.00  0.62           H  
ATOM   3962  HG  LEU A 267      -1.053   4.252  33.264  1.00  0.62           H  
ATOM   3963 1HD1 LEU A 267      -0.100   2.247  32.255  1.00  0.62           H  
ATOM   3964 2HD1 LEU A 267      -0.488   1.990  33.974  1.00  0.62           H  
ATOM   3965 3HD1 LEU A 267      -1.565   1.360  32.702  1.00  0.62           H  
ATOM   3966 1HD2 LEU A 267      -1.523   3.749  30.864  1.00  0.62           H  
ATOM   3967 2HD2 LEU A 267      -2.958   2.817  31.328  1.00  0.62           H  
ATOM   3968 3HD2 LEU A 267      -2.910   4.566  31.596  1.00  0.62           H  
ATOM   3969  N   HIS A 268      -0.373   3.866  36.324  1.00  0.62           N  
ATOM   3970  CA  HIS A 268       0.631   4.805  36.780  1.00  0.62           C  
ATOM   3971  C   HIS A 268       1.752   4.820  35.764  1.00  0.62           C  
ATOM   3972  O   HIS A 268       2.147   3.771  35.254  1.00  0.62           O  
ATOM   3973  CB  HIS A 268       1.172   4.383  38.141  1.00  0.62           C  
ATOM   3974  CG  HIS A 268       0.141   4.333  39.197  1.00  0.62           C  
ATOM   3975  ND1 HIS A 268      -0.155   5.404  40.029  1.00  0.62           N  
ATOM   3976  CD2 HIS A 268      -0.666   3.330  39.570  1.00  0.62           C  
ATOM   3977  CE1 HIS A 268      -1.099   5.034  40.872  1.00  0.62           C  
ATOM   3978  NE2 HIS A 268      -1.414   3.783  40.609  1.00  0.62           N  
ATOM   3979  H   HIS A 268      -0.154   2.873  36.342  1.00  0.62           H  
ATOM   3980  HA  HIS A 268       0.219   5.811  36.854  1.00  0.62           H  
ATOM   3981 1HB  HIS A 268       1.608   3.389  38.055  1.00  0.62           H  
ATOM   3982 2HB  HIS A 268       1.963   5.063  38.452  1.00  0.62           H  
ATOM   3983  HD2 HIS A 268      -0.707   2.329  39.132  1.00  0.62           H  
ATOM   3984  HE1 HIS A 268      -1.539   5.648  41.654  1.00  0.62           H  
ATOM   3985  HE2 HIS A 268      -2.091   3.200  41.081  1.00  0.62           H  
ATOM   3986  N   THR A 269       2.258   6.012  35.496  1.00  0.63           N  
ATOM   3987  CA  THR A 269       3.331   6.269  34.544  1.00  0.63           C  
ATOM   3988  C   THR A 269       4.146   7.479  35.051  1.00  0.63           C  
ATOM   3989  O   THR A 269       3.628   8.235  35.868  1.00  0.63           O  
ATOM   3990  CB  THR A 269       2.672   6.513  33.169  1.00  0.63           C  
ATOM   3991  OG1 THR A 269       3.620   6.633  32.157  1.00  0.63           O  
ATOM   3992  CG2 THR A 269       1.866   7.725  33.207  1.00  0.63           C  
ATOM   3993  H   THR A 269       1.832   6.820  35.957  1.00  0.63           H  
ATOM   3994  HA  THR A 269       3.964   5.384  34.495  1.00  0.63           H  
ATOM   3995  HB  THR A 269       2.024   5.668  32.931  1.00  0.63           H  
ATOM   3996  HG1 THR A 269       4.221   5.883  32.208  1.00  0.63           H  
ATOM   3997 1HG2 THR A 269       1.406   7.880  32.242  1.00  0.63           H  
ATOM   3998 2HG2 THR A 269       1.102   7.614  33.971  1.00  0.63           H  
ATOM   3999 3HG2 THR A 269       2.478   8.551  33.442  1.00  0.63           H  
ATOM   4000  N   PRO A 270       5.397   7.740  34.606  1.00  0.64           N  
ATOM   4001  CA  PRO A 270       6.184   8.909  35.006  1.00  0.64           C  
ATOM   4002  C   PRO A 270       5.461  10.243  34.735  1.00  0.64           C  
ATOM   4003  O   PRO A 270       5.783  11.264  35.339  1.00  0.64           O  
ATOM   4004  CB  PRO A 270       7.450   8.766  34.149  1.00  0.64           C  
ATOM   4005  CG  PRO A 270       7.554   7.269  33.865  1.00  0.64           C  
ATOM   4006  CD  PRO A 270       6.130   6.815  33.693  1.00  0.64           C  
ATOM   4007  HA  PRO A 270       6.431   8.819  36.074  1.00  0.64           H  
ATOM   4008 1HB  PRO A 270       7.348   9.368  33.232  1.00  0.64           H  
ATOM   4009 2HB  PRO A 270       8.319   9.160  34.697  1.00  0.64           H  
ATOM   4010 1HG  PRO A 270       8.164   7.092  32.966  1.00  0.64           H  
ATOM   4011 2HG  PRO A 270       8.061   6.757  34.698  1.00  0.64           H  
ATOM   4012 1HD  PRO A 270       5.871   6.989  32.652  1.00  0.64           H  
ATOM   4013 2HD  PRO A 270       6.040   5.768  33.987  1.00  0.64           H  
ATOM   4014  N   GLN A 271       4.485  10.222  33.830  1.00  0.65           N  
ATOM   4015  CA  GLN A 271       3.690  11.383  33.451  1.00  0.65           C  
ATOM   4016  C   GLN A 271       2.469  11.644  34.366  1.00  0.65           C  
ATOM   4017  O   GLN A 271       1.799  12.667  34.210  1.00  0.65           O  
ATOM   4018  CB  GLN A 271       3.190  11.193  32.014  1.00  0.65           C  
ATOM   4019  CG  GLN A 271       2.512  12.395  31.393  1.00  0.65           C  
ATOM   4020  CD  GLN A 271       2.012  12.103  29.970  1.00  0.65           C  
ATOM   4021  OE1 GLN A 271       1.231  11.154  29.782  1.00  0.65           O  
ATOM   4022  NE2 GLN A 271       2.452  12.889  28.992  1.00  0.65           N  
ATOM   4023  H   GLN A 271       4.280   9.353  33.364  1.00  0.65           H  
ATOM   4024  HA  GLN A 271       4.334  12.261  33.491  1.00  0.65           H  
ATOM   4025 1HB  GLN A 271       4.036  10.930  31.390  1.00  0.65           H  
ATOM   4026 2HB  GLN A 271       2.487  10.368  31.976  1.00  0.65           H  
ATOM   4027 1HG  GLN A 271       1.655  12.670  32.007  1.00  0.65           H  
ATOM   4028 2HG  GLN A 271       3.225  13.218  31.348  1.00  0.65           H  
ATOM   4029 1HE2 GLN A 271       2.162  12.740  28.049  1.00  0.65           H  
ATOM   4030 2HE2 GLN A 271       3.087  13.637  29.202  1.00  0.65           H  
ATOM   4031  N   GLY A 272       2.144  10.719  35.285  1.00  0.66           N  
ATOM   4032  CA  GLY A 272       0.950  10.885  36.129  1.00  0.66           C  
ATOM   4033  C   GLY A 272       0.177   9.575  36.337  1.00  0.66           C  
ATOM   4034  O   GLY A 272       0.749   8.483  36.327  1.00  0.66           O  
ATOM   4035  H   GLY A 272       2.731   9.896  35.412  1.00  0.66           H  
ATOM   4036 1HA  GLY A 272       1.251  11.285  37.097  1.00  0.66           H  
ATOM   4037 2HA  GLY A 272       0.289  11.622  35.677  1.00  0.66           H  
ATOM   4038  N   ARG A 273      -1.124   9.684  36.631  1.00  0.65           N  
ATOM   4039  CA  ARG A 273      -1.929   8.478  36.845  1.00  0.65           C  
ATOM   4040  C   ARG A 273      -3.342   8.660  36.293  1.00  0.65           C  
ATOM   4041  O   ARG A 273      -3.862   9.777  36.294  1.00  0.65           O  
ATOM   4042  CB  ARG A 273      -2.005   8.112  38.321  1.00  0.65           C  
ATOM   4043  CG  ARG A 273      -2.721   9.104  39.209  1.00  0.65           C  
ATOM   4044  CD  ARG A 273      -2.705   8.667  40.637  1.00  0.65           C  
ATOM   4045  NE  ARG A 273      -3.420   9.602  41.500  1.00  0.65           N  
ATOM   4046  CZ  ARG A 273      -3.508   9.504  42.843  1.00  0.65           C  
ATOM   4047  NH1 ARG A 273      -2.924   8.510  43.475  1.00  0.65           N  
ATOM   4048  NH2 ARG A 273      -4.186  10.410  43.526  1.00  0.65           N  
ATOM   4049  H   ARG A 273      -1.562  10.594  36.663  1.00  0.65           H  
ATOM   4050  HA  ARG A 273      -1.453   7.665  36.311  1.00  0.65           H  
ATOM   4051 1HB  ARG A 273      -2.509   7.154  38.420  1.00  0.65           H  
ATOM   4052 2HB  ARG A 273      -0.995   7.979  38.712  1.00  0.65           H  
ATOM   4053 1HG  ARG A 273      -2.234  10.075  39.139  1.00  0.65           H  
ATOM   4054 2HG  ARG A 273      -3.759   9.190  38.885  1.00  0.65           H  
ATOM   4055 1HD  ARG A 273      -3.183   7.692  40.720  1.00  0.65           H  
ATOM   4056 2HD  ARG A 273      -1.674   8.594  40.986  1.00  0.65           H  
ATOM   4057  HE  ARG A 273      -3.885  10.383  41.057  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 273      -2.405   7.818  42.956  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 273      -2.993   8.442  44.481  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 273      -4.637  11.175  43.042  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 273      -4.254  10.339  44.530  1.00  0.65           H  
ATOM   4062  N   GLU A 274      -3.958   7.559  35.838  1.00  0.65           N  
ATOM   4063  CA  GLU A 274      -5.324   7.609  35.293  1.00  0.65           C  
ATOM   4064  C   GLU A 274      -6.082   6.281  35.408  1.00  0.65           C  
ATOM   4065  O   GLU A 274      -5.490   5.206  35.410  1.00  0.65           O  
ATOM   4066  CB  GLU A 274      -5.269   8.057  33.829  1.00  0.65           C  
ATOM   4067  CG  GLU A 274      -6.636   8.271  33.131  1.00  0.65           C  
ATOM   4068  CD  GLU A 274      -7.534   9.317  33.784  1.00  0.65           C  
ATOM   4069  OE1 GLU A 274      -8.140   9.000  34.798  1.00  0.65           O  
ATOM   4070  OE2 GLU A 274      -7.636  10.409  33.259  1.00  0.65           O  
ATOM   4071  H   GLU A 274      -3.435   6.683  35.854  1.00  0.65           H  
ATOM   4072  HA  GLU A 274      -5.882   8.357  35.857  1.00  0.65           H  
ATOM   4073 1HB  GLU A 274      -4.717   8.992  33.757  1.00  0.65           H  
ATOM   4074 2HB  GLU A 274      -4.725   7.312  33.248  1.00  0.65           H  
ATOM   4075 1HG  GLU A 274      -6.428   8.607  32.116  1.00  0.65           H  
ATOM   4076 2HG  GLU A 274      -7.165   7.330  33.057  1.00  0.65           H  
ATOM   4077  N   HIS A 275      -7.401   6.360  35.541  1.00  0.65           N  
ATOM   4078  CA  HIS A 275      -8.227   5.150  35.621  1.00  0.65           C  
ATOM   4079  C   HIS A 275      -8.448   4.478  34.257  1.00  0.65           C  
ATOM   4080  O   HIS A 275      -8.712   5.142  33.252  1.00  0.65           O  
ATOM   4081  CB  HIS A 275      -9.554   5.464  36.319  1.00  0.65           C  
ATOM   4082  CG  HIS A 275     -10.395   4.265  36.646  1.00  0.65           C  
ATOM   4083  ND1 HIS A 275     -11.172   3.619  35.711  1.00  0.65           N  
ATOM   4084  CD2 HIS A 275     -10.560   3.590  37.807  1.00  0.65           C  
ATOM   4085  CE1 HIS A 275     -11.793   2.606  36.284  1.00  0.65           C  
ATOM   4086  NE2 HIS A 275     -11.443   2.572  37.561  1.00  0.65           N  
ATOM   4087  H   HIS A 275      -7.830   7.291  35.509  1.00  0.65           H  
ATOM   4088  HA  HIS A 275      -7.718   4.419  36.244  1.00  0.65           H  
ATOM   4089 1HB  HIS A 275      -9.352   5.997  37.247  1.00  0.65           H  
ATOM   4090 2HB  HIS A 275     -10.142   6.127  35.685  1.00  0.65           H  
ATOM   4091  HD1 HIS A 275     -11.253   3.863  34.746  1.00  0.65           H  
ATOM   4092  HD2 HIS A 275     -10.146   3.726  38.806  1.00  0.65           H  
ATOM   4093  HE1 HIS A 275     -12.462   1.970  35.705  1.00  0.65           H  
ATOM   4094  N   VAL A 276      -8.367   3.149  34.245  1.00  0.67           N  
ATOM   4095  CA  VAL A 276      -8.590   2.327  33.063  1.00  0.67           C  
ATOM   4096  C   VAL A 276      -9.631   1.231  33.300  1.00  0.67           C  
ATOM   4097  O   VAL A 276      -9.584   0.515  34.299  1.00  0.67           O  
ATOM   4098  CB  VAL A 276      -7.278   1.651  32.630  1.00  0.67           C  
ATOM   4099  CG1 VAL A 276      -7.523   0.754  31.395  1.00  0.67           C  
ATOM   4100  CG2 VAL A 276      -6.222   2.704  32.342  1.00  0.67           C  
ATOM   4101  H   VAL A 276      -8.114   2.680  35.107  1.00  0.67           H  
ATOM   4102  HA  VAL A 276      -8.939   2.972  32.256  1.00  0.67           H  
ATOM   4103  HB  VAL A 276      -6.926   1.013  33.439  1.00  0.67           H  
ATOM   4104 1HG1 VAL A 276      -6.601   0.273  31.108  1.00  0.67           H  
ATOM   4105 2HG1 VAL A 276      -8.258  -0.012  31.628  1.00  0.67           H  
ATOM   4106 3HG1 VAL A 276      -7.886   1.366  30.569  1.00  0.67           H  
ATOM   4107 1HG2 VAL A 276      -5.299   2.215  32.049  1.00  0.67           H  
ATOM   4108 2HG2 VAL A 276      -6.568   3.338  31.545  1.00  0.67           H  
ATOM   4109 3HG2 VAL A 276      -6.042   3.307  33.232  1.00  0.67           H  
ATOM   4110  N   GLN A 277     -10.573   1.089  32.375  1.00  0.70           N  
ATOM   4111  CA  GLN A 277     -11.575   0.018  32.442  1.00  0.70           C  
ATOM   4112  C   GLN A 277     -11.434  -0.892  31.231  1.00  0.70           C  
ATOM   4113  O   GLN A 277     -11.607  -0.440  30.109  1.00  0.70           O  
ATOM   4114  CB  GLN A 277     -13.001   0.573  32.466  1.00  0.70           C  
ATOM   4115  CG  GLN A 277     -14.092  -0.511  32.405  1.00  0.70           C  
ATOM   4116  CD  GLN A 277     -14.240  -1.355  33.674  1.00  0.70           C  
ATOM   4117  OE1 GLN A 277     -14.621  -0.812  34.725  1.00  0.70           O  
ATOM   4118  NE2 GLN A 277     -13.943  -2.657  33.585  1.00  0.70           N  
ATOM   4119  H   GLN A 277     -10.581   1.724  31.589  1.00  0.70           H  
ATOM   4120  HA  GLN A 277     -11.409  -0.582  33.335  1.00  0.70           H  
ATOM   4121 1HB  GLN A 277     -13.151   1.156  33.373  1.00  0.70           H  
ATOM   4122 2HB  GLN A 277     -13.146   1.239  31.616  1.00  0.70           H  
ATOM   4123 1HG  GLN A 277     -15.048  -0.029  32.209  1.00  0.70           H  
ATOM   4124 2HG  GLN A 277     -13.850  -1.193  31.585  1.00  0.70           H  
ATOM   4125 1HE2 GLN A 277     -14.034  -3.256  34.391  1.00  0.70           H  
ATOM   4126 2HE2 GLN A 277     -13.603  -3.050  32.694  1.00  0.70           H  
ATOM   4127  N   LEU A 278     -11.087  -2.153  31.431  1.00  0.75           N  
ATOM   4128  CA  LEU A 278     -10.922  -3.034  30.278  1.00  0.75           C  
ATOM   4129  C   LEU A 278     -12.225  -3.784  30.026  1.00  0.75           C  
ATOM   4130  O   LEU A 278     -13.035  -3.941  30.939  1.00  0.75           O  
ATOM   4131  CB  LEU A 278      -9.774  -4.035  30.500  1.00  0.75           C  
ATOM   4132  CG  LEU A 278      -8.382  -3.443  30.754  1.00  0.75           C  
ATOM   4133  CD1 LEU A 278      -7.395  -4.588  31.033  1.00  0.75           C  
ATOM   4134  CD2 LEU A 278      -7.934  -2.619  29.528  1.00  0.75           C  
ATOM   4135  H   LEU A 278     -10.961  -2.526  32.376  1.00  0.75           H  
ATOM   4136  HA  LEU A 278     -10.694  -2.431  29.398  1.00  0.75           H  
ATOM   4137 1HB  LEU A 278     -10.030  -4.657  31.356  1.00  0.75           H  
ATOM   4138 2HB  LEU A 278      -9.700  -4.673  29.625  1.00  0.75           H  
ATOM   4139  HG  LEU A 278      -8.419  -2.798  31.633  1.00  0.75           H  
ATOM   4140 1HD1 LEU A 278      -6.422  -4.181  31.222  1.00  0.75           H  
ATOM   4141 2HD1 LEU A 278      -7.715  -5.154  31.898  1.00  0.75           H  
ATOM   4142 3HD1 LEU A 278      -7.344  -5.247  30.174  1.00  0.75           H  
ATOM   4143 1HD2 LEU A 278      -6.949  -2.197  29.712  1.00  0.75           H  
ATOM   4144 2HD2 LEU A 278      -7.894  -3.263  28.647  1.00  0.75           H  
ATOM   4145 3HD2 LEU A 278      -8.647  -1.807  29.349  1.00  0.75           H  
ATOM   4146  N   ASN A 279     -12.439  -4.261  28.794  1.00  0.81           N  
ATOM   4147  CA  ASN A 279     -13.609  -5.105  28.515  1.00  0.81           C  
ATOM   4148  C   ASN A 279     -13.144  -6.556  28.381  1.00  0.81           C  
ATOM   4149  O   ASN A 279     -13.854  -7.435  27.892  1.00  0.81           O  
ATOM   4150  CB  ASN A 279     -14.321  -4.640  27.273  1.00  0.81           C  
ATOM   4151  CG  ASN A 279     -14.875  -3.259  27.444  1.00  0.81           C  
ATOM   4152  OD1 ASN A 279     -15.930  -3.012  28.068  1.00  0.81           O  
ATOM   4153  ND2 ASN A 279     -14.143  -2.330  26.897  1.00  0.81           N  
ATOM   4154  H   ASN A 279     -11.787  -4.052  28.042  1.00  0.81           H  
ATOM   4155  HA  ASN A 279     -14.298  -5.055  29.357  1.00  0.81           H  
ATOM   4156 1HB  ASN A 279     -13.642  -4.654  26.439  1.00  0.81           H  
ATOM   4157 2HB  ASN A 279     -15.137  -5.324  27.042  1.00  0.81           H  
ATOM   4158 1HD2 ASN A 279     -14.407  -1.361  26.956  1.00  0.81           H  
ATOM   4159 2HD2 ASN A 279     -13.291  -2.597  26.402  1.00  0.81           H  
ATOM   4160  N   LEU A 280     -11.923  -6.773  28.833  1.00  0.87           N  
ATOM   4161  CA  LEU A 280     -11.232  -8.045  28.825  1.00  0.87           C  
ATOM   4162  C   LEU A 280     -11.521  -8.624  30.197  1.00  0.87           C  
ATOM   4163  O   LEU A 280     -12.209  -7.945  30.947  1.00  0.87           O  
ATOM   4164  CB  LEU A 280      -9.757  -7.798  28.573  1.00  0.87           C  
ATOM   4165  CG  LEU A 280      -9.438  -6.965  27.303  1.00  0.87           C  
ATOM   4166  CD1 LEU A 280      -7.955  -6.767  27.171  1.00  0.87           C  
ATOM   4167  CD2 LEU A 280      -9.992  -7.643  26.117  1.00  0.87           C  
ATOM   4168  H   LEU A 280     -11.436  -5.981  29.218  1.00  0.87           H  
ATOM   4169  HA  LEU A 280     -11.647  -8.699  28.057  1.00  0.87           H  
ATOM   4170 1HB  LEU A 280      -9.331  -7.294  29.439  1.00  0.87           H  
ATOM   4171 2HB  LEU A 280      -9.284  -8.756  28.451  1.00  0.87           H  
ATOM   4172  HG  LEU A 280      -9.896  -5.979  27.389  1.00  0.87           H  
ATOM   4173 1HD1 LEU A 280      -7.764  -6.182  26.277  1.00  0.87           H  
ATOM   4174 2HD1 LEU A 280      -7.571  -6.244  28.041  1.00  0.87           H  
ATOM   4175 3HD1 LEU A 280      -7.464  -7.730  27.079  1.00  0.87           H  
ATOM   4176 1HD2 LEU A 280      -9.783  -7.049  25.225  1.00  0.87           H  
ATOM   4177 2HD2 LEU A 280      -9.545  -8.632  26.013  1.00  0.87           H  
ATOM   4178 3HD2 LEU A 280     -11.064  -7.734  26.249  1.00  0.87           H  
ATOM   4179  N   LEU A 281     -11.097  -9.846  30.526  1.00  0.93           N  
ATOM   4180  CA  LEU A 281     -11.518 -10.394  31.825  1.00  0.93           C  
ATOM   4181  C   LEU A 281     -10.498 -10.592  32.987  1.00  0.93           C  
ATOM   4182  O   LEU A 281     -10.905 -10.565  34.143  1.00  0.93           O  
ATOM   4183  CB  LEU A 281     -12.202 -11.717  31.573  1.00  0.93           C  
ATOM   4184  CG  LEU A 281     -13.407 -11.688  30.667  1.00  0.93           C  
ATOM   4185  CD1 LEU A 281     -13.899 -13.102  30.428  1.00  0.93           C  
ATOM   4186  CD2 LEU A 281     -14.483 -10.851  31.319  1.00  0.93           C  
ATOM   4187  H   LEU A 281     -10.518 -10.388  29.897  1.00  0.93           H  
ATOM   4188  HA  LEU A 281     -12.286  -9.731  32.210  1.00  0.93           H  
ATOM   4189 1HB  LEU A 281     -11.487 -12.415  31.216  1.00  0.93           H  
ATOM   4190 2HB  LEU A 281     -12.576 -12.046  32.503  1.00  0.93           H  
ATOM   4191  HG  LEU A 281     -13.128 -11.254  29.704  1.00  0.93           H  
ATOM   4192 1HD1 LEU A 281     -14.730 -13.064  29.769  1.00  0.93           H  
ATOM   4193 2HD1 LEU A 281     -13.126 -13.698  29.970  1.00  0.93           H  
ATOM   4194 3HD1 LEU A 281     -14.194 -13.553  31.374  1.00  0.93           H  
ATOM   4195 1HD2 LEU A 281     -15.363 -10.804  30.681  1.00  0.93           H  
ATOM   4196 2HD2 LEU A 281     -14.757 -11.290  32.279  1.00  0.93           H  
ATOM   4197 3HD2 LEU A 281     -14.101  -9.854  31.482  1.00  0.93           H  
ATOM   4198  N   GLY A 282      -9.211 -10.866  32.748  1.00  0.96           N  
ATOM   4199  CA  GLY A 282      -8.386 -11.210  33.929  1.00  0.96           C  
ATOM   4200  C   GLY A 282      -7.230 -10.273  34.280  1.00  0.96           C  
ATOM   4201  O   GLY A 282      -6.961  -9.283  33.600  1.00  0.96           O  
ATOM   4202  H   GLY A 282      -8.816 -10.863  31.814  1.00  0.96           H  
ATOM   4203 1HA  GLY A 282      -9.025 -11.300  34.804  1.00  0.96           H  
ATOM   4204 2HA  GLY A 282      -7.979 -12.208  33.773  1.00  0.96           H  
ATOM   4205  N   ASN A 283      -6.470 -10.651  35.315  1.00  0.96           N  
ATOM   4206  CA  ASN A 283      -5.323  -9.854  35.756  1.00  0.96           C  
ATOM   4207  C   ASN A 283      -4.237  -9.874  34.689  1.00  0.96           C  
ATOM   4208  O   ASN A 283      -3.430  -8.949  34.576  1.00  0.96           O  
ATOM   4209  CB  ASN A 283      -4.806 -10.345  37.092  1.00  0.96           C  
ATOM   4210  CG  ASN A 283      -5.735  -9.987  38.232  1.00  0.96           C  
ATOM   4211  OD1 ASN A 283      -6.551  -9.062  38.140  1.00  0.96           O  
ATOM   4212  ND2 ASN A 283      -5.620 -10.710  39.314  1.00  0.96           N  
ATOM   4213  H   ASN A 283      -6.717 -11.485  35.830  1.00  0.96           H  
ATOM   4214  HA  ASN A 283      -5.644  -8.817  35.876  1.00  0.96           H  
ATOM   4215 1HB  ASN A 283      -4.682 -11.429  37.061  1.00  0.96           H  
ATOM   4216 2HB  ASN A 283      -3.826  -9.908  37.286  1.00  0.96           H  
ATOM   4217 1HD2 ASN A 283      -6.204 -10.525  40.104  1.00  0.96           H  
ATOM   4218 2HD2 ASN A 283      -4.947 -11.448  39.353  1.00  0.96           H  
ATOM   4219  N   HIS A 284      -4.237 -10.935  33.886  1.00  0.93           N  
ATOM   4220  CA  HIS A 284      -3.294 -11.069  32.794  1.00  0.93           C  
ATOM   4221  C   HIS A 284      -3.629 -10.092  31.666  1.00  0.93           C  
ATOM   4222  O   HIS A 284      -2.784  -9.795  30.823  1.00  0.93           O  
ATOM   4223  CB  HIS A 284      -3.258 -12.517  32.285  1.00  0.93           C  
ATOM   4224  CG  HIS A 284      -4.552 -13.036  31.681  1.00  0.93           C  
ATOM   4225  ND1 HIS A 284      -5.643 -13.418  32.449  1.00  0.93           N  
ATOM   4226  CD2 HIS A 284      -4.903 -13.263  30.393  1.00  0.93           C  
ATOM   4227  CE1 HIS A 284      -6.611 -13.851  31.647  1.00  0.93           C  
ATOM   4228  NE2 HIS A 284      -6.181 -13.772  30.399  1.00  0.93           N  
ATOM   4229  H   HIS A 284      -4.919 -11.661  34.040  1.00  0.93           H  
ATOM   4230  HA  HIS A 284      -2.293 -10.825  33.149  1.00  0.93           H  
ATOM   4231 1HB  HIS A 284      -2.479 -12.607  31.527  1.00  0.93           H  
ATOM   4232 2HB  HIS A 284      -2.984 -13.178  33.106  1.00  0.93           H  
ATOM   4233  HD2 HIS A 284      -4.283 -13.086  29.515  1.00  0.93           H  
ATOM   4234  HE1 HIS A 284      -7.589 -14.221  31.962  1.00  0.93           H  
ATOM   4235  HE2 HIS A 284      -6.697 -14.043  29.567  1.00  0.93           H  
ATOM   4236  N   ASN A 285      -4.851  -9.545  31.675  1.00  0.87           N  
ATOM   4237  CA  ASN A 285      -5.250  -8.606  30.654  1.00  0.87           C  
ATOM   4238  C   ASN A 285      -4.833  -7.239  31.149  1.00  0.87           C  
ATOM   4239  O   ASN A 285      -4.454  -6.373  30.360  1.00  0.87           O  
ATOM   4240  CB  ASN A 285      -6.731  -8.684  30.364  1.00  0.87           C  
ATOM   4241  CG  ASN A 285      -7.152  -9.985  29.675  1.00  0.87           C  
ATOM   4242  OD1 ASN A 285      -7.906 -10.821  30.211  1.00  0.87           O  
ATOM   4243  ND2 ASN A 285      -6.670 -10.168  28.474  1.00  0.87           N  
ATOM   4244  H   ASN A 285      -5.521  -9.767  32.400  1.00  0.87           H  
ATOM   4245  HA  ASN A 285      -4.706  -8.815  29.736  1.00  0.87           H  
ATOM   4246 1HB  ASN A 285      -7.300  -8.567  31.282  1.00  0.87           H  
ATOM   4247 2HB  ASN A 285      -6.992  -7.856  29.728  1.00  0.87           H  
ATOM   4248 1HD2 ASN A 285      -6.902 -10.995  27.961  1.00  0.87           H  
ATOM   4249 2HD2 ASN A 285      -6.066  -9.485  28.067  1.00  0.87           H  
ATOM   4250  N   VAL A 286      -4.817  -7.078  32.476  1.00  0.81           N  
ATOM   4251  CA  VAL A 286      -4.310  -5.842  33.053  1.00  0.81           C  
ATOM   4252  C   VAL A 286      -2.830  -5.755  32.722  1.00  0.81           C  
ATOM   4253  O   VAL A 286      -2.352  -4.720  32.264  1.00  0.81           O  
ATOM   4254  CB  VAL A 286      -4.505  -5.772  34.574  1.00  0.81           C  
ATOM   4255  CG1 VAL A 286      -3.763  -4.554  35.106  1.00  0.81           C  
ATOM   4256  CG2 VAL A 286      -5.995  -5.692  34.889  1.00  0.81           C  
ATOM   4257  H   VAL A 286      -5.193  -7.819  33.067  1.00  0.81           H  
ATOM   4258  HA  VAL A 286      -4.822  -4.997  32.604  1.00  0.81           H  
ATOM   4259  HB  VAL A 286      -4.079  -6.646  35.046  1.00  0.81           H  
ATOM   4260 1HG1 VAL A 286      -3.889  -4.491  36.172  1.00  0.81           H  
ATOM   4261 2HG1 VAL A 286      -2.703  -4.645  34.870  1.00  0.81           H  
ATOM   4262 3HG1 VAL A 286      -4.150  -3.665  34.648  1.00  0.81           H  
ATOM   4263 1HG2 VAL A 286      -6.137  -5.636  35.967  1.00  0.81           H  
ATOM   4264 2HG2 VAL A 286      -6.421  -4.810  34.421  1.00  0.81           H  
ATOM   4265 3HG2 VAL A 286      -6.489  -6.587  34.500  1.00  0.81           H  
ATOM   4266  N   ALA A 287      -2.104  -6.861  32.910  1.00  0.74           N  
ATOM   4267  CA  ALA A 287      -0.685  -6.861  32.581  1.00  0.74           C  
ATOM   4268  C   ALA A 287      -0.463  -6.544  31.106  1.00  0.74           C  
ATOM   4269  O   ALA A 287       0.439  -5.778  30.755  1.00  0.74           O  
ATOM   4270  CB  ALA A 287      -0.069  -8.207  32.901  1.00  0.74           C  
ATOM   4271  H   ALA A 287      -2.546  -7.689  33.314  1.00  0.74           H  
ATOM   4272  HA  ALA A 287      -0.201  -6.090  33.173  1.00  0.74           H  
ATOM   4273 1HB  ALA A 287       0.994  -8.186  32.670  1.00  0.74           H  
ATOM   4274 2HB  ALA A 287      -0.211  -8.429  33.957  1.00  0.74           H  
ATOM   4275 3HB  ALA A 287      -0.557  -8.975  32.300  1.00  0.74           H  
ATOM   4276  N   ASN A 288      -1.313  -7.089  30.235  1.00  0.69           N  
ATOM   4277  CA  ASN A 288      -1.171  -6.822  28.814  1.00  0.69           C  
ATOM   4278  C   ASN A 288      -1.466  -5.348  28.522  1.00  0.69           C  
ATOM   4279  O   ASN A 288      -0.800  -4.725  27.689  1.00  0.69           O  
ATOM   4280  CB  ASN A 288      -2.095  -7.728  28.047  1.00  0.69           C  
ATOM   4281  CG  ASN A 288      -1.657  -9.150  28.108  1.00  0.69           C  
ATOM   4282  OD1 ASN A 288      -0.484  -9.447  28.359  1.00  0.69           O  
ATOM   4283  ND2 ASN A 288      -2.581 -10.049  27.912  1.00  0.69           N  
ATOM   4284  H   ASN A 288      -2.029  -7.744  30.550  1.00  0.69           H  
ATOM   4285  HA  ASN A 288      -0.140  -7.023  28.520  1.00  0.69           H  
ATOM   4286 1HB  ASN A 288      -3.102  -7.643  28.439  1.00  0.69           H  
ATOM   4287 2HB  ASN A 288      -2.124  -7.426  27.009  1.00  0.69           H  
ATOM   4288 1HD2 ASN A 288      -2.361 -11.021  27.978  1.00  0.69           H  
ATOM   4289 2HD2 ASN A 288      -3.515  -9.762  27.731  1.00  0.69           H  
ATOM   4290  N   ALA A 289      -2.452  -4.783  29.229  1.00  0.65           N  
ATOM   4291  CA  ALA A 289      -2.814  -3.378  29.090  1.00  0.65           C  
ATOM   4292  C   ALA A 289      -1.645  -2.504  29.485  1.00  0.65           C  
ATOM   4293  O   ALA A 289      -1.371  -1.499  28.828  1.00  0.65           O  
ATOM   4294  CB  ALA A 289      -4.038  -3.075  29.920  1.00  0.65           C  
ATOM   4295  H   ALA A 289      -2.989  -5.356  29.877  1.00  0.65           H  
ATOM   4296  HA  ALA A 289      -3.035  -3.166  28.053  1.00  0.65           H  
ATOM   4297 1HB  ALA A 289      -4.313  -2.046  29.803  1.00  0.65           H  
ATOM   4298 2HB  ALA A 289      -4.848  -3.712  29.576  1.00  0.65           H  
ATOM   4299 3HB  ALA A 289      -3.836  -3.273  30.961  1.00  0.65           H  
ATOM   4300  N   LEU A 290      -0.918  -2.912  30.526  1.00  0.62           N  
ATOM   4301  CA  LEU A 290       0.248  -2.166  30.955  1.00  0.62           C  
ATOM   4302  C   LEU A 290       1.345  -2.224  29.896  1.00  0.62           C  
ATOM   4303  O   LEU A 290       2.008  -1.219  29.624  1.00  0.62           O  
ATOM   4304  CB  LEU A 290       0.794  -2.723  32.262  1.00  0.62           C  
ATOM   4305  CG  LEU A 290      -0.046  -2.545  33.467  1.00  0.62           C  
ATOM   4306  CD1 LEU A 290       0.617  -3.262  34.570  1.00  0.62           C  
ATOM   4307  CD2 LEU A 290      -0.205  -1.094  33.735  1.00  0.62           C  
ATOM   4308  H   LEU A 290      -1.213  -3.740  31.047  1.00  0.62           H  
ATOM   4309  HA  LEU A 290      -0.041  -1.128  31.106  1.00  0.62           H  
ATOM   4310 1HB  LEU A 290       0.963  -3.784  32.138  1.00  0.62           H  
ATOM   4311 2HB  LEU A 290       1.748  -2.248  32.459  1.00  0.62           H  
ATOM   4312  HG  LEU A 290      -1.023  -2.984  33.315  1.00  0.62           H  
ATOM   4313 1HD1 LEU A 290       0.051  -3.169  35.477  1.00  0.62           H  
ATOM   4314 2HD1 LEU A 290       0.717  -4.303  34.313  1.00  0.62           H  
ATOM   4315 3HD1 LEU A 290       1.597  -2.829  34.702  1.00  0.62           H  
ATOM   4316 1HD2 LEU A 290      -0.817  -0.933  34.610  1.00  0.62           H  
ATOM   4317 2HD2 LEU A 290       0.774  -0.634  33.887  1.00  0.62           H  
ATOM   4318 3HD2 LEU A 290      -0.684  -0.664  32.873  1.00  0.62           H  
ATOM   4319  N   ALA A 291       1.518  -3.391  29.259  1.00  0.60           N  
ATOM   4320  CA  ALA A 291       2.529  -3.507  28.214  1.00  0.60           C  
ATOM   4321  C   ALA A 291       2.210  -2.564  27.074  1.00  0.60           C  
ATOM   4322  O   ALA A 291       3.081  -1.847  26.564  1.00  0.60           O  
ATOM   4323  CB  ALA A 291       2.567  -4.918  27.661  1.00  0.60           C  
ATOM   4324  H   ALA A 291       0.968  -4.205  29.539  1.00  0.60           H  
ATOM   4325  HA  ALA A 291       3.492  -3.239  28.642  1.00  0.60           H  
ATOM   4326 1HB  ALA A 291       3.329  -4.986  26.899  1.00  0.60           H  
ATOM   4327 2HB  ALA A 291       2.760  -5.620  28.421  1.00  0.60           H  
ATOM   4328 3HB  ALA A 291       1.606  -5.152  27.226  1.00  0.60           H  
ATOM   4329  N   ALA A 292       0.925  -2.549  26.702  1.00  0.59           N  
ATOM   4330  CA  ALA A 292       0.424  -1.703  25.640  1.00  0.59           C  
ATOM   4331  C   ALA A 292       0.576  -0.236  26.001  1.00  0.59           C  
ATOM   4332  O   ALA A 292       0.985   0.574  25.170  1.00  0.59           O  
ATOM   4333  CB  ALA A 292      -1.030  -2.036  25.380  1.00  0.59           C  
ATOM   4334  H   ALA A 292       0.273  -3.178  27.174  1.00  0.59           H  
ATOM   4335  HA  ALA A 292       1.007  -1.898  24.741  1.00  0.59           H  
ATOM   4336 1HB  ALA A 292      -1.408  -1.418  24.572  1.00  0.59           H  
ATOM   4337 2HB  ALA A 292      -1.119  -3.088  25.108  1.00  0.59           H  
ATOM   4338 3HB  ALA A 292      -1.609  -1.849  26.276  1.00  0.59           H  
ATOM   4339  N   ALA A 293       0.284   0.108  27.257  1.00  0.58           N  
ATOM   4340  CA  ALA A 293       0.400   1.479  27.719  1.00  0.58           C  
ATOM   4341  C   ALA A 293       1.830   1.963  27.644  1.00  0.58           C  
ATOM   4342  O   ALA A 293       2.108   3.064  27.163  1.00  0.58           O  
ATOM   4343  CB  ALA A 293      -0.067   1.575  29.159  1.00  0.58           C  
ATOM   4344  H   ALA A 293      -0.065  -0.596  27.903  1.00  0.58           H  
ATOM   4345  HA  ALA A 293      -0.215   2.109  27.079  1.00  0.58           H  
ATOM   4346 1HB  ALA A 293       0.019   2.597  29.499  1.00  0.58           H  
ATOM   4347 2HB  ALA A 293      -1.094   1.245  29.234  1.00  0.58           H  
ATOM   4348 3HB  ALA A 293       0.557   0.941  29.781  1.00  0.58           H  
ATOM   4349  N   ALA A 294       2.755   1.120  28.088  1.00  0.58           N  
ATOM   4350  CA  ALA A 294       4.152   1.490  28.076  1.00  0.58           C  
ATOM   4351  C   ALA A 294       4.647   1.695  26.662  1.00  0.58           C  
ATOM   4352  O   ALA A 294       5.330   2.684  26.371  1.00  0.58           O  
ATOM   4353  CB  ALA A 294       4.954   0.428  28.772  1.00  0.58           C  
ATOM   4354  H   ALA A 294       2.480   0.216  28.474  1.00  0.58           H  
ATOM   4355  HA  ALA A 294       4.259   2.429  28.599  1.00  0.58           H  
ATOM   4356 1HB  ALA A 294       6.008   0.704  28.785  1.00  0.58           H  
ATOM   4357 2HB  ALA A 294       4.593   0.311  29.793  1.00  0.58           H  
ATOM   4358 3HB  ALA A 294       4.818  -0.497  28.243  1.00  0.58           H  
ATOM   4359  N   ALA A 295       4.253   0.801  25.754  1.00  0.58           N  
ATOM   4360  CA  ALA A 295       4.659   0.959  24.374  1.00  0.58           C  
ATOM   4361  C   ALA A 295       4.054   2.206  23.786  1.00  0.58           C  
ATOM   4362  O   ALA A 295       4.740   2.983  23.137  1.00  0.58           O  
ATOM   4363  CB  ALA A 295       4.242  -0.236  23.570  1.00  0.58           C  
ATOM   4364  H   ALA A 295       3.689  -0.006  26.030  1.00  0.58           H  
ATOM   4365  HA  ALA A 295       5.740   1.064  24.345  1.00  0.58           H  
ATOM   4366 1HB  ALA A 295       4.564  -0.119  22.537  1.00  0.58           H  
ATOM   4367 2HB  ALA A 295       4.698  -1.092  24.009  1.00  0.58           H  
ATOM   4368 3HB  ALA A 295       3.167  -0.338  23.610  1.00  0.58           H  
ATOM   4369  N   ALA A 296       2.778   2.438  24.054  1.00  0.59           N  
ATOM   4370  CA  ALA A 296       2.113   3.593  23.499  1.00  0.59           C  
ATOM   4371  C   ALA A 296       2.775   4.869  23.958  1.00  0.59           C  
ATOM   4372  O   ALA A 296       2.931   5.802  23.164  1.00  0.59           O  
ATOM   4373  CB  ALA A 296       0.682   3.580  23.900  1.00  0.59           C  
ATOM   4374  H   ALA A 296       2.240   1.783  24.616  1.00  0.59           H  
ATOM   4375  HA  ALA A 296       2.176   3.543  22.419  1.00  0.59           H  
ATOM   4376 1HB  ALA A 296       0.188   4.427  23.466  1.00  0.59           H  
ATOM   4377 2HB  ALA A 296       0.214   2.664  23.551  1.00  0.59           H  
ATOM   4378 3HB  ALA A 296       0.620   3.626  24.982  1.00  0.59           H  
ATOM   4379  N   TYR A 297       3.201   4.896  25.222  1.00  0.61           N  
ATOM   4380  CA  TYR A 297       3.886   6.042  25.782  1.00  0.61           C  
ATOM   4381  C   TYR A 297       5.168   6.266  24.979  1.00  0.61           C  
ATOM   4382  O   TYR A 297       5.455   7.373  24.520  1.00  0.61           O  
ATOM   4383  CB  TYR A 297       4.185   5.804  27.265  1.00  0.61           C  
ATOM   4384  CG  TYR A 297       4.806   6.973  27.963  1.00  0.61           C  
ATOM   4385  CD1 TYR A 297       3.983   8.004  28.389  1.00  0.61           C  
ATOM   4386  CD2 TYR A 297       6.177   7.035  28.178  1.00  0.61           C  
ATOM   4387  CE1 TYR A 297       4.518   9.090  29.034  1.00  0.61           C  
ATOM   4388  CE2 TYR A 297       6.718   8.125  28.832  1.00  0.61           C  
ATOM   4389  CZ  TYR A 297       5.891   9.154  29.261  1.00  0.61           C  
ATOM   4390  OH  TYR A 297       6.430  10.248  29.906  1.00  0.61           O  
ATOM   4391  H   TYR A 297       3.015   4.097  25.829  1.00  0.61           H  
ATOM   4392  HA  TYR A 297       3.255   6.922  25.676  1.00  0.61           H  
ATOM   4393 1HB  TYR A 297       3.260   5.546  27.782  1.00  0.61           H  
ATOM   4394 2HB  TYR A 297       4.855   4.958  27.366  1.00  0.61           H  
ATOM   4395  HD1 TYR A 297       2.904   7.951  28.210  1.00  0.61           H  
ATOM   4396  HD2 TYR A 297       6.821   6.223  27.833  1.00  0.61           H  
ATOM   4397  HE1 TYR A 297       3.864   9.890  29.360  1.00  0.61           H  
ATOM   4398  HE2 TYR A 297       7.792   8.178  29.007  1.00  0.61           H  
ATOM   4399  HH  TYR A 297       7.378  10.125  30.004  1.00  0.61           H  
ATOM   4400  N   ALA A 298       5.936   5.185  24.790  1.00  0.62           N  
ATOM   4401  CA  ALA A 298       7.202   5.199  24.056  1.00  0.62           C  
ATOM   4402  C   ALA A 298       7.023   5.667  22.605  1.00  0.62           C  
ATOM   4403  O   ALA A 298       7.900   6.316  22.031  1.00  0.62           O  
ATOM   4404  CB  ALA A 298       7.815   3.815  24.085  1.00  0.62           C  
ATOM   4405  H   ALA A 298       5.631   4.297  25.197  1.00  0.62           H  
ATOM   4406  HA  ALA A 298       7.871   5.898  24.558  1.00  0.62           H  
ATOM   4407 1HB  ALA A 298       8.776   3.830  23.575  1.00  0.62           H  
ATOM   4408 2HB  ALA A 298       7.951   3.509  25.096  1.00  0.62           H  
ATOM   4409 3HB  ALA A 298       7.157   3.116  23.590  1.00  0.62           H  
ATOM   4410  N   LEU A 299       5.864   5.348  22.033  1.00  0.64           N  
ATOM   4411  CA  LEU A 299       5.480   5.680  20.667  1.00  0.64           C  
ATOM   4412  C   LEU A 299       4.885   7.099  20.551  1.00  0.64           C  
ATOM   4413  O   LEU A 299       4.479   7.503  19.452  1.00  0.64           O  
ATOM   4414  CB  LEU A 299       4.457   4.651  20.185  1.00  0.64           C  
ATOM   4415  CG  LEU A 299       4.960   3.160  20.070  1.00  0.64           C  
ATOM   4416  CD1 LEU A 299       3.804   2.280  19.872  1.00  0.64           C  
ATOM   4417  CD2 LEU A 299       5.877   2.983  18.903  1.00  0.64           C  
ATOM   4418  H   LEU A 299       5.214   4.784  22.579  1.00  0.64           H  
ATOM   4419  HA  LEU A 299       6.368   5.624  20.040  1.00  0.64           H  
ATOM   4420 1HB  LEU A 299       3.621   4.663  20.873  1.00  0.64           H  
ATOM   4421 2HB  LEU A 299       4.095   4.955  19.204  1.00  0.64           H  
ATOM   4422  HG  LEU A 299       5.473   2.887  20.963  1.00  0.64           H  
ATOM   4423 1HD1 LEU A 299       4.133   1.282  19.822  1.00  0.64           H  
ATOM   4424 2HD1 LEU A 299       3.134   2.387  20.705  1.00  0.64           H  
ATOM   4425 3HD1 LEU A 299       3.303   2.553  18.951  1.00  0.64           H  
ATOM   4426 1HD2 LEU A 299       6.197   1.946  18.841  1.00  0.64           H  
ATOM   4427 2HD2 LEU A 299       5.341   3.236  18.002  1.00  0.64           H  
ATOM   4428 3HD2 LEU A 299       6.744   3.626  19.020  1.00  0.64           H  
ATOM   4429  N   GLY A 300       4.819   7.849  21.672  1.00  0.65           N  
ATOM   4430  CA  GLY A 300       4.318   9.226  21.684  1.00  0.65           C  
ATOM   4431  C   GLY A 300       2.855   9.474  22.106  1.00  0.65           C  
ATOM   4432  O   GLY A 300       2.345  10.577  21.891  1.00  0.65           O  
ATOM   4433  H   GLY A 300       5.147   7.470  22.560  1.00  0.65           H  
ATOM   4434 1HA  GLY A 300       4.960   9.795  22.357  1.00  0.65           H  
ATOM   4435 2HA  GLY A 300       4.479   9.659  20.700  1.00  0.65           H  
ATOM   4436  N   VAL A 301       2.167   8.489  22.677  1.00  0.66           N  
ATOM   4437  CA  VAL A 301       0.777   8.709  23.089  1.00  0.66           C  
ATOM   4438  C   VAL A 301       0.675   9.037  24.584  1.00  0.66           C  
ATOM   4439  O   VAL A 301       1.242   8.344  25.427  1.00  0.66           O  
ATOM   4440  CB  VAL A 301      -0.090   7.485  22.779  1.00  0.66           C  
ATOM   4441  CG1 VAL A 301      -1.526   7.715  23.237  1.00  0.66           C  
ATOM   4442  CG2 VAL A 301      -0.055   7.185  21.309  1.00  0.66           C  
ATOM   4443  H   VAL A 301       2.600   7.582  22.842  1.00  0.66           H  
ATOM   4444  HA  VAL A 301       0.378   9.552  22.526  1.00  0.66           H  
ATOM   4445  HB  VAL A 301       0.293   6.646  23.333  1.00  0.66           H  
ATOM   4446 1HG1 VAL A 301      -2.123   6.839  23.032  1.00  0.66           H  
ATOM   4447 2HG1 VAL A 301      -1.549   7.918  24.291  1.00  0.66           H  
ATOM   4448 3HG1 VAL A 301      -1.947   8.564  22.702  1.00  0.66           H  
ATOM   4449 1HG2 VAL A 301      -0.670   6.315  21.128  1.00  0.66           H  
ATOM   4450 2HG2 VAL A 301      -0.448   8.031  20.752  1.00  0.66           H  
ATOM   4451 3HG2 VAL A 301       0.976   6.987  20.999  1.00  0.66           H  
ATOM   4452  N   SER A 302      -0.051  10.110  24.905  1.00  0.67           N  
ATOM   4453  CA  SER A 302      -0.213  10.558  26.290  1.00  0.67           C  
ATOM   4454  C   SER A 302      -0.998   9.586  27.145  1.00  0.67           C  
ATOM   4455  O   SER A 302      -1.866   8.878  26.638  1.00  0.67           O  
ATOM   4456  CB  SER A 302      -0.973  11.876  26.310  1.00  0.67           C  
ATOM   4457  OG  SER A 302      -2.336  11.714  25.881  1.00  0.67           O  
ATOM   4458  H   SER A 302      -0.488  10.636  24.161  1.00  0.67           H  
ATOM   4459  HA  SER A 302       0.777  10.689  26.731  1.00  0.67           H  
ATOM   4460 1HB  SER A 302      -0.952  12.292  27.318  1.00  0.67           H  
ATOM   4461 2HB  SER A 302      -0.469  12.585  25.656  1.00  0.67           H  
ATOM   4462  HG  SER A 302      -2.662  12.611  25.706  1.00  0.67           H  
ATOM   4463  N   LEU A 303      -0.807   9.673  28.462  1.00  0.67           N  
ATOM   4464  CA  LEU A 303      -1.560   8.869  29.424  1.00  0.67           C  
ATOM   4465  C   LEU A 303      -3.060   8.941  29.223  1.00  0.67           C  
ATOM   4466  O   LEU A 303      -3.742   7.919  29.265  1.00  0.67           O  
ATOM   4467  CB  LEU A 303      -1.225   9.326  30.831  1.00  0.67           C  
ATOM   4468  CG  LEU A 303      -1.985   8.680  31.957  1.00  0.67           C  
ATOM   4469  CD1 LEU A 303      -1.726   7.175  32.014  1.00  0.67           C  
ATOM   4470  CD2 LEU A 303      -1.564   9.357  33.219  1.00  0.67           C  
ATOM   4471  H   LEU A 303      -0.073  10.288  28.817  1.00  0.67           H  
ATOM   4472  HA  LEU A 303      -1.251   7.835  29.320  1.00  0.67           H  
ATOM   4473 1HB  LEU A 303      -0.167   9.150  31.001  1.00  0.67           H  
ATOM   4474 2HB  LEU A 303      -1.394  10.400  30.895  1.00  0.67           H  
ATOM   4475  HG  LEU A 303      -3.055   8.825  31.807  1.00  0.67           H  
ATOM   4476 1HD1 LEU A 303      -2.292   6.744  32.847  1.00  0.67           H  
ATOM   4477 2HD1 LEU A 303      -2.049   6.726  31.078  1.00  0.67           H  
ATOM   4478 3HD1 LEU A 303      -0.683   6.976  32.161  1.00  0.67           H  
ATOM   4479 1HD2 LEU A 303      -2.101   8.926  34.009  1.00  0.67           H  
ATOM   4480 2HD2 LEU A 303      -0.506   9.226  33.381  1.00  0.67           H  
ATOM   4481 3HD2 LEU A 303      -1.788  10.422  33.157  1.00  0.67           H  
ATOM   4482  N   PHE A 304      -3.591  10.141  29.030  1.00  0.67           N  
ATOM   4483  CA  PHE A 304      -5.020  10.270  28.804  1.00  0.67           C  
ATOM   4484  C   PHE A 304      -5.415   9.474  27.561  1.00  0.67           C  
ATOM   4485  O   PHE A 304      -6.395   8.713  27.584  1.00  0.67           O  
ATOM   4486  CB  PHE A 304      -5.443  11.724  28.662  1.00  0.67           C  
ATOM   4487  CG  PHE A 304      -6.909  11.873  28.416  1.00  0.67           C  
ATOM   4488  CD1 PHE A 304      -7.810  11.764  29.470  1.00  0.67           C  
ATOM   4489  CD2 PHE A 304      -7.400  12.113  27.143  1.00  0.67           C  
ATOM   4490  CE1 PHE A 304      -9.166  11.893  29.254  1.00  0.67           C  
ATOM   4491  CE2 PHE A 304      -8.757  12.242  26.924  1.00  0.67           C  
ATOM   4492  CZ  PHE A 304      -9.642  12.132  27.983  1.00  0.67           C  
ATOM   4493  H   PHE A 304      -2.995  10.955  29.012  1.00  0.67           H  
ATOM   4494  HA  PHE A 304      -5.545   9.846  29.663  1.00  0.67           H  
ATOM   4495 1HB  PHE A 304      -5.189  12.270  29.568  1.00  0.67           H  
ATOM   4496 2HB  PHE A 304      -4.905  12.184  27.833  1.00  0.67           H  
ATOM   4497  HD1 PHE A 304      -7.434  11.569  30.482  1.00  0.67           H  
ATOM   4498  HD2 PHE A 304      -6.700  12.197  26.310  1.00  0.67           H  
ATOM   4499  HE1 PHE A 304      -9.860  11.803  30.089  1.00  0.67           H  
ATOM   4500  HE2 PHE A 304      -9.133  12.428  25.919  1.00  0.67           H  
ATOM   4501  HZ  PHE A 304     -10.712  12.232  27.810  1.00  0.67           H  
ATOM   4502  N   GLY A 305      -4.667   9.658  26.454  1.00  0.67           N  
ATOM   4503  CA  GLY A 305      -4.981   8.934  25.225  1.00  0.67           C  
ATOM   4504  C   GLY A 305      -4.912   7.425  25.451  1.00  0.67           C  
ATOM   4505  O   GLY A 305      -5.751   6.674  24.947  1.00  0.67           O  
ATOM   4506  H   GLY A 305      -3.854  10.284  26.456  1.00  0.67           H  
ATOM   4507 1HA  GLY A 305      -5.975   9.214  24.876  1.00  0.67           H  
ATOM   4508 2HA  GLY A 305      -4.270   9.220  24.449  1.00  0.67           H  
ATOM   4509  N   ILE A 306      -3.954   6.993  26.272  1.00  0.67           N  
ATOM   4510  CA  ILE A 306      -3.789   5.588  26.591  1.00  0.67           C  
ATOM   4511  C   ILE A 306      -4.965   5.055  27.364  1.00  0.67           C  
ATOM   4512  O   ILE A 306      -5.507   4.005  27.027  1.00  0.67           O  
ATOM   4513  CB  ILE A 306      -2.516   5.343  27.400  1.00  0.67           C  
ATOM   4514  CG1 ILE A 306      -1.279   5.609  26.548  1.00  0.67           C  
ATOM   4515  CG2 ILE A 306      -2.520   3.932  27.887  1.00  0.67           C  
ATOM   4516  CD1 ILE A 306       0.014   5.685  27.309  1.00  0.67           C  
ATOM   4517  H   ILE A 306      -3.290   7.670  26.644  1.00  0.67           H  
ATOM   4518  HA  ILE A 306      -3.719   5.030  25.685  1.00  0.67           H  
ATOM   4519  HB  ILE A 306      -2.483   6.012  28.245  1.00  0.67           H  
ATOM   4520 1HG1 ILE A 306      -1.190   4.825  25.833  1.00  0.67           H  
ATOM   4521 2HG1 ILE A 306      -1.412   6.534  26.029  1.00  0.67           H  
ATOM   4522 1HG2 ILE A 306      -1.634   3.777  28.458  1.00  0.67           H  
ATOM   4523 2HG2 ILE A 306      -3.391   3.765  28.511  1.00  0.67           H  
ATOM   4524 3HG2 ILE A 306      -2.541   3.248  27.041  1.00  0.67           H  
ATOM   4525 1HD1 ILE A 306       0.826   5.873  26.607  1.00  0.67           H  
ATOM   4526 2HD1 ILE A 306      -0.025   6.490  28.024  1.00  0.67           H  
ATOM   4527 3HD1 ILE A 306       0.192   4.749  27.827  1.00  0.67           H  
ATOM   4528  N   ALA A 307      -5.390   5.770  28.393  1.00  0.67           N  
ATOM   4529  CA  ALA A 307      -6.525   5.315  29.169  1.00  0.67           C  
ATOM   4530  C   ALA A 307      -7.788   5.233  28.312  1.00  0.67           C  
ATOM   4531  O   ALA A 307      -8.562   4.272  28.416  1.00  0.67           O  
ATOM   4532  CB  ALA A 307      -6.736   6.245  30.333  1.00  0.67           C  
ATOM   4533  H   ALA A 307      -4.908   6.633  28.643  1.00  0.67           H  
ATOM   4534  HA  ALA A 307      -6.302   4.317  29.532  1.00  0.67           H  
ATOM   4535 1HB  ALA A 307      -7.571   5.894  30.941  1.00  0.67           H  
ATOM   4536 2HB  ALA A 307      -5.830   6.271  30.942  1.00  0.67           H  
ATOM   4537 3HB  ALA A 307      -6.951   7.249  29.961  1.00  0.67           H  
ATOM   4538  N   THR A 308      -7.978   6.215  27.421  1.00  0.67           N  
ATOM   4539  CA  THR A 308      -9.141   6.230  26.539  1.00  0.67           C  
ATOM   4540  C   THR A 308      -9.086   5.034  25.607  1.00  0.67           C  
ATOM   4541  O   THR A 308     -10.061   4.289  25.441  1.00  0.67           O  
ATOM   4542  CB  THR A 308      -9.171   7.515  25.688  1.00  0.67           C  
ATOM   4543  OG1 THR A 308      -9.264   8.662  26.541  1.00  0.67           O  
ATOM   4544  CG2 THR A 308     -10.342   7.490  24.726  1.00  0.67           C  
ATOM   4545  H   THR A 308      -7.314   6.992  27.377  1.00  0.67           H  
ATOM   4546  HA  THR A 308     -10.046   6.167  27.142  1.00  0.67           H  
ATOM   4547  HB  THR A 308      -8.246   7.585  25.116  1.00  0.67           H  
ATOM   4548  HG1 THR A 308      -8.432   8.734  27.059  1.00  0.67           H  
ATOM   4549 1HG2 THR A 308     -10.338   8.399  24.128  1.00  0.67           H  
ATOM   4550 2HG2 THR A 308     -10.251   6.622  24.070  1.00  0.67           H  
ATOM   4551 3HG2 THR A 308     -11.273   7.426  25.286  1.00  0.67           H  
ATOM   4552  N   GLY A 309      -7.909   4.847  25.035  1.00  0.68           N  
ATOM   4553  CA  GLY A 309      -7.615   3.792  24.104  1.00  0.68           C  
ATOM   4554  C   GLY A 309      -7.879   2.440  24.695  1.00  0.68           C  
ATOM   4555  O   GLY A 309      -8.645   1.664  24.138  1.00  0.68           O  
ATOM   4556  H   GLY A 309      -7.156   5.503  25.232  1.00  0.68           H  
ATOM   4557 1HA  GLY A 309      -8.187   3.923  23.187  1.00  0.68           H  
ATOM   4558 2HA  GLY A 309      -6.576   3.878  23.859  1.00  0.68           H  
ATOM   4559  N   LEU A 310      -7.282   2.167  25.852  1.00  0.71           N  
ATOM   4560  CA  LEU A 310      -7.453   0.889  26.516  1.00  0.71           C  
ATOM   4561  C   LEU A 310      -8.922   0.682  26.858  1.00  0.71           C  
ATOM   4562  O   LEU A 310      -9.453  -0.414  26.686  1.00  0.71           O  
ATOM   4563  CB  LEU A 310      -6.626   0.861  27.803  1.00  0.71           C  
ATOM   4564  CG  LEU A 310      -5.074   0.841  27.656  1.00  0.71           C  
ATOM   4565  CD1 LEU A 310      -4.438   1.002  29.038  1.00  0.71           C  
ATOM   4566  CD2 LEU A 310      -4.632  -0.446  27.015  1.00  0.71           C  
ATOM   4567  H   LEU A 310      -6.675   2.865  26.271  1.00  0.71           H  
ATOM   4568  HA  LEU A 310      -7.123   0.096  25.848  1.00  0.71           H  
ATOM   4569 1HB  LEU A 310      -6.874   1.759  28.372  1.00  0.71           H  
ATOM   4570 2HB  LEU A 310      -6.921  -0.004  28.385  1.00  0.71           H  
ATOM   4571  HG  LEU A 310      -4.757   1.669  27.038  1.00  0.71           H  
ATOM   4572 1HD1 LEU A 310      -3.360   0.999  28.941  1.00  0.71           H  
ATOM   4573 2HD1 LEU A 310      -4.764   1.944  29.475  1.00  0.71           H  
ATOM   4574 3HD1 LEU A 310      -4.741   0.190  29.676  1.00  0.71           H  
ATOM   4575 1HD2 LEU A 310      -3.543  -0.451  26.920  1.00  0.71           H  
ATOM   4576 2HD2 LEU A 310      -4.946  -1.261  27.644  1.00  0.71           H  
ATOM   4577 3HD2 LEU A 310      -5.086  -0.542  26.026  1.00  0.71           H  
ATOM   4578  N   GLY A 311      -9.598   1.757  27.279  1.00  0.75           N  
ATOM   4579  CA  GLY A 311     -11.010   1.717  27.625  1.00  0.75           C  
ATOM   4580  C   GLY A 311     -11.890   1.253  26.467  1.00  0.75           C  
ATOM   4581  O   GLY A 311     -12.913   0.592  26.665  1.00  0.75           O  
ATOM   4582  H   GLY A 311      -9.117   2.645  27.408  1.00  0.75           H  
ATOM   4583 1HA  GLY A 311     -11.149   1.071  28.473  1.00  0.75           H  
ATOM   4584 2HA  GLY A 311     -11.317   2.715  27.934  1.00  0.75           H  
ATOM   4585  N   ALA A 312     -11.487   1.597  25.249  1.00  0.80           N  
ATOM   4586  CA  ALA A 312     -12.219   1.232  24.049  1.00  0.80           C  
ATOM   4587  C   ALA A 312     -11.942  -0.200  23.561  1.00  0.80           C  
ATOM   4588  O   ALA A 312     -12.606  -0.671  22.626  1.00  0.80           O  
ATOM   4589  CB  ALA A 312     -11.869   2.210  22.944  1.00  0.80           C  
ATOM   4590  H   ALA A 312     -10.652   2.182  25.161  1.00  0.80           H  
ATOM   4591  HA  ALA A 312     -13.282   1.308  24.274  1.00  0.80           H  
ATOM   4592 1HB  ALA A 312     -12.443   1.975  22.052  1.00  0.80           H  
ATOM   4593 2HB  ALA A 312     -12.097   3.225  23.273  1.00  0.80           H  
ATOM   4594 3HB  ALA A 312     -10.802   2.132  22.727  1.00  0.80           H  
ATOM   4595  N   VAL A 313     -10.981  -0.902  24.167  1.00  0.86           N  
ATOM   4596  CA  VAL A 313     -10.604  -2.219  23.663  1.00  0.86           C  
ATOM   4597  C   VAL A 313     -11.550  -3.326  24.059  1.00  0.86           C  
ATOM   4598  O   VAL A 313     -11.884  -3.508  25.233  1.00  0.86           O  
ATOM   4599  CB  VAL A 313      -9.186  -2.589  24.108  1.00  0.86           C  
ATOM   4600  CG1 VAL A 313      -8.829  -4.036  23.653  1.00  0.86           C  
ATOM   4601  CG2 VAL A 313      -8.244  -1.578  23.505  1.00  0.86           C  
ATOM   4602  H   VAL A 313     -10.487  -0.521  24.974  1.00  0.86           H  
ATOM   4603  HA  VAL A 313     -10.595  -2.162  22.575  1.00  0.86           H  
ATOM   4604  HB  VAL A 313      -9.123  -2.546  25.197  1.00  0.86           H  
ATOM   4605 1HG1 VAL A 313      -7.833  -4.301  23.951  1.00  0.86           H  
ATOM   4606 2HG1 VAL A 313      -9.525  -4.741  24.103  1.00  0.86           H  
ATOM   4607 3HG1 VAL A 313      -8.898  -4.106  22.568  1.00  0.86           H  
ATOM   4608 1HG2 VAL A 313      -7.240  -1.756  23.806  1.00  0.86           H  
ATOM   4609 2HG2 VAL A 313      -8.313  -1.619  22.422  1.00  0.86           H  
ATOM   4610 3HG2 VAL A 313      -8.536  -0.620  23.845  1.00  0.86           H  
ATOM   4611  N   GLN A 314     -11.972  -4.062  23.037  1.00  0.93           N  
ATOM   4612  CA  GLN A 314     -12.893  -5.171  23.162  1.00  0.93           C  
ATOM   4613  C   GLN A 314     -12.072  -6.461  23.112  1.00  0.93           C  
ATOM   4614  O   GLN A 314     -10.959  -6.439  22.590  1.00  0.93           O  
ATOM   4615  CB  GLN A 314     -13.869  -5.138  21.979  1.00  0.93           C  
ATOM   4616  CG  GLN A 314     -14.582  -3.805  21.787  1.00  0.93           C  
ATOM   4617  CD  GLN A 314     -15.435  -3.371  22.943  1.00  0.93           C  
ATOM   4618  OE1 GLN A 314     -16.347  -4.083  23.382  1.00  0.93           O  
ATOM   4619  NE2 GLN A 314     -15.156  -2.165  23.434  1.00  0.93           N  
ATOM   4620  H   GLN A 314     -11.638  -3.818  22.115  1.00  0.93           H  
ATOM   4621  HA  GLN A 314     -13.420  -5.085  24.107  1.00  0.93           H  
ATOM   4622 1HB  GLN A 314     -13.322  -5.354  21.061  1.00  0.93           H  
ATOM   4623 2HB  GLN A 314     -14.624  -5.908  22.082  1.00  0.93           H  
ATOM   4624 1HG  GLN A 314     -13.827  -3.031  21.627  1.00  0.93           H  
ATOM   4625 2HG  GLN A 314     -15.222  -3.880  20.908  1.00  0.93           H  
ATOM   4626 1HE2 GLN A 314     -15.697  -1.793  24.189  1.00  0.93           H  
ATOM   4627 2HE2 GLN A 314     -14.389  -1.609  23.034  1.00  0.93           H  
ATOM   4628  N   PRO A 315     -12.563  -7.579  23.652  1.00  0.99           N  
ATOM   4629  CA  PRO A 315     -11.967  -8.893  23.523  1.00  0.99           C  
ATOM   4630  C   PRO A 315     -12.226  -9.433  22.124  1.00  0.99           C  
ATOM   4631  O   PRO A 315     -13.133  -8.969  21.433  1.00  0.99           O  
ATOM   4632  CB  PRO A 315     -12.670  -9.689  24.607  1.00  0.99           C  
ATOM   4633  CG  PRO A 315     -14.030  -9.033  24.737  1.00  0.99           C  
ATOM   4634  CD  PRO A 315     -13.771  -7.546  24.495  1.00  0.99           C  
ATOM   4635  HA  PRO A 315     -10.890  -8.832  23.709  1.00  0.99           H  
ATOM   4636 1HB  PRO A 315     -12.670 -10.732  24.329  1.00  0.99           H  
ATOM   4637 2HB  PRO A 315     -12.104  -9.647  25.542  1.00  0.99           H  
ATOM   4638 1HG  PRO A 315     -14.734  -9.470  24.015  1.00  0.99           H  
ATOM   4639 2HG  PRO A 315     -14.440  -9.227  25.743  1.00  0.99           H  
ATOM   4640 1HD  PRO A 315     -14.628  -7.112  23.977  1.00  0.99           H  
ATOM   4641 2HD  PRO A 315     -13.557  -7.038  25.439  1.00  0.99           H  
ATOM   4642  N   VAL A 316     -11.440 -10.415  21.724  1.00  1.04           N  
ATOM   4643  CA  VAL A 316     -11.590 -11.069  20.429  1.00  1.04           C  
ATOM   4644  C   VAL A 316     -12.311 -12.407  20.564  1.00  1.04           C  
ATOM   4645  O   VAL A 316     -12.039 -13.167  21.490  1.00  1.04           O  
ATOM   4646  CB  VAL A 316     -10.204 -11.254  19.774  1.00  1.04           C  
ATOM   4647  CG1 VAL A 316     -10.324 -12.017  18.470  1.00  1.04           C  
ATOM   4648  CG2 VAL A 316      -9.577  -9.892  19.534  1.00  1.04           C  
ATOM   4649  H   VAL A 316     -10.711 -10.738  22.345  1.00  1.04           H  
ATOM   4650  HA  VAL A 316     -12.185 -10.421  19.784  1.00  1.04           H  
ATOM   4651  HB  VAL A 316      -9.572 -11.828  20.438  1.00  1.04           H  
ATOM   4652 1HG1 VAL A 316      -9.337 -12.134  18.033  1.00  1.04           H  
ATOM   4653 2HG1 VAL A 316     -10.756 -13.001  18.653  1.00  1.04           H  
ATOM   4654 3HG1 VAL A 316     -10.960 -11.463  17.782  1.00  1.04           H  
ATOM   4655 1HG2 VAL A 316      -8.593 -10.022  19.082  1.00  1.04           H  
ATOM   4656 2HG2 VAL A 316     -10.208  -9.309  18.861  1.00  1.04           H  
ATOM   4657 3HG2 VAL A 316      -9.472  -9.358  20.479  1.00  1.04           H  
ATOM   4658  N   LYS A 317     -13.258 -12.677  19.670  1.00  1.08           N  
ATOM   4659  CA  LYS A 317     -14.010 -13.928  19.719  1.00  1.08           C  
ATOM   4660  C   LYS A 317     -13.066 -15.116  19.856  1.00  1.08           C  
ATOM   4661  O   LYS A 317     -12.070 -15.210  19.140  1.00  1.08           O  
ATOM   4662  CB  LYS A 317     -14.874 -14.078  18.466  1.00  1.08           C  
ATOM   4663  CG  LYS A 317     -15.753 -15.330  18.449  1.00  1.08           C  
ATOM   4664  CD  LYS A 317     -16.653 -15.364  17.214  1.00  1.08           C  
ATOM   4665  CE  LYS A 317     -17.547 -16.599  17.211  1.00  1.08           C  
ATOM   4666  NZ  LYS A 317     -18.430 -16.641  16.012  1.00  1.08           N  
ATOM   4667  H   LYS A 317     -13.452 -12.006  18.940  1.00  1.08           H  
ATOM   4668  HA  LYS A 317     -14.663 -13.915  20.586  1.00  1.08           H  
ATOM   4669 1HB  LYS A 317     -15.524 -13.209  18.364  1.00  1.08           H  
ATOM   4670 2HB  LYS A 317     -14.231 -14.114  17.586  1.00  1.08           H  
ATOM   4671 1HG  LYS A 317     -15.117 -16.220  18.443  1.00  1.08           H  
ATOM   4672 2HG  LYS A 317     -16.372 -15.356  19.345  1.00  1.08           H  
ATOM   4673 1HD  LYS A 317     -17.280 -14.472  17.195  1.00  1.08           H  
ATOM   4674 2HD  LYS A 317     -16.036 -15.373  16.316  1.00  1.08           H  
ATOM   4675 1HE  LYS A 317     -16.920 -17.493  17.221  1.00  1.08           H  
ATOM   4676 2HE  LYS A 317     -18.167 -16.594  18.107  1.00  1.08           H  
ATOM   4677 1HZ  LYS A 317     -19.006 -17.471  16.045  1.00  1.08           H  
ATOM   4678 2HZ  LYS A 317     -19.022 -15.822  16.001  1.00  1.08           H  
ATOM   4679 3HZ  LYS A 317     -17.864 -16.658  15.176  1.00  1.08           H  
ATOM   4680  N   GLY A 318     -13.365 -15.987  20.824  1.00  1.12           N  
ATOM   4681  CA  GLY A 318     -12.569 -17.182  21.113  1.00  1.12           C  
ATOM   4682  C   GLY A 318     -11.409 -16.905  22.073  1.00  1.12           C  
ATOM   4683  O   GLY A 318     -10.681 -17.818  22.486  1.00  1.12           O  
ATOM   4684  H   GLY A 318     -14.198 -15.830  21.375  1.00  1.12           H  
ATOM   4685 1HA  GLY A 318     -13.213 -17.949  21.527  1.00  1.12           H  
ATOM   4686 2HA  GLY A 318     -12.186 -17.586  20.185  1.00  1.12           H  
ATOM   4687  N   ARG A 319     -11.229 -15.636  22.441  1.00  1.14           N  
ATOM   4688  CA  ARG A 319     -10.141 -15.247  23.321  1.00  1.14           C  
ATOM   4689  C   ARG A 319     -10.573 -14.440  24.547  1.00  1.14           C  
ATOM   4690  O   ARG A 319     -10.514 -13.205  24.543  1.00  1.14           O  
ATOM   4691  CB  ARG A 319      -9.118 -14.431  22.551  1.00  1.14           C  
ATOM   4692  CG  ARG A 319      -8.429 -15.170  21.396  1.00  1.14           C  
ATOM   4693  CD  ARG A 319      -7.386 -14.332  20.731  1.00  1.14           C  
ATOM   4694  NE  ARG A 319      -6.610 -15.096  19.759  1.00  1.14           N  
ATOM   4695  CZ  ARG A 319      -6.918 -15.260  18.459  1.00  1.14           C  
ATOM   4696  NH1 ARG A 319      -7.988 -14.704  17.952  1.00  1.14           N  
ATOM   4697  NH2 ARG A 319      -6.129 -15.988  17.693  1.00  1.14           N  
ATOM   4698  H   ARG A 319     -11.827 -14.903  22.068  1.00  1.14           H  
ATOM   4699  HA  ARG A 319      -9.653 -16.154  23.680  1.00  1.14           H  
ATOM   4700 1HB  ARG A 319      -9.597 -13.552  22.140  1.00  1.14           H  
ATOM   4701 2HB  ARG A 319      -8.343 -14.090  23.236  1.00  1.14           H  
ATOM   4702 1HG  ARG A 319      -7.965 -16.078  21.765  1.00  1.14           H  
ATOM   4703 2HG  ARG A 319      -9.180 -15.426  20.643  1.00  1.14           H  
ATOM   4704 1HD  ARG A 319      -7.865 -13.510  20.205  1.00  1.14           H  
ATOM   4705 2HD  ARG A 319      -6.700 -13.934  21.479  1.00  1.14           H  
ATOM   4706  HE  ARG A 319      -5.768 -15.552  20.097  1.00  1.14           H  
ATOM   4707 1HH1 ARG A 319      -8.596 -14.150  18.539  1.00  1.14           H  
ATOM   4708 2HH1 ARG A 319      -8.213 -14.834  16.977  1.00  1.14           H  
ATOM   4709 1HH2 ARG A 319      -5.300 -16.418  18.089  1.00  1.14           H  
ATOM   4710 2HH2 ARG A 319      -6.345 -16.113  16.717  1.00  1.14           H  
ATOM   4711  N   THR A 320     -10.951 -15.149  25.613  1.00  1.17           N  
ATOM   4712  CA  THR A 320     -11.369 -14.557  26.878  1.00  1.17           C  
ATOM   4713  C   THR A 320     -12.583 -13.645  26.792  1.00  1.17           C  
ATOM   4714  O   THR A 320     -12.560 -12.503  27.264  1.00  1.17           O  
ATOM   4715  CB  THR A 320     -10.172 -13.824  27.514  1.00  1.17           C  
ATOM   4716  OG1 THR A 320      -8.996 -14.664  27.455  1.00  1.17           O  
ATOM   4717  CG2 THR A 320     -10.442 -13.445  28.921  1.00  1.17           C  
ATOM   4718  H   THR A 320     -10.998 -16.159  25.526  1.00  1.17           H  
ATOM   4719  HA  THR A 320     -11.635 -15.380  27.543  1.00  1.17           H  
ATOM   4720  HB  THR A 320      -9.975 -12.915  26.951  1.00  1.17           H  
ATOM   4721  HG1 THR A 320      -9.098 -15.387  26.784  1.00  1.17           H  
ATOM   4722 1HG2 THR A 320      -9.579 -12.920  29.334  1.00  1.17           H  
ATOM   4723 2HG2 THR A 320     -11.299 -12.796  28.926  1.00  1.17           H  
ATOM   4724 3HG2 THR A 320     -10.640 -14.339  29.507  1.00  1.17           H  
ATOM   4725  N   VAL A 321     -13.652 -14.177  26.205  1.00  1.23           N  
ATOM   4726  CA  VAL A 321     -14.914 -13.460  26.061  1.00  1.23           C  
ATOM   4727  C   VAL A 321     -15.992 -14.034  26.971  1.00  1.23           C  
ATOM   4728  O   VAL A 321     -16.275 -15.232  26.919  1.00  1.23           O  
ATOM   4729  CB  VAL A 321     -15.433 -13.574  24.612  1.00  1.23           C  
ATOM   4730  CG1 VAL A 321     -16.770 -12.863  24.481  1.00  1.23           C  
ATOM   4731  CG2 VAL A 321     -14.435 -12.993  23.655  1.00  1.23           C  
ATOM   4732  H   VAL A 321     -13.560 -15.127  25.840  1.00  1.23           H  
ATOM   4733  HA  VAL A 321     -14.753 -12.409  26.312  1.00  1.23           H  
ATOM   4734  HB  VAL A 321     -15.586 -14.626  24.375  1.00  1.23           H  
ATOM   4735 1HG1 VAL A 321     -17.138 -12.961  23.462  1.00  1.23           H  
ATOM   4736 2HG1 VAL A 321     -17.494 -13.305  25.169  1.00  1.23           H  
ATOM   4737 3HG1 VAL A 321     -16.644 -11.807  24.721  1.00  1.23           H  
ATOM   4738 1HG2 VAL A 321     -14.802 -13.086  22.652  1.00  1.23           H  
ATOM   4739 2HG2 VAL A 321     -14.316 -11.969  23.885  1.00  1.23           H  
ATOM   4740 3HG2 VAL A 321     -13.476 -13.511  23.740  1.00  1.23           H  
ATOM   4741  N   ALA A 322     -16.590 -13.200  27.825  1.00  1.33           N  
ATOM   4742  CA  ALA A 322     -17.657 -13.707  28.686  1.00  1.33           C  
ATOM   4743  C   ALA A 322     -19.004 -13.428  28.049  1.00  1.33           C  
ATOM   4744  O   ALA A 322     -19.205 -12.370  27.446  1.00  1.33           O  
ATOM   4745  CB  ALA A 322     -17.637 -13.100  30.087  1.00  1.33           C  
ATOM   4746  H   ALA A 322     -16.322 -12.226  27.857  1.00  1.33           H  
ATOM   4747  HA  ALA A 322     -17.539 -14.776  28.780  1.00  1.33           H  
ATOM   4748 1HB  ALA A 322     -18.455 -13.530  30.664  1.00  1.33           H  
ATOM   4749 2HB  ALA A 322     -16.717 -13.317  30.589  1.00  1.33           H  
ATOM   4750 3HB  ALA A 322     -17.768 -12.021  30.024  1.00  1.33           H  
ATOM   4751  N   GLN A 323     -19.938 -14.344  28.259  1.00  1.48           N  
ATOM   4752  CA  GLN A 323     -21.309 -14.175  27.815  1.00  1.48           C  
ATOM   4753  C   GLN A 323     -22.286 -14.588  28.904  1.00  1.48           C  
ATOM   4754  O   GLN A 323     -22.116 -15.616  29.554  1.00  1.48           O  
ATOM   4755  CB  GLN A 323     -21.564 -14.993  26.542  1.00  1.48           C  
ATOM   4756  CG  GLN A 323     -22.979 -14.841  25.978  1.00  1.48           C  
ATOM   4757  CD  GLN A 323     -23.158 -15.531  24.646  1.00  1.48           C  
ATOM   4758  OE1 GLN A 323     -22.274 -16.260  24.181  1.00  1.48           O  
ATOM   4759  NE2 GLN A 323     -24.305 -15.313  24.015  1.00  1.48           N  
ATOM   4760  H   GLN A 323     -19.659 -15.215  28.702  1.00  1.48           H  
ATOM   4761  HA  GLN A 323     -21.477 -13.122  27.593  1.00  1.48           H  
ATOM   4762 1HB  GLN A 323     -20.853 -14.694  25.771  1.00  1.48           H  
ATOM   4763 2HB  GLN A 323     -21.393 -16.050  26.754  1.00  1.48           H  
ATOM   4764 1HG  GLN A 323     -23.689 -15.285  26.682  1.00  1.48           H  
ATOM   4765 2HG  GLN A 323     -23.199 -13.782  25.851  1.00  1.48           H  
ATOM   4766 1HE2 GLN A 323     -24.481 -15.740  23.127  1.00  1.48           H  
ATOM   4767 2HE2 GLN A 323     -24.998 -14.719  24.429  1.00  1.48           H  
ATOM   4768  N   LEU A 324     -23.298 -13.760  29.115  1.00  1.66           N  
ATOM   4769  CA  LEU A 324     -24.351 -14.039  30.087  1.00  1.66           C  
ATOM   4770  C   LEU A 324     -25.508 -14.673  29.350  1.00  1.66           C  
ATOM   4771  O   LEU A 324     -25.912 -14.175  28.296  1.00  1.66           O  
ATOM   4772  CB  LEU A 324     -24.789 -12.766  30.809  1.00  1.66           C  
ATOM   4773  CG  LEU A 324     -25.913 -12.931  31.854  1.00  1.66           C  
ATOM   4774  CD1 LEU A 324     -25.416 -13.776  33.011  1.00  1.66           C  
ATOM   4775  CD2 LEU A 324     -26.335 -11.562  32.350  1.00  1.66           C  
ATOM   4776  H   LEU A 324     -23.359 -12.914  28.565  1.00  1.66           H  
ATOM   4777  HA  LEU A 324     -23.984 -14.751  30.825  1.00  1.66           H  
ATOM   4778 1HB  LEU A 324     -23.934 -12.349  31.312  1.00  1.66           H  
ATOM   4779 2HB  LEU A 324     -25.136 -12.050  30.066  1.00  1.66           H  
ATOM   4780  HG  LEU A 324     -26.768 -13.444  31.401  1.00  1.66           H  
ATOM   4781 1HD1 LEU A 324     -26.211 -13.895  33.743  1.00  1.66           H  
ATOM   4782 2HD1 LEU A 324     -25.122 -14.744  32.649  1.00  1.66           H  
ATOM   4783 3HD1 LEU A 324     -24.572 -13.294  33.478  1.00  1.66           H  
ATOM   4784 1HD2 LEU A 324     -27.130 -11.676  33.087  1.00  1.66           H  
ATOM   4785 2HD2 LEU A 324     -25.483 -11.062  32.806  1.00  1.66           H  
ATOM   4786 3HD2 LEU A 324     -26.699 -10.970  31.511  1.00  1.66           H  
ATOM   4787  N   VAL A 325     -26.018 -15.779  29.870  1.00  1.81           N  
ATOM   4788  CA  VAL A 325     -27.070 -16.474  29.161  1.00  1.81           C  
ATOM   4789  C   VAL A 325     -28.391 -16.223  29.887  1.00  1.81           C  
ATOM   4790  O   VAL A 325     -28.411 -15.719  31.012  1.00  1.81           O  
ATOM   4791  CB  VAL A 325     -26.745 -17.973  29.116  1.00  1.81           C  
ATOM   4792  CG1 VAL A 325     -25.368 -18.142  28.488  1.00  1.81           C  
ATOM   4793  CG2 VAL A 325     -26.820 -18.569  30.438  1.00  1.81           C  
ATOM   4794  H   VAL A 325     -25.633 -16.160  30.736  1.00  1.81           H  
ATOM   4795  HA  VAL A 325     -27.139 -16.092  28.143  1.00  1.81           H  
ATOM   4796  HB  VAL A 325     -27.460 -18.474  28.461  1.00  1.81           H  
ATOM   4797 1HG1 VAL A 325     -25.123 -19.201  28.433  1.00  1.81           H  
ATOM   4798 2HG1 VAL A 325     -25.361 -17.698  27.495  1.00  1.81           H  
ATOM   4799 3HG1 VAL A 325     -24.621 -17.643  29.113  1.00  1.81           H  
ATOM   4800 1HG2 VAL A 325     -26.591 -19.622  30.354  1.00  1.81           H  
ATOM   4801 2HG2 VAL A 325     -26.130 -18.100  31.055  1.00  1.81           H  
ATOM   4802 3HG2 VAL A 325     -27.779 -18.448  30.843  1.00  1.81           H  
ATOM   4803  N   THR A 326     -29.503 -16.604  29.266  1.00  1.87           N  
ATOM   4804  CA  THR A 326     -30.829 -16.332  29.835  1.00  1.87           C  
ATOM   4805  C   THR A 326     -31.143 -17.148  31.092  1.00  1.87           C  
ATOM   4806  O   THR A 326     -32.095 -16.855  31.811  1.00  1.87           O  
ATOM   4807  CB  THR A 326     -31.923 -16.562  28.779  1.00  1.87           C  
ATOM   4808  OG1 THR A 326     -31.906 -17.925  28.355  1.00  1.87           O  
ATOM   4809  CG2 THR A 326     -31.669 -15.671  27.577  1.00  1.87           C  
ATOM   4810  H   THR A 326     -29.432 -17.038  28.357  1.00  1.87           H  
ATOM   4811  HA  THR A 326     -30.860 -15.277  30.115  1.00  1.87           H  
ATOM   4812  HB  THR A 326     -32.899 -16.331  29.205  1.00  1.87           H  
ATOM   4813  HG1 THR A 326     -32.228 -18.486  29.078  1.00  1.87           H  
ATOM   4814 1HG2 THR A 326     -32.445 -15.838  26.828  1.00  1.87           H  
ATOM   4815 2HG2 THR A 326     -31.684 -14.627  27.889  1.00  1.87           H  
ATOM   4816 3HG2 THR A 326     -30.695 -15.908  27.148  1.00  1.87           H  
ATOM   4817  N   ASN A 327     -30.313 -18.146  31.369  1.00  1.80           N  
ATOM   4818  CA  ASN A 327     -30.443 -18.980  32.554  1.00  1.80           C  
ATOM   4819  C   ASN A 327     -29.654 -18.396  33.744  1.00  1.80           C  
ATOM   4820  O   ASN A 327     -29.626 -18.990  34.818  1.00  1.80           O  
ATOM   4821  CB  ASN A 327     -29.958 -20.391  32.260  1.00  1.80           C  
ATOM   4822  CG  ASN A 327     -30.842 -21.120  31.278  1.00  1.80           C  
ATOM   4823  OD1 ASN A 327     -32.052 -20.878  31.194  1.00  1.80           O  
ATOM   4824  ND2 ASN A 327     -30.253 -22.020  30.529  1.00  1.80           N  
ATOM   4825  H   ASN A 327     -29.568 -18.324  30.717  1.00  1.80           H  
ATOM   4826  HA  ASN A 327     -31.494 -19.015  32.844  1.00  1.80           H  
ATOM   4827 1HB  ASN A 327     -28.946 -20.353  31.862  1.00  1.80           H  
ATOM   4828 2HB  ASN A 327     -29.920 -20.960  33.189  1.00  1.80           H  
ATOM   4829 1HD2 ASN A 327     -30.786 -22.541  29.862  1.00  1.80           H  
ATOM   4830 2HD2 ASN A 327     -29.271 -22.194  30.628  1.00  1.80           H  
ATOM   4831  N   GLY A 328     -28.989 -17.247  33.542  1.00  1.61           N  
ATOM   4832  CA  GLY A 328     -28.215 -16.546  34.581  1.00  1.61           C  
ATOM   4833  C   GLY A 328     -26.723 -16.898  34.612  1.00  1.61           C  
ATOM   4834  O   GLY A 328     -25.917 -16.171  35.196  1.00  1.61           O  
ATOM   4835  H   GLY A 328     -29.021 -16.799  32.626  1.00  1.61           H  
ATOM   4836 1HA  GLY A 328     -28.320 -15.473  34.426  1.00  1.61           H  
ATOM   4837 2HA  GLY A 328     -28.651 -16.765  35.554  1.00  1.61           H  
ATOM   4838  N   MET A 329     -26.371 -17.982  33.940  1.00  1.37           N  
ATOM   4839  CA  MET A 329     -25.006 -18.493  33.839  1.00  1.37           C  
ATOM   4840  C   MET A 329     -24.056 -17.620  33.042  1.00  1.37           C  
ATOM   4841  O   MET A 329     -24.432 -16.984  32.055  1.00  1.37           O  
ATOM   4842  CB  MET A 329     -25.010 -19.924  33.277  1.00  1.37           C  
ATOM   4843  CG  MET A 329     -23.627 -20.475  32.901  1.00  1.37           C  
ATOM   4844  SD  MET A 329     -23.664 -22.130  32.306  1.00  1.37           S  
ATOM   4845  CE  MET A 329     -24.579 -21.991  30.770  1.00  1.37           C  
ATOM   4846  H   MET A 329     -27.106 -18.499  33.491  1.00  1.37           H  
ATOM   4847  HA  MET A 329     -24.604 -18.546  34.852  1.00  1.37           H  
ATOM   4848 1HB  MET A 329     -25.409 -20.591  34.043  1.00  1.37           H  
ATOM   4849 2HB  MET A 329     -25.651 -20.002  32.433  1.00  1.37           H  
ATOM   4850 1HG  MET A 329     -23.204 -19.860  32.116  1.00  1.37           H  
ATOM   4851 2HG  MET A 329     -22.958 -20.444  33.740  1.00  1.37           H  
ATOM   4852 1HE  MET A 329     -24.659 -22.974  30.305  1.00  1.37           H  
ATOM   4853 2HE  MET A 329     -25.575 -21.620  30.980  1.00  1.37           H  
ATOM   4854 3HE  MET A 329     -24.082 -21.318  30.095  1.00  1.37           H  
ATOM   4855  N   ARG A 330     -22.808 -17.561  33.482  1.00  1.14           N  
ATOM   4856  CA  ARG A 330     -21.821 -16.869  32.664  1.00  1.14           C  
ATOM   4857  C   ARG A 330     -20.906 -17.894  32.025  1.00  1.14           C  
ATOM   4858  O   ARG A 330     -20.467 -18.834  32.683  1.00  1.14           O  
ATOM   4859  CB  ARG A 330     -21.025 -15.837  33.446  1.00  1.14           C  
ATOM   4860  CG  ARG A 330     -21.846 -14.653  33.901  1.00  1.14           C  
ATOM   4861  CD  ARG A 330     -21.018 -13.605  34.551  1.00  1.14           C  
ATOM   4862  NE  ARG A 330     -21.831 -12.495  35.025  1.00  1.14           N  
ATOM   4863  CZ  ARG A 330     -22.250 -11.467  34.257  1.00  1.14           C  
ATOM   4864  NH1 ARG A 330     -21.947 -11.435  32.979  1.00  1.14           N  
ATOM   4865  NH2 ARG A 330     -22.966 -10.494  34.788  1.00  1.14           N  
ATOM   4866  H   ARG A 330     -22.556 -18.069  34.336  1.00  1.14           H  
ATOM   4867  HA  ARG A 330     -22.335 -16.335  31.871  1.00  1.14           H  
ATOM   4868 1HB  ARG A 330     -20.605 -16.299  34.336  1.00  1.14           H  
ATOM   4869 2HB  ARG A 330     -20.198 -15.469  32.835  1.00  1.14           H  
ATOM   4870 1HG  ARG A 330     -22.331 -14.213  33.029  1.00  1.14           H  
ATOM   4871 2HG  ARG A 330     -22.608 -14.989  34.609  1.00  1.14           H  
ATOM   4872 1HD  ARG A 330     -20.493 -14.034  35.404  1.00  1.14           H  
ATOM   4873 2HD  ARG A 330     -20.291 -13.214  33.837  1.00  1.14           H  
ATOM   4874  HE  ARG A 330     -22.077 -12.474  36.007  1.00  1.14           H  
ATOM   4875 1HH1 ARG A 330     -21.400 -12.179  32.573  1.00  1.14           H  
ATOM   4876 2HH1 ARG A 330     -22.263 -10.666  32.408  1.00  1.14           H  
ATOM   4877 1HH2 ARG A 330     -23.186 -10.517  35.774  1.00  1.14           H  
ATOM   4878 2HH2 ARG A 330     -23.278  -9.727  34.217  1.00  1.14           H  
ATOM   4879  N   VAL A 331     -20.646 -17.714  30.740  1.00  0.97           N  
ATOM   4880  CA  VAL A 331     -19.815 -18.624  29.973  1.00  0.97           C  
ATOM   4881  C   VAL A 331     -18.595 -17.884  29.451  1.00  0.97           C  
ATOM   4882  O   VAL A 331     -18.733 -16.814  28.859  1.00  0.97           O  
ATOM   4883  CB  VAL A 331     -20.633 -19.175  28.782  1.00  0.97           C  
ATOM   4884  CG1 VAL A 331     -19.814 -20.121  27.949  1.00  0.97           C  
ATOM   4885  CG2 VAL A 331     -21.906 -19.853  29.284  1.00  0.97           C  
ATOM   4886  H   VAL A 331     -21.072 -16.923  30.266  1.00  0.97           H  
ATOM   4887  HA  VAL A 331     -19.493 -19.437  30.611  1.00  0.97           H  
ATOM   4888  HB  VAL A 331     -20.907 -18.339  28.141  1.00  0.97           H  
ATOM   4889 1HG1 VAL A 331     -20.407 -20.479  27.106  1.00  0.97           H  
ATOM   4890 2HG1 VAL A 331     -18.920 -19.619  27.578  1.00  0.97           H  
ATOM   4891 3HG1 VAL A 331     -19.539 -20.947  28.566  1.00  0.97           H  
ATOM   4892 1HG2 VAL A 331     -22.487 -20.212  28.441  1.00  0.97           H  
ATOM   4893 2HG2 VAL A 331     -21.654 -20.683  29.915  1.00  0.97           H  
ATOM   4894 3HG2 VAL A 331     -22.504 -19.136  29.848  1.00  0.97           H  
ATOM   4895  N   ILE A 332     -17.404 -18.423  29.687  1.00  0.87           N  
ATOM   4896  CA  ILE A 332     -16.186 -17.785  29.216  1.00  0.87           C  
ATOM   4897  C   ILE A 332     -15.574 -18.600  28.084  1.00  0.87           C  
ATOM   4898  O   ILE A 332     -15.231 -19.779  28.241  1.00  0.87           O  
ATOM   4899  CB  ILE A 332     -15.139 -17.652  30.332  1.00  0.87           C  
ATOM   4900  CG1 ILE A 332     -15.682 -16.868  31.510  1.00  0.87           C  
ATOM   4901  CG2 ILE A 332     -13.887 -16.943  29.748  1.00  0.87           C  
ATOM   4902  CD1 ILE A 332     -14.786 -16.972  32.722  1.00  0.87           C  
ATOM   4903  H   ILE A 332     -17.350 -19.286  30.208  1.00  0.87           H  
ATOM   4904  HA  ILE A 332     -16.423 -16.798  28.838  1.00  0.87           H  
ATOM   4905  HB  ILE A 332     -14.876 -18.620  30.697  1.00  0.87           H  
ATOM   4906 1HG1 ILE A 332     -15.791 -15.820  31.233  1.00  0.87           H  
ATOM   4907 2HG1 ILE A 332     -16.665 -17.264  31.779  1.00  0.87           H  
ATOM   4908 1HG2 ILE A 332     -13.127 -16.845  30.518  1.00  0.87           H  
ATOM   4909 2HG2 ILE A 332     -13.489 -17.530  28.920  1.00  0.87           H  
ATOM   4910 3HG2 ILE A 332     -14.169 -15.954  29.383  1.00  0.87           H  
ATOM   4911 1HD1 ILE A 332     -15.225 -16.422  33.526  1.00  0.87           H  
ATOM   4912 2HD1 ILE A 332     -14.691 -18.021  33.015  1.00  0.87           H  
ATOM   4913 3HD1 ILE A 332     -13.807 -16.572  32.494  1.00  0.87           H  
ATOM   4914  N   ASP A 333     -15.471 -17.972  26.930  1.00  0.83           N  
ATOM   4915  CA  ASP A 333     -14.912 -18.586  25.745  1.00  0.83           C  
ATOM   4916  C   ASP A 333     -13.457 -18.211  25.584  1.00  0.83           C  
ATOM   4917  O   ASP A 333     -13.115 -17.044  25.359  1.00  0.83           O  
ATOM   4918  CB  ASP A 333     -15.689 -18.192  24.506  1.00  0.83           C  
ATOM   4919  CG  ASP A 333     -15.168 -18.833  23.189  1.00  0.83           C  
ATOM   4920  OD1 ASP A 333     -14.097 -19.456  23.168  1.00  0.83           O  
ATOM   4921  OD2 ASP A 333     -15.829 -18.646  22.195  1.00  0.83           O  
ATOM   4922  H   ASP A 333     -15.792 -17.006  26.876  1.00  0.83           H  
ATOM   4923  HA  ASP A 333     -14.973 -19.670  25.855  1.00  0.83           H  
ATOM   4924 1HB  ASP A 333     -16.734 -18.477  24.642  1.00  0.83           H  
ATOM   4925 2HB  ASP A 333     -15.667 -17.107  24.402  1.00  0.83           H  
ATOM   4926  N   ASP A 334     -12.574 -19.165  25.773  1.00  0.83           N  
ATOM   4927  CA  ASP A 334     -11.178 -18.851  25.616  1.00  0.83           C  
ATOM   4928  C   ASP A 334     -10.563 -20.019  24.873  1.00  0.83           C  
ATOM   4929  O   ASP A 334      -9.403 -20.398  25.110  1.00  0.83           O  
ATOM   4930  CB  ASP A 334     -10.537 -18.608  26.978  1.00  0.83           C  
ATOM   4931  CG  ASP A 334      -9.190 -17.914  26.905  1.00  0.83           C  
ATOM   4932  OD1 ASP A 334      -9.026 -17.066  26.056  1.00  0.83           O  
ATOM   4933  OD2 ASP A 334      -8.309 -18.281  27.652  1.00  0.83           O  
ATOM   4934  H   ASP A 334     -12.850 -20.127  26.003  1.00  0.83           H  
ATOM   4935  HA  ASP A 334     -11.068 -17.971  24.994  1.00  0.83           H  
ATOM   4936 1HB  ASP A 334     -11.203 -17.975  27.564  1.00  0.83           H  
ATOM   4937 2HB  ASP A 334     -10.468 -19.513  27.503  1.00  0.83           H  
ATOM   4938  N   THR A 335     -11.351 -20.542  23.921  1.00  0.85           N  
ATOM   4939  CA  THR A 335     -11.019 -21.742  23.161  1.00  0.85           C  
ATOM   4940  C   THR A 335      -9.899 -21.587  22.135  1.00  0.85           C  
ATOM   4941  O   THR A 335      -9.399 -22.578  21.614  1.00  0.85           O  
ATOM   4942  CB  THR A 335     -12.276 -22.281  22.461  1.00  0.85           C  
ATOM   4943  OG1 THR A 335     -12.802 -21.283  21.570  1.00  0.85           O  
ATOM   4944  CG2 THR A 335     -13.334 -22.653  23.504  1.00  0.85           C  
ATOM   4945  H   THR A 335     -12.273 -20.101  23.752  1.00  0.85           H  
ATOM   4946  HA  THR A 335     -10.698 -22.500  23.876  1.00  0.85           H  
ATOM   4947  HB  THR A 335     -12.011 -23.165  21.882  1.00  0.85           H  
ATOM   4948  HG1 THR A 335     -13.284 -20.591  22.092  1.00  0.85           H  
ATOM   4949 1HG2 THR A 335     -14.224 -23.038  23.006  1.00  0.85           H  
ATOM   4950 2HG2 THR A 335     -12.921 -23.410  24.163  1.00  0.85           H  
ATOM   4951 3HG2 THR A 335     -13.603 -21.769  24.088  1.00  0.85           H  
ATOM   4952  N   TYR A 336      -9.481 -20.370  21.821  1.00  0.88           N  
ATOM   4953  CA  TYR A 336      -8.374 -20.236  20.886  1.00  0.88           C  
ATOM   4954  C   TYR A 336      -6.999 -20.273  21.578  1.00  0.88           C  
ATOM   4955  O   TYR A 336      -5.973 -20.266  20.897  1.00  0.88           O  
ATOM   4956  CB  TYR A 336      -8.497 -18.963  20.055  1.00  0.88           C  
ATOM   4957  CG  TYR A 336      -9.684 -18.958  19.106  1.00  0.88           C  
ATOM   4958  CD1 TYR A 336     -10.437 -20.106  18.925  1.00  0.88           C  
ATOM   4959  CD2 TYR A 336     -10.008 -17.813  18.405  1.00  0.88           C  
ATOM   4960  CE1 TYR A 336     -11.512 -20.104  18.068  1.00  0.88           C  
ATOM   4961  CE2 TYR A 336     -11.085 -17.808  17.535  1.00  0.88           C  
ATOM   4962  CZ  TYR A 336     -11.840 -18.951  17.371  1.00  0.88           C  
ATOM   4963  OH  TYR A 336     -12.926 -18.953  16.511  1.00  0.88           O  
ATOM   4964  H   TYR A 336      -9.935 -19.544  22.210  1.00  0.88           H  
ATOM   4965  HA  TYR A 336      -8.409 -21.079  20.199  1.00  0.88           H  
ATOM   4966 1HB  TYR A 336      -8.600 -18.115  20.724  1.00  0.88           H  
ATOM   4967 2HB  TYR A 336      -7.589 -18.814  19.472  1.00  0.88           H  
ATOM   4968  HD1 TYR A 336     -10.188 -21.014  19.462  1.00  0.88           H  
ATOM   4969  HD2 TYR A 336      -9.425 -16.915  18.542  1.00  0.88           H  
ATOM   4970  HE1 TYR A 336     -12.103 -21.010  17.939  1.00  0.88           H  
ATOM   4971  HE2 TYR A 336     -11.342 -16.899  16.991  1.00  0.88           H  
ATOM   4972  HH  TYR A 336     -13.503 -19.727  16.713  1.00  0.88           H  
ATOM   4973  N   ASN A 337      -6.960 -20.302  22.922  1.00  0.92           N  
ATOM   4974  CA  ASN A 337      -5.674 -20.260  23.633  1.00  0.92           C  
ATOM   4975  C   ASN A 337      -5.417 -21.492  24.527  1.00  0.92           C  
ATOM   4976  O   ASN A 337      -5.650 -21.447  25.738  1.00  0.92           O  
ATOM   4977  CB  ASN A 337      -5.612 -19.009  24.493  1.00  0.92           C  
ATOM   4978  CG  ASN A 337      -5.719 -17.714  23.733  1.00  0.92           C  
ATOM   4979  OD1 ASN A 337      -4.929 -17.451  22.816  1.00  0.92           O  
ATOM   4980  ND2 ASN A 337      -6.654 -16.868  24.122  1.00  0.92           N  
ATOM   4981  H   ASN A 337      -7.826 -20.340  23.463  1.00  0.92           H  
ATOM   4982  HA  ASN A 337      -4.871 -20.224  22.897  1.00  0.92           H  
ATOM   4983 1HB  ASN A 337      -6.418 -19.034  25.226  1.00  0.92           H  
ATOM   4984 2HB  ASN A 337      -4.675 -19.004  25.037  1.00  0.92           H  
ATOM   4985 1HD2 ASN A 337      -6.740 -15.988  23.667  1.00  0.92           H  
ATOM   4986 2HD2 ASN A 337      -7.301 -17.084  24.895  1.00  0.92           H  
ATOM   4987  N   ALA A 338      -4.950 -22.596  23.932  1.00  0.96           N  
ATOM   4988  CA  ALA A 338      -4.804 -23.876  24.655  1.00  0.96           C  
ATOM   4989  C   ALA A 338      -3.499 -24.096  25.421  1.00  0.96           C  
ATOM   4990  O   ALA A 338      -3.363 -25.087  26.132  1.00  0.96           O  
ATOM   4991  CB  ALA A 338      -4.948 -24.991  23.679  1.00  0.96           C  
ATOM   4992  H   ALA A 338      -4.747 -22.566  22.940  1.00  0.96           H  
ATOM   4993  HA  ALA A 338      -5.621 -23.929  25.375  1.00  0.96           H  
ATOM   4994 1HB  ALA A 338      -4.926 -25.947  24.184  1.00  0.96           H  
ATOM   4995 2HB  ALA A 338      -5.880 -24.851  23.191  1.00  0.96           H  
ATOM   4996 3HB  ALA A 338      -4.140 -24.944  22.957  1.00  0.96           H  
ATOM   4997  N   ASN A 339      -2.541 -23.203  25.286  1.00  1.00           N  
ATOM   4998  CA  ASN A 339      -1.263 -23.400  25.959  1.00  1.00           C  
ATOM   4999  C   ASN A 339      -1.478 -23.429  27.469  1.00  1.00           C  
ATOM   5000  O   ASN A 339      -2.340 -22.725  27.991  1.00  1.00           O  
ATOM   5001  CB  ASN A 339      -0.289 -22.329  25.528  1.00  1.00           C  
ATOM   5002  CG  ASN A 339       0.200 -22.523  24.097  1.00  1.00           C  
ATOM   5003  OD1 ASN A 339       0.475 -23.651  23.692  1.00  1.00           O  
ATOM   5004  ND2 ASN A 339       0.297 -21.451  23.337  1.00  1.00           N  
ATOM   5005  H   ASN A 339      -2.695 -22.391  24.707  1.00  1.00           H  
ATOM   5006  HA  ASN A 339      -0.862 -24.375  25.669  1.00  1.00           H  
ATOM   5007 1HB  ASN A 339      -0.766 -21.349  25.611  1.00  1.00           H  
ATOM   5008 2HB  ASN A 339       0.572 -22.331  26.199  1.00  1.00           H  
ATOM   5009 1HD2 ASN A 339       0.650 -21.527  22.373  1.00  1.00           H  
ATOM   5010 2HD2 ASN A 339       0.058 -20.553  23.705  1.00  1.00           H  
ATOM   5011  N   GLN A 340      -0.674 -24.206  28.185  1.00  1.02           N  
ATOM   5012  CA  GLN A 340      -0.836 -24.330  29.633  1.00  1.02           C  
ATOM   5013  C   GLN A 340      -0.840 -23.025  30.403  1.00  1.02           C  
ATOM   5014  O   GLN A 340      -1.653 -22.856  31.312  1.00  1.02           O  
ATOM   5015  CB  GLN A 340       0.257 -25.202  30.214  1.00  1.02           C  
ATOM   5016  CG  GLN A 340       0.162 -25.379  31.712  1.00  1.02           C  
ATOM   5017  CD  GLN A 340       1.178 -26.354  32.224  1.00  1.02           C  
ATOM   5018  OE1 GLN A 340       1.464 -27.345  31.541  1.00  1.02           O  
ATOM   5019  NE2 GLN A 340       1.734 -26.101  33.401  1.00  1.02           N  
ATOM   5020  H   GLN A 340       0.031 -24.753  27.715  1.00  1.02           H  
ATOM   5021  HA  GLN A 340      -1.792 -24.823  29.812  1.00  1.02           H  
ATOM   5022 1HB  GLN A 340       0.217 -26.163  29.749  1.00  1.02           H  
ATOM   5023 2HB  GLN A 340       1.232 -24.769  29.987  1.00  1.02           H  
ATOM   5024 1HG  GLN A 340       0.341 -24.417  32.192  1.00  1.02           H  
ATOM   5025 2HG  GLN A 340      -0.827 -25.745  31.969  1.00  1.02           H  
ATOM   5026 1HE2 GLN A 340       2.425 -26.758  33.788  1.00  1.02           H  
ATOM   5027 2HE2 GLN A 340       1.495 -25.273  33.904  1.00  1.02           H  
ATOM   5028  N   SER A 341       0.035 -22.088  30.045  1.00  1.04           N  
ATOM   5029  CA  SER A 341       0.067 -20.820  30.765  1.00  1.04           C  
ATOM   5030  C   SER A 341      -1.268 -20.094  30.619  1.00  1.04           C  
ATOM   5031  O   SER A 341      -1.756 -19.473  31.568  1.00  1.04           O  
ATOM   5032  CB  SER A 341       1.198 -19.950  30.257  1.00  1.04           C  
ATOM   5033  OG  SER A 341       2.447 -20.518  30.557  1.00  1.04           O  
ATOM   5034  H   SER A 341       0.677 -22.259  29.286  1.00  1.04           H  
ATOM   5035  HA  SER A 341       0.231 -21.026  31.824  1.00  1.04           H  
ATOM   5036 1HB  SER A 341       1.103 -19.819  29.177  1.00  1.04           H  
ATOM   5037 2HB  SER A 341       1.126 -18.962  30.711  1.00  1.04           H  
ATOM   5038  HG  SER A 341       2.443 -20.669  31.507  1.00  1.04           H  
ATOM   5039  N   SER A 342      -1.846 -20.165  29.417  1.00  1.04           N  
ATOM   5040  CA  SER A 342      -3.120 -19.532  29.121  1.00  1.04           C  
ATOM   5041  C   SER A 342      -4.244 -20.237  29.859  1.00  1.04           C  
ATOM   5042  O   SER A 342      -5.144 -19.589  30.395  1.00  1.04           O  
ATOM   5043  CB  SER A 342      -3.390 -19.553  27.637  1.00  1.04           C  
ATOM   5044  OG  SER A 342      -2.472 -18.751  26.945  1.00  1.04           O  
ATOM   5045  H   SER A 342      -1.399 -20.710  28.694  1.00  1.04           H  
ATOM   5046  HA  SER A 342      -3.080 -18.496  29.457  1.00  1.04           H  
ATOM   5047 1HB  SER A 342      -3.332 -20.575  27.271  1.00  1.04           H  
ATOM   5048 2HB  SER A 342      -4.404 -19.204  27.448  1.00  1.04           H  
ATOM   5049  HG  SER A 342      -2.761 -17.847  27.087  1.00  1.04           H  
ATOM   5050  N   VAL A 343      -4.172 -21.569  29.926  1.00  1.03           N  
ATOM   5051  CA  VAL A 343      -5.203 -22.327  30.613  1.00  1.03           C  
ATOM   5052  C   VAL A 343      -5.175 -21.981  32.078  1.00  1.03           C  
ATOM   5053  O   VAL A 343      -6.217 -21.731  32.678  1.00  1.03           O  
ATOM   5054  CB  VAL A 343      -5.029 -23.850  30.440  1.00  1.03           C  
ATOM   5055  CG1 VAL A 343      -6.030 -24.557  31.313  1.00  1.03           C  
ATOM   5056  CG2 VAL A 343      -5.220 -24.266  28.974  1.00  1.03           C  
ATOM   5057  H   VAL A 343      -3.407 -22.051  29.452  1.00  1.03           H  
ATOM   5058  HA  VAL A 343      -6.166 -22.035  30.240  1.00  1.03           H  
ATOM   5059  HB  VAL A 343      -4.029 -24.133  30.768  1.00  1.03           H  
ATOM   5060 1HG1 VAL A 343      -5.893 -25.609  31.192  1.00  1.03           H  
ATOM   5061 2HG1 VAL A 343      -5.871 -24.276  32.351  1.00  1.03           H  
ATOM   5062 3HG1 VAL A 343      -7.041 -24.288  31.013  1.00  1.03           H  
ATOM   5063 1HG2 VAL A 343      -5.081 -25.337  28.880  1.00  1.03           H  
ATOM   5064 2HG2 VAL A 343      -6.206 -24.012  28.643  1.00  1.03           H  
ATOM   5065 3HG2 VAL A 343      -4.494 -23.760  28.352  1.00  1.03           H  
ATOM   5066  N   CYS A 344      -3.987 -21.931  32.657  1.00  1.02           N  
ATOM   5067  CA  CYS A 344      -3.885 -21.608  34.058  1.00  1.02           C  
ATOM   5068  C   CYS A 344      -4.404 -20.189  34.300  1.00  1.02           C  
ATOM   5069  O   CYS A 344      -5.129 -19.953  35.268  1.00  1.02           O  
ATOM   5070  CB  CYS A 344      -2.442 -21.759  34.502  1.00  1.02           C  
ATOM   5071  SG  CYS A 344      -1.891 -23.493  34.471  1.00  1.02           S  
ATOM   5072  H   CYS A 344      -3.147 -22.144  32.122  1.00  1.02           H  
ATOM   5073  HA  CYS A 344      -4.495 -22.307  34.623  1.00  1.02           H  
ATOM   5074 1HB  CYS A 344      -1.792 -21.181  33.839  1.00  1.02           H  
ATOM   5075 2HB  CYS A 344      -2.322 -21.373  35.512  1.00  1.02           H  
ATOM   5076  HG  CYS A 344      -1.840 -23.552  33.115  1.00  1.02           H  
ATOM   5077  N   ALA A 345      -4.071 -19.243  33.404  1.00  1.01           N  
ATOM   5078  CA  ALA A 345      -4.564 -17.875  33.544  1.00  1.01           C  
ATOM   5079  C   ALA A 345      -6.088 -17.841  33.475  1.00  1.01           C  
ATOM   5080  O   ALA A 345      -6.745 -17.131  34.243  1.00  1.01           O  
ATOM   5081  CB  ALA A 345      -3.986 -16.997  32.448  1.00  1.01           C  
ATOM   5082  H   ALA A 345      -3.444 -19.462  32.630  1.00  1.01           H  
ATOM   5083  HA  ALA A 345      -4.253 -17.498  34.518  1.00  1.01           H  
ATOM   5084 1HB  ALA A 345      -4.343 -15.980  32.571  1.00  1.01           H  
ATOM   5085 2HB  ALA A 345      -2.899 -17.013  32.504  1.00  1.01           H  
ATOM   5086 3HB  ALA A 345      -4.302 -17.375  31.481  1.00  1.01           H  
ATOM   5087  N   ALA A 346      -6.655 -18.631  32.563  1.00  1.00           N  
ATOM   5088  CA  ALA A 346      -8.093 -18.717  32.403  1.00  1.00           C  
ATOM   5089  C   ALA A 346      -8.741 -19.276  33.670  1.00  1.00           C  
ATOM   5090  O   ALA A 346      -9.814 -18.832  34.085  1.00  1.00           O  
ATOM   5091  CB  ALA A 346      -8.415 -19.562  31.195  1.00  1.00           C  
ATOM   5092  H   ALA A 346      -6.066 -19.175  31.937  1.00  1.00           H  
ATOM   5093  HA  ALA A 346      -8.475 -17.711  32.236  1.00  1.00           H  
ATOM   5094 1HB  ALA A 346      -9.461 -19.574  31.057  1.00  1.00           H  
ATOM   5095 2HB  ALA A 346      -7.943 -19.122  30.313  1.00  1.00           H  
ATOM   5096 3HB  ALA A 346      -8.042 -20.572  31.339  1.00  1.00           H  
ATOM   5097  N   ILE A 347      -8.075 -20.234  34.307  1.00  1.00           N  
ATOM   5098  CA  ILE A 347      -8.585 -20.798  35.544  1.00  1.00           C  
ATOM   5099  C   ILE A 347      -8.563 -19.722  36.638  1.00  1.00           C  
ATOM   5100  O   ILE A 347      -9.546 -19.569  37.371  1.00  1.00           O  
ATOM   5101  CB  ILE A 347      -7.797 -22.045  35.960  1.00  1.00           C  
ATOM   5102  CG1 ILE A 347      -8.042 -23.185  34.971  1.00  1.00           C  
ATOM   5103  CG2 ILE A 347      -8.236 -22.471  37.318  1.00  1.00           C  
ATOM   5104  CD1 ILE A 347      -7.077 -24.349  35.143  1.00  1.00           C  
ATOM   5105  H   ILE A 347      -7.209 -20.595  33.907  1.00  1.00           H  
ATOM   5106  HA  ILE A 347      -9.617 -21.101  35.385  1.00  1.00           H  
ATOM   5107  HB  ILE A 347      -6.734 -21.824  35.967  1.00  1.00           H  
ATOM   5108 1HG1 ILE A 347      -9.049 -23.542  35.116  1.00  1.00           H  
ATOM   5109 2HG1 ILE A 347      -7.962 -22.807  33.958  1.00  1.00           H  
ATOM   5110 1HG2 ILE A 347      -7.679 -23.353  37.619  1.00  1.00           H  
ATOM   5111 2HG2 ILE A 347      -8.050 -21.661  38.016  1.00  1.00           H  
ATOM   5112 3HG2 ILE A 347      -9.290 -22.692  37.291  1.00  1.00           H  
ATOM   5113 1HD1 ILE A 347      -7.309 -25.127  34.424  1.00  1.00           H  
ATOM   5114 2HD1 ILE A 347      -6.060 -24.006  34.982  1.00  1.00           H  
ATOM   5115 3HD1 ILE A 347      -7.166 -24.742  36.147  1.00  1.00           H  
ATOM   5116  N   ASP A 348      -7.458 -18.954  36.730  1.00  1.01           N  
ATOM   5117  CA  ASP A 348      -7.372 -17.861  37.710  1.00  1.01           C  
ATOM   5118  C   ASP A 348      -8.499 -16.861  37.468  1.00  1.01           C  
ATOM   5119  O   ASP A 348      -9.092 -16.333  38.407  1.00  1.01           O  
ATOM   5120  CB  ASP A 348      -6.019 -17.135  37.643  1.00  1.01           C  
ATOM   5121  CG  ASP A 348      -4.853 -17.927  38.248  1.00  1.01           C  
ATOM   5122  OD1 ASP A 348      -5.112 -18.890  38.941  1.00  1.01           O  
ATOM   5123  OD2 ASP A 348      -3.721 -17.559  38.039  1.00  1.01           O  
ATOM   5124  H   ASP A 348      -6.670 -19.142  36.107  1.00  1.01           H  
ATOM   5125  HA  ASP A 348      -7.491 -18.280  38.708  1.00  1.01           H  
ATOM   5126 1HB  ASP A 348      -5.783 -16.918  36.604  1.00  1.01           H  
ATOM   5127 2HB  ASP A 348      -6.099 -16.180  38.160  1.00  1.01           H  
ATOM   5128  N   LEU A 349      -8.828 -16.625  36.205  1.00  1.03           N  
ATOM   5129  CA  LEU A 349      -9.968 -15.788  35.886  1.00  1.03           C  
ATOM   5130  C   LEU A 349     -11.264 -16.351  36.449  1.00  1.03           C  
ATOM   5131  O   LEU A 349     -11.992 -15.662  37.166  1.00  1.03           O  
ATOM   5132  CB  LEU A 349     -10.089 -15.626  34.379  1.00  1.03           C  
ATOM   5133  CG  LEU A 349     -11.309 -15.016  33.934  1.00  1.03           C  
ATOM   5134  CD1 LEU A 349     -11.424 -13.672  34.538  1.00  1.03           C  
ATOM   5135  CD2 LEU A 349     -11.291 -14.999  32.435  1.00  1.03           C  
ATOM   5136  H   LEU A 349      -8.272 -17.034  35.456  1.00  1.03           H  
ATOM   5137  HA  LEU A 349      -9.803 -14.806  36.326  1.00  1.03           H  
ATOM   5138 1HB  LEU A 349      -9.257 -15.018  34.031  1.00  1.03           H  
ATOM   5139 2HB  LEU A 349     -10.023 -16.563  33.908  1.00  1.03           H  
ATOM   5140  HG  LEU A 349     -12.146 -15.611  34.264  1.00  1.03           H  
ATOM   5141 1HD1 LEU A 349     -12.342 -13.207  34.242  1.00  1.03           H  
ATOM   5142 2HD1 LEU A 349     -11.417 -13.760  35.623  1.00  1.03           H  
ATOM   5143 3HD1 LEU A 349     -10.590 -13.084  34.224  1.00  1.03           H  
ATOM   5144 1HD2 LEU A 349     -12.203 -14.572  32.082  1.00  1.03           H  
ATOM   5145 2HD2 LEU A 349     -10.441 -14.411  32.088  1.00  1.03           H  
ATOM   5146 3HD2 LEU A 349     -11.203 -16.022  32.064  1.00  1.03           H  
ATOM   5147  N   LEU A 350     -11.535 -17.623  36.177  1.00  1.07           N  
ATOM   5148  CA  LEU A 350     -12.746 -18.270  36.667  1.00  1.07           C  
ATOM   5149  C   LEU A 350     -12.848 -18.184  38.197  1.00  1.07           C  
ATOM   5150  O   LEU A 350     -13.929 -17.956  38.752  1.00  1.07           O  
ATOM   5151  CB  LEU A 350     -12.792 -19.718  36.191  1.00  1.07           C  
ATOM   5152  CG  LEU A 350     -14.021 -20.492  36.585  1.00  1.07           C  
ATOM   5153  CD1 LEU A 350     -15.225 -19.822  36.046  1.00  1.07           C  
ATOM   5154  CD2 LEU A 350     -13.953 -21.885  36.023  1.00  1.07           C  
ATOM   5155  H   LEU A 350     -10.887 -18.148  35.588  1.00  1.07           H  
ATOM   5156  HA  LEU A 350     -13.599 -17.756  36.233  1.00  1.07           H  
ATOM   5157 1HB  LEU A 350     -12.733 -19.718  35.113  1.00  1.07           H  
ATOM   5158 2HB  LEU A 350     -11.921 -20.244  36.584  1.00  1.07           H  
ATOM   5159  HG  LEU A 350     -14.084 -20.520  37.656  1.00  1.07           H  
ATOM   5160 1HD1 LEU A 350     -16.106 -20.388  36.342  1.00  1.07           H  
ATOM   5161 2HD1 LEU A 350     -15.287 -18.808  36.445  1.00  1.07           H  
ATOM   5162 3HD1 LEU A 350     -15.163 -19.788  34.958  1.00  1.07           H  
ATOM   5163 1HD2 LEU A 350     -14.837 -22.432  36.309  1.00  1.07           H  
ATOM   5164 2HD2 LEU A 350     -13.904 -21.830  34.969  1.00  1.07           H  
ATOM   5165 3HD2 LEU A 350     -13.087 -22.380  36.387  1.00  1.07           H  
ATOM   5166  N   LYS A 351     -11.704 -18.308  38.874  1.00  1.11           N  
ATOM   5167  CA  LYS A 351     -11.619 -18.224  40.332  1.00  1.11           C  
ATOM   5168  C   LYS A 351     -12.232 -16.929  40.886  1.00  1.11           C  
ATOM   5169  O   LYS A 351     -12.684 -16.899  42.033  1.00  1.11           O  
ATOM   5170  CB  LYS A 351     -10.178 -18.349  40.826  1.00  1.11           C  
ATOM   5171  CG  LYS A 351     -10.051 -18.395  42.350  1.00  1.11           C  
ATOM   5172  CD  LYS A 351      -8.599 -18.566  42.811  1.00  1.11           C  
ATOM   5173  CE  LYS A 351      -8.513 -18.543  44.342  1.00  1.11           C  
ATOM   5174  NZ  LYS A 351      -7.111 -18.655  44.838  1.00  1.11           N  
ATOM   5175  H   LYS A 351     -10.852 -18.511  38.348  1.00  1.11           H  
ATOM   5176  HA  LYS A 351     -12.163 -19.055  40.750  1.00  1.11           H  
ATOM   5177 1HB  LYS A 351      -9.717 -19.243  40.399  1.00  1.11           H  
ATOM   5178 2HB  LYS A 351      -9.607 -17.495  40.486  1.00  1.11           H  
ATOM   5179 1HG  LYS A 351     -10.452 -17.472  42.769  1.00  1.11           H  
ATOM   5180 2HG  LYS A 351     -10.641 -19.232  42.729  1.00  1.11           H  
ATOM   5181 1HD  LYS A 351      -8.210 -19.517  42.441  1.00  1.11           H  
ATOM   5182 2HD  LYS A 351      -7.989 -17.759  42.402  1.00  1.11           H  
ATOM   5183 1HE  LYS A 351      -8.939 -17.608  44.703  1.00  1.11           H  
ATOM   5184 2HE  LYS A 351      -9.094 -19.375  44.741  1.00  1.11           H  
ATOM   5185 1HZ  LYS A 351      -7.112 -18.633  45.848  1.00  1.11           H  
ATOM   5186 2HZ  LYS A 351      -6.705 -19.525  44.525  1.00  1.11           H  
ATOM   5187 3HZ  LYS A 351      -6.564 -17.882  44.485  1.00  1.11           H  
ATOM   5188  N   GLY A 352     -12.194 -15.843  40.105  1.00  1.14           N  
ATOM   5189  CA  GLY A 352     -12.679 -14.541  40.544  1.00  1.14           C  
ATOM   5190  C   GLY A 352     -14.202 -14.345  40.444  1.00  1.14           C  
ATOM   5191  O   GLY A 352     -14.711 -13.281  40.808  1.00  1.14           O  
ATOM   5192  H   GLY A 352     -11.849 -15.921  39.148  1.00  1.14           H  
ATOM   5193 1HA  GLY A 352     -12.364 -14.379  41.574  1.00  1.14           H  
ATOM   5194 2HA  GLY A 352     -12.186 -13.775  39.948  1.00  1.14           H  
ATOM   5195  N   PHE A 353     -14.936 -15.345  39.956  1.00  1.14           N  
ATOM   5196  CA  PHE A 353     -16.386 -15.203  39.827  1.00  1.14           C  
ATOM   5197  C   PHE A 353     -17.144 -15.725  41.050  1.00  1.14           C  
ATOM   5198  O   PHE A 353     -16.875 -16.806  41.581  1.00  1.14           O  
ATOM   5199  CB  PHE A 353     -16.858 -15.901  38.565  1.00  1.14           C  
ATOM   5200  CG  PHE A 353     -16.499 -15.177  37.290  1.00  1.14           C  
ATOM   5201  CD1 PHE A 353     -15.253 -15.311  36.741  1.00  1.14           C  
ATOM   5202  CD2 PHE A 353     -17.438 -14.398  36.614  1.00  1.14           C  
ATOM   5203  CE1 PHE A 353     -14.927 -14.685  35.569  1.00  1.14           C  
ATOM   5204  CE2 PHE A 353     -17.114 -13.772  35.421  1.00  1.14           C  
ATOM   5205  CZ  PHE A 353     -15.849 -13.921  34.899  1.00  1.14           C  
ATOM   5206  H   PHE A 353     -14.488 -16.214  39.658  1.00  1.14           H  
ATOM   5207  HA  PHE A 353     -16.614 -14.143  39.721  1.00  1.14           H  
ATOM   5208 1HB  PHE A 353     -16.418 -16.902  38.521  1.00  1.14           H  
ATOM   5209 2HB  PHE A 353     -17.941 -16.024  38.598  1.00  1.14           H  
ATOM   5210  HD1 PHE A 353     -14.519 -15.916  37.259  1.00  1.14           H  
ATOM   5211  HD2 PHE A 353     -18.440 -14.292  37.032  1.00  1.14           H  
ATOM   5212  HE1 PHE A 353     -13.944 -14.803  35.171  1.00  1.14           H  
ATOM   5213  HE2 PHE A 353     -17.852 -13.165  34.895  1.00  1.14           H  
ATOM   5214  HZ  PHE A 353     -15.579 -13.434  33.959  1.00  1.14           H  
ATOM   5215  N   ASP A 354     -18.150 -14.964  41.472  1.00  1.10           N  
ATOM   5216  CA  ASP A 354     -18.936 -15.298  42.662  1.00  1.10           C  
ATOM   5217  C   ASP A 354     -20.013 -16.361  42.411  1.00  1.10           C  
ATOM   5218  O   ASP A 354     -21.206 -16.058  42.379  1.00  1.10           O  
ATOM   5219  CB  ASP A 354     -19.590 -14.021  43.207  1.00  1.10           C  
ATOM   5220  CG  ASP A 354     -20.247 -14.159  44.610  1.00  1.10           C  
ATOM   5221  OD1 ASP A 354     -19.921 -15.076  45.329  1.00  1.10           O  
ATOM   5222  OD2 ASP A 354     -21.060 -13.321  44.938  1.00  1.10           O  
ATOM   5223  H   ASP A 354     -18.347 -14.104  40.981  1.00  1.10           H  
ATOM   5224  HA  ASP A 354     -18.253 -15.684  43.418  1.00  1.10           H  
ATOM   5225 1HB  ASP A 354     -18.840 -13.231  43.259  1.00  1.10           H  
ATOM   5226 2HB  ASP A 354     -20.357 -13.689  42.507  1.00  1.10           H  
ATOM   5227  N   GLY A 355     -19.575 -17.603  42.248  1.00  1.03           N  
ATOM   5228  CA  GLY A 355     -20.501 -18.708  41.986  1.00  1.03           C  
ATOM   5229  C   GLY A 355     -19.787 -20.025  41.709  1.00  1.03           C  
ATOM   5230  O   GLY A 355     -18.560 -20.107  41.766  1.00  1.03           O  
ATOM   5231  H   GLY A 355     -18.566 -17.741  42.265  1.00  1.03           H  
ATOM   5232 1HA  GLY A 355     -21.169 -18.827  42.838  1.00  1.03           H  
ATOM   5233 2HA  GLY A 355     -21.125 -18.455  41.132  1.00  1.03           H  
ATOM   5234  N   ARG A 356     -20.559 -21.075  41.434  1.00  0.94           N  
ATOM   5235  CA  ARG A 356     -19.953 -22.382  41.133  1.00  0.94           C  
ATOM   5236  C   ARG A 356     -19.023 -22.252  39.941  1.00  0.94           C  
ATOM   5237  O   ARG A 356     -19.379 -21.644  38.932  1.00  0.94           O  
ATOM   5238  CB  ARG A 356     -20.989 -23.453  40.824  1.00  0.94           C  
ATOM   5239  CG  ARG A 356     -20.407 -24.832  40.531  1.00  0.94           C  
ATOM   5240  CD  ARG A 356     -21.466 -25.848  40.273  1.00  0.94           C  
ATOM   5241  NE  ARG A 356     -20.894 -27.149  39.933  1.00  0.94           N  
ATOM   5242  CZ  ARG A 356     -21.609 -28.270  39.697  1.00  0.94           C  
ATOM   5243  NH1 ARG A 356     -22.923 -28.247  39.766  1.00  0.94           N  
ATOM   5244  NH2 ARG A 356     -20.988 -29.397  39.398  1.00  0.94           N  
ATOM   5245  H   ARG A 356     -21.570 -20.948  41.452  1.00  0.94           H  
ATOM   5246  HA  ARG A 356     -19.365 -22.707  41.995  1.00  0.94           H  
ATOM   5247 1HB  ARG A 356     -21.658 -23.565  41.664  1.00  0.94           H  
ATOM   5248 2HB  ARG A 356     -21.584 -23.155  39.973  1.00  0.94           H  
ATOM   5249 1HG  ARG A 356     -19.776 -24.775  39.649  1.00  0.94           H  
ATOM   5250 2HG  ARG A 356     -19.806 -25.158  41.382  1.00  0.94           H  
ATOM   5251 1HD  ARG A 356     -22.089 -25.967  41.159  1.00  0.94           H  
ATOM   5252 2HD  ARG A 356     -22.085 -25.518  39.437  1.00  0.94           H  
ATOM   5253  HE  ARG A 356     -19.887 -27.213  39.870  1.00  0.94           H  
ATOM   5254 1HH1 ARG A 356     -23.408 -27.387  39.993  1.00  0.94           H  
ATOM   5255 2HH1 ARG A 356     -23.453 -29.089  39.601  1.00  0.94           H  
ATOM   5256 1HH2 ARG A 356     -19.980 -29.421  39.345  1.00  0.94           H  
ATOM   5257 2HH2 ARG A 356     -21.521 -30.235  39.222  1.00  0.94           H  
ATOM   5258  N   LYS A 357     -17.826 -22.804  40.062  1.00  0.84           N  
ATOM   5259  CA  LYS A 357     -16.829 -22.708  38.999  1.00  0.84           C  
ATOM   5260  C   LYS A 357     -16.579 -24.009  38.259  1.00  0.84           C  
ATOM   5261  O   LYS A 357     -16.013 -24.962  38.820  1.00  0.84           O  
ATOM   5262  CB  LYS A 357     -15.535 -22.224  39.602  1.00  0.84           C  
ATOM   5263  CG  LYS A 357     -15.611 -20.872  40.203  1.00  0.84           C  
ATOM   5264  CD  LYS A 357     -14.404 -20.604  41.006  1.00  0.84           C  
ATOM   5265  CE  LYS A 357     -14.419 -21.431  42.290  1.00  0.84           C  
ATOM   5266  NZ  LYS A 357     -15.497 -21.005  43.226  1.00  0.84           N  
ATOM   5267  H   LYS A 357     -17.592 -23.274  40.944  1.00  0.84           H  
ATOM   5268  HA  LYS A 357     -17.175 -21.974  38.268  1.00  0.84           H  
ATOM   5269 1HB  LYS A 357     -15.264 -22.898  40.411  1.00  0.84           H  
ATOM   5270 2HB  LYS A 357     -14.744 -22.267  38.876  1.00  0.84           H  
ATOM   5271 1HG  LYS A 357     -15.718 -20.107  39.429  1.00  0.84           H  
ATOM   5272 2HG  LYS A 357     -16.464 -20.823  40.855  1.00  0.84           H  
ATOM   5273 1HD  LYS A 357     -13.521 -20.866  40.422  1.00  0.84           H  
ATOM   5274 2HD  LYS A 357     -14.375 -19.542  41.258  1.00  0.84           H  
ATOM   5275 1HE  LYS A 357     -14.579 -22.477  42.031  1.00  0.84           H  
ATOM   5276 2HE  LYS A 357     -13.458 -21.336  42.791  1.00  0.84           H  
ATOM   5277 1HZ  LYS A 357     -15.472 -21.600  44.047  1.00  0.84           H  
ATOM   5278 2HZ  LYS A 357     -15.359 -20.044  43.490  1.00  0.84           H  
ATOM   5279 3HZ  LYS A 357     -16.411 -21.100  42.766  1.00  0.84           H  
ATOM   5280  N   VAL A 358     -16.963 -24.031  36.992  1.00  0.76           N  
ATOM   5281  CA  VAL A 358     -16.789 -25.219  36.181  1.00  0.76           C  
ATOM   5282  C   VAL A 358     -15.804 -24.992  35.049  1.00  0.76           C  
ATOM   5283  O   VAL A 358     -15.898 -24.013  34.308  1.00  0.76           O  
ATOM   5284  CB  VAL A 358     -18.130 -25.689  35.597  1.00  0.76           C  
ATOM   5285  CG1 VAL A 358     -17.887 -26.877  34.716  1.00  0.76           C  
ATOM   5286  CG2 VAL A 358     -19.095 -26.040  36.726  1.00  0.76           C  
ATOM   5287  H   VAL A 358     -17.419 -23.205  36.591  1.00  0.76           H  
ATOM   5288  HA  VAL A 358     -16.398 -26.017  36.814  1.00  0.76           H  
ATOM   5289  HB  VAL A 358     -18.565 -24.897  34.990  1.00  0.76           H  
ATOM   5290 1HG1 VAL A 358     -18.829 -27.223  34.299  1.00  0.76           H  
ATOM   5291 2HG1 VAL A 358     -17.212 -26.617  33.903  1.00  0.76           H  
ATOM   5292 3HG1 VAL A 358     -17.440 -27.646  35.323  1.00  0.76           H  
ATOM   5293 1HG2 VAL A 358     -20.044 -26.371  36.302  1.00  0.76           H  
ATOM   5294 2HG2 VAL A 358     -18.674 -26.829  37.333  1.00  0.76           H  
ATOM   5295 3HG2 VAL A 358     -19.263 -25.159  37.340  1.00  0.76           H  
ATOM   5296  N   LEU A 359     -14.843 -25.887  34.951  1.00  0.71           N  
ATOM   5297  CA  LEU A 359     -13.849 -25.848  33.902  1.00  0.71           C  
ATOM   5298  C   LEU A 359     -14.113 -26.959  32.904  1.00  0.71           C  
ATOM   5299  O   LEU A 359     -14.312 -28.109  33.296  1.00  0.71           O  
ATOM   5300  CB  LEU A 359     -12.462 -25.997  34.518  1.00  0.71           C  
ATOM   5301  CG  LEU A 359     -11.290 -26.078  33.599  1.00  0.71           C  
ATOM   5302  CD1 LEU A 359     -11.115 -24.773  32.900  1.00  0.71           C  
ATOM   5303  CD2 LEU A 359     -10.059 -26.435  34.430  1.00  0.71           C  
ATOM   5304  H   LEU A 359     -14.807 -26.645  35.636  1.00  0.71           H  
ATOM   5305  HA  LEU A 359     -13.914 -24.893  33.381  1.00  0.71           H  
ATOM   5306 1HB  LEU A 359     -12.300 -25.149  35.165  1.00  0.71           H  
ATOM   5307 2HB  LEU A 359     -12.460 -26.900  35.132  1.00  0.71           H  
ATOM   5308  HG  LEU A 359     -11.472 -26.833  32.853  1.00  0.71           H  
ATOM   5309 1HD1 LEU A 359     -10.268 -24.804  32.229  1.00  0.71           H  
ATOM   5310 2HD1 LEU A 359     -12.017 -24.534  32.328  1.00  0.71           H  
ATOM   5311 3HD1 LEU A 359     -10.945 -24.033  33.655  1.00  0.71           H  
ATOM   5312 1HD2 LEU A 359      -9.186 -26.506  33.788  1.00  0.71           H  
ATOM   5313 2HD2 LEU A 359      -9.898 -25.669  35.177  1.00  0.71           H  
ATOM   5314 3HD2 LEU A 359     -10.214 -27.380  34.929  1.00  0.71           H  
ATOM   5315  N   VAL A 360     -14.149 -26.611  31.636  1.00  0.68           N  
ATOM   5316  CA  VAL A 360     -14.307 -27.579  30.573  1.00  0.68           C  
ATOM   5317  C   VAL A 360     -13.065 -27.562  29.713  1.00  0.68           C  
ATOM   5318  O   VAL A 360     -12.681 -26.505  29.205  1.00  0.68           O  
ATOM   5319  CB  VAL A 360     -15.505 -27.247  29.688  1.00  0.68           C  
ATOM   5320  CG1 VAL A 360     -15.610 -28.233  28.586  1.00  0.68           C  
ATOM   5321  CG2 VAL A 360     -16.735 -27.219  30.494  1.00  0.68           C  
ATOM   5322  H   VAL A 360     -14.050 -25.634  31.390  1.00  0.68           H  
ATOM   5323  HA  VAL A 360     -14.443 -28.558  31.006  1.00  0.68           H  
ATOM   5324  HB  VAL A 360     -15.348 -26.292  29.247  1.00  0.68           H  
ATOM   5325 1HG1 VAL A 360     -16.447 -27.959  27.966  1.00  0.68           H  
ATOM   5326 2HG1 VAL A 360     -14.696 -28.221  27.991  1.00  0.68           H  
ATOM   5327 3HG1 VAL A 360     -15.757 -29.226  29.006  1.00  0.68           H  
ATOM   5328 1HG2 VAL A 360     -17.558 -26.963  29.838  1.00  0.68           H  
ATOM   5329 2HG2 VAL A 360     -16.908 -28.187  30.942  1.00  0.68           H  
ATOM   5330 3HG2 VAL A 360     -16.634 -26.469  31.275  1.00  0.68           H  
ATOM   5331  N   LEU A 361     -12.416 -28.705  29.578  1.00  0.70           N  
ATOM   5332  CA  LEU A 361     -11.201 -28.740  28.786  1.00  0.70           C  
ATOM   5333  C   LEU A 361     -11.272 -29.733  27.615  1.00  0.70           C  
ATOM   5334  O   LEU A 361     -11.712 -30.878  27.789  1.00  0.70           O  
ATOM   5335  CB  LEU A 361     -10.029 -29.166  29.678  1.00  0.70           C  
ATOM   5336  CG  LEU A 361      -9.640 -28.369  30.914  1.00  0.70           C  
ATOM   5337  CD1 LEU A 361      -8.530 -29.111  31.644  1.00  0.70           C  
ATOM   5338  CD2 LEU A 361      -9.212 -27.039  30.549  1.00  0.70           C  
ATOM   5339  H   LEU A 361     -12.787 -29.541  30.032  1.00  0.70           H  
ATOM   5340  HA  LEU A 361     -11.010 -27.749  28.386  1.00  0.70           H  
ATOM   5341 1HB  LEU A 361     -10.323 -30.105  30.093  1.00  0.70           H  
ATOM   5342 2HB  LEU A 361      -9.144 -29.302  29.052  1.00  0.70           H  
ATOM   5343  HG  LEU A 361     -10.478 -28.308  31.570  1.00  0.70           H  
ATOM   5344 1HD1 LEU A 361      -8.271 -28.562  32.542  1.00  0.70           H  
ATOM   5345 2HD1 LEU A 361      -8.862 -30.107  31.918  1.00  0.70           H  
ATOM   5346 3HD1 LEU A 361      -7.657 -29.191  30.996  1.00  0.70           H  
ATOM   5347 1HD2 LEU A 361      -8.930 -26.484  31.432  1.00  0.70           H  
ATOM   5348 2HD2 LEU A 361      -8.361 -27.091  29.868  1.00  0.70           H  
ATOM   5349 3HD2 LEU A 361     -10.055 -26.575  30.073  1.00  0.70           H  
ATOM   5350  N   GLY A 362     -10.744 -29.327  26.465  1.00  0.74           N  
ATOM   5351  CA  GLY A 362     -10.527 -30.256  25.359  1.00  0.74           C  
ATOM   5352  C   GLY A 362      -9.029 -30.557  25.322  1.00  0.74           C  
ATOM   5353  O   GLY A 362      -8.274 -29.962  26.094  1.00  0.74           O  
ATOM   5354  H   GLY A 362     -10.511 -28.341  26.360  1.00  0.74           H  
ATOM   5355 1HA  GLY A 362     -11.096 -31.173  25.508  1.00  0.74           H  
ATOM   5356 2HA  GLY A 362     -10.848 -29.804  24.421  1.00  0.74           H  
ATOM   5357  N   ASP A 363      -8.585 -31.416  24.400  1.00  0.82           N  
ATOM   5358  CA  ASP A 363      -7.151 -31.745  24.287  1.00  0.82           C  
ATOM   5359  C   ASP A 363      -6.275 -30.547  23.962  1.00  0.82           C  
ATOM   5360  O   ASP A 363      -6.673 -29.710  23.155  1.00  0.82           O  
ATOM   5361  CB  ASP A 363      -6.865 -32.767  23.169  1.00  0.82           C  
ATOM   5362  CG  ASP A 363      -7.125 -34.283  23.415  1.00  0.82           C  
ATOM   5363  OD1 ASP A 363      -7.350 -34.725  24.519  1.00  0.82           O  
ATOM   5364  OD2 ASP A 363      -7.052 -34.984  22.442  1.00  0.82           O  
ATOM   5365  H   ASP A 363      -9.252 -31.872  23.792  1.00  0.82           H  
ATOM   5366  HA  ASP A 363      -6.813 -32.157  25.235  1.00  0.82           H  
ATOM   5367 1HB  ASP A 363      -7.443 -32.479  22.292  1.00  0.82           H  
ATOM   5368 2HB  ASP A 363      -5.811 -32.666  22.889  1.00  0.82           H  
ATOM   5369  N   ILE A 364      -5.062 -30.520  24.519  1.00  0.93           N  
ATOM   5370  CA  ILE A 364      -4.037 -29.534  24.167  1.00  0.93           C  
ATOM   5371  C   ILE A 364      -3.046 -30.238  23.233  1.00  0.93           C  
ATOM   5372  O   ILE A 364      -2.542 -31.315  23.551  1.00  0.93           O  
ATOM   5373  CB  ILE A 364      -3.261 -29.000  25.397  1.00  0.93           C  
ATOM   5374  CG1 ILE A 364      -4.215 -28.326  26.398  1.00  0.93           C  
ATOM   5375  CG2 ILE A 364      -2.196 -27.996  24.918  1.00  0.93           C  
ATOM   5376  CD1 ILE A 364      -3.545 -27.990  27.735  1.00  0.93           C  
ATOM   5377  H   ILE A 364      -4.842 -31.207  25.235  1.00  0.93           H  
ATOM   5378  HA  ILE A 364      -4.494 -28.699  23.635  1.00  0.93           H  
ATOM   5379  HB  ILE A 364      -2.770 -29.818  25.914  1.00  0.93           H  
ATOM   5380 1HG1 ILE A 364      -4.601 -27.410  25.967  1.00  0.93           H  
ATOM   5381 2HG1 ILE A 364      -5.055 -28.999  26.592  1.00  0.93           H  
ATOM   5382 1HG2 ILE A 364      -1.654 -27.617  25.775  1.00  0.93           H  
ATOM   5383 2HG2 ILE A 364      -1.508 -28.484  24.237  1.00  0.93           H  
ATOM   5384 3HG2 ILE A 364      -2.683 -27.163  24.405  1.00  0.93           H  
ATOM   5385 1HD1 ILE A 364      -4.269 -27.527  28.397  1.00  0.93           H  
ATOM   5386 2HD1 ILE A 364      -3.166 -28.908  28.195  1.00  0.93           H  
ATOM   5387 3HD1 ILE A 364      -2.717 -27.299  27.563  1.00  0.93           H  
ATOM   5388  N   ALA A 365      -2.822 -29.679  22.048  1.00  1.06           N  
ATOM   5389  CA  ALA A 365      -1.926 -30.298  21.069  1.00  1.06           C  
ATOM   5390  C   ALA A 365      -0.721 -29.405  20.840  1.00  1.06           C  
ATOM   5391  O   ALA A 365       0.340 -29.827  20.373  1.00  1.06           O  
ATOM   5392  CB  ALA A 365      -2.668 -30.532  19.768  1.00  1.06           C  
ATOM   5393  H   ALA A 365      -3.243 -28.774  21.825  1.00  1.06           H  
ATOM   5394  HA  ALA A 365      -1.574 -31.251  21.465  1.00  1.06           H  
ATOM   5395 1HB  ALA A 365      -2.000 -31.000  19.046  1.00  1.06           H  
ATOM   5396 2HB  ALA A 365      -3.524 -31.182  19.950  1.00  1.06           H  
ATOM   5397 3HB  ALA A 365      -3.015 -29.572  19.378  1.00  1.06           H  
ATOM   5398  N   GLU A 366      -0.903 -28.163  21.229  1.00  1.17           N  
ATOM   5399  CA  GLU A 366       0.030 -27.064  21.046  1.00  1.17           C  
ATOM   5400  C   GLU A 366       1.373 -27.231  21.757  1.00  1.17           C  
ATOM   5401  O   GLU A 366       2.358 -26.574  21.409  1.00  1.17           O  
ATOM   5402  CB  GLU A 366      -0.692 -25.800  21.480  1.00  1.17           C  
ATOM   5403  CG  GLU A 366      -1.803 -25.378  20.489  1.00  1.17           C  
ATOM   5404  CD  GLU A 366      -3.110 -26.155  20.603  1.00  1.17           C  
ATOM   5405  OE1 GLU A 366      -3.256 -26.952  21.503  1.00  1.17           O  
ATOM   5406  OE2 GLU A 366      -3.967 -25.943  19.771  1.00  1.17           O  
ATOM   5407  H   GLU A 366      -1.790 -27.948  21.652  1.00  1.17           H  
ATOM   5408  HA  GLU A 366       0.235 -26.983  19.978  1.00  1.17           H  
ATOM   5409 1HB  GLU A 366      -1.150 -25.956  22.460  1.00  1.17           H  
ATOM   5410 2HB  GLU A 366       0.013 -25.002  21.584  1.00  1.17           H  
ATOM   5411 1HG  GLU A 366      -2.015 -24.320  20.652  1.00  1.17           H  
ATOM   5412 2HG  GLU A 366      -1.416 -25.485  19.478  1.00  1.17           H  
ATOM   5413  N   LEU A 367       1.402 -28.091  22.770  1.00  1.25           N  
ATOM   5414  CA  LEU A 367       2.598 -28.334  23.554  1.00  1.25           C  
ATOM   5415  C   LEU A 367       3.363 -29.591  23.104  1.00  1.25           C  
ATOM   5416  O   LEU A 367       4.400 -29.945  23.688  1.00  1.25           O  
ATOM   5417  CB  LEU A 367       2.188 -28.427  25.009  1.00  1.25           C  
ATOM   5418  CG  LEU A 367       1.495 -27.167  25.529  1.00  1.25           C  
ATOM   5419  CD1 LEU A 367       1.085 -27.395  26.939  1.00  1.25           C  
ATOM   5420  CD2 LEU A 367       2.420 -25.971  25.384  1.00  1.25           C  
ATOM   5421  H   LEU A 367       0.557 -28.593  22.994  1.00  1.25           H  
ATOM   5422  HA  LEU A 367       3.259 -27.476  23.439  1.00  1.25           H  
ATOM   5423 1HB  LEU A 367       1.501 -29.265  25.126  1.00  1.25           H  
ATOM   5424 2HB  LEU A 367       3.074 -28.613  25.619  1.00  1.25           H  
ATOM   5425  HG  LEU A 367       0.596 -26.982  24.945  1.00  1.25           H  
ATOM   5426 1HD1 LEU A 367       0.573 -26.532  27.312  1.00  1.25           H  
ATOM   5427 2HD1 LEU A 367       0.415 -28.254  26.980  1.00  1.25           H  
ATOM   5428 3HD1 LEU A 367       1.966 -27.589  27.550  1.00  1.25           H  
ATOM   5429 1HD2 LEU A 367       1.915 -25.075  25.742  1.00  1.25           H  
ATOM   5430 2HD2 LEU A 367       3.334 -26.127  25.963  1.00  1.25           H  
ATOM   5431 3HD2 LEU A 367       2.666 -25.859  24.335  1.00  1.25           H  
ATOM   5432  N   GLY A 368       2.855 -30.260  22.063  1.00  1.27           N  
ATOM   5433  CA  GLY A 368       3.514 -31.430  21.495  1.00  1.27           C  
ATOM   5434  C   GLY A 368       3.731 -32.578  22.470  1.00  1.27           C  
ATOM   5435  O   GLY A 368       2.817 -33.025  23.165  1.00  1.27           O  
ATOM   5436  H   GLY A 368       1.995 -29.942  21.611  1.00  1.27           H  
ATOM   5437 1HA  GLY A 368       2.918 -31.787  20.654  1.00  1.27           H  
ATOM   5438 2HA  GLY A 368       4.473 -31.126  21.078  1.00  1.27           H  
ATOM   5439  N   ASP A 369       4.982 -33.020  22.552  1.00  1.23           N  
ATOM   5440  CA  ASP A 369       5.401 -34.135  23.400  1.00  1.23           C  
ATOM   5441  C   ASP A 369       5.148 -33.921  24.891  1.00  1.23           C  
ATOM   5442  O   ASP A 369       5.081 -34.883  25.656  1.00  1.23           O  
ATOM   5443  CB  ASP A 369       6.891 -34.420  23.199  1.00  1.23           C  
ATOM   5444  CG  ASP A 369       7.205 -35.043  21.837  1.00  1.23           C  
ATOM   5445  OD1 ASP A 369       6.289 -35.443  21.154  1.00  1.23           O  
ATOM   5446  OD2 ASP A 369       8.361 -35.117  21.497  1.00  1.23           O  
ATOM   5447  H   ASP A 369       5.679 -32.578  21.970  1.00  1.23           H  
ATOM   5448  HA  ASP A 369       4.840 -35.017  23.091  1.00  1.23           H  
ATOM   5449 1HB  ASP A 369       7.454 -33.490  23.301  1.00  1.23           H  
ATOM   5450 2HB  ASP A 369       7.237 -35.095  23.982  1.00  1.23           H  
ATOM   5451  N   TRP A 370       5.033 -32.671  25.322  1.00  1.16           N  
ATOM   5452  CA  TRP A 370       4.833 -32.400  26.735  1.00  1.16           C  
ATOM   5453  C   TRP A 370       3.362 -32.271  27.081  1.00  1.16           C  
ATOM   5454  O   TRP A 370       3.014 -32.014  28.238  1.00  1.16           O  
ATOM   5455  CB  TRP A 370       5.573 -31.134  27.123  1.00  1.16           C  
ATOM   5456  CG  TRP A 370       7.045 -31.300  26.998  1.00  1.16           C  
ATOM   5457  CD1 TRP A 370       7.820 -30.872  25.973  1.00  1.16           C  
ATOM   5458  CD2 TRP A 370       7.935 -31.947  27.930  1.00  1.16           C  
ATOM   5459  NE1 TRP A 370       9.126 -31.201  26.196  1.00  1.16           N  
ATOM   5460  CE2 TRP A 370       9.218 -31.860  27.389  1.00  1.16           C  
ATOM   5461  CE3 TRP A 370       7.751 -32.585  29.162  1.00  1.16           C  
ATOM   5462  CZ2 TRP A 370      10.324 -32.385  28.035  1.00  1.16           C  
ATOM   5463  CZ3 TRP A 370       8.860 -33.113  29.809  1.00  1.16           C  
ATOM   5464  CH2 TRP A 370      10.113 -33.016  29.261  1.00  1.16           C  
ATOM   5465  H   TRP A 370       5.049 -31.886  24.665  1.00  1.16           H  
ATOM   5466  HA  TRP A 370       5.247 -33.227  27.308  1.00  1.16           H  
ATOM   5467 1HB  TRP A 370       5.255 -30.312  26.473  1.00  1.16           H  
ATOM   5468 2HB  TRP A 370       5.332 -30.862  28.150  1.00  1.16           H  
ATOM   5469  HD1 TRP A 370       7.451 -30.348  25.108  1.00  1.16           H  
ATOM   5470  HE1 TRP A 370       9.899 -30.989  25.580  1.00  1.16           H  
ATOM   5471  HE3 TRP A 370       6.758 -32.669  29.607  1.00  1.16           H  
ATOM   5472  HZ2 TRP A 370      11.328 -32.316  27.614  1.00  1.16           H  
ATOM   5473  HZ3 TRP A 370       8.708 -33.609  30.769  1.00  1.16           H  
ATOM   5474  HH2 TRP A 370      10.960 -33.442  29.799  1.00  1.16           H  
ATOM   5475  N   ALA A 371       2.492 -32.456  26.089  1.00  1.07           N  
ATOM   5476  CA  ALA A 371       1.070 -32.293  26.296  1.00  1.07           C  
ATOM   5477  C   ALA A 371       0.505 -33.216  27.381  1.00  1.07           C  
ATOM   5478  O   ALA A 371      -0.330 -32.786  28.167  1.00  1.07           O  
ATOM   5479  CB  ALA A 371       0.347 -32.537  24.989  1.00  1.07           C  
ATOM   5480  H   ALA A 371       2.816 -32.697  25.150  1.00  1.07           H  
ATOM   5481  HA  ALA A 371       0.896 -31.263  26.603  1.00  1.07           H  
ATOM   5482 1HB  ALA A 371      -0.702 -32.368  25.116  1.00  1.07           H  
ATOM   5483 2HB  ALA A 371       0.728 -31.851  24.228  1.00  1.07           H  
ATOM   5484 3HB  ALA A 371       0.516 -33.564  24.664  1.00  1.07           H  
ATOM   5485  N   GLU A 372       0.935 -34.477  27.486  1.00  0.99           N  
ATOM   5486  CA  GLU A 372       0.319 -35.290  28.546  1.00  0.99           C  
ATOM   5487  C   GLU A 372       0.686 -34.776  29.937  1.00  0.99           C  
ATOM   5488  O   GLU A 372      -0.168 -34.708  30.831  1.00  0.99           O  
ATOM   5489  CB  GLU A 372       0.680 -36.766  28.414  1.00  0.99           C  
ATOM   5490  CG  GLU A 372       0.026 -37.456  27.228  1.00  0.99           C  
ATOM   5491  CD  GLU A 372       0.405 -38.906  27.103  1.00  0.99           C  
ATOM   5492  OE1 GLU A 372       1.398 -39.301  27.663  1.00  0.99           O  
ATOM   5493  OE2 GLU A 372      -0.327 -39.630  26.463  1.00  0.99           O  
ATOM   5494  H   GLU A 372       1.637 -34.849  26.861  1.00  0.99           H  
ATOM   5495  HA  GLU A 372      -0.764 -35.217  28.444  1.00  0.99           H  
ATOM   5496 1HB  GLU A 372       1.761 -36.871  28.315  1.00  0.99           H  
ATOM   5497 2HB  GLU A 372       0.377 -37.298  29.319  1.00  0.99           H  
ATOM   5498 1HG  GLU A 372      -1.056 -37.383  27.343  1.00  0.99           H  
ATOM   5499 2HG  GLU A 372       0.301 -36.928  26.315  1.00  0.99           H  
ATOM   5500  N   GLN A 373       1.948 -34.369  30.114  1.00  0.91           N  
ATOM   5501  CA  GLN A 373       2.370 -33.840  31.404  1.00  0.91           C  
ATOM   5502  C   GLN A 373       1.586 -32.584  31.691  1.00  0.91           C  
ATOM   5503  O   GLN A 373       1.102 -32.376  32.806  1.00  0.91           O  
ATOM   5504  CB  GLN A 373       3.868 -33.539  31.447  1.00  0.91           C  
ATOM   5505  CG  GLN A 373       4.335 -33.016  32.813  1.00  0.91           C  
ATOM   5506  CD  GLN A 373       5.830 -32.788  32.892  1.00  0.91           C  
ATOM   5507  OE1 GLN A 373       6.612 -33.508  32.264  1.00  0.91           O  
ATOM   5508  NE2 GLN A 373       6.242 -31.785  33.664  1.00  0.91           N  
ATOM   5509  H   GLN A 373       2.604 -34.427  29.348  1.00  0.91           H  
ATOM   5510  HA  GLN A 373       2.137 -34.571  32.177  1.00  0.91           H  
ATOM   5511 1HB  GLN A 373       4.431 -34.440  31.211  1.00  0.91           H  
ATOM   5512 2HB  GLN A 373       4.110 -32.788  30.691  1.00  0.91           H  
ATOM   5513 1HG  GLN A 373       3.838 -32.060  33.011  1.00  0.91           H  
ATOM   5514 2HG  GLN A 373       4.060 -33.739  33.581  1.00  0.91           H  
ATOM   5515 1HE2 GLN A 373       7.215 -31.587  33.754  1.00  0.91           H  
ATOM   5516 2HE2 GLN A 373       5.562 -31.202  34.176  1.00  0.91           H  
ATOM   5517  N   SER A 374       1.437 -31.756  30.661  1.00  0.85           N  
ATOM   5518  CA  SER A 374       0.729 -30.506  30.782  1.00  0.85           C  
ATOM   5519  C   SER A 374      -0.699 -30.736  31.216  1.00  0.85           C  
ATOM   5520  O   SER A 374      -1.203 -30.052  32.105  1.00  0.85           O  
ATOM   5521  CB  SER A 374       0.731 -29.775  29.476  1.00  0.85           C  
ATOM   5522  OG  SER A 374       0.056 -28.575  29.618  1.00  0.85           O  
ATOM   5523  H   SER A 374       1.857 -31.986  29.762  1.00  0.85           H  
ATOM   5524  HA  SER A 374       1.229 -29.897  31.536  1.00  0.85           H  
ATOM   5525 1HB  SER A 374       1.755 -29.597  29.153  1.00  0.85           H  
ATOM   5526 2HB  SER A 374       0.245 -30.375  28.723  1.00  0.85           H  
ATOM   5527  HG  SER A 374       0.580 -28.066  30.268  1.00  0.85           H  
ATOM   5528  N   HIS A 375      -1.365 -31.724  30.624  1.00  0.80           N  
ATOM   5529  CA  HIS A 375      -2.742 -31.954  31.000  1.00  0.80           C  
ATOM   5530  C   HIS A 375      -2.815 -32.318  32.473  1.00  0.80           C  
ATOM   5531  O   HIS A 375      -3.683 -31.807  33.192  1.00  0.80           O  
ATOM   5532  CB  HIS A 375      -3.379 -33.073  30.176  1.00  0.80           C  
ATOM   5533  CG  HIS A 375      -3.655 -32.740  28.764  1.00  0.80           C  
ATOM   5534  ND1 HIS A 375      -2.809 -33.073  27.756  1.00  0.80           N  
ATOM   5535  CD2 HIS A 375      -4.652 -32.063  28.201  1.00  0.80           C  
ATOM   5536  CE1 HIS A 375      -3.291 -32.651  26.621  1.00  0.80           C  
ATOM   5537  NE2 HIS A 375      -4.411 -32.039  26.853  1.00  0.80           N  
ATOM   5538  H   HIS A 375      -0.925 -32.274  29.886  1.00  0.80           H  
ATOM   5539  HA  HIS A 375      -3.321 -31.045  30.847  1.00  0.80           H  
ATOM   5540 1HB  HIS A 375      -2.708 -33.935  30.180  1.00  0.80           H  
ATOM   5541 2HB  HIS A 375      -4.306 -33.394  30.637  1.00  0.80           H  
ATOM   5542  HD1 HIS A 375      -1.918 -33.531  27.865  1.00  0.80           H  
ATOM   5543  HD2 HIS A 375      -5.525 -31.583  28.617  1.00  0.80           H  
ATOM   5544  HE1 HIS A 375      -2.775 -32.839  25.690  1.00  0.80           H  
ATOM   5545  N   ARG A 376      -1.861 -33.128  32.953  1.00  0.76           N  
ATOM   5546  CA  ARG A 376      -1.873 -33.478  34.363  1.00  0.76           C  
ATOM   5547  C   ARG A 376      -1.662 -32.242  35.234  1.00  0.76           C  
ATOM   5548  O   ARG A 376      -2.371 -32.057  36.229  1.00  0.76           O  
ATOM   5549  CB  ARG A 376      -0.784 -34.495  34.696  1.00  0.76           C  
ATOM   5550  CG  ARG A 376      -1.037 -35.852  34.137  1.00  0.76           C  
ATOM   5551  CD  ARG A 376      -0.020 -36.846  34.503  1.00  0.76           C  
ATOM   5552  NE  ARG A 376      -0.334 -38.166  33.940  1.00  0.76           N  
ATOM   5553  CZ  ARG A 376       0.311 -39.299  34.221  1.00  0.76           C  
ATOM   5554  NH1 ARG A 376       1.319 -39.331  35.071  1.00  0.76           N  
ATOM   5555  NH2 ARG A 376      -0.106 -40.377  33.617  1.00  0.76           N  
ATOM   5556  H   ARG A 376      -1.155 -33.522  32.324  1.00  0.76           H  
ATOM   5557  HA  ARG A 376      -2.843 -33.915  34.597  1.00  0.76           H  
ATOM   5558 1HB  ARG A 376       0.170 -34.151  34.312  1.00  0.76           H  
ATOM   5559 2HB  ARG A 376      -0.691 -34.587  35.776  1.00  0.76           H  
ATOM   5560 1HG  ARG A 376      -2.019 -36.208  34.451  1.00  0.76           H  
ATOM   5561 2HG  ARG A 376      -0.997 -35.754  33.059  1.00  0.76           H  
ATOM   5562 1HD  ARG A 376       0.948 -36.530  34.114  1.00  0.76           H  
ATOM   5563 2HD  ARG A 376       0.029 -36.937  35.585  1.00  0.76           H  
ATOM   5564  HE  ARG A 376      -1.099 -38.259  33.249  1.00  0.76           H  
ATOM   5565 1HH1 ARG A 376       1.622 -38.483  35.528  1.00  0.76           H  
ATOM   5566 2HH1 ARG A 376       1.787 -40.205  35.266  1.00  0.76           H  
ATOM   5567 1HH2 ARG A 376      -0.893 -40.267  32.965  1.00  0.76           H  
ATOM   5568 2HH2 ARG A 376       0.332 -41.269  33.781  1.00  0.76           H  
ATOM   5569  N   GLU A 377      -0.734 -31.355  34.834  1.00  0.73           N  
ATOM   5570  CA  GLU A 377      -0.480 -30.155  35.630  1.00  0.73           C  
ATOM   5571  C   GLU A 377      -1.713 -29.257  35.655  1.00  0.73           C  
ATOM   5572  O   GLU A 377      -2.055 -28.702  36.701  1.00  0.73           O  
ATOM   5573  CB  GLU A 377       0.760 -29.385  35.129  1.00  0.73           C  
ATOM   5574  CG  GLU A 377       2.101 -30.120  35.399  1.00  0.73           C  
ATOM   5575  CD  GLU A 377       3.398 -29.360  35.009  1.00  0.73           C  
ATOM   5576  OE1 GLU A 377       3.350 -28.235  34.537  1.00  0.73           O  
ATOM   5577  OE2 GLU A 377       4.452 -29.946  35.194  1.00  0.73           O  
ATOM   5578  H   GLU A 377      -0.182 -31.547  33.997  1.00  0.73           H  
ATOM   5579  HA  GLU A 377      -0.278 -30.465  36.654  1.00  0.73           H  
ATOM   5580 1HB  GLU A 377       0.673 -29.220  34.052  1.00  0.73           H  
ATOM   5581 2HB  GLU A 377       0.803 -28.417  35.605  1.00  0.73           H  
ATOM   5582 1HG  GLU A 377       2.149 -30.355  36.460  1.00  0.73           H  
ATOM   5583 2HG  GLU A 377       2.076 -31.064  34.857  1.00  0.73           H  
ATOM   5584  N   VAL A 378      -2.421 -29.156  34.528  1.00  0.71           N  
ATOM   5585  CA  VAL A 378      -3.630 -28.349  34.484  1.00  0.71           C  
ATOM   5586  C   VAL A 378      -4.683 -28.905  35.425  1.00  0.71           C  
ATOM   5587  O   VAL A 378      -5.312 -28.145  36.166  1.00  0.71           O  
ATOM   5588  CB  VAL A 378      -4.218 -28.261  33.067  1.00  0.71           C  
ATOM   5589  CG1 VAL A 378      -5.586 -27.621  33.152  1.00  0.71           C  
ATOM   5590  CG2 VAL A 378      -3.301 -27.399  32.163  1.00  0.71           C  
ATOM   5591  H   VAL A 378      -2.091 -29.627  33.685  1.00  0.71           H  
ATOM   5592  HA  VAL A 378      -3.377 -27.339  34.805  1.00  0.71           H  
ATOM   5593  HB  VAL A 378      -4.323 -29.265  32.655  1.00  0.71           H  
ATOM   5594 1HG1 VAL A 378      -6.013 -27.574  32.163  1.00  0.71           H  
ATOM   5595 2HG1 VAL A 378      -6.226 -28.224  33.794  1.00  0.71           H  
ATOM   5596 3HG1 VAL A 378      -5.495 -26.621  33.568  1.00  0.71           H  
ATOM   5597 1HG2 VAL A 378      -3.727 -27.335  31.163  1.00  0.71           H  
ATOM   5598 2HG2 VAL A 378      -3.214 -26.398  32.586  1.00  0.71           H  
ATOM   5599 3HG2 VAL A 378      -2.315 -27.852  32.105  1.00  0.71           H  
ATOM   5600  N   GLY A 379      -4.872 -30.230  35.420  1.00  0.69           N  
ATOM   5601  CA  GLY A 379      -5.839 -30.842  36.321  1.00  0.69           C  
ATOM   5602  C   GLY A 379      -5.482 -30.536  37.777  1.00  0.69           C  
ATOM   5603  O   GLY A 379      -6.355 -30.158  38.570  1.00  0.69           O  
ATOM   5604  H   GLY A 379      -4.337 -30.816  34.774  1.00  0.69           H  
ATOM   5605 1HA  GLY A 379      -6.838 -30.475  36.094  1.00  0.69           H  
ATOM   5606 2HA  GLY A 379      -5.849 -31.915  36.162  1.00  0.69           H  
ATOM   5607  N   VAL A 380      -4.186 -30.608  38.111  1.00  0.69           N  
ATOM   5608  CA  VAL A 380      -3.764 -30.305  39.472  1.00  0.69           C  
ATOM   5609  C   VAL A 380      -4.043 -28.857  39.829  1.00  0.69           C  
ATOM   5610  O   VAL A 380      -4.626 -28.571  40.876  1.00  0.69           O  
ATOM   5611  CB  VAL A 380      -2.251 -30.550  39.682  1.00  0.69           C  
ATOM   5612  CG1 VAL A 380      -1.837 -30.017  41.045  1.00  0.69           C  
ATOM   5613  CG2 VAL A 380      -1.955 -32.020  39.590  1.00  0.69           C  
ATOM   5614  H   VAL A 380      -3.502 -30.922  37.419  1.00  0.69           H  
ATOM   5615  HA  VAL A 380      -4.320 -30.951  40.153  1.00  0.69           H  
ATOM   5616  HB  VAL A 380      -1.685 -30.009  38.923  1.00  0.69           H  
ATOM   5617 1HG1 VAL A 380      -0.770 -30.180  41.188  1.00  0.69           H  
ATOM   5618 2HG1 VAL A 380      -2.049 -28.947  41.101  1.00  0.69           H  
ATOM   5619 3HG1 VAL A 380      -2.394 -30.538  41.825  1.00  0.69           H  
ATOM   5620 1HG2 VAL A 380      -0.891 -32.187  39.738  1.00  0.69           H  
ATOM   5621 2HG2 VAL A 380      -2.522 -32.558  40.351  1.00  0.69           H  
ATOM   5622 3HG2 VAL A 380      -2.232 -32.364  38.623  1.00  0.69           H  
ATOM   5623  N   TYR A 381      -3.684 -27.924  38.954  1.00  0.68           N  
ATOM   5624  CA  TYR A 381      -3.922 -26.531  39.285  1.00  0.68           C  
ATOM   5625  C   TYR A 381      -5.418 -26.267  39.430  1.00  0.68           C  
ATOM   5626  O   TYR A 381      -5.867 -25.611  40.372  1.00  0.68           O  
ATOM   5627  CB  TYR A 381      -3.310 -25.628  38.209  1.00  0.68           C  
ATOM   5628  CG  TYR A 381      -1.796 -25.622  38.232  1.00  0.68           C  
ATOM   5629  CD1 TYR A 381      -1.077 -25.918  37.083  1.00  0.68           C  
ATOM   5630  CD2 TYR A 381      -1.128 -25.347  39.410  1.00  0.68           C  
ATOM   5631  CE1 TYR A 381       0.299 -25.934  37.113  1.00  0.68           C  
ATOM   5632  CE2 TYR A 381       0.252 -25.363  39.441  1.00  0.68           C  
ATOM   5633  CZ  TYR A 381       0.965 -25.657  38.297  1.00  0.68           C  
ATOM   5634  OH  TYR A 381       2.344 -25.676  38.332  1.00  0.68           O  
ATOM   5635  H   TYR A 381      -3.220 -28.184  38.083  1.00  0.68           H  
ATOM   5636  HA  TYR A 381      -3.450 -26.317  40.244  1.00  0.68           H  
ATOM   5637 1HB  TYR A 381      -3.635 -25.974  37.221  1.00  0.68           H  
ATOM   5638 2HB  TYR A 381      -3.665 -24.608  38.336  1.00  0.68           H  
ATOM   5639  HD1 TYR A 381      -1.604 -26.141  36.156  1.00  0.68           H  
ATOM   5640  HD2 TYR A 381      -1.692 -25.122  40.315  1.00  0.68           H  
ATOM   5641  HE1 TYR A 381       0.859 -26.167  36.210  1.00  0.68           H  
ATOM   5642  HE2 TYR A 381       0.778 -25.148  40.371  1.00  0.68           H  
ATOM   5643  HH  TYR A 381       2.684 -25.967  37.479  1.00  0.68           H  
ATOM   5644  N   ALA A 382      -6.210 -26.854  38.542  1.00  0.68           N  
ATOM   5645  CA  ALA A 382      -7.648 -26.697  38.585  1.00  0.68           C  
ATOM   5646  C   ALA A 382      -8.228 -27.240  39.900  1.00  0.68           C  
ATOM   5647  O   ALA A 382      -9.160 -26.662  40.466  1.00  0.68           O  
ATOM   5648  CB  ALA A 382      -8.262 -27.387  37.384  1.00  0.68           C  
ATOM   5649  H   ALA A 382      -5.803 -27.405  37.786  1.00  0.68           H  
ATOM   5650  HA  ALA A 382      -7.875 -25.635  38.533  1.00  0.68           H  
ATOM   5651 1HB  ALA A 382      -9.335 -27.250  37.383  1.00  0.68           H  
ATOM   5652 2HB  ALA A 382      -7.845 -26.972  36.474  1.00  0.68           H  
ATOM   5653 3HB  ALA A 382      -8.027 -28.439  37.424  1.00  0.68           H  
ATOM   5654  N   SER A 383      -7.642 -28.314  40.452  1.00  0.69           N  
ATOM   5655  CA  SER A 383      -8.207 -28.916  41.664  1.00  0.69           C  
ATOM   5656  C   SER A 383      -8.219 -27.984  42.879  1.00  0.69           C  
ATOM   5657  O   SER A 383      -8.972 -28.233  43.823  1.00  0.69           O  
ATOM   5658  CB  SER A 383      -7.483 -30.209  42.031  1.00  0.69           C  
ATOM   5659  OG  SER A 383      -6.179 -30.006  42.517  1.00  0.69           O  
ATOM   5660  H   SER A 383      -6.862 -28.771  39.980  1.00  0.69           H  
ATOM   5661  HA  SER A 383      -9.238 -29.179  41.454  1.00  0.69           H  
ATOM   5662 1HB  SER A 383      -8.068 -30.758  42.765  1.00  0.69           H  
ATOM   5663 2HB  SER A 383      -7.431 -30.822  41.150  1.00  0.69           H  
ATOM   5664  HG  SER A 383      -5.718 -29.428  41.882  1.00  0.69           H  
ATOM   5665  N   ASP A 384      -7.394 -26.926  42.881  1.00  0.69           N  
ATOM   5666  CA  ASP A 384      -7.411 -25.978  43.996  1.00  0.69           C  
ATOM   5667  C   ASP A 384      -8.097 -24.664  43.615  1.00  0.69           C  
ATOM   5668  O   ASP A 384      -8.065 -23.701  44.387  1.00  0.69           O  
ATOM   5669  CB  ASP A 384      -5.995 -25.652  44.488  1.00  0.69           C  
ATOM   5670  CG  ASP A 384      -5.257 -26.819  45.161  1.00  0.69           C  
ATOM   5671  OD1 ASP A 384      -5.869 -27.517  45.934  1.00  0.69           O  
ATOM   5672  OD2 ASP A 384      -4.079 -26.970  44.927  1.00  0.69           O  
ATOM   5673  H   ASP A 384      -6.788 -26.741  42.078  1.00  0.69           H  
ATOM   5674  HA  ASP A 384      -7.967 -26.422  44.820  1.00  0.69           H  
ATOM   5675 1HB  ASP A 384      -5.401 -25.323  43.632  1.00  0.69           H  
ATOM   5676 2HB  ASP A 384      -6.042 -24.820  45.187  1.00  0.69           H  
ATOM   5677  N   LYS A 385      -8.667 -24.601  42.409  1.00  0.69           N  
ATOM   5678  CA  LYS A 385      -9.243 -23.356  41.914  1.00  0.69           C  
ATOM   5679  C   LYS A 385     -10.701 -23.442  41.461  1.00  0.69           C  
ATOM   5680  O   LYS A 385     -11.449 -22.471  41.605  1.00  0.69           O  
ATOM   5681  CB  LYS A 385      -8.356 -22.836  40.796  1.00  0.69           C  
ATOM   5682  CG  LYS A 385      -6.934 -22.492  41.294  1.00  0.69           C  
ATOM   5683  CD  LYS A 385      -6.017 -21.915  40.234  1.00  0.69           C  
ATOM   5684  CE  LYS A 385      -4.640 -21.619  40.845  1.00  0.69           C  
ATOM   5685  NZ  LYS A 385      -3.711 -20.993  39.881  1.00  0.69           N  
ATOM   5686  H   LYS A 385      -8.705 -25.424  41.817  1.00  0.69           H  
ATOM   5687  HA  LYS A 385      -9.210 -22.629  42.723  1.00  0.69           H  
ATOM   5688 1HB  LYS A 385      -8.272 -23.601  40.027  1.00  0.69           H  
ATOM   5689 2HB  LYS A 385      -8.802 -21.947  40.349  1.00  0.69           H  
ATOM   5690 1HG  LYS A 385      -7.004 -21.791  42.122  1.00  0.69           H  
ATOM   5691 2HG  LYS A 385      -6.463 -23.401  41.658  1.00  0.69           H  
ATOM   5692 1HD  LYS A 385      -5.897 -22.629  39.417  1.00  0.69           H  
ATOM   5693 2HD  LYS A 385      -6.431 -20.986  39.831  1.00  0.69           H  
ATOM   5694 1HE  LYS A 385      -4.771 -20.946  41.690  1.00  0.69           H  
ATOM   5695 2HE  LYS A 385      -4.203 -22.553  41.199  1.00  0.69           H  
ATOM   5696 1HZ  LYS A 385      -2.830 -20.801  40.317  1.00  0.69           H  
ATOM   5697 2HZ  LYS A 385      -3.571 -21.583  39.088  1.00  0.69           H  
ATOM   5698 3HZ  LYS A 385      -4.124 -20.116  39.561  1.00  0.69           H  
ATOM   5699  N   VAL A 386     -11.118 -24.586  40.918  1.00  0.69           N  
ATOM   5700  CA  VAL A 386     -12.479 -24.689  40.395  1.00  0.69           C  
ATOM   5701  C   VAL A 386     -13.207 -25.770  41.175  1.00  0.69           C  
ATOM   5702  O   VAL A 386     -12.582 -26.525  41.918  1.00  0.69           O  
ATOM   5703  CB  VAL A 386     -12.494 -25.009  38.886  1.00  0.69           C  
ATOM   5704  CG1 VAL A 386     -11.729 -23.954  38.176  1.00  0.69           C  
ATOM   5705  CG2 VAL A 386     -11.972 -26.332  38.610  1.00  0.69           C  
ATOM   5706  H   VAL A 386     -10.473 -25.366  40.818  1.00  0.69           H  
ATOM   5707  HA  VAL A 386     -12.995 -23.745  40.546  1.00  0.69           H  
ATOM   5708  HB  VAL A 386     -13.517 -24.958  38.528  1.00  0.69           H  
ATOM   5709 1HG1 VAL A 386     -11.750 -24.134  37.114  1.00  0.69           H  
ATOM   5710 2HG1 VAL A 386     -12.166 -22.981  38.400  1.00  0.69           H  
ATOM   5711 3HG1 VAL A 386     -10.703 -23.982  38.525  1.00  0.69           H  
ATOM   5712 1HG2 VAL A 386     -12.009 -26.531  37.543  1.00  0.69           H  
ATOM   5713 2HG2 VAL A 386     -10.966 -26.372  38.950  1.00  0.69           H  
ATOM   5714 3HG2 VAL A 386     -12.576 -27.067  39.133  1.00  0.69           H  
ATOM   5715  N   ASP A 387     -14.526 -25.822  41.043  1.00  0.68           N  
ATOM   5716  CA  ASP A 387     -15.326 -26.788  41.777  1.00  0.68           C  
ATOM   5717  C   ASP A 387     -15.458 -28.093  41.000  1.00  0.68           C  
ATOM   5718  O   ASP A 387     -15.551 -29.175  41.586  1.00  0.68           O  
ATOM   5719  CB  ASP A 387     -16.707 -26.195  42.070  1.00  0.68           C  
ATOM   5720  CG  ASP A 387     -16.644 -24.939  42.984  1.00  0.68           C  
ATOM   5721  OD1 ASP A 387     -16.095 -25.021  44.055  1.00  0.68           O  
ATOM   5722  OD2 ASP A 387     -17.134 -23.892  42.576  1.00  0.68           O  
ATOM   5723  H   ASP A 387     -14.998 -25.206  40.390  1.00  0.68           H  
ATOM   5724  HA  ASP A 387     -14.828 -27.003  42.723  1.00  0.68           H  
ATOM   5725 1HB  ASP A 387     -17.182 -25.922  41.124  1.00  0.68           H  
ATOM   5726 2HB  ASP A 387     -17.331 -26.948  42.546  1.00  0.68           H  
ATOM   5727  N   ALA A 388     -15.451 -27.994  39.675  1.00  0.67           N  
ATOM   5728  CA  ALA A 388     -15.588 -29.195  38.858  1.00  0.67           C  
ATOM   5729  C   ALA A 388     -14.861 -29.073  37.534  1.00  0.67           C  
ATOM   5730  O   ALA A 388     -14.672 -27.969  37.009  1.00  0.67           O  
ATOM   5731  CB  ALA A 388     -17.054 -29.496  38.596  1.00  0.67           C  
ATOM   5732  H   ALA A 388     -15.400 -27.066  39.252  1.00  0.67           H  
ATOM   5733  HA  ALA A 388     -15.145 -30.029  39.405  1.00  0.67           H  
ATOM   5734 1HB  ALA A 388     -17.130 -30.417  38.011  1.00  0.67           H  
ATOM   5735 2HB  ALA A 388     -17.572 -29.623  39.544  1.00  0.67           H  
ATOM   5736 3HB  ALA A 388     -17.493 -28.678  38.047  1.00  0.67           H  
ATOM   5737  N   LEU A 389     -14.488 -30.232  37.001  1.00  0.66           N  
ATOM   5738  CA  LEU A 389     -13.837 -30.346  35.697  1.00  0.66           C  
ATOM   5739  C   LEU A 389     -14.484 -31.369  34.781  1.00  0.66           C  
ATOM   5740  O   LEU A 389     -14.650 -32.530  35.131  1.00  0.66           O  
ATOM   5741  CB  LEU A 389     -12.347 -30.686  35.860  1.00  0.66           C  
ATOM   5742  CG  LEU A 389     -11.584 -31.149  34.545  1.00  0.66           C  
ATOM   5743  CD1 LEU A 389     -11.507 -30.048  33.536  1.00  0.66           C  
ATOM   5744  CD2 LEU A 389     -10.184 -31.633  34.910  1.00  0.66           C  
ATOM   5745  H   LEU A 389     -14.692 -31.082  37.535  1.00  0.66           H  
ATOM   5746  HA  LEU A 389     -13.898 -29.377  35.219  1.00  0.66           H  
ATOM   5747 1HB  LEU A 389     -11.840 -29.795  36.227  1.00  0.66           H  
ATOM   5748 2HB  LEU A 389     -12.249 -31.451  36.602  1.00  0.66           H  
ATOM   5749  HG  LEU A 389     -12.142 -31.971  34.090  1.00  0.66           H  
ATOM   5750 1HD1 LEU A 389     -11.011 -30.427  32.657  1.00  0.66           H  
ATOM   5751 2HD1 LEU A 389     -12.485 -29.714  33.260  1.00  0.66           H  
ATOM   5752 3HD1 LEU A 389     -10.957 -29.227  33.944  1.00  0.66           H  
ATOM   5753 1HD2 LEU A 389      -9.673 -31.978  34.010  1.00  0.66           H  
ATOM   5754 2HD2 LEU A 389      -9.616 -30.819  35.363  1.00  0.66           H  
ATOM   5755 3HD2 LEU A 389     -10.267 -32.449  35.611  1.00  0.66           H  
ATOM   5756  N   TYR A 390     -14.816 -30.941  33.591  1.00  0.66           N  
ATOM   5757  CA  TYR A 390     -15.398 -31.818  32.600  1.00  0.66           C  
ATOM   5758  C   TYR A 390     -14.443 -31.840  31.415  1.00  0.66           C  
ATOM   5759  O   TYR A 390     -13.872 -30.800  31.079  1.00  0.66           O  
ATOM   5760  CB  TYR A 390     -16.760 -31.268  32.216  1.00  0.66           C  
ATOM   5761  CG  TYR A 390     -17.796 -31.244  33.319  1.00  0.66           C  
ATOM   5762  CD1 TYR A 390     -17.723 -30.295  34.309  1.00  0.66           C  
ATOM   5763  CD2 TYR A 390     -18.866 -32.116  33.293  1.00  0.66           C  
ATOM   5764  CE1 TYR A 390     -18.697 -30.249  35.298  1.00  0.66           C  
ATOM   5765  CE2 TYR A 390     -19.830 -32.068  34.267  1.00  0.66           C  
ATOM   5766  CZ  TYR A 390     -19.744 -31.146  35.268  1.00  0.66           C  
ATOM   5767  OH  TYR A 390     -20.706 -31.107  36.235  1.00  0.66           O  
ATOM   5768  H   TYR A 390     -14.659 -29.956  33.371  1.00  0.66           H  
ATOM   5769  HA  TYR A 390     -15.491 -32.824  33.000  1.00  0.66           H  
ATOM   5770 1HB  TYR A 390     -16.652 -30.270  31.816  1.00  0.66           H  
ATOM   5771 2HB  TYR A 390     -17.141 -31.889  31.457  1.00  0.66           H  
ATOM   5772  HD1 TYR A 390     -16.892 -29.590  34.316  1.00  0.66           H  
ATOM   5773  HD2 TYR A 390     -18.953 -32.829  32.507  1.00  0.66           H  
ATOM   5774  HE1 TYR A 390     -18.640 -29.510  36.090  1.00  0.66           H  
ATOM   5775  HE2 TYR A 390     -20.667 -32.758  34.242  1.00  0.66           H  
ATOM   5776  HH  TYR A 390     -21.405 -31.730  36.009  1.00  0.66           H  
ATOM   5777  N   ALA A 391     -14.266 -32.980  30.761  1.00  0.67           N  
ATOM   5778  CA  ALA A 391     -13.351 -32.936  29.627  1.00  0.67           C  
ATOM   5779  C   ALA A 391     -13.593 -33.960  28.530  1.00  0.67           C  
ATOM   5780  O   ALA A 391     -14.067 -35.064  28.796  1.00  0.67           O  
ATOM   5781  CB  ALA A 391     -11.955 -33.133  30.142  1.00  0.67           C  
ATOM   5782  H   ALA A 391     -14.695 -33.842  31.098  1.00  0.67           H  
ATOM   5783  HA  ALA A 391     -13.442 -31.952  29.172  1.00  0.67           H  
ATOM   5784 1HB  ALA A 391     -11.334 -33.035  29.299  1.00  0.67           H  
ATOM   5785 2HB  ALA A 391     -11.707 -32.376  30.885  1.00  0.67           H  
ATOM   5786 3HB  ALA A 391     -11.861 -34.120  30.576  1.00  0.67           H  
ATOM   5787  N   VAL A 392     -13.209 -33.581  27.302  1.00  0.69           N  
ATOM   5788  CA  VAL A 392     -13.314 -34.463  26.127  1.00  0.69           C  
ATOM   5789  C   VAL A 392     -12.029 -34.602  25.321  1.00  0.69           C  
ATOM   5790  O   VAL A 392     -11.476 -33.614  24.839  1.00  0.69           O  
ATOM   5791  CB  VAL A 392     -14.407 -33.957  25.155  1.00  0.69           C  
ATOM   5792  CG1 VAL A 392     -14.469 -34.835  23.920  1.00  0.69           C  
ATOM   5793  CG2 VAL A 392     -15.707 -34.025  25.798  1.00  0.69           C  
ATOM   5794  H   VAL A 392     -12.805 -32.644  27.207  1.00  0.69           H  
ATOM   5795  HA  VAL A 392     -13.599 -35.457  26.478  1.00  0.69           H  
ATOM   5796  HB  VAL A 392     -14.180 -32.933  24.860  1.00  0.69           H  
ATOM   5797 1HG1 VAL A 392     -15.241 -34.480  23.266  1.00  0.69           H  
ATOM   5798 2HG1 VAL A 392     -13.519 -34.812  23.396  1.00  0.69           H  
ATOM   5799 3HG1 VAL A 392     -14.697 -35.862  24.220  1.00  0.69           H  
ATOM   5800 1HG2 VAL A 392     -16.462 -33.675  25.126  1.00  0.69           H  
ATOM   5801 2HG2 VAL A 392     -15.877 -35.052  26.026  1.00  0.69           H  
ATOM   5802 3HG2 VAL A 392     -15.715 -33.434  26.698  1.00  0.69           H  
ATOM   5803  N   GLY A 393     -11.602 -35.839  25.105  1.00  0.70           N  
ATOM   5804  CA  GLY A 393     -10.425 -36.115  24.279  1.00  0.70           C  
ATOM   5805  C   GLY A 393      -9.507 -37.190  24.887  1.00  0.70           C  
ATOM   5806  O   GLY A 393      -9.454 -37.326  26.110  1.00  0.70           O  
ATOM   5807  H   GLY A 393     -12.118 -36.604  25.525  1.00  0.70           H  
ATOM   5808 1HA  GLY A 393     -10.779 -36.390  23.296  1.00  0.70           H  
ATOM   5809 2HA  GLY A 393      -9.855 -35.195  24.152  1.00  0.70           H  
ATOM   5810  N   PRO A 394      -8.725 -37.927  24.073  1.00  0.72           N  
ATOM   5811  CA  PRO A 394      -7.778 -38.965  24.473  1.00  0.72           C  
ATOM   5812  C   PRO A 394      -6.716 -38.564  25.494  1.00  0.72           C  
ATOM   5813  O   PRO A 394      -6.203 -39.431  26.204  1.00  0.72           O  
ATOM   5814  CB  PRO A 394      -7.091 -39.305  23.150  1.00  0.72           C  
ATOM   5815  CG  PRO A 394      -8.101 -38.996  22.090  1.00  0.72           C  
ATOM   5816  CD  PRO A 394      -8.854 -37.795  22.596  1.00  0.72           C  
ATOM   5817  HA  PRO A 394      -8.344 -39.833  24.839  1.00  0.72           H  
ATOM   5818 1HB  PRO A 394      -6.173 -38.697  23.046  1.00  0.72           H  
ATOM   5819 2HB  PRO A 394      -6.776 -40.357  23.150  1.00  0.72           H  
ATOM   5820 1HG  PRO A 394      -7.589 -38.794  21.136  1.00  0.72           H  
ATOM   5821 2HG  PRO A 394      -8.752 -39.866  21.922  1.00  0.72           H  
ATOM   5822 1HD  PRO A 394      -8.415 -36.861  22.236  1.00  0.72           H  
ATOM   5823 2HD  PRO A 394      -9.880 -37.941  22.256  1.00  0.72           H  
ATOM   5824  N   HIS A 395      -6.365 -37.282  25.592  1.00  0.72           N  
ATOM   5825  CA  HIS A 395      -5.325 -36.916  26.545  1.00  0.72           C  
ATOM   5826  C   HIS A 395      -5.936 -36.282  27.776  1.00  0.72           C  
ATOM   5827  O   HIS A 395      -5.269 -36.055  28.791  1.00  0.72           O  
ATOM   5828  CB  HIS A 395      -4.344 -35.942  25.902  1.00  0.72           C  
ATOM   5829  CG  HIS A 395      -3.638 -36.505  24.715  1.00  0.72           C  
ATOM   5830  ND1 HIS A 395      -2.687 -37.502  24.811  1.00  0.72           N  
ATOM   5831  CD2 HIS A 395      -3.756 -36.220  23.398  1.00  0.72           C  
ATOM   5832  CE1 HIS A 395      -2.244 -37.800  23.606  1.00  0.72           C  
ATOM   5833  NE2 HIS A 395      -2.875 -37.038  22.728  1.00  0.72           N  
ATOM   5834  H   HIS A 395      -6.793 -36.531  25.026  1.00  0.72           H  
ATOM   5835  HA  HIS A 395      -4.774 -37.802  26.855  1.00  0.72           H  
ATOM   5836 1HB  HIS A 395      -4.882 -35.041  25.593  1.00  0.72           H  
ATOM   5837 2HB  HIS A 395      -3.595 -35.650  26.636  1.00  0.72           H  
ATOM   5838  HD1 HIS A 395      -2.354 -37.952  25.650  1.00  0.72           H  
ATOM   5839  HD2 HIS A 395      -4.381 -35.512  22.847  1.00  0.72           H  
ATOM   5840  HE1 HIS A 395      -1.480 -38.569  23.479  1.00  0.72           H  
ATOM   5841  N   MET A 396      -7.231 -36.023  27.703  1.00  0.71           N  
ATOM   5842  CA  MET A 396      -7.907 -35.331  28.772  1.00  0.71           C  
ATOM   5843  C   MET A 396      -8.030 -36.162  30.004  1.00  0.71           C  
ATOM   5844  O   MET A 396      -8.113 -35.643  31.117  1.00  0.71           O  
ATOM   5845  CB  MET A 396      -9.245 -34.852  28.346  1.00  0.71           C  
ATOM   5846  CG  MET A 396      -9.153 -33.825  27.337  1.00  0.71           C  
ATOM   5847  SD  MET A 396      -7.981 -32.680  27.830  1.00  0.71           S  
ATOM   5848  CE  MET A 396      -8.635 -32.196  29.317  1.00  0.71           C  
ATOM   5849  H   MET A 396      -7.771 -36.298  26.885  1.00  0.71           H  
ATOM   5850  HA  MET A 396      -7.309 -34.459  29.033  1.00  0.71           H  
ATOM   5851 1HB  MET A 396      -9.820 -35.664  27.930  1.00  0.71           H  
ATOM   5852 2HB  MET A 396      -9.757 -34.494  29.203  1.00  0.71           H  
ATOM   5853 1HG  MET A 396      -8.853 -34.254  26.383  1.00  0.71           H  
ATOM   5854 2HG  MET A 396     -10.104 -33.315  27.208  1.00  0.71           H  
ATOM   5855 1HE  MET A 396      -7.996 -31.446  29.772  1.00  0.71           H  
ATOM   5856 2HE  MET A 396      -9.583 -31.801  29.112  1.00  0.71           H  
ATOM   5857 3HE  MET A 396      -8.728 -33.054  29.972  1.00  0.71           H  
ATOM   5858  N   ALA A 397      -7.975 -37.465  29.816  1.00  0.70           N  
ATOM   5859  CA  ALA A 397      -8.088 -38.416  30.896  1.00  0.70           C  
ATOM   5860  C   ALA A 397      -7.017 -38.140  31.946  1.00  0.70           C  
ATOM   5861  O   ALA A 397      -7.203 -38.436  33.127  1.00  0.70           O  
ATOM   5862  CB  ALA A 397      -7.955 -39.818  30.345  1.00  0.70           C  
ATOM   5863  H   ALA A 397      -7.878 -37.806  28.868  1.00  0.70           H  
ATOM   5864  HA  ALA A 397      -9.066 -38.299  31.361  1.00  0.70           H  
ATOM   5865 1HB  ALA A 397      -8.055 -40.540  31.154  1.00  0.70           H  
ATOM   5866 2HB  ALA A 397      -8.738 -39.989  29.603  1.00  0.70           H  
ATOM   5867 3HB  ALA A 397      -6.977 -39.929  29.875  1.00  0.70           H  
ATOM   5868  N   HIS A 398      -5.884 -37.574  31.521  1.00  0.67           N  
ATOM   5869  CA  HIS A 398      -4.806 -37.277  32.433  1.00  0.67           C  
ATOM   5870  C   HIS A 398      -5.163 -36.055  33.304  1.00  0.67           C  
ATOM   5871  O   HIS A 398      -4.761 -35.976  34.468  1.00  0.67           O  
ATOM   5872  CB  HIS A 398      -3.539 -37.010  31.626  1.00  0.67           C  
ATOM   5873  CG  HIS A 398      -2.963 -38.209  30.924  1.00  0.67           C  
ATOM   5874  ND1 HIS A 398      -2.297 -39.248  31.584  1.00  0.67           N  
ATOM   5875  CD2 HIS A 398      -2.959 -38.535  29.612  1.00  0.67           C  
ATOM   5876  CE1 HIS A 398      -1.924 -40.152  30.680  1.00  0.67           C  
ATOM   5877  NE2 HIS A 398      -2.315 -39.740  29.491  1.00  0.67           N  
ATOM   5878  H   HIS A 398      -5.771 -37.304  30.542  1.00  0.67           H  
ATOM   5879  HA  HIS A 398      -4.632 -38.127  33.091  1.00  0.67           H  
ATOM   5880 1HB  HIS A 398      -3.752 -36.252  30.872  1.00  0.67           H  
ATOM   5881 2HB  HIS A 398      -2.810 -36.612  32.251  1.00  0.67           H  
ATOM   5882  HD2 HIS A 398      -3.388 -37.952  28.804  1.00  0.67           H  
ATOM   5883  HE1 HIS A 398      -1.387 -41.078  30.880  1.00  0.67           H  
ATOM   5884  HE2 HIS A 398      -2.167 -40.234  28.613  1.00  0.67           H  
ATOM   5885  N   ALA A 399      -5.923 -35.097  32.745  1.00  0.65           N  
ATOM   5886  CA  ALA A 399      -6.324 -33.900  33.490  1.00  0.65           C  
ATOM   5887  C   ALA A 399      -7.375 -34.288  34.507  1.00  0.65           C  
ATOM   5888  O   ALA A 399      -7.357 -33.855  35.660  1.00  0.65           O  
ATOM   5889  CB  ALA A 399      -6.895 -32.834  32.564  1.00  0.65           C  
ATOM   5890  H   ALA A 399      -6.288 -35.224  31.810  1.00  0.65           H  
ATOM   5891  HA  ALA A 399      -5.454 -33.508  34.014  1.00  0.65           H  
ATOM   5892 1HB  ALA A 399      -7.183 -31.962  33.149  1.00  0.65           H  
ATOM   5893 2HB  ALA A 399      -6.150 -32.544  31.831  1.00  0.65           H  
ATOM   5894 3HB  ALA A 399      -7.765 -33.236  32.060  1.00  0.65           H  
ATOM   5895  N   VAL A 400      -8.282 -35.147  34.067  1.00  0.64           N  
ATOM   5896  CA  VAL A 400      -9.368 -35.607  34.905  1.00  0.64           C  
ATOM   5897  C   VAL A 400      -8.829 -36.422  36.072  1.00  0.64           C  
ATOM   5898  O   VAL A 400      -9.184 -36.178  37.229  1.00  0.64           O  
ATOM   5899  CB  VAL A 400     -10.357 -36.394  34.028  1.00  0.64           C  
ATOM   5900  CG1 VAL A 400     -11.418 -37.097  34.854  1.00  0.64           C  
ATOM   5901  CG2 VAL A 400     -11.031 -35.385  33.057  1.00  0.64           C  
ATOM   5902  H   VAL A 400      -8.221 -35.468  33.100  1.00  0.64           H  
ATOM   5903  HA  VAL A 400      -9.888 -34.739  35.303  1.00  0.64           H  
ATOM   5904  HB  VAL A 400      -9.810 -37.150  33.467  1.00  0.64           H  
ATOM   5905 1HG1 VAL A 400     -12.089 -37.638  34.199  1.00  0.64           H  
ATOM   5906 2HG1 VAL A 400     -10.939 -37.798  35.537  1.00  0.64           H  
ATOM   5907 3HG1 VAL A 400     -11.980 -36.391  35.410  1.00  0.64           H  
ATOM   5908 1HG2 VAL A 400     -11.720 -35.896  32.405  1.00  0.64           H  
ATOM   5909 2HG2 VAL A 400     -11.575 -34.630  33.628  1.00  0.64           H  
ATOM   5910 3HG2 VAL A 400     -10.262 -34.899  32.456  1.00  0.64           H  
ATOM   5911  N   ALA A 401      -7.918 -37.357  35.784  1.00  0.63           N  
ATOM   5912  CA  ALA A 401      -7.319 -38.147  36.844  1.00  0.63           C  
ATOM   5913  C   ALA A 401      -6.564 -37.268  37.835  1.00  0.63           C  
ATOM   5914  O   ALA A 401      -6.674 -37.456  39.048  1.00  0.63           O  
ATOM   5915  CB  ALA A 401      -6.359 -39.157  36.248  1.00  0.63           C  
ATOM   5916  H   ALA A 401      -7.650 -37.548  34.818  1.00  0.63           H  
ATOM   5917  HA  ALA A 401      -8.116 -38.662  37.378  1.00  0.63           H  
ATOM   5918 1HB  ALA A 401      -5.924 -39.760  37.041  1.00  0.63           H  
ATOM   5919 2HB  ALA A 401      -6.896 -39.800  35.550  1.00  0.63           H  
ATOM   5920 3HB  ALA A 401      -5.567 -38.628  35.714  1.00  0.63           H  
ATOM   5921  N   ALA A 402      -5.814 -36.285  37.319  1.00  0.64           N  
ATOM   5922  CA  ALA A 402      -5.054 -35.364  38.153  1.00  0.64           C  
ATOM   5923  C   ALA A 402      -5.942 -34.515  39.048  1.00  0.64           C  
ATOM   5924  O   ALA A 402      -5.593 -34.236  40.196  1.00  0.64           O  
ATOM   5925  CB  ALA A 402      -4.226 -34.467  37.276  1.00  0.64           C  
ATOM   5926  H   ALA A 402      -5.735 -36.174  36.309  1.00  0.64           H  
ATOM   5927  HA  ALA A 402      -4.397 -35.951  38.791  1.00  0.64           H  
ATOM   5928 1HB  ALA A 402      -3.651 -33.812  37.885  1.00  0.64           H  
ATOM   5929 2HB  ALA A 402      -3.565 -35.072  36.662  1.00  0.64           H  
ATOM   5930 3HB  ALA A 402      -4.870 -33.890  36.636  1.00  0.64           H  
ATOM   5931  N   PHE A 403      -7.088 -34.094  38.513  1.00  0.65           N  
ATOM   5932  CA  PHE A 403      -8.044 -33.269  39.235  1.00  0.65           C  
ATOM   5933  C   PHE A 403      -8.613 -34.033  40.421  1.00  0.65           C  
ATOM   5934  O   PHE A 403      -8.746 -33.499  41.527  1.00  0.65           O  
ATOM   5935  CB  PHE A 403      -9.202 -32.890  38.347  1.00  0.65           C  
ATOM   5936  CG  PHE A 403     -10.151 -31.860  38.917  1.00  0.65           C  
ATOM   5937  CD1 PHE A 403      -9.923 -30.552  38.651  1.00  0.65           C  
ATOM   5938  CD2 PHE A 403     -11.237 -32.185  39.725  1.00  0.65           C  
ATOM   5939  CE1 PHE A 403     -10.750 -29.583  39.130  1.00  0.65           C  
ATOM   5940  CE2 PHE A 403     -12.068 -31.197  40.213  1.00  0.65           C  
ATOM   5941  CZ  PHE A 403     -11.822 -29.896  39.909  1.00  0.65           C  
ATOM   5942  H   PHE A 403      -7.303 -34.334  37.547  1.00  0.65           H  
ATOM   5943  HA  PHE A 403      -7.535 -32.376  39.583  1.00  0.65           H  
ATOM   5944 1HB  PHE A 403      -8.800 -32.501  37.420  1.00  0.65           H  
ATOM   5945 2HB  PHE A 403      -9.753 -33.783  38.109  1.00  0.65           H  
ATOM   5946  HD1 PHE A 403      -9.068 -30.294  38.032  1.00  0.65           H  
ATOM   5947  HD2 PHE A 403     -11.427 -33.234  39.962  1.00  0.65           H  
ATOM   5948  HE1 PHE A 403     -10.545 -28.568  38.894  1.00  0.65           H  
ATOM   5949  HE2 PHE A 403     -12.914 -31.442  40.837  1.00  0.65           H  
ATOM   5950  HZ  PHE A 403     -12.475 -29.110  40.296  1.00  0.65           H  
ATOM   5951  N   GLY A 404      -8.993 -35.292  40.170  1.00  0.66           N  
ATOM   5952  CA  GLY A 404      -9.611 -36.110  41.199  1.00  0.66           C  
ATOM   5953  C   GLY A 404     -11.148 -36.155  41.081  1.00  0.66           C  
ATOM   5954  O   GLY A 404     -11.709 -35.784  40.052  1.00  0.66           O  
ATOM   5955  H   GLY A 404      -8.859 -35.679  39.232  1.00  0.66           H  
ATOM   5956 1HA  GLY A 404      -9.205 -37.121  41.128  1.00  0.66           H  
ATOM   5957 2HA  GLY A 404      -9.307 -35.709  42.162  1.00  0.66           H  
ATOM   5958  N   PRO A 405     -11.849 -36.607  42.145  1.00  0.67           N  
ATOM   5959  CA  PRO A 405     -13.277 -36.952  42.244  1.00  0.67           C  
ATOM   5960  C   PRO A 405     -14.283 -35.953  41.664  1.00  0.67           C  
ATOM   5961  O   PRO A 405     -15.387 -36.346  41.281  1.00  0.67           O  
ATOM   5962  CB  PRO A 405     -13.470 -37.065  43.761  1.00  0.67           C  
ATOM   5963  CG  PRO A 405     -12.131 -37.501  44.282  1.00  0.67           C  
ATOM   5964  CD  PRO A 405     -11.127 -36.773  43.432  1.00  0.67           C  
ATOM   5965  HA  PRO A 405     -13.425 -37.936  41.775  1.00  0.67           H  
ATOM   5966 1HB  PRO A 405     -13.795 -36.097  44.171  1.00  0.67           H  
ATOM   5967 2HB  PRO A 405     -14.268 -37.789  43.983  1.00  0.67           H  
ATOM   5968 1HG  PRO A 405     -12.043 -37.249  45.350  1.00  0.67           H  
ATOM   5969 2HG  PRO A 405     -12.036 -38.595  44.207  1.00  0.67           H  
ATOM   5970 1HD  PRO A 405     -10.887 -35.792  43.876  1.00  0.67           H  
ATOM   5971 2HD  PRO A 405     -10.244 -37.416  43.320  1.00  0.67           H  
ATOM   5972  N   GLY A 406     -13.939 -34.669  41.622  1.00  0.68           N  
ATOM   5973  CA  GLY A 406     -14.854 -33.655  41.096  1.00  0.68           C  
ATOM   5974  C   GLY A 406     -14.766 -33.521  39.567  1.00  0.68           C  
ATOM   5975  O   GLY A 406     -15.390 -32.627  38.979  1.00  0.68           O  
ATOM   5976  H   GLY A 406     -13.027 -34.380  41.941  1.00  0.68           H  
ATOM   5977 1HA  GLY A 406     -15.874 -33.916  41.377  1.00  0.68           H  
ATOM   5978 2HA  GLY A 406     -14.642 -32.696  41.563  1.00  0.68           H  
ATOM   5979  N   ALA A 407     -13.973 -34.387  38.928  1.00  0.68           N  
ATOM   5980  CA  ALA A 407     -13.818 -34.338  37.483  1.00  0.68           C  
ATOM   5981  C   ALA A 407     -14.463 -35.517  36.754  1.00  0.68           C  
ATOM   5982  O   ALA A 407     -14.548 -36.633  37.279  1.00  0.68           O  
ATOM   5983  CB  ALA A 407     -12.370 -34.289  37.114  1.00  0.68           C  
ATOM   5984  H   ALA A 407     -13.436 -35.076  39.454  1.00  0.68           H  
ATOM   5985  HA  ALA A 407     -14.299 -33.438  37.154  1.00  0.68           H  
ATOM   5986 1HB  ALA A 407     -12.288 -34.196  36.035  1.00  0.68           H  
ATOM   5987 2HB  ALA A 407     -11.939 -33.463  37.555  1.00  0.68           H  
ATOM   5988 3HB  ALA A 407     -11.861 -35.193  37.453  1.00  0.68           H  
ATOM   5989  N   ARG A 408     -14.883 -35.264  35.511  1.00  0.69           N  
ATOM   5990  CA  ARG A 408     -15.472 -36.284  34.647  1.00  0.69           C  
ATOM   5991  C   ARG A 408     -14.943 -36.214  33.212  1.00  0.69           C  
ATOM   5992  O   ARG A 408     -14.822 -35.129  32.637  1.00  0.69           O  
ATOM   5993  CB  ARG A 408     -16.987 -36.117  34.594  1.00  0.69           C  
ATOM   5994  CG  ARG A 408     -17.711 -36.312  35.921  1.00  0.69           C  
ATOM   5995  CD  ARG A 408     -17.678 -37.731  36.372  1.00  0.69           C  
ATOM   5996  NE  ARG A 408     -18.438 -37.920  37.593  1.00  0.69           N  
ATOM   5997  CZ  ARG A 408     -17.947 -37.722  38.843  1.00  0.69           C  
ATOM   5998  NH1 ARG A 408     -16.698 -37.338  39.025  1.00  0.69           N  
ATOM   5999  NH2 ARG A 408     -18.730 -37.912  39.893  1.00  0.69           N  
ATOM   6000  H   ARG A 408     -14.800 -34.311  35.175  1.00  0.69           H  
ATOM   6001  HA  ARG A 408     -15.232 -37.264  35.058  1.00  0.69           H  
ATOM   6002 1HB  ARG A 408     -17.222 -35.112  34.244  1.00  0.69           H  
ATOM   6003 2HB  ARG A 408     -17.403 -36.825  33.875  1.00  0.69           H  
ATOM   6004 1HG  ARG A 408     -17.267 -35.689  36.694  1.00  0.69           H  
ATOM   6005 2HG  ARG A 408     -18.756 -36.027  35.794  1.00  0.69           H  
ATOM   6006 1HD  ARG A 408     -18.104 -38.369  35.600  1.00  0.69           H  
ATOM   6007 2HD  ARG A 408     -16.648 -38.030  36.563  1.00  0.69           H  
ATOM   6008  HE  ARG A 408     -19.400 -38.212  37.506  1.00  0.69           H  
ATOM   6009 1HH1 ARG A 408     -16.058 -37.178  38.238  1.00  0.69           H  
ATOM   6010 2HH1 ARG A 408     -16.334 -37.170  39.970  1.00  0.69           H  
ATOM   6011 1HH2 ARG A 408     -19.687 -38.204  39.763  1.00  0.69           H  
ATOM   6012 2HH2 ARG A 408     -18.369 -37.764  40.825  1.00  0.69           H  
ATOM   6013  N   HIS A 409     -14.679 -37.381  32.631  1.00  0.70           N  
ATOM   6014  CA  HIS A 409     -14.230 -37.466  31.245  1.00  0.70           C  
ATOM   6015  C   HIS A 409     -15.354 -37.988  30.366  1.00  0.70           C  
ATOM   6016  O   HIS A 409     -16.113 -38.867  30.784  1.00  0.70           O  
ATOM   6017  CB  HIS A 409     -12.996 -38.374  31.138  1.00  0.70           C  
ATOM   6018  CG  HIS A 409     -12.400 -38.471  29.792  1.00  0.70           C  
ATOM   6019  ND1 HIS A 409     -12.839 -39.363  28.838  1.00  0.70           N  
ATOM   6020  CD2 HIS A 409     -11.402 -37.776  29.229  1.00  0.70           C  
ATOM   6021  CE1 HIS A 409     -12.120 -39.210  27.741  1.00  0.70           C  
ATOM   6022  NE2 HIS A 409     -11.238 -38.259  27.953  1.00  0.70           N  
ATOM   6023  H   HIS A 409     -14.794 -38.233  33.160  1.00  0.70           H  
ATOM   6024  HA  HIS A 409     -13.956 -36.479  30.879  1.00  0.70           H  
ATOM   6025 1HB  HIS A 409     -12.226 -38.037  31.816  1.00  0.70           H  
ATOM   6026 2HB  HIS A 409     -13.272 -39.380  31.446  1.00  0.70           H  
ATOM   6027  HD2 HIS A 409     -10.838 -36.986  29.709  1.00  0.70           H  
ATOM   6028  HE1 HIS A 409     -12.237 -39.775  26.817  1.00  0.70           H  
ATOM   6029  HE2 HIS A 409     -10.545 -37.934  27.274  1.00  0.70           H  
ATOM   6030  N   PHE A 410     -15.441 -37.456  29.151  1.00  0.71           N  
ATOM   6031  CA  PHE A 410     -16.465 -37.846  28.197  1.00  0.71           C  
ATOM   6032  C   PHE A 410     -15.844 -38.247  26.857  1.00  0.71           C  
ATOM   6033  O   PHE A 410     -14.785 -37.750  26.467  1.00  0.71           O  
ATOM   6034  CB  PHE A 410     -17.418 -36.676  28.022  1.00  0.71           C  
ATOM   6035  CG  PHE A 410     -18.020 -36.258  29.284  1.00  0.71           C  
ATOM   6036  CD1 PHE A 410     -17.375 -35.305  30.039  1.00  0.71           C  
ATOM   6037  CD2 PHE A 410     -19.170 -36.812  29.756  1.00  0.71           C  
ATOM   6038  CE1 PHE A 410     -17.867 -34.923  31.233  1.00  0.71           C  
ATOM   6039  CE2 PHE A 410     -19.681 -36.425  30.959  1.00  0.71           C  
ATOM   6040  CZ  PHE A 410     -19.027 -35.479  31.704  1.00  0.71           C  
ATOM   6041  H   PHE A 410     -14.790 -36.719  28.902  1.00  0.71           H  
ATOM   6042  HA  PHE A 410     -17.015 -38.701  28.592  1.00  0.71           H  
ATOM   6043 1HB  PHE A 410     -16.893 -35.845  27.656  1.00  0.71           H  
ATOM   6044 2HB  PHE A 410     -18.194 -36.923  27.318  1.00  0.71           H  
ATOM   6045  HD1 PHE A 410     -16.447 -34.869  29.666  1.00  0.71           H  
ATOM   6046  HD2 PHE A 410     -19.666 -37.574  29.170  1.00  0.71           H  
ATOM   6047  HE1 PHE A 410     -17.333 -34.187  31.817  1.00  0.71           H  
ATOM   6048  HE2 PHE A 410     -20.600 -36.876  31.330  1.00  0.71           H  
ATOM   6049  HZ  PHE A 410     -19.426 -35.178  32.669  1.00  0.71           H  
ATOM   6050  N   ALA A 411     -16.517 -39.144  26.133  1.00  0.74           N  
ATOM   6051  CA  ALA A 411     -16.017 -39.602  24.837  1.00  0.74           C  
ATOM   6052  C   ALA A 411     -16.285 -38.601  23.725  1.00  0.74           C  
ATOM   6053  O   ALA A 411     -15.635 -38.617  22.679  1.00  0.74           O  
ATOM   6054  CB  ALA A 411     -16.662 -40.924  24.484  1.00  0.74           C  
ATOM   6055  H   ALA A 411     -17.422 -39.499  26.467  1.00  0.74           H  
ATOM   6056  HA  ALA A 411     -14.939 -39.734  24.920  1.00  0.74           H  
ATOM   6057 1HB  ALA A 411     -16.269 -41.279  23.534  1.00  0.74           H  
ATOM   6058 2HB  ALA A 411     -16.448 -41.654  25.263  1.00  0.74           H  
ATOM   6059 3HB  ALA A 411     -17.744 -40.784  24.405  1.00  0.74           H  
ATOM   6060  N   THR A 412     -17.261 -37.749  23.960  1.00  0.77           N  
ATOM   6061  CA  THR A 412     -17.711 -36.768  22.993  1.00  0.77           C  
ATOM   6062  C   THR A 412     -18.306 -35.541  23.615  1.00  0.77           C  
ATOM   6063  O   THR A 412     -18.961 -35.591  24.663  1.00  0.77           O  
ATOM   6064  CB  THR A 412     -18.749 -37.360  22.031  1.00  0.77           C  
ATOM   6065  OG1 THR A 412     -19.178 -36.333  21.101  1.00  0.77           O  
ATOM   6066  CG2 THR A 412     -19.902 -37.890  22.782  1.00  0.77           C  
ATOM   6067  H   THR A 412     -17.728 -37.808  24.854  1.00  0.77           H  
ATOM   6068  HA  THR A 412     -16.848 -36.451  22.405  1.00  0.77           H  
ATOM   6069  HB  THR A 412     -18.293 -38.173  21.466  1.00  0.77           H  
ATOM   6070  HG1 THR A 412     -18.449 -36.126  20.497  1.00  0.77           H  
ATOM   6071 1HG2 THR A 412     -20.631 -38.312  22.093  1.00  0.77           H  
ATOM   6072 2HG2 THR A 412     -19.560 -38.665  23.468  1.00  0.77           H  
ATOM   6073 3HG2 THR A 412     -20.347 -37.101  23.331  1.00  0.77           H  
ATOM   6074  N   GLN A 413     -18.190 -34.450  22.878  1.00  0.80           N  
ATOM   6075  CA  GLN A 413     -18.792 -33.195  23.259  1.00  0.80           C  
ATOM   6076  C   GLN A 413     -20.295 -33.333  23.463  1.00  0.80           C  
ATOM   6077  O   GLN A 413     -20.878 -32.610  24.260  1.00  0.80           O  
ATOM   6078  CB  GLN A 413     -18.459 -32.137  22.210  1.00  0.80           C  
ATOM   6079  CG  GLN A 413     -16.980 -31.826  22.182  1.00  0.80           C  
ATOM   6080  CD  GLN A 413     -16.189 -32.769  21.289  1.00  0.80           C  
ATOM   6081  OE1 GLN A 413     -16.721 -33.753  20.761  1.00  0.80           O  
ATOM   6082  NE2 GLN A 413     -14.900 -32.493  21.134  1.00  0.80           N  
ATOM   6083  H   GLN A 413     -17.652 -34.497  22.026  1.00  0.80           H  
ATOM   6084  HA  GLN A 413     -18.353 -32.875  24.195  1.00  0.80           H  
ATOM   6085 1HB  GLN A 413     -18.765 -32.480  21.222  1.00  0.80           H  
ATOM   6086 2HB  GLN A 413     -19.003 -31.216  22.426  1.00  0.80           H  
ATOM   6087 1HG  GLN A 413     -16.849 -30.824  21.817  1.00  0.80           H  
ATOM   6088 2HG  GLN A 413     -16.589 -31.905  23.196  1.00  0.80           H  
ATOM   6089 1HE2 GLN A 413     -14.325 -33.093  20.576  1.00  0.80           H  
ATOM   6090 2HE2 GLN A 413     -14.505 -31.702  21.600  1.00  0.80           H  
ATOM   6091  N   ALA A 414     -20.943 -34.284  22.782  1.00  0.83           N  
ATOM   6092  CA  ALA A 414     -22.381 -34.426  22.998  1.00  0.83           C  
ATOM   6093  C   ALA A 414     -22.700 -34.816  24.452  1.00  0.83           C  
ATOM   6094  O   ALA A 414     -23.698 -34.361  25.021  1.00  0.83           O  
ATOM   6095  CB  ALA A 414     -22.957 -35.465  22.057  1.00  0.83           C  
ATOM   6096  H   ALA A 414     -20.432 -34.900  22.140  1.00  0.83           H  
ATOM   6097  HA  ALA A 414     -22.848 -33.463  22.795  1.00  0.83           H  
ATOM   6098 1HB  ALA A 414     -24.031 -35.537  22.212  1.00  0.83           H  
ATOM   6099 2HB  ALA A 414     -22.756 -35.175  21.027  1.00  0.83           H  
ATOM   6100 3HB  ALA A 414     -22.499 -36.428  22.257  1.00  0.83           H  
ATOM   6101  N   GLU A 415     -21.864 -35.682  25.041  1.00  0.85           N  
ATOM   6102  CA  GLU A 415     -22.074 -36.191  26.394  1.00  0.85           C  
ATOM   6103  C   GLU A 415     -21.726 -35.101  27.382  1.00  0.85           C  
ATOM   6104  O   GLU A 415     -22.414 -34.907  28.388  1.00  0.85           O  
ATOM   6105  CB  GLU A 415     -21.208 -37.422  26.650  1.00  0.85           C  
ATOM   6106  CG  GLU A 415     -21.553 -38.692  25.906  1.00  0.85           C  
ATOM   6107  CD  GLU A 415     -20.464 -39.778  26.103  1.00  0.85           C  
ATOM   6108  OE1 GLU A 415     -19.356 -39.427  26.507  1.00  0.85           O  
ATOM   6109  OE2 GLU A 415     -20.743 -40.926  25.857  1.00  0.85           O  
ATOM   6110  H   GLU A 415     -21.018 -35.956  24.557  1.00  0.85           H  
ATOM   6111  HA  GLU A 415     -23.123 -36.455  26.517  1.00  0.85           H  
ATOM   6112 1HB  GLU A 415     -20.188 -37.186  26.402  1.00  0.85           H  
ATOM   6113 2HB  GLU A 415     -21.252 -37.660  27.699  1.00  0.85           H  
ATOM   6114 1HG  GLU A 415     -22.498 -39.072  26.292  1.00  0.85           H  
ATOM   6115 2HG  GLU A 415     -21.689 -38.477  24.857  1.00  0.85           H  
ATOM   6116  N   LEU A 416     -20.672 -34.360  27.048  1.00  0.87           N  
ATOM   6117  CA  LEU A 416     -20.204 -33.237  27.841  1.00  0.87           C  
ATOM   6118  C   LEU A 416     -21.300 -32.214  27.991  1.00  0.87           C  
ATOM   6119  O   LEU A 416     -21.627 -31.787  29.096  1.00  0.87           O  
ATOM   6120  CB  LEU A 416     -19.042 -32.579  27.129  1.00  0.87           C  
ATOM   6121  CG  LEU A 416     -18.523 -31.329  27.682  1.00  0.87           C  
ATOM   6122  CD1 LEU A 416     -17.971 -31.561  29.023  1.00  0.87           C  
ATOM   6123  CD2 LEU A 416     -17.516 -30.789  26.711  1.00  0.87           C  
ATOM   6124  H   LEU A 416     -20.160 -34.615  26.198  1.00  0.87           H  
ATOM   6125  HA  LEU A 416     -19.902 -33.595  28.826  1.00  0.87           H  
ATOM   6126 1HB  LEU A 416     -18.229 -33.294  27.080  1.00  0.87           H  
ATOM   6127 2HB  LEU A 416     -19.353 -32.354  26.138  1.00  0.87           H  
ATOM   6128  HG  LEU A 416     -19.336 -30.614  27.774  1.00  0.87           H  
ATOM   6129 1HD1 LEU A 416     -17.605 -30.623  29.421  1.00  0.87           H  
ATOM   6130 2HD1 LEU A 416     -18.759 -31.952  29.672  1.00  0.87           H  
ATOM   6131 3HD1 LEU A 416     -17.153 -32.281  28.964  1.00  0.87           H  
ATOM   6132 1HD2 LEU A 416     -17.147 -29.861  27.054  1.00  0.87           H  
ATOM   6133 2HD2 LEU A 416     -16.702 -31.471  26.596  1.00  0.87           H  
ATOM   6134 3HD2 LEU A 416     -18.009 -30.653  25.758  1.00  0.87           H  
ATOM   6135  N   ILE A 417     -21.896 -31.845  26.866  1.00  0.91           N  
ATOM   6136  CA  ILE A 417     -22.946 -30.857  26.862  1.00  0.91           C  
ATOM   6137  C   ILE A 417     -24.118 -31.327  27.701  1.00  0.91           C  
ATOM   6138  O   ILE A 417     -24.632 -30.553  28.510  1.00  0.91           O  
ATOM   6139  CB  ILE A 417     -23.377 -30.555  25.428  1.00  0.91           C  
ATOM   6140  CG1 ILE A 417     -22.221 -29.815  24.704  1.00  0.91           C  
ATOM   6141  CG2 ILE A 417     -24.641 -29.719  25.435  1.00  0.91           C  
ATOM   6142  CD1 ILE A 417     -22.370 -29.746  23.199  1.00  0.91           C  
ATOM   6143  H   ILE A 417     -21.587 -32.240  25.977  1.00  0.91           H  
ATOM   6144  HA  ILE A 417     -22.557 -29.942  27.299  1.00  0.91           H  
ATOM   6145  HB  ILE A 417     -23.558 -31.495  24.899  1.00  0.91           H  
ATOM   6146 1HG1 ILE A 417     -22.173 -28.798  25.088  1.00  0.91           H  
ATOM   6147 2HG1 ILE A 417     -21.283 -30.308  24.940  1.00  0.91           H  
ATOM   6148 1HG2 ILE A 417     -24.946 -29.521  24.411  1.00  0.91           H  
ATOM   6149 2HG2 ILE A 417     -25.425 -30.269  25.946  1.00  0.91           H  
ATOM   6150 3HG2 ILE A 417     -24.460 -28.779  25.955  1.00  0.91           H  
ATOM   6151 1HD1 ILE A 417     -21.529 -29.213  22.763  1.00  0.91           H  
ATOM   6152 2HD1 ILE A 417     -22.397 -30.760  22.799  1.00  0.91           H  
ATOM   6153 3HD1 ILE A 417     -23.288 -29.235  22.945  1.00  0.91           H  
ATOM   6154  N   GLN A 418     -24.529 -32.593  27.562  1.00  0.97           N  
ATOM   6155  CA  GLN A 418     -25.626 -33.070  28.396  1.00  0.97           C  
ATOM   6156  C   GLN A 418     -25.253 -33.025  29.883  1.00  0.97           C  
ATOM   6157  O   GLN A 418     -26.053 -32.607  30.727  1.00  0.97           O  
ATOM   6158  CB  GLN A 418     -25.998 -34.511  28.024  1.00  0.97           C  
ATOM   6159  CG  GLN A 418     -26.660 -34.657  26.677  1.00  0.97           C  
ATOM   6160  CD  GLN A 418     -26.958 -36.102  26.314  1.00  0.97           C  
ATOM   6161  OE1 GLN A 418     -27.329 -36.912  27.172  1.00  0.97           O  
ATOM   6162  NE2 GLN A 418     -26.801 -36.438  25.038  1.00  0.97           N  
ATOM   6163  H   GLN A 418     -24.103 -33.212  26.867  1.00  0.97           H  
ATOM   6164  HA  GLN A 418     -26.488 -32.424  28.233  1.00  0.97           H  
ATOM   6165 1HB  GLN A 418     -25.092 -35.121  28.015  1.00  0.97           H  
ATOM   6166 2HB  GLN A 418     -26.663 -34.922  28.779  1.00  0.97           H  
ATOM   6167 1HG  GLN A 418     -27.598 -34.101  26.685  1.00  0.97           H  
ATOM   6168 2HG  GLN A 418     -25.995 -34.247  25.927  1.00  0.97           H  
ATOM   6169 1HE2 GLN A 418     -26.985 -37.375  24.741  1.00  0.97           H  
ATOM   6170 2HE2 GLN A 418     -26.494 -35.757  24.374  1.00  0.97           H  
ATOM   6171  N   ALA A 419     -24.019 -33.412  30.216  1.00  1.07           N  
ATOM   6172  CA  ALA A 419     -23.592 -33.413  31.611  1.00  1.07           C  
ATOM   6173  C   ALA A 419     -23.646 -32.015  32.203  1.00  1.07           C  
ATOM   6174  O   ALA A 419     -24.082 -31.824  33.347  1.00  1.07           O  
ATOM   6175  CB  ALA A 419     -22.185 -33.961  31.715  1.00  1.07           C  
ATOM   6176  H   ALA A 419     -23.375 -33.748  29.500  1.00  1.07           H  
ATOM   6177  HA  ALA A 419     -24.274 -34.050  32.172  1.00  1.07           H  
ATOM   6178 1HB  ALA A 419     -21.881 -33.992  32.750  1.00  1.07           H  
ATOM   6179 2HB  ALA A 419     -22.172 -34.962  31.298  1.00  1.07           H  
ATOM   6180 3HB  ALA A 419     -21.501 -33.326  31.151  1.00  1.07           H  
ATOM   6181  N   LEU A 420     -23.232 -31.038  31.402  1.00  1.21           N  
ATOM   6182  CA  LEU A 420     -23.226 -29.656  31.823  1.00  1.21           C  
ATOM   6183  C   LEU A 420     -24.651 -29.130  31.907  1.00  1.21           C  
ATOM   6184  O   LEU A 420     -25.022 -28.486  32.883  1.00  1.21           O  
ATOM   6185  CB  LEU A 420     -22.405 -28.837  30.831  1.00  1.21           C  
ATOM   6186  CG  LEU A 420     -20.892 -29.143  30.808  1.00  1.21           C  
ATOM   6187  CD1 LEU A 420     -20.255 -28.409  29.640  1.00  1.21           C  
ATOM   6188  CD2 LEU A 420     -20.287 -28.734  32.120  1.00  1.21           C  
ATOM   6189  H   LEU A 420     -22.875 -31.274  30.475  1.00  1.21           H  
ATOM   6190  HA  LEU A 420     -22.764 -29.590  32.805  1.00  1.21           H  
ATOM   6191 1HB  LEU A 420     -22.794 -29.022  29.831  1.00  1.21           H  
ATOM   6192 2HB  LEU A 420     -22.531 -27.788  31.056  1.00  1.21           H  
ATOM   6193  HG  LEU A 420     -20.729 -30.202  30.665  1.00  1.21           H  
ATOM   6194 1HD1 LEU A 420     -19.198 -28.632  29.609  1.00  1.21           H  
ATOM   6195 2HD1 LEU A 420     -20.720 -28.738  28.712  1.00  1.21           H  
ATOM   6196 3HD1 LEU A 420     -20.399 -27.343  29.759  1.00  1.21           H  
ATOM   6197 1HD2 LEU A 420     -19.221 -28.941  32.109  1.00  1.21           H  
ATOM   6198 2HD2 LEU A 420     -20.452 -27.679  32.276  1.00  1.21           H  
ATOM   6199 3HD2 LEU A 420     -20.760 -29.291  32.926  1.00  1.21           H  
ATOM   6200  N   GLY A 421     -25.502 -29.509  30.948  1.00  1.41           N  
ATOM   6201  CA  GLY A 421     -26.885 -29.048  30.947  1.00  1.41           C  
ATOM   6202  C   GLY A 421     -27.582 -29.437  32.246  1.00  1.41           C  
ATOM   6203  O   GLY A 421     -28.395 -28.681  32.778  1.00  1.41           O  
ATOM   6204  H   GLY A 421     -25.171 -30.071  30.170  1.00  1.41           H  
ATOM   6205 1HA  GLY A 421     -26.907 -27.965  30.823  1.00  1.41           H  
ATOM   6206 2HA  GLY A 421     -27.410 -29.486  30.097  1.00  1.41           H  
ATOM   6207  N   VAL A 422     -27.234 -30.604  32.783  1.00  1.66           N  
ATOM   6208  CA  VAL A 422     -27.803 -31.035  34.045  1.00  1.66           C  
ATOM   6209  C   VAL A 422     -27.180 -30.289  35.227  1.00  1.66           C  
ATOM   6210  O   VAL A 422     -27.898 -29.810  36.104  1.00  1.66           O  
ATOM   6211  CB  VAL A 422     -27.603 -32.544  34.239  1.00  1.66           C  
ATOM   6212  CG1 VAL A 422     -28.063 -32.953  35.631  1.00  1.66           C  
ATOM   6213  CG2 VAL A 422     -28.390 -33.297  33.176  1.00  1.66           C  
ATOM   6214  H   VAL A 422     -26.587 -31.210  32.273  1.00  1.66           H  
ATOM   6215  HA  VAL A 422     -28.872 -30.827  34.027  1.00  1.66           H  
ATOM   6216  HB  VAL A 422     -26.539 -32.781  34.147  1.00  1.66           H  
ATOM   6217 1HG1 VAL A 422     -27.909 -34.023  35.763  1.00  1.66           H  
ATOM   6218 2HG1 VAL A 422     -27.485 -32.409  36.377  1.00  1.66           H  
ATOM   6219 3HG1 VAL A 422     -29.121 -32.720  35.748  1.00  1.66           H  
ATOM   6220 1HG2 VAL A 422     -28.242 -34.367  33.305  1.00  1.66           H  
ATOM   6221 2HG2 VAL A 422     -29.449 -33.060  33.272  1.00  1.66           H  
ATOM   6222 3HG2 VAL A 422     -28.041 -32.999  32.190  1.00  1.66           H  
ATOM   6223  N   ALA A 423     -25.845 -30.204  35.258  1.00  1.92           N  
ATOM   6224  CA  ALA A 423     -25.111 -29.548  36.342  1.00  1.92           C  
ATOM   6225  C   ALA A 423     -25.424 -28.057  36.505  1.00  1.92           C  
ATOM   6226  O   ALA A 423     -25.522 -27.538  37.621  1.00  1.92           O  
ATOM   6227  CB  ALA A 423     -23.618 -29.695  36.088  1.00  1.92           C  
ATOM   6228  H   ALA A 423     -25.304 -30.623  34.498  1.00  1.92           H  
ATOM   6229  HA  ALA A 423     -25.376 -30.052  37.270  1.00  1.92           H  
ATOM   6230 1HB  ALA A 423     -23.057 -29.251  36.903  1.00  1.92           H  
ATOM   6231 2HB  ALA A 423     -23.373 -30.750  36.004  1.00  1.92           H  
ATOM   6232 3HB  ALA A 423     -23.364 -29.189  35.157  1.00  1.92           H  
ATOM   6233  N   GLU A 424     -25.613 -27.364  35.398  1.00  2.11           N  
ATOM   6234  CA  GLU A 424     -25.793 -25.917  35.391  1.00  2.11           C  
ATOM   6235  C   GLU A 424     -27.226 -25.473  35.652  1.00  2.11           C  
ATOM   6236  O   GLU A 424     -27.888 -24.907  34.781  1.00  2.11           O  
ATOM   6237  CB  GLU A 424     -25.326 -25.416  34.034  1.00  2.11           C  
ATOM   6238  CG  GLU A 424     -23.860 -25.671  33.789  1.00  2.11           C  
ATOM   6239  CD  GLU A 424     -23.495 -25.496  32.399  1.00  2.11           C  
ATOM   6240  OE1 GLU A 424     -24.371 -25.319  31.586  1.00  2.11           O  
ATOM   6241  OE2 GLU A 424     -22.337 -25.534  32.119  1.00  2.11           O  
ATOM   6242  H   GLU A 424     -25.560 -27.849  34.506  1.00  2.11           H  
ATOM   6243  HA  GLU A 424     -25.156 -25.494  36.166  1.00  2.11           H  
ATOM   6244 1HB  GLU A 424     -25.893 -25.913  33.245  1.00  2.11           H  
ATOM   6245 2HB  GLU A 424     -25.506 -24.344  33.953  1.00  2.11           H  
ATOM   6246 1HG  GLU A 424     -23.282 -24.977  34.382  1.00  2.11           H  
ATOM   6247 2HG  GLU A 424     -23.606 -26.681  34.109  1.00  2.11           H  
ATOM   6248  N   HIS A 425     -27.673 -25.673  36.888  1.00  2.15           N  
ATOM   6249  CA  HIS A 425     -29.051 -25.355  37.265  1.00  2.15           C  
ATOM   6250  C   HIS A 425     -29.218 -24.320  38.388  1.00  2.15           C  
ATOM   6251  O   HIS A 425     -30.345 -23.967  38.734  1.00  2.15           O  
ATOM   6252  CB  HIS A 425     -29.818 -26.638  37.633  1.00  2.15           C  
ATOM   6253  CG  HIS A 425     -29.198 -27.489  38.731  1.00  2.15           C  
ATOM   6254  ND1 HIS A 425     -28.313 -28.516  38.460  1.00  2.15           N  
ATOM   6255  CD2 HIS A 425     -29.334 -27.464  40.079  1.00  2.15           C  
ATOM   6256  CE1 HIS A 425     -27.944 -29.092  39.584  1.00  2.15           C  
ATOM   6257  NE2 HIS A 425     -28.547 -28.482  40.587  1.00  2.15           N  
ATOM   6258  H   HIS A 425     -27.039 -26.147  37.534  1.00  2.15           H  
ATOM   6259  HA  HIS A 425     -29.554 -24.941  36.393  1.00  2.15           H  
ATOM   6260 1HB  HIS A 425     -30.827 -26.375  37.945  1.00  2.15           H  
ATOM   6261 2HB  HIS A 425     -29.906 -27.266  36.743  1.00  2.15           H  
ATOM   6262  HD1 HIS A 425     -28.017 -28.842  37.547  1.00  2.15           H  
ATOM   6263  HD2 HIS A 425     -29.915 -26.832  40.756  1.00  2.15           H  
ATOM   6264  HE1 HIS A 425     -27.247 -29.927  39.562  1.00  2.15           H  
ATOM   6265  N   ASP A 426     -28.114 -23.807  38.931  1.00  2.00           N  
ATOM   6266  CA  ASP A 426     -28.182 -22.860  40.052  1.00  2.00           C  
ATOM   6267  C   ASP A 426     -28.006 -21.376  39.700  1.00  2.00           C  
ATOM   6268  O   ASP A 426     -27.812 -20.551  40.591  1.00  2.00           O  
ATOM   6269  CB  ASP A 426     -27.144 -23.206  41.110  1.00  2.00           C  
ATOM   6270  CG  ASP A 426     -27.389 -24.521  41.828  1.00  2.00           C  
ATOM   6271  OD1 ASP A 426     -28.516 -24.802  42.157  1.00  2.00           O  
ATOM   6272  OD2 ASP A 426     -26.436 -25.223  42.064  1.00  2.00           O  
ATOM   6273  H   ASP A 426     -27.216 -24.112  38.587  1.00  2.00           H  
ATOM   6274  HA  ASP A 426     -29.165 -22.966  40.510  1.00  2.00           H  
ATOM   6275 1HB  ASP A 426     -26.148 -23.219  40.662  1.00  2.00           H  
ATOM   6276 2HB  ASP A 426     -27.158 -22.428  41.852  1.00  2.00           H  
ATOM   6277  N   LYS A 427     -28.041 -21.029  38.415  1.00  1.73           N  
ATOM   6278  CA  LYS A 427     -27.912 -19.642  37.899  1.00  1.73           C  
ATOM   6279  C   LYS A 427     -26.526 -18.992  38.092  1.00  1.73           C  
ATOM   6280  O   LYS A 427     -25.896 -18.579  37.127  1.00  1.73           O  
ATOM   6281  CB  LYS A 427     -28.969 -18.718  38.530  1.00  1.73           C  
ATOM   6282  CG  LYS A 427     -30.409 -19.039  38.147  1.00  1.73           C  
ATOM   6283  CD  LYS A 427     -31.384 -18.074  38.795  1.00  1.73           C  
ATOM   6284  CE  LYS A 427     -32.817 -18.394  38.398  1.00  1.73           C  
ATOM   6285  NZ  LYS A 427     -33.792 -17.478  39.052  1.00  1.73           N  
ATOM   6286  H   LYS A 427     -28.199 -21.763  37.740  1.00  1.73           H  
ATOM   6287  HA  LYS A 427     -28.102 -19.673  36.825  1.00  1.73           H  
ATOM   6288 1HB  LYS A 427     -28.896 -18.696  39.606  1.00  1.73           H  
ATOM   6289 2HB  LYS A 427     -28.779 -17.701  38.185  1.00  1.73           H  
ATOM   6290 1HG  LYS A 427     -30.527 -18.980  37.076  1.00  1.73           H  
ATOM   6291 2HG  LYS A 427     -30.650 -20.054  38.463  1.00  1.73           H  
ATOM   6292 1HD  LYS A 427     -31.290 -18.135  39.880  1.00  1.73           H  
ATOM   6293 2HD  LYS A 427     -31.147 -17.058  38.482  1.00  1.73           H  
ATOM   6294 1HE  LYS A 427     -32.914 -18.302  37.316  1.00  1.73           H  
ATOM   6295 2HE  LYS A 427     -33.046 -19.420  38.686  1.00  1.73           H  
ATOM   6296 1HZ  LYS A 427     -34.729 -17.721  38.763  1.00  1.73           H  
ATOM   6297 2HZ  LYS A 427     -33.717 -17.564  40.055  1.00  1.73           H  
ATOM   6298 3HZ  LYS A 427     -33.594 -16.525  38.781  1.00  1.73           H  
ATOM   6299  N   HIS A 428     -26.030 -18.948  39.326  1.00  1.42           N  
ATOM   6300  CA  HIS A 428     -24.722 -18.362  39.663  1.00  1.42           C  
ATOM   6301  C   HIS A 428     -23.506 -19.010  38.983  1.00  1.42           C  
ATOM   6302  O   HIS A 428     -22.430 -18.410  38.926  1.00  1.42           O  
ATOM   6303  CB  HIS A 428     -24.491 -18.324  41.185  1.00  1.42           C  
ATOM   6304  CG  HIS A 428     -24.510 -19.662  41.917  1.00  1.42           C  
ATOM   6305  ND1 HIS A 428     -23.396 -20.483  42.050  1.00  1.42           N  
ATOM   6306  CD2 HIS A 428     -25.494 -20.256  42.619  1.00  1.42           C  
ATOM   6307  CE1 HIS A 428     -23.724 -21.535  42.789  1.00  1.42           C  
ATOM   6308  NE2 HIS A 428     -24.979 -21.416  43.146  1.00  1.42           N  
ATOM   6309  H   HIS A 428     -26.609 -19.333  40.065  1.00  1.42           H  
ATOM   6310  HA  HIS A 428     -24.729 -17.323  39.334  1.00  1.42           H  
ATOM   6311 1HB  HIS A 428     -23.533 -17.845  41.387  1.00  1.42           H  
ATOM   6312 2HB  HIS A 428     -25.257 -17.697  41.637  1.00  1.42           H  
ATOM   6313  HD2 HIS A 428     -26.509 -19.881  42.754  1.00  1.42           H  
ATOM   6314  HE1 HIS A 428     -23.070 -22.355  43.070  1.00  1.42           H  
ATOM   6315  HE2 HIS A 428     -25.495 -22.073  43.721  1.00  1.42           H  
ATOM   6316  N   THR A 429     -23.664 -20.233  38.500  1.00  1.15           N  
ATOM   6317  CA  THR A 429     -22.573 -20.963  37.872  1.00  1.15           C  
ATOM   6318  C   THR A 429     -21.877 -20.188  36.758  1.00  1.15           C  
ATOM   6319  O   THR A 429     -22.521 -19.583  35.894  1.00  1.15           O  
ATOM   6320  CB  THR A 429     -23.072 -22.304  37.270  1.00  1.15           C  
ATOM   6321  OG1 THR A 429     -23.647 -23.116  38.303  1.00  1.15           O  
ATOM   6322  CG2 THR A 429     -21.903 -23.086  36.611  1.00  1.15           C  
ATOM   6323  H   THR A 429     -24.573 -20.662  38.576  1.00  1.15           H  
ATOM   6324  HA  THR A 429     -21.831 -21.176  38.637  1.00  1.15           H  
ATOM   6325  HB  THR A 429     -23.835 -22.102  36.516  1.00  1.15           H  
ATOM   6326  HG1 THR A 429     -23.910 -23.963  37.932  1.00  1.15           H  
ATOM   6327 1HG2 THR A 429     -22.275 -24.020  36.209  1.00  1.15           H  
ATOM   6328 2HG2 THR A 429     -21.467 -22.504  35.801  1.00  1.15           H  
ATOM   6329 3HG2 THR A 429     -21.137 -23.296  37.357  1.00  1.15           H  
ATOM   6330  N   THR A 430     -20.555 -20.209  36.809  1.00  0.94           N  
ATOM   6331  CA  THR A 430     -19.714 -19.627  35.784  1.00  0.94           C  
ATOM   6332  C   THR A 430     -18.923 -20.778  35.181  1.00  0.94           C  
ATOM   6333  O   THR A 430     -18.380 -21.612  35.920  1.00  0.94           O  
ATOM   6334  CB  THR A 430     -18.751 -18.552  36.318  1.00  0.94           C  
ATOM   6335  OG1 THR A 430     -19.507 -17.480  36.919  1.00  0.94           O  
ATOM   6336  CG2 THR A 430     -17.927 -17.965  35.134  1.00  0.94           C  
ATOM   6337  H   THR A 430     -20.119 -20.693  37.589  1.00  0.94           H  
ATOM   6338  HA  THR A 430     -20.338 -19.187  35.016  1.00  0.94           H  
ATOM   6339  HB  THR A 430     -18.089 -18.992  37.065  1.00  0.94           H  
ATOM   6340  HG1 THR A 430     -20.212 -17.847  37.473  1.00  0.94           H  
ATOM   6341 1HG2 THR A 430     -17.254 -17.208  35.494  1.00  0.94           H  
ATOM   6342 2HG2 THR A 430     -17.355 -18.740  34.649  1.00  0.94           H  
ATOM   6343 3HG2 THR A 430     -18.598 -17.528  34.406  1.00  0.94           H  
ATOM   6344  N   ILE A 431     -18.876 -20.838  33.863  1.00  0.82           N  
ATOM   6345  CA  ILE A 431     -18.176 -21.917  33.207  1.00  0.82           C  
ATOM   6346  C   ILE A 431     -17.171 -21.419  32.195  1.00  0.82           C  
ATOM   6347  O   ILE A 431     -17.456 -20.511  31.425  1.00  0.82           O  
ATOM   6348  CB  ILE A 431     -19.201 -22.855  32.553  1.00  0.82           C  
ATOM   6349  CG1 ILE A 431     -18.528 -24.039  31.936  1.00  0.82           C  
ATOM   6350  CG2 ILE A 431     -20.017 -22.137  31.556  1.00  0.82           C  
ATOM   6351  CD1 ILE A 431     -19.491 -25.086  31.642  1.00  0.82           C  
ATOM   6352  H   ILE A 431     -19.358 -20.125  33.321  1.00  0.82           H  
ATOM   6353  HA  ILE A 431     -17.642 -22.478  33.962  1.00  0.82           H  
ATOM   6354  HB  ILE A 431     -19.867 -23.237  33.330  1.00  0.82           H  
ATOM   6355 1HG1 ILE A 431     -18.038 -23.744  31.018  1.00  0.82           H  
ATOM   6356 2HG1 ILE A 431     -17.778 -24.432  32.612  1.00  0.82           H  
ATOM   6357 1HG2 ILE A 431     -20.757 -22.819  31.139  1.00  0.82           H  
ATOM   6358 2HG2 ILE A 431     -20.526 -21.306  32.040  1.00  0.82           H  
ATOM   6359 3HG2 ILE A 431     -19.374 -21.770  30.773  1.00  0.82           H  
ATOM   6360 1HD1 ILE A 431     -19.011 -25.921  31.207  1.00  0.82           H  
ATOM   6361 2HD1 ILE A 431     -19.966 -25.388  32.573  1.00  0.82           H  
ATOM   6362 3HD1 ILE A 431     -20.244 -24.714  30.963  1.00  0.82           H  
ATOM   6363  N   LEU A 432     -16.007 -22.037  32.218  1.00  0.76           N  
ATOM   6364  CA  LEU A 432     -14.885 -21.725  31.346  1.00  0.76           C  
ATOM   6365  C   LEU A 432     -14.556 -22.835  30.382  1.00  0.76           C  
ATOM   6366  O   LEU A 432     -14.344 -23.970  30.805  1.00  0.76           O  
ATOM   6367  CB  LEU A 432     -13.679 -21.443  32.215  1.00  0.76           C  
ATOM   6368  CG  LEU A 432     -12.395 -21.301  31.560  1.00  0.76           C  
ATOM   6369  CD1 LEU A 432     -12.367 -20.098  30.638  1.00  0.76           C  
ATOM   6370  CD2 LEU A 432     -11.402 -21.173  32.647  1.00  0.76           C  
ATOM   6371  H   LEU A 432     -15.893 -22.777  32.913  1.00  0.76           H  
ATOM   6372  HA  LEU A 432     -15.135 -20.843  30.764  1.00  0.76           H  
ATOM   6373 1HB  LEU A 432     -13.867 -20.542  32.798  1.00  0.76           H  
ATOM   6374 2HB  LEU A 432     -13.574 -22.283  32.886  1.00  0.76           H  
ATOM   6375  HG  LEU A 432     -12.200 -22.193  30.978  1.00  0.76           H  
ATOM   6376 1HD1 LEU A 432     -11.410 -20.017  30.163  1.00  0.76           H  
ATOM   6377 2HD1 LEU A 432     -13.126 -20.208  29.867  1.00  0.76           H  
ATOM   6378 3HD1 LEU A 432     -12.563 -19.202  31.218  1.00  0.76           H  
ATOM   6379 1HD2 LEU A 432     -10.424 -21.124  32.241  1.00  0.76           H  
ATOM   6380 2HD2 LEU A 432     -11.620 -20.278  33.209  1.00  0.76           H  
ATOM   6381 3HD2 LEU A 432     -11.462 -22.005  33.297  1.00  0.76           H  
ATOM   6382  N   ILE A 433     -14.492 -22.510  29.090  1.00  0.75           N  
ATOM   6383  CA  ILE A 433     -14.202 -23.538  28.102  1.00  0.75           C  
ATOM   6384  C   ILE A 433     -12.873 -23.301  27.367  1.00  0.75           C  
ATOM   6385  O   ILE A 433     -12.663 -22.283  26.686  1.00  0.75           O  
ATOM   6386  CB  ILE A 433     -15.353 -23.625  27.092  1.00  0.75           C  
ATOM   6387  CG1 ILE A 433     -16.689 -23.878  27.844  1.00  0.75           C  
ATOM   6388  CG2 ILE A 433     -15.090 -24.809  26.164  1.00  0.75           C  
ATOM   6389  CD1 ILE A 433     -17.394 -22.621  28.294  1.00  0.75           C  
ATOM   6390  H   ILE A 433     -14.684 -21.549  28.802  1.00  0.75           H  
ATOM   6391  HA  ILE A 433     -14.121 -24.492  28.610  1.00  0.75           H  
ATOM   6392  HB  ILE A 433     -15.427 -22.698  26.524  1.00  0.75           H  
ATOM   6393 1HG1 ILE A 433     -17.361 -24.439  27.192  1.00  0.75           H  
ATOM   6394 2HG1 ILE A 433     -16.494 -24.465  28.727  1.00  0.75           H  
ATOM   6395 1HG2 ILE A 433     -15.896 -24.904  25.436  1.00  0.75           H  
ATOM   6396 2HG2 ILE A 433     -14.155 -24.655  25.653  1.00  0.75           H  
ATOM   6397 3HG2 ILE A 433     -15.024 -25.726  26.750  1.00  0.75           H  
ATOM   6398 1HD1 ILE A 433     -18.296 -22.895  28.809  1.00  0.75           H  
ATOM   6399 2HD1 ILE A 433     -16.772 -22.044  28.961  1.00  0.75           H  
ATOM   6400 3HD1 ILE A 433     -17.635 -22.012  27.448  1.00  0.75           H  
ATOM   6401  N   LYS A 434     -11.966 -24.268  27.561  1.00  0.78           N  
ATOM   6402  CA  LYS A 434     -10.600 -24.275  27.034  1.00  0.78           C  
ATOM   6403  C   LYS A 434     -10.289 -25.557  26.238  1.00  0.78           C  
ATOM   6404  O   LYS A 434     -11.065 -26.509  26.232  1.00  0.78           O  
ATOM   6405  CB  LYS A 434      -9.583 -24.183  28.167  1.00  0.78           C  
ATOM   6406  CG  LYS A 434      -9.690 -23.034  29.073  1.00  0.78           C  
ATOM   6407  CD  LYS A 434      -9.410 -21.830  28.342  1.00  0.78           C  
ATOM   6408  CE  LYS A 434      -8.035 -21.852  27.804  1.00  0.78           C  
ATOM   6409  NZ  LYS A 434      -7.663 -20.612  27.220  1.00  0.78           N  
ATOM   6410  H   LYS A 434     -12.248 -25.059  28.140  1.00  0.78           H  
ATOM   6411  HA  LYS A 434     -10.478 -23.420  26.365  1.00  0.78           H  
ATOM   6412 1HB  LYS A 434      -9.648 -25.044  28.736  1.00  0.78           H  
ATOM   6413 2HB  LYS A 434      -8.583 -24.161  27.747  1.00  0.78           H  
ATOM   6414 1HG  LYS A 434     -10.692 -22.989  29.476  1.00  0.78           H  
ATOM   6415 2HG  LYS A 434      -8.985 -23.134  29.897  1.00  0.78           H  
ATOM   6416 1HD  LYS A 434     -10.105 -21.749  27.508  1.00  0.78           H  
ATOM   6417 2HD  LYS A 434      -9.521 -20.972  28.981  1.00  0.78           H  
ATOM   6418 1HE  LYS A 434      -7.372 -22.076  28.562  1.00  0.78           H  
ATOM   6419 2HE  LYS A 434      -7.970 -22.619  27.035  1.00  0.78           H  
ATOM   6420 1HZ  LYS A 434      -6.737 -20.688  26.841  1.00  0.78           H  
ATOM   6421 2HZ  LYS A 434      -8.307 -20.393  26.458  1.00  0.78           H  
ATOM   6422 3HZ  LYS A 434      -7.698 -19.835  27.891  1.00  0.78           H  
ATOM   6423  N   GLY A 435      -9.127 -25.594  25.592  1.00  0.84           N  
ATOM   6424  CA  GLY A 435      -8.680 -26.761  24.825  1.00  0.84           C  
ATOM   6425  C   GLY A 435      -8.210 -26.299  23.466  1.00  0.84           C  
ATOM   6426  O   GLY A 435      -8.395 -25.136  23.125  1.00  0.84           O  
ATOM   6427  H   GLY A 435      -8.528 -24.785  25.621  1.00  0.84           H  
ATOM   6428 1HA  GLY A 435      -7.870 -27.274  25.348  1.00  0.84           H  
ATOM   6429 2HA  GLY A 435      -9.496 -27.468  24.704  1.00  0.84           H  
ATOM   6430  N   SER A 436      -7.599 -27.181  22.688  1.00  0.91           N  
ATOM   6431  CA  SER A 436      -7.098 -26.817  21.368  1.00  0.91           C  
ATOM   6432  C   SER A 436      -8.191 -26.287  20.506  1.00  0.91           C  
ATOM   6433  O   SER A 436      -9.302 -26.801  20.522  1.00  0.91           O  
ATOM   6434  CB  SER A 436      -6.503 -27.994  20.635  1.00  0.91           C  
ATOM   6435  OG  SER A 436      -6.153 -27.617  19.311  1.00  0.91           O  
ATOM   6436  H   SER A 436      -7.446 -28.129  23.008  1.00  0.91           H  
ATOM   6437  HA  SER A 436      -6.336 -26.052  21.459  1.00  0.91           H  
ATOM   6438 1HB  SER A 436      -5.617 -28.346  21.163  1.00  0.91           H  
ATOM   6439 2HB  SER A 436      -7.221 -28.814  20.611  1.00  0.91           H  
ATOM   6440  HG  SER A 436      -5.356 -27.033  19.424  1.00  0.91           H  
ATOM   6441  N   ARG A 437      -7.863 -25.311  19.675  1.00  0.97           N  
ATOM   6442  CA  ARG A 437      -8.821 -24.770  18.721  1.00  0.97           C  
ATOM   6443  C   ARG A 437      -9.367 -25.882  17.814  1.00  0.97           C  
ATOM   6444  O   ARG A 437     -10.456 -25.753  17.253  1.00  0.97           O  
ATOM   6445  CB  ARG A 437      -8.195 -23.669  17.882  1.00  0.97           C  
ATOM   6446  CG  ARG A 437      -9.158 -22.949  16.969  1.00  0.97           C  
ATOM   6447  CD  ARG A 437      -8.529 -21.759  16.328  1.00  0.97           C  
ATOM   6448  NE  ARG A 437      -9.465 -21.051  15.474  1.00  0.97           N  
ATOM   6449  CZ  ARG A 437      -9.168 -19.960  14.747  1.00  0.97           C  
ATOM   6450  NH1 ARG A 437      -7.951 -19.465  14.763  1.00  0.97           N  
ATOM   6451  NH2 ARG A 437     -10.106 -19.386  14.014  1.00  0.97           N  
ATOM   6452  H   ARG A 437      -6.926 -24.933  19.716  1.00  0.97           H  
ATOM   6453  HA  ARG A 437      -9.652 -24.336  19.282  1.00  0.97           H  
ATOM   6454 1HB  ARG A 437      -7.748 -22.926  18.543  1.00  0.97           H  
ATOM   6455 2HB  ARG A 437      -7.399 -24.087  17.267  1.00  0.97           H  
ATOM   6456 1HG  ARG A 437      -9.475 -23.631  16.179  1.00  0.97           H  
ATOM   6457 2HG  ARG A 437     -10.028 -22.634  17.536  1.00  0.97           H  
ATOM   6458 1HD  ARG A 437      -8.183 -21.071  17.100  1.00  0.97           H  
ATOM   6459 2HD  ARG A 437      -7.685 -22.077  15.719  1.00  0.97           H  
ATOM   6460  HE  ARG A 437     -10.419 -21.394  15.436  1.00  0.97           H  
ATOM   6461 1HH1 ARG A 437      -7.235 -19.906  15.323  1.00  0.97           H  
ATOM   6462 2HH1 ARG A 437      -7.732 -18.648  14.213  1.00  0.97           H  
ATOM   6463 1HH2 ARG A 437     -11.044 -19.767  14.007  1.00  0.97           H  
ATOM   6464 2HH2 ARG A 437      -9.889 -18.567  13.468  1.00  0.97           H  
ATOM   6465  N   SER A 438      -8.566 -26.946  17.615  1.00  1.01           N  
ATOM   6466  CA  SER A 438      -8.946 -28.074  16.778  1.00  1.01           C  
ATOM   6467  C   SER A 438      -9.942 -29.021  17.475  1.00  1.01           C  
ATOM   6468  O   SER A 438     -10.508 -29.908  16.833  1.00  1.01           O  
ATOM   6469  CB  SER A 438      -7.707 -28.842  16.357  1.00  1.01           C  
ATOM   6470  OG  SER A 438      -7.092 -29.485  17.449  1.00  1.01           O  
ATOM   6471  H   SER A 438      -7.681 -27.004  18.115  1.00  1.01           H  
ATOM   6472  HA  SER A 438      -9.428 -27.681  15.883  1.00  1.01           H  
ATOM   6473 1HB  SER A 438      -7.981 -29.582  15.607  1.00  1.01           H  
ATOM   6474 2HB  SER A 438      -6.999 -28.156  15.896  1.00  1.01           H  
ATOM   6475  HG  SER A 438      -6.807 -28.782  18.067  1.00  1.01           H  
ATOM   6476  N   ALA A 439     -10.133 -28.865  18.791  1.00  1.02           N  
ATOM   6477  CA  ALA A 439     -11.102 -29.665  19.531  1.00  1.02           C  
ATOM   6478  C   ALA A 439     -12.436 -28.989  19.323  1.00  1.02           C  
ATOM   6479  O   ALA A 439     -12.497 -27.761  19.298  1.00  1.02           O  
ATOM   6480  CB  ALA A 439     -10.749 -29.751  21.017  1.00  1.02           C  
ATOM   6481  H   ALA A 439      -9.648 -28.129  19.292  1.00  1.02           H  
ATOM   6482  HA  ALA A 439     -11.144 -30.666  19.102  1.00  1.02           H  
ATOM   6483 1HB  ALA A 439     -11.503 -30.334  21.542  1.00  1.02           H  
ATOM   6484 2HB  ALA A 439      -9.773 -30.226  21.132  1.00  1.02           H  
ATOM   6485 3HB  ALA A 439     -10.708 -28.746  21.436  1.00  1.02           H  
ATOM   6486  N   VAL A 440     -13.536 -29.720  19.273  1.00  1.00           N  
ATOM   6487  CA  VAL A 440     -14.778 -28.995  19.034  1.00  1.00           C  
ATOM   6488  C   VAL A 440     -15.404 -28.397  20.290  1.00  1.00           C  
ATOM   6489  O   VAL A 440     -16.519 -28.733  20.678  1.00  1.00           O  
ATOM   6490  CB  VAL A 440     -15.784 -29.935  18.383  1.00  1.00           C  
ATOM   6491  CG1 VAL A 440     -17.007 -29.182  18.064  1.00  1.00           C  
ATOM   6492  CG2 VAL A 440     -15.177 -30.553  17.144  1.00  1.00           C  
ATOM   6493  H   VAL A 440     -13.511 -30.727  19.327  1.00  1.00           H  
ATOM   6494  HA  VAL A 440     -14.566 -28.185  18.334  1.00  1.00           H  
ATOM   6495  HB  VAL A 440     -16.055 -30.717  19.085  1.00  1.00           H  
ATOM   6496 1HG1 VAL A 440     -17.733 -29.856  17.621  1.00  1.00           H  
ATOM   6497 2HG1 VAL A 440     -17.397 -28.768  18.977  1.00  1.00           H  
ATOM   6498 3HG1 VAL A 440     -16.776 -28.377  17.366  1.00  1.00           H  
ATOM   6499 1HG2 VAL A 440     -15.899 -31.228  16.684  1.00  1.00           H  
ATOM   6500 2HG2 VAL A 440     -14.912 -29.766  16.438  1.00  1.00           H  
ATOM   6501 3HG2 VAL A 440     -14.281 -31.112  17.417  1.00  1.00           H  
ATOM   6502  N   MET A 441     -14.712 -27.413  20.838  1.00  0.96           N  
ATOM   6503  CA  MET A 441     -15.123 -26.711  22.038  1.00  0.96           C  
ATOM   6504  C   MET A 441     -16.105 -25.602  21.732  1.00  0.96           C  
ATOM   6505  O   MET A 441     -16.987 -25.308  22.533  1.00  0.96           O  
ATOM   6506  CB  MET A 441     -13.900 -26.195  22.773  1.00  0.96           C  
ATOM   6507  CG  MET A 441     -13.015 -27.274  23.378  1.00  0.96           C  
ATOM   6508  SD  MET A 441     -13.874 -28.258  24.672  1.00  0.96           S  
ATOM   6509  CE  MET A 441     -14.395 -29.743  23.810  1.00  0.96           C  
ATOM   6510  H   MET A 441     -13.820 -27.195  20.399  1.00  0.96           H  
ATOM   6511  HA  MET A 441     -15.628 -27.422  22.691  1.00  0.96           H  
ATOM   6512 1HB  MET A 441     -13.283 -25.617  22.083  1.00  0.96           H  
ATOM   6513 2HB  MET A 441     -14.211 -25.538  23.554  1.00  0.96           H  
ATOM   6514 1HG  MET A 441     -12.691 -27.946  22.590  1.00  0.96           H  
ATOM   6515 2HG  MET A 441     -12.128 -26.813  23.820  1.00  0.96           H  
ATOM   6516 1HE  MET A 441     -14.919 -30.400  24.507  1.00  0.96           H  
ATOM   6517 2HE  MET A 441     -15.062 -29.473  22.996  1.00  0.96           H  
ATOM   6518 3HE  MET A 441     -13.523 -30.260  23.413  1.00  0.96           H  
ATOM   6519  N   GLU A 442     -16.023 -25.039  20.537  1.00  0.92           N  
ATOM   6520  CA  GLU A 442     -16.915 -23.945  20.184  1.00  0.92           C  
ATOM   6521  C   GLU A 442     -18.376 -24.392  20.217  1.00  0.92           C  
ATOM   6522  O   GLU A 442     -19.254 -23.610  20.580  1.00  0.92           O  
ATOM   6523  CB  GLU A 442     -16.552 -23.368  18.817  1.00  0.92           C  
ATOM   6524  CG  GLU A 442     -15.240 -22.586  18.800  1.00  0.92           C  
ATOM   6525  CD  GLU A 442     -14.882 -22.029  17.440  1.00  0.92           C  
ATOM   6526  OE1 GLU A 442     -14.975 -22.738  16.469  1.00  0.92           O  
ATOM   6527  OE2 GLU A 442     -14.547 -20.867  17.381  1.00  0.92           O  
ATOM   6528  H   GLU A 442     -15.307 -25.340  19.892  1.00  0.92           H  
ATOM   6529  HA  GLU A 442     -16.789 -23.150  20.923  1.00  0.92           H  
ATOM   6530 1HB  GLU A 442     -16.474 -24.178  18.091  1.00  0.92           H  
ATOM   6531 2HB  GLU A 442     -17.348 -22.703  18.480  1.00  0.92           H  
ATOM   6532 1HG  GLU A 442     -15.312 -21.759  19.511  1.00  0.92           H  
ATOM   6533 2HG  GLU A 442     -14.437 -23.243  19.139  1.00  0.92           H  
ATOM   6534  N   ASN A 443     -18.648 -25.654  19.854  1.00  0.88           N  
ATOM   6535  CA  ASN A 443     -20.024 -26.146  19.889  1.00  0.88           C  
ATOM   6536  C   ASN A 443     -20.520 -26.293  21.328  1.00  0.88           C  
ATOM   6537  O   ASN A 443     -21.727 -26.302  21.579  1.00  0.88           O  
ATOM   6538  CB  ASN A 443     -20.195 -27.454  19.147  1.00  0.88           C  
ATOM   6539  CG  ASN A 443     -20.098 -27.289  17.649  1.00  0.88           C  
ATOM   6540  OD1 ASN A 443     -20.140 -26.167  17.131  1.00  0.88           O  
ATOM   6541  ND2 ASN A 443     -20.010 -28.384  16.939  1.00  0.88           N  
ATOM   6542  H   ASN A 443     -17.899 -26.266  19.566  1.00  0.88           H  
ATOM   6543  HA  ASN A 443     -20.660 -25.407  19.404  1.00  0.88           H  
ATOM   6544 1HB  ASN A 443     -19.462 -28.166  19.496  1.00  0.88           H  
ATOM   6545 2HB  ASN A 443     -21.175 -27.867  19.384  1.00  0.88           H  
ATOM   6546 1HD2 ASN A 443     -19.959 -28.331  15.941  1.00  0.88           H  
ATOM   6547 2HD2 ASN A 443     -20.007 -29.276  17.394  1.00  0.88           H  
ATOM   6548  N   VAL A 444     -19.593 -26.422  22.278  1.00  0.86           N  
ATOM   6549  CA  VAL A 444     -19.951 -26.581  23.672  1.00  0.86           C  
ATOM   6550  C   VAL A 444     -20.371 -25.213  24.135  1.00  0.86           C  
ATOM   6551  O   VAL A 444     -21.420 -25.044  24.752  1.00  0.86           O  
ATOM   6552  CB  VAL A 444     -18.754 -27.094  24.497  1.00  0.86           C  
ATOM   6553  CG1 VAL A 444     -19.111 -27.156  25.981  1.00  0.86           C  
ATOM   6554  CG2 VAL A 444     -18.311 -28.439  23.945  1.00  0.86           C  
ATOM   6555  H   VAL A 444     -18.610 -26.360  22.047  1.00  0.86           H  
ATOM   6556  HA  VAL A 444     -20.788 -27.264  23.767  1.00  0.86           H  
ATOM   6557  HB  VAL A 444     -17.940 -26.393  24.412  1.00  0.86           H  
ATOM   6558 1HG1 VAL A 444     -18.249 -27.493  26.546  1.00  0.86           H  
ATOM   6559 2HG1 VAL A 444     -19.398 -26.165  26.318  1.00  0.86           H  
ATOM   6560 3HG1 VAL A 444     -19.938 -27.849  26.133  1.00  0.86           H  
ATOM   6561 1HG2 VAL A 444     -17.445 -28.784  24.500  1.00  0.86           H  
ATOM   6562 2HG2 VAL A 444     -19.121 -29.159  24.037  1.00  0.86           H  
ATOM   6563 3HG2 VAL A 444     -18.041 -28.327  22.892  1.00  0.86           H  
ATOM   6564  N   VAL A 445     -19.576 -24.215  23.759  1.00  0.86           N  
ATOM   6565  CA  VAL A 445     -19.872 -22.849  24.140  1.00  0.86           C  
ATOM   6566  C   VAL A 445     -21.220 -22.452  23.553  1.00  0.86           C  
ATOM   6567  O   VAL A 445     -22.078 -21.909  24.255  1.00  0.86           O  
ATOM   6568  CB  VAL A 445     -18.798 -21.893  23.592  1.00  0.86           C  
ATOM   6569  CG1 VAL A 445     -19.218 -20.454  23.839  1.00  0.86           C  
ATOM   6570  CG2 VAL A 445     -17.449 -22.200  24.228  1.00  0.86           C  
ATOM   6571  H   VAL A 445     -18.733 -24.432  23.228  1.00  0.86           H  
ATOM   6572  HA  VAL A 445     -19.909 -22.775  25.223  1.00  0.86           H  
ATOM   6573  HB  VAL A 445     -18.722 -22.027  22.515  1.00  0.86           H  
ATOM   6574 1HG1 VAL A 445     -18.464 -19.783  23.422  1.00  0.86           H  
ATOM   6575 2HG1 VAL A 445     -20.178 -20.264  23.355  1.00  0.86           H  
ATOM   6576 3HG1 VAL A 445     -19.311 -20.277  24.906  1.00  0.86           H  
ATOM   6577 1HG2 VAL A 445     -16.688 -21.528  23.821  1.00  0.86           H  
ATOM   6578 2HG2 VAL A 445     -17.516 -22.059  25.280  1.00  0.86           H  
ATOM   6579 3HG2 VAL A 445     -17.172 -23.230  24.013  1.00  0.86           H  
ATOM   6580  N   ALA A 446     -21.425 -22.764  22.270  1.00  0.91           N  
ATOM   6581  CA  ALA A 446     -22.680 -22.444  21.625  1.00  0.91           C  
ATOM   6582  C   ALA A 446     -23.852 -23.139  22.299  1.00  0.91           C  
ATOM   6583  O   ALA A 446     -24.891 -22.518  22.507  1.00  0.91           O  
ATOM   6584  CB  ALA A 446     -22.629 -22.849  20.167  1.00  0.91           C  
ATOM   6585  H   ALA A 446     -20.682 -23.206  21.730  1.00  0.91           H  
ATOM   6586  HA  ALA A 446     -22.831 -21.367  21.699  1.00  0.91           H  
ATOM   6587 1HB  ALA A 446     -23.564 -22.582  19.680  1.00  0.91           H  
ATOM   6588 2HB  ALA A 446     -21.800 -22.338  19.678  1.00  0.91           H  
ATOM   6589 3HB  ALA A 446     -22.480 -23.924  20.102  1.00  0.91           H  
ATOM   6590  N   ALA A 447     -23.703 -24.418  22.660  1.00  1.02           N  
ATOM   6591  CA  ALA A 447     -24.783 -25.138  23.325  1.00  1.02           C  
ATOM   6592  C   ALA A 447     -25.112 -24.530  24.682  1.00  1.02           C  
ATOM   6593  O   ALA A 447     -26.277 -24.447  25.068  1.00  1.02           O  
ATOM   6594  CB  ALA A 447     -24.413 -26.589  23.493  1.00  1.02           C  
ATOM   6595  H   ALA A 447     -22.841 -24.922  22.453  1.00  1.02           H  
ATOM   6596  HA  ALA A 447     -25.670 -25.066  22.699  1.00  1.02           H  
ATOM   6597 1HB  ALA A 447     -25.238 -27.118  23.962  1.00  1.02           H  
ATOM   6598 2HB  ALA A 447     -24.205 -27.020  22.516  1.00  1.02           H  
ATOM   6599 3HB  ALA A 447     -23.523 -26.663  24.120  1.00  1.02           H  
ATOM   6600  N   LEU A 448     -24.081 -24.090  25.400  1.00  1.26           N  
ATOM   6601  CA  LEU A 448     -24.241 -23.474  26.708  1.00  1.26           C  
ATOM   6602  C   LEU A 448     -24.973 -22.137  26.623  1.00  1.26           C  
ATOM   6603  O   LEU A 448     -25.753 -21.790  27.515  1.00  1.26           O  
ATOM   6604  CB  LEU A 448     -22.865 -23.274  27.342  1.00  1.26           C  
ATOM   6605  CG  LEU A 448     -22.111 -24.545  27.781  1.00  1.26           C  
ATOM   6606  CD1 LEU A 448     -20.691 -24.181  28.125  1.00  1.26           C  
ATOM   6607  CD2 LEU A 448     -22.778 -25.118  28.974  1.00  1.26           C  
ATOM   6608  H   LEU A 448     -23.136 -24.208  25.032  1.00  1.26           H  
ATOM   6609  HA  LEU A 448     -24.822 -24.147  27.335  1.00  1.26           H  
ATOM   6610 1HB  LEU A 448     -22.233 -22.747  26.633  1.00  1.26           H  
ATOM   6611 2HB  LEU A 448     -22.980 -22.648  28.218  1.00  1.26           H  
ATOM   6612  HG  LEU A 448     -22.114 -25.277  26.991  1.00  1.26           H  
ATOM   6613 1HD1 LEU A 448     -20.152 -25.068  28.450  1.00  1.26           H  
ATOM   6614 2HD1 LEU A 448     -20.206 -23.764  27.254  1.00  1.26           H  
ATOM   6615 3HD1 LEU A 448     -20.700 -23.448  28.916  1.00  1.26           H  
ATOM   6616 1HD2 LEU A 448     -22.255 -26.005  29.301  1.00  1.26           H  
ATOM   6617 2HD2 LEU A 448     -22.766 -24.384  29.777  1.00  1.26           H  
ATOM   6618 3HD2 LEU A 448     -23.808 -25.378  28.739  1.00  1.26           H  
ATOM   6619  N   CYS A 449     -24.728 -21.386  25.544  1.00  1.67           N  
ATOM   6620  CA  CYS A 449     -25.341 -20.073  25.394  1.00  1.67           C  
ATOM   6621  C   CYS A 449     -26.622 -20.026  24.552  1.00  1.67           C  
ATOM   6622  O   CYS A 449     -27.467 -19.143  24.739  1.00  1.67           O  
ATOM   6623  CB  CYS A 449     -24.315 -19.117  24.795  1.00  1.67           C  
ATOM   6624  SG  CYS A 449     -22.856 -18.857  25.831  1.00  1.67           S  
ATOM   6625  H   CYS A 449     -24.053 -21.714  24.850  1.00  1.67           H  
ATOM   6626  HA  CYS A 449     -25.603 -19.730  26.373  1.00  1.67           H  
ATOM   6627 1HB  CYS A 449     -23.976 -19.510  23.832  1.00  1.67           H  
ATOM   6628 2HB  CYS A 449     -24.779 -18.156  24.615  1.00  1.67           H  
ATOM   6629  HG  CYS A 449     -22.342 -17.850  25.085  1.00  1.67           H  
ATOM   6630  N   GLY A 450     -26.813 -20.995  23.666  1.00  2.36           N  
ATOM   6631  CA  GLY A 450     -27.951 -21.030  22.747  1.00  2.36           C  
ATOM   6632  C   GLY A 450     -29.237 -21.510  23.410  1.00  2.36           C  
ATOM   6633  O   GLY A 450     -29.809 -22.526  23.017  1.00  2.36           O  
ATOM   6634  H   GLY A 450     -26.107 -21.715  23.561  1.00  2.36           H  
ATOM   6635 1HA  GLY A 450     -28.105 -20.035  22.329  1.00  2.36           H  
ATOM   6636 2HA  GLY A 450     -27.707 -21.687  21.913  1.00  2.36           H  
ATOM   6637  N   SER A 451     -29.728 -20.733  24.371  1.00  3.40           N  
ATOM   6638  CA  SER A 451     -30.898 -21.082  25.186  1.00  3.40           C  
ATOM   6639  C   SER A 451     -32.201 -21.217  24.395  1.00  3.40           C  
ATOM   6640  O   SER A 451     -33.177 -21.773  24.892  1.00  3.40           O  
ATOM   6641  CB  SER A 451     -31.077 -20.079  26.297  1.00  3.40           C  
ATOM   6642  OG  SER A 451     -31.443 -18.823  25.812  1.00  3.40           O  
ATOM   6643  H   SER A 451     -29.186 -19.897  24.587  1.00  3.40           H  
ATOM   6644  HA  SER A 451     -30.695 -22.048  25.650  1.00  3.40           H  
ATOM   6645 1HB  SER A 451     -31.842 -20.437  26.984  1.00  3.40           H  
ATOM   6646 2HB  SER A 451     -30.148 -19.993  26.862  1.00  3.40           H  
ATOM   6647  HG  SER A 451     -31.670 -18.315  26.608  1.00  3.40           H  
ATOM   6648  N   SER A 452     -32.209 -20.722  23.157  1.00  4.81           N  
ATOM   6649  CA  SER A 452     -33.360 -20.813  22.260  1.00  4.81           C  
ATOM   6650  C   SER A 452     -33.557 -22.245  21.729  1.00  4.81           C  
ATOM   6651  O   SER A 452     -34.570 -22.549  21.097  1.00  4.81           O  
ATOM   6652  CB  SER A 452     -33.189 -19.856  21.097  1.00  4.81           C  
ATOM   6653  OG  SER A 452     -32.123 -20.247  20.276  1.00  4.81           O  
ATOM   6654  H   SER A 452     -31.369 -20.269  22.833  1.00  4.81           H  
ATOM   6655  HA  SER A 452     -34.253 -20.532  22.819  1.00  4.81           H  
ATOM   6656 1HB  SER A 452     -34.108 -19.835  20.514  1.00  4.81           H  
ATOM   6657 2HB  SER A 452     -33.014 -18.850  21.473  1.00  4.81           H  
ATOM   6658  HG  SER A 452     -32.256 -21.185  20.107  1.00  4.81           H  
ATOM   6659  N   THR A 453     -32.565 -23.101  21.970  1.00  6.46           N  
ATOM   6660  CA  THR A 453     -32.546 -24.498  21.563  1.00  6.46           C  
ATOM   6661  C   THR A 453     -33.707 -25.318  22.092  1.00  6.46           C  
ATOM   6662  O   THR A 453     -34.158 -25.147  23.223  1.00  6.46           O  
ATOM   6663  CB  THR A 453     -31.292 -25.192  22.080  1.00  6.46           C  
ATOM   6664  OG1 THR A 453     -31.258 -26.555  21.586  1.00  6.46           O  
ATOM   6665  CG2 THR A 453     -31.346 -25.202  23.620  1.00  6.46           C  
ATOM   6666  H   THR A 453     -31.748 -22.767  22.482  1.00  6.46           H  
ATOM   6667  HA  THR A 453     -32.566 -24.538  20.475  1.00  6.46           H  
ATOM   6668  HB  THR A 453     -30.403 -24.661  21.749  1.00  6.46           H  
ATOM   6669  HG1 THR A 453     -30.793 -27.117  22.249  1.00  6.46           H  
ATOM   6670 1HG2 THR A 453     -30.458 -25.689  24.017  1.00  6.46           H  
ATOM   6671 2HG2 THR A 453     -31.390 -24.185  23.992  1.00  6.46           H  
ATOM   6672 3HG2 THR A 453     -32.233 -25.740  23.949  1.00  6.46           H  
ATOM   6673  N   GLU A 454     -34.151 -26.261  21.273  1.00  8.04           N  
ATOM   6674  CA  GLU A 454     -35.188 -27.205  21.663  1.00  8.04           C  
ATOM   6675  C   GLU A 454     -34.636 -28.276  22.616  1.00  8.04           C  
ATOM   6676  O   GLU A 454     -35.402 -28.972  23.286  1.00  8.04           O  
ATOM   6677  CB  GLU A 454     -35.783 -27.882  20.425  1.00  8.04           C  
ATOM   6678  CG  GLU A 454     -36.560 -26.945  19.502  1.00  8.04           C  
ATOM   6679  CD  GLU A 454     -37.131 -27.640  18.283  1.00  8.04           C  
ATOM   6680  OE1 GLU A 454     -36.898 -28.815  18.123  1.00  8.04           O  
ATOM   6681  OE2 GLU A 454     -37.802 -26.989  17.515  1.00  8.04           O  
ATOM   6682  H   GLU A 454     -33.738 -26.331  20.354  1.00  8.04           H  
ATOM   6683  HA  GLU A 454     -35.975 -26.658  22.183  1.00  8.04           H  
ATOM   6684 1HB  GLU A 454     -34.982 -28.339  19.844  1.00  8.04           H  
ATOM   6685 2HB  GLU A 454     -36.455 -28.681  20.738  1.00  8.04           H  
ATOM   6686 1HG  GLU A 454     -37.376 -26.493  20.066  1.00  8.04           H  
ATOM   6687 2HG  GLU A 454     -35.894 -26.145  19.180  1.00  8.04           H  
ATOM   6688  N   LYS A 455     -33.307 -28.447  22.620  1.00  9.25           N  
ATOM   6689  CA  LYS A 455     -32.656 -29.475  23.429  1.00  9.25           C  
ATOM   6690  C   LYS A 455     -31.453 -28.929  24.191  1.00  9.25           C  
ATOM   6691  O   LYS A 455     -30.685 -28.136  23.639  1.00  9.25           O  
ATOM   6692  CB  LYS A 455     -32.190 -30.633  22.544  1.00  9.25           C  
ATOM   6693  CG  LYS A 455     -33.310 -31.393  21.833  1.00  9.25           C  
ATOM   6694  CD  LYS A 455     -32.759 -32.564  21.031  1.00  9.25           C  
ATOM   6695  CE  LYS A 455     -33.868 -33.316  20.310  1.00  9.25           C  
ATOM   6696  NZ  LYS A 455     -33.338 -34.467  19.524  1.00  9.25           N  
ATOM   6697  H   LYS A 455     -32.730 -27.819  22.074  1.00  9.25           H  
ATOM   6698  HA  LYS A 455     -33.372 -29.847  24.162  1.00  9.25           H  
ATOM   6699 1HB  LYS A 455     -31.507 -30.251  21.784  1.00  9.25           H  
ATOM   6700 2HB  LYS A 455     -31.630 -31.346  23.151  1.00  9.25           H  
ATOM   6701 1HG  LYS A 455     -34.025 -31.762  22.571  1.00  9.25           H  
ATOM   6702 2HG  LYS A 455     -33.834 -30.723  21.152  1.00  9.25           H  
ATOM   6703 1HD  LYS A 455     -32.042 -32.197  20.295  1.00  9.25           H  
ATOM   6704 2HD  LYS A 455     -32.243 -33.252  21.701  1.00  9.25           H  
ATOM   6705 1HE  LYS A 455     -34.582 -33.688  21.043  1.00  9.25           H  
ATOM   6706 2HE  LYS A 455     -34.380 -32.631  19.633  1.00  9.25           H  
ATOM   6707 1HZ  LYS A 455     -34.100 -34.939  19.060  1.00  9.25           H  
ATOM   6708 2HZ  LYS A 455     -32.681 -34.129  18.833  1.00  9.25           H  
ATOM   6709 3HZ  LYS A 455     -32.870 -35.112  20.145  1.00  9.25           H  
ATOM   6710  N   HIS A 456     -31.258 -29.458  25.405  1.00  9.98           N  
ATOM   6711  CA  HIS A 456     -30.141 -29.187  26.324  1.00  9.98           C  
ATOM   6712  C   HIS A 456     -30.496 -28.053  27.276  1.00  9.98           C  
ATOM   6713  O   HIS A 456     -31.669 -27.871  27.605  1.00  9.98           O  
ATOM   6714  OXT HIS A 456     -29.596 -27.538  27.938  1.00  9.98           O  
ATOM   6715  CB  HIS A 456     -28.812 -28.855  25.608  1.00  9.98           C  
ATOM   6716  CG  HIS A 456     -28.310 -29.955  24.710  1.00  9.98           C  
ATOM   6717  ND1 HIS A 456     -27.905 -31.175  25.195  1.00  9.98           N  
ATOM   6718  CD2 HIS A 456     -28.132 -30.004  23.367  1.00  9.98           C  
ATOM   6719  CE1 HIS A 456     -27.503 -31.930  24.184  1.00  9.98           C  
ATOM   6720  NE2 HIS A 456     -27.634 -31.239  23.068  1.00  9.98           N  
ATOM   6721  H   HIS A 456     -31.965 -30.102  25.734  1.00  9.98           H  
ATOM   6722  HA  HIS A 456     -29.959 -30.071  26.935  1.00  9.98           H  
ATOM   6723 1HB  HIS A 456     -28.862 -27.916  25.067  1.00  9.98           H  
ATOM   6724 2HB  HIS A 456     -28.046 -28.714  26.372  1.00  9.98           H  
ATOM   6725  HD2 HIS A 456     -28.348 -29.202  22.658  1.00  9.98           H  
ATOM   6726  HE1 HIS A 456     -27.128 -32.946  24.253  1.00  9.98           H  
ATOM   6727  HE2 HIS A 456     -27.404 -31.561  22.139  1.00  9.98           H  
TER    6728
ENDMDL

REMARK ID 698567 MODEL 5 E1.Pseudomonas_fluorescens_L111 murF
PFRMAT TS
TARGET E1.Pseudomonas_fluorescens_L111 murF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.365   0.410   0.257  1.00  1.04           N  
ATOM      2  CA  MET A   1       1.086   0.326   0.414  1.00  1.04           C  
ATOM      3  C   MET A   1       1.638   1.766   0.493  1.00  1.04           C  
ATOM      4  O   MET A   1       1.120   2.670  -0.172  1.00  1.04           O  
ATOM      5  CB  MET A   1       1.680  -0.565  -0.691  1.00  1.04           C  
ATOM      6  CG  MET A   1       3.142  -0.992  -0.483  1.00  1.04           C  
ATOM      7  SD  MET A   1       3.708  -2.222  -1.692  1.00  1.04           S  
ATOM      8  CE  MET A   1       3.943  -1.213  -3.106  1.00  1.04           C  
ATOM      9 1H   MET A   1      -0.648  -0.207  -0.490  1.00  1.04           H  
ATOM     10 2H   MET A   1      -0.834   0.120   1.115  1.00  1.04           H  
ATOM     11 3H   MET A   1      -0.631   1.352   0.030  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.313  -0.152   1.363  1.00  1.04           H  
ATOM     13 1HB  MET A   1       1.081  -1.467  -0.764  1.00  1.04           H  
ATOM     14 2HB  MET A   1       1.612  -0.050  -1.650  1.00  1.04           H  
ATOM     15 1HG  MET A   1       3.799  -0.123  -0.529  1.00  1.04           H  
ATOM     16 2HG  MET A   1       3.217  -1.439   0.502  1.00  1.04           H  
ATOM     17 1HE  MET A   1       4.268  -1.792  -3.934  1.00  1.04           H  
ATOM     18 2HE  MET A   1       3.031  -0.713  -3.343  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.681  -0.502  -2.896  1.00  1.04           H  
ATOM     20  N   LEU A   2       2.620   1.999   1.375  1.00  1.00           N  
ATOM     21  CA  LEU A   2       3.175   3.325   1.716  1.00  1.00           C  
ATOM     22  C   LEU A   2       3.841   4.075   0.587  1.00  1.00           C  
ATOM     23  O   LEU A   2       3.917   5.305   0.591  1.00  1.00           O  
ATOM     24  CB  LEU A   2       4.139   3.177   2.881  1.00  1.00           C  
ATOM     25  CG  LEU A   2       3.439   2.859   4.141  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       4.306   2.482   5.143  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       2.742   4.044   4.534  1.00  1.00           C  
ATOM     28  H   LEU A   2       3.037   1.200   1.848  1.00  1.00           H  
ATOM     29  HA  LEU A   2       2.355   3.928   2.080  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       4.859   2.398   2.667  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       4.677   4.113   3.018  1.00  1.00           H  
ATOM     32  HG  LEU A   2       2.764   2.067   3.979  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       3.730   2.280   6.017  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       4.803   1.606   4.828  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       5.009   3.270   5.324  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       2.167   3.871   5.429  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       3.454   4.851   4.701  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       2.119   4.285   3.743  1.00  1.00           H  
ATOM     39  N   LYS A   3       4.388   3.330  -0.341  1.00  0.95           N  
ATOM     40  CA  LYS A   3       5.063   3.884  -1.491  1.00  0.95           C  
ATOM     41  C   LYS A   3       4.970   2.865  -2.588  1.00  0.95           C  
ATOM     42  O   LYS A   3       5.011   1.679  -2.300  1.00  0.95           O  
ATOM     43  CB  LYS A   3       6.522   4.176  -1.146  1.00  0.95           C  
ATOM     44  CG  LYS A   3       7.317   2.914  -0.745  1.00  0.95           C  
ATOM     45  CD  LYS A   3       8.757   3.239  -0.353  1.00  0.95           C  
ATOM     46  CE  LYS A   3       9.517   1.973   0.068  1.00  0.95           C  
ATOM     47  NZ  LYS A   3      10.941   2.262   0.429  1.00  0.95           N  
ATOM     48  H   LYS A   3       4.296   2.330  -0.260  1.00  0.95           H  
ATOM     49  HA  LYS A   3       4.558   4.796  -1.813  1.00  0.95           H  
ATOM     50 1HB  LYS A   3       7.017   4.616  -2.013  1.00  0.95           H  
ATOM     51 2HB  LYS A   3       6.574   4.895  -0.329  1.00  0.95           H  
ATOM     52 1HG  LYS A   3       6.823   2.422   0.097  1.00  0.95           H  
ATOM     53 2HG  LYS A   3       7.328   2.222  -1.592  1.00  0.95           H  
ATOM     54 1HD  LYS A   3       9.266   3.694  -1.204  1.00  0.95           H  
ATOM     55 2HD  LYS A   3       8.760   3.949   0.474  1.00  0.95           H  
ATOM     56 1HE  LYS A   3       9.017   1.528   0.933  1.00  0.95           H  
ATOM     57 2HE  LYS A   3       9.500   1.258  -0.754  1.00  0.95           H  
ATOM     58 1HZ  LYS A   3      11.395   1.400   0.699  1.00  0.95           H  
ATOM     59 2HZ  LYS A   3      11.417   2.658  -0.367  1.00  0.95           H  
ATOM     60 3HZ  LYS A   3      10.983   2.914   1.198  1.00  0.95           H  
ATOM     61  N   ALA A   4       4.894   3.292  -3.840  1.00  0.89           N  
ATOM     62  CA  ALA A   4       4.956   2.306  -4.909  1.00  0.89           C  
ATOM     63  C   ALA A   4       6.357   1.730  -4.897  1.00  0.89           C  
ATOM     64  O   ALA A   4       7.307   2.429  -4.532  1.00  0.89           O  
ATOM     65  CB  ALA A   4       4.607   2.895  -6.261  1.00  0.89           C  
ATOM     66  H   ALA A   4       4.826   4.277  -4.049  1.00  0.89           H  
ATOM     67  HA  ALA A   4       4.252   1.502  -4.689  1.00  0.89           H  
ATOM     68 1HB  ALA A   4       4.669   2.109  -7.017  1.00  0.89           H  
ATOM     69 2HB  ALA A   4       3.593   3.291  -6.235  1.00  0.89           H  
ATOM     70 3HB  ALA A   4       5.304   3.692  -6.505  1.00  0.89           H  
ATOM     71  N   MET A   5       6.492   0.481  -5.299  1.00  0.85           N  
ATOM     72  CA  MET A   5       7.812  -0.149  -5.343  1.00  0.85           C  
ATOM     73  C   MET A   5       8.101  -0.748  -6.707  1.00  0.85           C  
ATOM     74  O   MET A   5       7.185  -1.188  -7.402  1.00  0.85           O  
ATOM     75  CB  MET A   5       7.884  -1.266  -4.298  1.00  0.85           C  
ATOM     76  CG  MET A   5       7.785  -0.863  -2.813  1.00  0.85           C  
ATOM     77  SD  MET A   5       7.773  -2.340  -1.714  1.00  0.85           S  
ATOM     78  CE  MET A   5       7.427  -1.689  -0.078  1.00  0.85           C  
ATOM     79  H   MET A   5       5.654  -0.032  -5.578  1.00  0.85           H  
ATOM     80  HA  MET A   5       8.577   0.601  -5.139  1.00  0.85           H  
ATOM     81 1HB  MET A   5       7.048  -1.909  -4.467  1.00  0.85           H  
ATOM     82 2HB  MET A   5       8.795  -1.855  -4.448  1.00  0.85           H  
ATOM     83 1HG  MET A   5       8.644  -0.250  -2.560  1.00  0.85           H  
ATOM     84 2HG  MET A   5       6.893  -0.279  -2.628  1.00  0.85           H  
ATOM     85 1HE  MET A   5       7.397  -2.514   0.639  1.00  0.85           H  
ATOM     86 2HE  MET A   5       8.206  -0.989   0.212  1.00  0.85           H  
ATOM     87 3HE  MET A   5       6.460  -1.177  -0.082  1.00  0.85           H  
ATOM     88  N   LYS A   6       9.373  -0.779  -7.100  1.00  0.81           N  
ATOM     89  CA  LYS A   6       9.756  -1.455  -8.342  1.00  0.81           C  
ATOM     90  C   LYS A   6      10.438  -2.772  -8.040  1.00  0.81           C  
ATOM     91  O   LYS A   6      11.062  -2.922  -6.996  1.00  0.81           O  
ATOM     92  CB  LYS A   6      10.654  -0.577  -9.212  1.00  0.81           C  
ATOM     93  CG  LYS A   6       9.990   0.667  -9.739  1.00  0.81           C  
ATOM     94  CD  LYS A   6      10.930   1.442 -10.641  1.00  0.81           C  
ATOM     95  CE  LYS A   6      10.266   2.682 -11.213  1.00  0.81           C  
ATOM     96  NZ  LYS A   6      11.186   3.433 -12.107  1.00  0.81           N  
ATOM     97  H   LYS A   6      10.094  -0.314  -6.532  1.00  0.81           H  
ATOM     98  HA  LYS A   6       8.866  -1.679  -8.906  1.00  0.81           H  
ATOM     99 1HB  LYS A   6      11.525  -0.273  -8.642  1.00  0.81           H  
ATOM    100 2HB  LYS A   6      11.007  -1.159 -10.071  1.00  0.81           H  
ATOM    101 1HG  LYS A   6       9.123   0.373 -10.310  1.00  0.81           H  
ATOM    102 2HG  LYS A   6       9.673   1.295  -8.906  1.00  0.81           H  
ATOM    103 1HD  LYS A   6      11.812   1.739 -10.071  1.00  0.81           H  
ATOM    104 2HD  LYS A   6      11.249   0.794 -11.464  1.00  0.81           H  
ATOM    105 1HE  LYS A   6       9.384   2.383 -11.779  1.00  0.81           H  
ATOM    106 2HE  LYS A   6       9.957   3.333 -10.394  1.00  0.81           H  
ATOM    107 1HZ  LYS A   6      10.714   4.249 -12.472  1.00  0.81           H  
ATOM    108 2HZ  LYS A   6      12.002   3.721 -11.587  1.00  0.81           H  
ATOM    109 3HZ  LYS A   6      11.467   2.832 -12.872  1.00  0.81           H  
ATOM    110  N   PHE A   7      10.395  -3.711  -8.976  1.00  0.78           N  
ATOM    111  CA  PHE A   7      11.049  -4.998  -8.735  1.00  0.78           C  
ATOM    112  C   PHE A   7      12.551  -4.845  -8.453  1.00  0.78           C  
ATOM    113  O   PHE A   7      13.072  -5.456  -7.507  1.00  0.78           O  
ATOM    114  CB  PHE A   7      10.812  -5.944  -9.910  1.00  0.78           C  
ATOM    115  CG  PHE A   7       9.449  -6.554  -9.907  1.00  0.78           C  
ATOM    116  CD1 PHE A   7       8.366  -5.869  -9.357  1.00  0.78           C  
ATOM    117  CD2 PHE A   7       9.241  -7.831 -10.423  1.00  0.78           C  
ATOM    118  CE1 PHE A   7       7.124  -6.435  -9.336  1.00  0.78           C  
ATOM    119  CE2 PHE A   7       7.988  -8.392 -10.392  1.00  0.78           C  
ATOM    120  CZ  PHE A   7       6.938  -7.684  -9.847  1.00  0.78           C  
ATOM    121  H   PHE A   7       9.853  -3.537  -9.825  1.00  0.78           H  
ATOM    122  HA  PHE A   7      10.589  -5.446  -7.855  1.00  0.78           H  
ATOM    123 1HB  PHE A   7      10.950  -5.400 -10.851  1.00  0.78           H  
ATOM    124 2HB  PHE A   7      11.546  -6.747  -9.886  1.00  0.78           H  
ATOM    125  HD1 PHE A   7       8.514  -4.871  -8.950  1.00  0.78           H  
ATOM    126  HD2 PHE A   7      10.080  -8.387 -10.848  1.00  0.78           H  
ATOM    127  HE1 PHE A   7       6.278  -5.901  -8.915  1.00  0.78           H  
ATOM    128  HE2 PHE A   7       7.826  -9.393 -10.790  1.00  0.78           H  
ATOM    129  HZ  PHE A   7       5.952  -8.109  -9.811  1.00  0.78           H  
ATOM    130  N   SER A   8      13.230  -3.952  -9.170  1.00  0.77           N  
ATOM    131  CA  SER A   8      14.648  -3.709  -8.905  1.00  0.77           C  
ATOM    132  C   SER A   8      14.934  -3.192  -7.475  1.00  0.77           C  
ATOM    133  O   SER A   8      16.056  -3.327  -6.981  1.00  0.77           O  
ATOM    134  CB  SER A   8      15.207  -2.729  -9.917  1.00  0.77           C  
ATOM    135  OG  SER A   8      15.237  -3.287 -11.201  1.00  0.77           O  
ATOM    136  H   SER A   8      12.788  -3.487  -9.975  1.00  0.77           H  
ATOM    137  HA  SER A   8      15.175  -4.655  -9.033  1.00  0.77           H  
ATOM    138 1HB  SER A   8      14.587  -1.830  -9.927  1.00  0.77           H  
ATOM    139 2HB  SER A   8      16.211  -2.434  -9.620  1.00  0.77           H  
ATOM    140  HG  SER A   8      14.297  -3.407 -11.459  1.00  0.77           H  
ATOM    141  N   GLU A   9      13.927  -2.603  -6.807  1.00  0.78           N  
ATOM    142  CA  GLU A   9      14.075  -2.051  -5.459  1.00  0.78           C  
ATOM    143  C   GLU A   9      13.790  -3.107  -4.400  1.00  0.78           C  
ATOM    144  O   GLU A   9      13.965  -2.872  -3.202  1.00  0.78           O  
ATOM    145  CB  GLU A   9      13.121  -0.871  -5.251  1.00  0.78           C  
ATOM    146  CG  GLU A   9      13.397   0.331  -6.131  1.00  0.78           C  
ATOM    147  CD  GLU A   9      12.377   1.412  -5.951  1.00  0.78           C  
ATOM    148  OE1 GLU A   9      11.204   1.090  -5.895  1.00  0.78           O  
ATOM    149  OE2 GLU A   9      12.756   2.558  -5.861  1.00  0.78           O  
ATOM    150  H   GLU A   9      13.002  -2.566  -7.223  1.00  0.78           H  
ATOM    151  HA  GLU A   9      15.102  -1.707  -5.333  1.00  0.78           H  
ATOM    152 1HB  GLU A   9      12.098  -1.195  -5.434  1.00  0.78           H  
ATOM    153 2HB  GLU A   9      13.173  -0.543  -4.214  1.00  0.78           H  
ATOM    154 1HG  GLU A   9      14.381   0.727  -5.890  1.00  0.78           H  
ATOM    155 2HG  GLU A   9      13.409   0.009  -7.170  1.00  0.78           H  
ATOM    156  N   LEU A  10      13.335  -4.270  -4.850  1.00  0.79           N  
ATOM    157  CA  LEU A  10      13.045  -5.380  -3.977  1.00  0.79           C  
ATOM    158  C   LEU A  10      14.193  -6.355  -4.077  1.00  0.79           C  
ATOM    159  O   LEU A  10      14.626  -6.953  -3.096  1.00  0.79           O  
ATOM    160  CB  LEU A  10      11.824  -6.141  -4.441  1.00  0.79           C  
ATOM    161  CG  LEU A  10      10.558  -5.478  -4.551  1.00  0.79           C  
ATOM    162  CD1 LEU A  10       9.570  -6.573  -5.037  1.00  0.79           C  
ATOM    163  CD2 LEU A  10      10.235  -4.825  -3.252  1.00  0.79           C  
ATOM    164  H   LEU A  10      13.195  -4.403  -5.845  1.00  0.79           H  
ATOM    165  HA  LEU A  10      12.935  -5.035  -2.951  1.00  0.79           H  
ATOM    166 1HB  LEU A  10      12.042  -6.503  -5.422  1.00  0.79           H  
ATOM    167 2HB  LEU A  10      11.686  -6.977  -3.790  1.00  0.79           H  
ATOM    168  HG  LEU A  10      10.587  -4.709  -5.317  1.00  0.79           H  
ATOM    169 1HD1 LEU A  10       8.605  -6.193  -5.158  1.00  0.79           H  
ATOM    170 2HD1 LEU A  10       9.916  -6.967  -5.993  1.00  0.79           H  
ATOM    171 3HD1 LEU A  10       9.539  -7.376  -4.318  1.00  0.79           H  
ATOM    172 1HD2 LEU A  10       9.283  -4.335  -3.316  1.00  0.79           H  
ATOM    173 2HD2 LEU A  10      10.221  -5.553  -2.484  1.00  0.79           H  
ATOM    174 3HD2 LEU A  10      11.003  -4.085  -3.023  1.00  0.79           H  
ATOM    175  N   THR A  11      14.726  -6.456  -5.287  1.00  0.79           N  
ATOM    176  CA  THR A  11      15.769  -7.400  -5.619  1.00  0.79           C  
ATOM    177  C   THR A  11      16.926  -7.325  -4.632  1.00  0.79           C  
ATOM    178  O   THR A  11      17.386  -8.345  -4.113  1.00  0.79           O  
ATOM    179  CB  THR A  11      16.272  -7.095  -7.036  1.00  0.79           C  
ATOM    180  OG1 THR A  11      15.172  -7.146  -7.941  1.00  0.79           O  
ATOM    181  CG2 THR A  11      17.269  -8.111  -7.466  1.00  0.79           C  
ATOM    182  H   THR A  11      14.318  -5.911  -6.043  1.00  0.79           H  
ATOM    183  HA  THR A  11      15.357  -8.400  -5.582  1.00  0.79           H  
ATOM    184  HB  THR A  11      16.715  -6.099  -7.061  1.00  0.79           H  
ATOM    185  HG1 THR A  11      14.417  -6.628  -7.589  1.00  0.79           H  
ATOM    186 1HG2 THR A  11      17.603  -7.890  -8.477  1.00  0.79           H  
ATOM    187 2HG2 THR A  11      18.123  -8.103  -6.788  1.00  0.79           H  
ATOM    188 3HG2 THR A  11      16.797  -9.080  -7.446  1.00  0.79           H  
ATOM    189  N   GLN A  12      17.387  -6.109  -4.336  1.00  0.78           N  
ATOM    190  CA  GLN A  12      18.474  -5.954  -3.375  1.00  0.78           C  
ATOM    191  C   GLN A  12      18.144  -6.522  -1.965  1.00  0.78           C  
ATOM    192  O   GLN A  12      18.738  -7.536  -1.588  1.00  0.78           O  
ATOM    193  CB  GLN A  12      18.979  -4.497  -3.342  1.00  0.78           C  
ATOM    194  CG  GLN A  12      20.084  -4.237  -2.334  1.00  0.78           C  
ATOM    195  CD  GLN A  12      20.528  -2.790  -2.330  1.00  0.78           C  
ATOM    196  OE1 GLN A  12      19.926  -1.940  -2.993  1.00  0.78           O  
ATOM    197  NE2 GLN A  12      21.585  -2.497  -1.583  1.00  0.78           N  
ATOM    198  H   GLN A  12      16.977  -5.301  -4.788  1.00  0.78           H  
ATOM    199  HA  GLN A  12      19.313  -6.540  -3.748  1.00  0.78           H  
ATOM    200 1HB  GLN A  12      19.431  -4.291  -4.313  1.00  0.78           H  
ATOM    201 2HB  GLN A  12      18.189  -3.777  -3.246  1.00  0.78           H  
ATOM    202 1HG  GLN A  12      19.723  -4.484  -1.336  1.00  0.78           H  
ATOM    203 2HG  GLN A  12      20.942  -4.861  -2.583  1.00  0.78           H  
ATOM    204 1HE2 GLN A  12      21.924  -1.556  -1.541  1.00  0.78           H  
ATOM    205 2HE2 GLN A  12      22.045  -3.216  -1.061  1.00  0.78           H  
ATOM    206  N   PRO A  13      17.211  -5.950  -1.158  1.00  0.76           N  
ATOM    207  CA  PRO A  13      16.887  -6.418   0.186  1.00  0.76           C  
ATOM    208  C   PRO A  13      16.332  -7.839   0.259  1.00  0.76           C  
ATOM    209  O   PRO A  13      16.461  -8.488   1.297  1.00  0.76           O  
ATOM    210  CB  PRO A  13      15.829  -5.412   0.647  1.00  0.76           C  
ATOM    211  CG  PRO A  13      15.279  -4.822  -0.624  1.00  0.76           C  
ATOM    212  CD  PRO A  13      16.439  -4.764  -1.556  1.00  0.76           C  
ATOM    213  HA  PRO A  13      17.787  -6.335   0.808  1.00  0.76           H  
ATOM    214 1HB  PRO A  13      15.056  -5.933   1.236  1.00  0.76           H  
ATOM    215 2HB  PRO A  13      16.286  -4.662   1.307  1.00  0.76           H  
ATOM    216 1HG  PRO A  13      14.486  -5.462  -1.013  1.00  0.76           H  
ATOM    217 2HG  PRO A  13      14.832  -3.832  -0.454  1.00  0.76           H  
ATOM    218 1HD  PRO A  13      16.071  -4.806  -2.571  1.00  0.76           H  
ATOM    219 2HD  PRO A  13      17.001  -3.847  -1.350  1.00  0.76           H  
ATOM    220  N   LEU A  14      15.757  -8.349  -0.832  1.00  0.73           N  
ATOM    221  CA  LEU A  14      15.235  -9.711  -0.821  1.00  0.73           C  
ATOM    222  C   LEU A  14      16.273 -10.733  -1.286  1.00  0.73           C  
ATOM    223  O   LEU A  14      15.992 -11.936  -1.310  1.00  0.73           O  
ATOM    224  CB  LEU A  14      13.990  -9.833  -1.709  1.00  0.73           C  
ATOM    225  CG  LEU A  14      12.606  -9.482  -1.057  1.00  0.73           C  
ATOM    226  CD1 LEU A  14      12.599  -8.051  -0.521  1.00  0.73           C  
ATOM    227  CD2 LEU A  14      11.512  -9.654  -2.105  1.00  0.73           C  
ATOM    228  H   LEU A  14      15.626  -7.795  -1.678  1.00  0.73           H  
ATOM    229  HA  LEU A  14      14.954  -9.954   0.195  1.00  0.73           H  
ATOM    230 1HB  LEU A  14      14.122  -9.221  -2.585  1.00  0.73           H  
ATOM    231 2HB  LEU A  14      13.932 -10.859  -2.036  1.00  0.73           H  
ATOM    232  HG  LEU A  14      12.423 -10.157  -0.220  1.00  0.73           H  
ATOM    233 1HD1 LEU A  14      11.629  -7.840  -0.067  1.00  0.73           H  
ATOM    234 2HD1 LEU A  14      13.377  -7.942   0.229  1.00  0.73           H  
ATOM    235 3HD1 LEU A  14      12.778  -7.355  -1.335  1.00  0.73           H  
ATOM    236 1HD2 LEU A  14      10.548  -9.435  -1.660  1.00  0.73           H  
ATOM    237 2HD2 LEU A  14      11.692  -8.990  -2.921  1.00  0.73           H  
ATOM    238 3HD2 LEU A  14      11.516 -10.666  -2.471  1.00  0.73           H  
ATOM    239  N   SER A  15      17.468 -10.253  -1.661  1.00  0.70           N  
ATOM    240  CA  SER A  15      18.558 -11.079  -2.169  1.00  0.70           C  
ATOM    241  C   SER A  15      18.125 -11.984  -3.312  1.00  0.70           C  
ATOM    242  O   SER A  15      18.447 -13.175  -3.323  1.00  0.70           O  
ATOM    243  CB  SER A  15      19.148 -11.920  -1.055  1.00  0.70           C  
ATOM    244  OG  SER A  15      19.678 -11.111  -0.040  1.00  0.70           O  
ATOM    245  H   SER A  15      17.654  -9.252  -1.600  1.00  0.70           H  
ATOM    246  HA  SER A  15      19.332 -10.407  -2.545  1.00  0.70           H  
ATOM    247 1HB  SER A  15      18.389 -12.580  -0.641  1.00  0.70           H  
ATOM    248 2HB  SER A  15      19.935 -12.549  -1.467  1.00  0.70           H  
ATOM    249  HG  SER A  15      20.168 -10.414  -0.490  1.00  0.70           H  
ATOM    250  N   GLY A  16      17.381 -11.423  -4.261  1.00  0.68           N  
ATOM    251  CA  GLY A  16      16.892 -12.195  -5.392  1.00  0.68           C  
ATOM    252  C   GLY A  16      17.460 -11.720  -6.711  1.00  0.68           C  
ATOM    253  O   GLY A  16      18.460 -10.999  -6.755  1.00  0.68           O  
ATOM    254  H   GLY A  16      17.182 -10.424  -4.196  1.00  0.68           H  
ATOM    255 1HA  GLY A  16      17.122 -13.251  -5.251  1.00  0.68           H  
ATOM    256 2HA  GLY A  16      15.809 -12.113  -5.428  1.00  0.68           H  
ATOM    257  N   ARG A  17      16.789 -12.108  -7.789  1.00  0.68           N  
ATOM    258  CA  ARG A  17      17.181 -11.698  -9.135  1.00  0.68           C  
ATOM    259  C   ARG A  17      15.953 -11.443  -9.989  1.00  0.68           C  
ATOM    260  O   ARG A  17      14.949 -12.143  -9.868  1.00  0.68           O  
ATOM    261  CB  ARG A  17      18.010 -12.778  -9.812  1.00  0.68           C  
ATOM    262  CG  ARG A  17      17.257 -14.079 -10.087  1.00  0.68           C  
ATOM    263  CD  ARG A  17      18.134 -15.102 -10.724  1.00  0.68           C  
ATOM    264  NE  ARG A  17      17.407 -16.316 -11.070  1.00  0.68           N  
ATOM    265  CZ  ARG A  17      17.966 -17.409 -11.627  1.00  0.68           C  
ATOM    266  NH1 ARG A  17      19.256 -17.429 -11.876  1.00  0.68           N  
ATOM    267  NH2 ARG A  17      17.226 -18.460 -11.930  1.00  0.68           N  
ATOM    268  H   ARG A  17      16.003 -12.741  -7.638  1.00  0.68           H  
ATOM    269  HA  ARG A  17      17.765 -10.780  -9.071  1.00  0.68           H  
ATOM    270 1HB  ARG A  17      18.377 -12.403 -10.768  1.00  0.68           H  
ATOM    271 2HB  ARG A  17      18.877 -13.014  -9.195  1.00  0.68           H  
ATOM    272 1HG  ARG A  17      16.891 -14.480  -9.140  1.00  0.68           H  
ATOM    273 2HG  ARG A  17      16.412 -13.880 -10.753  1.00  0.68           H  
ATOM    274 1HD  ARG A  17      18.561 -14.689 -11.638  1.00  0.68           H  
ATOM    275 2HD  ARG A  17      18.935 -15.370 -10.037  1.00  0.68           H  
ATOM    276  HE  ARG A  17      16.412 -16.335 -10.893  1.00  0.68           H  
ATOM    277 1HH1 ARG A  17      19.827 -16.627 -11.649  1.00  0.68           H  
ATOM    278 2HH1 ARG A  17      19.676 -18.245 -12.296  1.00  0.68           H  
ATOM    279 1HH2 ARG A  17      16.231 -18.455 -11.755  1.00  0.68           H  
ATOM    280 2HH2 ARG A  17      17.651 -19.272 -12.354  1.00  0.68           H  
ATOM    281  N   VAL A  18      16.032 -10.493 -10.907  1.00  0.71           N  
ATOM    282  CA  VAL A  18      14.880 -10.280 -11.771  1.00  0.71           C  
ATOM    283  C   VAL A  18      15.074 -11.044 -13.064  1.00  0.71           C  
ATOM    284  O   VAL A  18      16.103 -10.929 -13.730  1.00  0.71           O  
ATOM    285  CB  VAL A  18      14.613  -8.784 -12.005  1.00  0.71           C  
ATOM    286  CG1 VAL A  18      13.434  -8.603 -12.955  1.00  0.71           C  
ATOM    287  CG2 VAL A  18      14.310  -8.146 -10.677  1.00  0.71           C  
ATOM    288  H   VAL A  18      16.862  -9.923 -11.000  1.00  0.71           H  
ATOM    289  HA  VAL A  18      13.995 -10.678 -11.278  1.00  0.71           H  
ATOM    290  HB  VAL A  18      15.487  -8.316 -12.455  1.00  0.71           H  
ATOM    291 1HG1 VAL A  18      13.251  -7.541 -13.097  1.00  0.71           H  
ATOM    292 2HG1 VAL A  18      13.663  -9.055 -13.910  1.00  0.71           H  
ATOM    293 3HG1 VAL A  18      12.544  -9.069 -12.530  1.00  0.71           H  
ATOM    294 1HG2 VAL A  18      14.121  -7.078 -10.808  1.00  0.71           H  
ATOM    295 2HG2 VAL A  18      13.432  -8.619 -10.236  1.00  0.71           H  
ATOM    296 3HG2 VAL A  18      15.165  -8.291 -10.035  1.00  0.71           H  
ATOM    297  N   LEU A  19      14.078 -11.857 -13.374  1.00  0.75           N  
ATOM    298  CA  LEU A  19      14.081 -12.755 -14.510  1.00  0.75           C  
ATOM    299  C   LEU A  19      13.678 -12.071 -15.814  1.00  0.75           C  
ATOM    300  O   LEU A  19      14.060 -12.517 -16.896  1.00  0.75           O  
ATOM    301  CB  LEU A  19      13.117 -13.895 -14.198  1.00  0.75           C  
ATOM    302  CG  LEU A  19      13.502 -14.793 -12.972  1.00  0.75           C  
ATOM    303  CD1 LEU A  19      12.375 -15.747 -12.675  1.00  0.75           C  
ATOM    304  CD2 LEU A  19      14.756 -15.571 -13.289  1.00  0.75           C  
ATOM    305  H   LEU A  19      13.264 -11.864 -12.763  1.00  0.75           H  
ATOM    306  HA  LEU A  19      15.087 -13.154 -14.626  1.00  0.75           H  
ATOM    307 1HB  LEU A  19      12.141 -13.466 -13.997  1.00  0.75           H  
ATOM    308 2HB  LEU A  19      13.039 -14.540 -15.073  1.00  0.75           H  
ATOM    309  HG  LEU A  19      13.674 -14.171 -12.085  1.00  0.75           H  
ATOM    310 1HD1 LEU A  19      12.634 -16.379 -11.860  1.00  0.75           H  
ATOM    311 2HD1 LEU A  19      11.503 -15.212 -12.427  1.00  0.75           H  
ATOM    312 3HD1 LEU A  19      12.186 -16.339 -13.527  1.00  0.75           H  
ATOM    313 1HD2 LEU A  19      15.003 -16.196 -12.443  1.00  0.75           H  
ATOM    314 2HD2 LEU A  19      14.586 -16.203 -14.165  1.00  0.75           H  
ATOM    315 3HD2 LEU A  19      15.576 -14.882 -13.492  1.00  0.75           H  
ATOM    316  N   SER A  20      12.872 -11.015 -15.720  1.00  0.80           N  
ATOM    317  CA  SER A  20      12.411 -10.322 -16.921  1.00  0.80           C  
ATOM    318  C   SER A  20      12.004  -8.867 -16.690  1.00  0.80           C  
ATOM    319  O   SER A  20      11.085  -8.577 -15.926  1.00  0.80           O  
ATOM    320  CB  SER A  20      11.237 -11.075 -17.526  1.00  0.80           C  
ATOM    321  OG  SER A  20      10.726 -10.402 -18.642  1.00  0.80           O  
ATOM    322  H   SER A  20      12.605 -10.682 -14.808  1.00  0.80           H  
ATOM    323  HA  SER A  20      13.230 -10.326 -17.642  1.00  0.80           H  
ATOM    324 1HB  SER A  20      11.565 -12.071 -17.825  1.00  0.80           H  
ATOM    325 2HB  SER A  20      10.460 -11.203 -16.784  1.00  0.80           H  
ATOM    326  HG  SER A  20      11.482 -10.210 -19.201  1.00  0.80           H  
ATOM    327  N   GLY A  21      12.677  -7.961 -17.396  1.00  0.84           N  
ATOM    328  CA  GLY A  21      12.386  -6.529 -17.360  1.00  0.84           C  
ATOM    329  C   GLY A  21      12.412  -5.920 -15.964  1.00  0.84           C  
ATOM    330  O   GLY A  21      13.304  -6.190 -15.163  1.00  0.84           O  
ATOM    331  H   GLY A  21      13.425  -8.283 -17.992  1.00  0.84           H  
ATOM    332 1HA  GLY A  21      13.103  -6.005 -17.991  1.00  0.84           H  
ATOM    333 2HA  GLY A  21      11.405  -6.358 -17.802  1.00  0.84           H  
ATOM    334  N   ASP A  22      11.432  -5.055 -15.721  1.00  0.86           N  
ATOM    335  CA  ASP A  22      11.200  -4.351 -14.464  1.00  0.86           C  
ATOM    336  C   ASP A  22       9.797  -3.773 -14.491  1.00  0.86           C  
ATOM    337  O   ASP A  22       9.318  -3.349 -15.544  1.00  0.86           O  
ATOM    338  CB  ASP A  22      12.230  -3.239 -14.200  1.00  0.86           C  
ATOM    339  CG  ASP A  22      12.177  -2.682 -12.728  1.00  0.86           C  
ATOM    340  OD1 ASP A  22      12.597  -3.386 -11.815  1.00  0.86           O  
ATOM    341  OD2 ASP A  22      11.748  -1.572 -12.542  1.00  0.86           O  
ATOM    342  H   ASP A  22      10.767  -4.898 -16.463  1.00  0.86           H  
ATOM    343  HA  ASP A  22      11.255  -5.069 -13.644  1.00  0.86           H  
ATOM    344 1HB  ASP A  22      13.235  -3.621 -14.387  1.00  0.86           H  
ATOM    345 2HB  ASP A  22      12.058  -2.414 -14.891  1.00  0.86           H  
ATOM    346  N   CYS A  23       9.137  -3.756 -13.349  1.00  0.86           N  
ATOM    347  CA  CYS A  23       7.825  -3.138 -13.263  1.00  0.86           C  
ATOM    348  C   CYS A  23       7.530  -2.633 -11.859  1.00  0.86           C  
ATOM    349  O   CYS A  23       8.268  -2.932 -10.915  1.00  0.86           O  
ATOM    350  CB  CYS A  23       6.760  -4.118 -13.713  1.00  0.86           C  
ATOM    351  SG  CYS A  23       6.617  -5.573 -12.684  1.00  0.86           S  
ATOM    352  H   CYS A  23       9.568  -4.142 -12.524  1.00  0.86           H  
ATOM    353  HA  CYS A  23       7.805  -2.283 -13.941  1.00  0.86           H  
ATOM    354 1HB  CYS A  23       5.812  -3.610 -13.724  1.00  0.86           H  
ATOM    355 2HB  CYS A  23       6.965  -4.444 -14.733  1.00  0.86           H  
ATOM    356  HG  CYS A  23       5.528  -6.082 -13.293  1.00  0.86           H  
ATOM    357  N   SER A  24       6.452  -1.853 -11.723  1.00  0.83           N  
ATOM    358  CA  SER A  24       6.098  -1.284 -10.426  1.00  0.83           C  
ATOM    359  C   SER A  24       4.785  -1.783  -9.868  1.00  0.83           C  
ATOM    360  O   SER A  24       3.873  -2.124 -10.618  1.00  0.83           O  
ATOM    361  CB  SER A  24       6.012   0.228 -10.536  1.00  0.83           C  
ATOM    362  OG  SER A  24       4.957   0.609 -11.374  1.00  0.83           O  
ATOM    363  H   SER A  24       5.880  -1.644 -12.528  1.00  0.83           H  
ATOM    364  HA  SER A  24       6.869  -1.549  -9.724  1.00  0.83           H  
ATOM    365 1HB  SER A  24       5.871   0.655  -9.542  1.00  0.83           H  
ATOM    366 2HB  SER A  24       6.940   0.617 -10.929  1.00  0.83           H  
ATOM    367  HG  SER A  24       4.154   0.334 -10.923  1.00  0.83           H  
ATOM    368  N   PHE A  25       4.645  -1.711  -8.549  1.00  0.80           N  
ATOM    369  CA  PHE A  25       3.405  -2.149  -7.941  1.00  0.80           C  
ATOM    370  C   PHE A  25       2.962  -1.298  -6.767  1.00  0.80           C  
ATOM    371  O   PHE A  25       3.755  -0.592  -6.136  1.00  0.80           O  
ATOM    372  CB  PHE A  25       3.561  -3.630  -7.541  1.00  0.80           C  
ATOM    373  CG  PHE A  25       4.574  -3.961  -6.497  1.00  0.80           C  
ATOM    374  CD1 PHE A  25       4.229  -4.150  -5.177  1.00  0.80           C  
ATOM    375  CD2 PHE A  25       5.895  -4.056  -6.844  1.00  0.80           C  
ATOM    376  CE1 PHE A  25       5.183  -4.452  -4.235  1.00  0.80           C  
ATOM    377  CE2 PHE A  25       6.837  -4.342  -5.919  1.00  0.80           C  
ATOM    378  CZ  PHE A  25       6.471  -4.550  -4.598  1.00  0.80           C  
ATOM    379  H   PHE A  25       5.436  -1.414  -7.984  1.00  0.80           H  
ATOM    380  HA  PHE A  25       2.633  -2.082  -8.702  1.00  0.80           H  
ATOM    381 1HB  PHE A  25       2.606  -3.999  -7.182  1.00  0.80           H  
ATOM    382 2HB  PHE A  25       3.804  -4.202  -8.389  1.00  0.80           H  
ATOM    383  HD1 PHE A  25       3.194  -4.070  -4.884  1.00  0.80           H  
ATOM    384  HD2 PHE A  25       6.189  -3.886  -7.879  1.00  0.80           H  
ATOM    385  HE1 PHE A  25       4.905  -4.603  -3.199  1.00  0.80           H  
ATOM    386  HE2 PHE A  25       7.879  -4.399  -6.227  1.00  0.80           H  
ATOM    387  HZ  PHE A  25       7.211  -4.783  -3.848  1.00  0.80           H  
ATOM    388  N   ASN A  26       1.656  -1.366  -6.507  1.00  0.78           N  
ATOM    389  CA  ASN A  26       0.996  -0.609  -5.448  1.00  0.78           C  
ATOM    390  C   ASN A  26       0.396  -1.473  -4.337  1.00  0.78           C  
ATOM    391  O   ASN A  26      -0.409  -0.999  -3.531  1.00  0.78           O  
ATOM    392  CB  ASN A  26      -0.076   0.254  -6.065  1.00  0.78           C  
ATOM    393  CG  ASN A  26       0.501   1.309  -6.967  1.00  0.78           C  
ATOM    394  OD1 ASN A  26       1.078   2.299  -6.506  1.00  0.78           O  
ATOM    395  ND2 ASN A  26       0.357   1.114  -8.256  1.00  0.78           N  
ATOM    396  H   ASN A  26       1.102  -1.976  -7.107  1.00  0.78           H  
ATOM    397  HA  ASN A  26       1.734   0.048  -4.992  1.00  0.78           H  
ATOM    398 1HB  ASN A  26      -0.758  -0.374  -6.644  1.00  0.78           H  
ATOM    399 2HB  ASN A  26      -0.655   0.735  -5.279  1.00  0.78           H  
ATOM    400 1HD2 ASN A  26       0.724   1.780  -8.906  1.00  0.78           H  
ATOM    401 2HD2 ASN A  26      -0.124   0.302  -8.591  1.00  0.78           H  
ATOM    402  N   GLY A  27       0.796  -2.727  -4.277  1.00  0.77           N  
ATOM    403  CA  GLY A  27       0.291  -3.635  -3.255  1.00  0.77           C  
ATOM    404  C   GLY A  27       0.699  -5.068  -3.532  1.00  0.77           C  
ATOM    405  O   GLY A  27       1.110  -5.396  -4.650  1.00  0.77           O  
ATOM    406  H   GLY A  27       1.465  -3.053  -4.956  1.00  0.77           H  
ATOM    407 1HA  GLY A  27       0.677  -3.333  -2.282  1.00  0.77           H  
ATOM    408 2HA  GLY A  27      -0.794  -3.563  -3.206  1.00  0.77           H  
ATOM    409  N   VAL A  28       0.563  -5.908  -2.503  1.00  0.77           N  
ATOM    410  CA  VAL A  28       0.980  -7.307  -2.549  1.00  0.77           C  
ATOM    411  C   VAL A  28      -0.115  -8.290  -2.117  1.00  0.77           C  
ATOM    412  O   VAL A  28      -0.795  -8.067  -1.112  1.00  0.77           O  
ATOM    413  CB  VAL A  28       2.179  -7.498  -1.622  1.00  0.77           C  
ATOM    414  CG1 VAL A  28       2.667  -8.933  -1.661  1.00  0.77           C  
ATOM    415  CG2 VAL A  28       3.293  -6.532  -2.002  1.00  0.77           C  
ATOM    416  H   VAL A  28       0.184  -5.549  -1.637  1.00  0.77           H  
ATOM    417  HA  VAL A  28       1.277  -7.541  -3.568  1.00  0.77           H  
ATOM    418  HB  VAL A  28       1.855  -7.297  -0.616  1.00  0.77           H  
ATOM    419 1HG1 VAL A  28       3.508  -9.053  -0.988  1.00  0.77           H  
ATOM    420 2HG1 VAL A  28       1.882  -9.618  -1.363  1.00  0.77           H  
ATOM    421 3HG1 VAL A  28       2.982  -9.152  -2.681  1.00  0.77           H  
ATOM    422 1HG2 VAL A  28       4.132  -6.658  -1.332  1.00  0.77           H  
ATOM    423 2HG2 VAL A  28       3.608  -6.729  -3.003  1.00  0.77           H  
ATOM    424 3HG2 VAL A  28       2.939  -5.510  -1.931  1.00  0.77           H  
ATOM    425  N   SER A  29      -0.252  -9.385  -2.864  1.00  0.78           N  
ATOM    426  CA  SER A  29      -1.220 -10.438  -2.555  1.00  0.78           C  
ATOM    427  C   SER A  29      -0.620 -11.835  -2.710  1.00  0.78           C  
ATOM    428  O   SER A  29       0.283 -12.046  -3.512  1.00  0.78           O  
ATOM    429  CB  SER A  29      -2.438 -10.343  -3.447  1.00  0.78           C  
ATOM    430  OG  SER A  29      -3.330 -11.396  -3.158  1.00  0.78           O  
ATOM    431  H   SER A  29       0.343  -9.470  -3.689  1.00  0.78           H  
ATOM    432  HA  SER A  29      -1.535 -10.320  -1.517  1.00  0.78           H  
ATOM    433 1HB  SER A  29      -2.936  -9.383  -3.306  1.00  0.78           H  
ATOM    434 2HB  SER A  29      -2.121 -10.399  -4.466  1.00  0.78           H  
ATOM    435  HG  SER A  29      -4.041 -11.335  -3.817  1.00  0.78           H  
ATOM    436  N   ILE A  30      -1.138 -12.779  -1.924  1.00  0.79           N  
ATOM    437  CA  ILE A  30      -0.755 -14.193  -2.000  1.00  0.79           C  
ATOM    438  C   ILE A  30      -1.949 -15.036  -2.440  1.00  0.79           C  
ATOM    439  O   ILE A  30      -1.940 -16.264  -2.330  1.00  0.79           O  
ATOM    440  CB  ILE A  30      -0.284 -14.723  -0.636  1.00  0.79           C  
ATOM    441  CG1 ILE A  30      -1.396 -14.634   0.389  1.00  0.79           C  
ATOM    442  CG2 ILE A  30       0.900 -13.936  -0.143  1.00  0.79           C  
ATOM    443  CD1 ILE A  30      -1.066 -15.382   1.681  1.00  0.79           C  
ATOM    444  H   ILE A  30      -1.860 -12.508  -1.268  1.00  0.79           H  
ATOM    445  HA  ILE A  30       0.047 -14.314  -2.732  1.00  0.79           H  
ATOM    446  HB  ILE A  30      -0.009 -15.770  -0.732  1.00  0.79           H  
ATOM    447 1HG1 ILE A  30      -1.574 -13.587   0.619  1.00  0.79           H  
ATOM    448 2HG1 ILE A  30      -2.310 -15.053  -0.032  1.00  0.79           H  
ATOM    449 1HG2 ILE A  30       1.214 -14.321   0.817  1.00  0.79           H  
ATOM    450 2HG2 ILE A  30       1.681 -14.040  -0.833  1.00  0.79           H  
ATOM    451 3HG2 ILE A  30       0.632 -12.896  -0.041  1.00  0.79           H  
ATOM    452 1HD1 ILE A  30      -1.894 -15.279   2.382  1.00  0.79           H  
ATOM    453 2HD1 ILE A  30      -0.909 -16.436   1.457  1.00  0.79           H  
ATOM    454 3HD1 ILE A  30      -0.163 -14.977   2.128  1.00  0.79           H  
ATOM    455  N   ASP A  31      -2.996 -14.362  -2.908  1.00  0.80           N  
ATOM    456  CA  ASP A  31      -4.242 -15.017  -3.288  1.00  0.80           C  
ATOM    457  C   ASP A  31      -4.734 -14.503  -4.626  1.00  0.80           C  
ATOM    458  O   ASP A  31      -5.084 -13.331  -4.777  1.00  0.80           O  
ATOM    459  CB  ASP A  31      -5.283 -14.845  -2.168  1.00  0.80           C  
ATOM    460  CG  ASP A  31      -6.654 -15.586  -2.352  1.00  0.80           C  
ATOM    461  OD1 ASP A  31      -7.058 -15.954  -3.453  1.00  0.80           O  
ATOM    462  OD2 ASP A  31      -7.278 -15.807  -1.330  1.00  0.80           O  
ATOM    463  H   ASP A  31      -2.934 -13.350  -2.991  1.00  0.80           H  
ATOM    464  HA  ASP A  31      -4.049 -16.084  -3.396  1.00  0.80           H  
ATOM    465 1HB  ASP A  31      -4.842 -15.200  -1.233  1.00  0.80           H  
ATOM    466 2HB  ASP A  31      -5.483 -13.786  -2.030  1.00  0.80           H  
ATOM    467  N   SER A  32      -4.736 -15.384  -5.619  1.00  0.80           N  
ATOM    468  CA  SER A  32      -5.099 -14.999  -6.971  1.00  0.80           C  
ATOM    469  C   SER A  32      -6.529 -14.455  -7.079  1.00  0.80           C  
ATOM    470  O   SER A  32      -6.832 -13.677  -7.983  1.00  0.80           O  
ATOM    471  CB  SER A  32      -4.931 -16.182  -7.908  1.00  0.80           C  
ATOM    472  OG  SER A  32      -5.838 -17.206  -7.621  1.00  0.80           O  
ATOM    473  H   SER A  32      -4.466 -16.338  -5.426  1.00  0.80           H  
ATOM    474  HA  SER A  32      -4.405 -14.236  -7.292  1.00  0.80           H  
ATOM    475 1HB  SER A  32      -5.073 -15.849  -8.939  1.00  0.80           H  
ATOM    476 2HB  SER A  32      -3.912 -16.564  -7.829  1.00  0.80           H  
ATOM    477  HG  SER A  32      -5.666 -17.902  -8.267  1.00  0.80           H  
ATOM    478  N   ARG A  33      -7.403 -14.775  -6.120  1.00  0.80           N  
ATOM    479  CA  ARG A  33      -8.793 -14.344  -6.215  1.00  0.80           C  
ATOM    480  C   ARG A  33      -8.987 -12.865  -5.922  1.00  0.80           C  
ATOM    481  O   ARG A  33     -10.060 -12.319  -6.186  1.00  0.80           O  
ATOM    482  CB  ARG A  33      -9.661 -15.133  -5.260  1.00  0.80           C  
ATOM    483  CG  ARG A  33      -9.764 -16.613  -5.574  1.00  0.80           C  
ATOM    484  CD  ARG A  33     -10.526 -17.319  -4.529  1.00  0.80           C  
ATOM    485  NE  ARG A  33      -9.836 -17.237  -3.264  1.00  0.80           N  
ATOM    486  CZ  ARG A  33     -10.309 -17.688  -2.085  1.00  0.80           C  
ATOM    487  NH1 ARG A  33     -11.486 -18.292  -2.014  1.00  0.80           N  
ATOM    488  NH2 ARG A  33      -9.584 -17.512  -1.000  1.00  0.80           N  
ATOM    489  H   ARG A  33      -7.120 -15.350  -5.314  1.00  0.80           H  
ATOM    490  HA  ARG A  33      -9.136 -14.541  -7.229  1.00  0.80           H  
ATOM    491 1HB  ARG A  33      -9.263 -15.034  -4.249  1.00  0.80           H  
ATOM    492 2HB  ARG A  33     -10.668 -14.720  -5.257  1.00  0.80           H  
ATOM    493 1HG  ARG A  33     -10.257 -16.756  -6.533  1.00  0.80           H  
ATOM    494 2HG  ARG A  33      -8.756 -17.035  -5.608  1.00  0.80           H  
ATOM    495 1HD  ARG A  33     -11.508 -16.865  -4.414  1.00  0.80           H  
ATOM    496 2HD  ARG A  33     -10.632 -18.369  -4.795  1.00  0.80           H  
ATOM    497  HE  ARG A  33      -8.901 -16.777  -3.264  1.00  0.80           H  
ATOM    498 1HH1 ARG A  33     -12.039 -18.421  -2.850  1.00  0.80           H  
ATOM    499 2HH1 ARG A  33     -11.830 -18.621  -1.124  1.00  0.80           H  
ATOM    500 1HH2 ARG A  33      -8.677 -17.007  -1.080  1.00  0.80           H  
ATOM    501 2HH2 ARG A  33      -9.909 -17.831  -0.108  1.00  0.80           H  
ATOM    502  N   VAL A  34      -7.969 -12.214  -5.364  1.00  0.78           N  
ATOM    503  CA  VAL A  34      -8.084 -10.802  -5.042  1.00  0.78           C  
ATOM    504  C   VAL A  34      -7.092  -9.959  -5.833  1.00  0.78           C  
ATOM    505  O   VAL A  34      -6.879  -8.790  -5.513  1.00  0.78           O  
ATOM    506  CB  VAL A  34      -7.884 -10.560  -3.538  1.00  0.78           C  
ATOM    507  CG1 VAL A  34      -8.979 -11.262  -2.747  1.00  0.78           C  
ATOM    508  CG2 VAL A  34      -6.551 -11.058  -3.136  1.00  0.78           C  
ATOM    509  H   VAL A  34      -7.090 -12.702  -5.169  1.00  0.78           H  
ATOM    510  HA  VAL A  34      -9.088 -10.469  -5.302  1.00  0.78           H  
ATOM    511  HB  VAL A  34      -7.954  -9.493  -3.338  1.00  0.78           H  
ATOM    512 1HG1 VAL A  34      -8.837 -11.076  -1.683  1.00  0.78           H  
ATOM    513 2HG1 VAL A  34      -9.952 -10.879  -3.059  1.00  0.78           H  
ATOM    514 3HG1 VAL A  34      -8.934 -12.337  -2.933  1.00  0.78           H  
ATOM    515 1HG2 VAL A  34      -6.392 -10.883  -2.074  1.00  0.78           H  
ATOM    516 2HG2 VAL A  34      -6.512 -12.113  -3.335  1.00  0.78           H  
ATOM    517 3HG2 VAL A  34      -5.791 -10.539  -3.713  1.00  0.78           H  
ATOM    518  N   ILE A  35      -6.478 -10.543  -6.863  1.00  0.75           N  
ATOM    519  CA  ILE A  35      -5.530  -9.790  -7.677  1.00  0.75           C  
ATOM    520  C   ILE A  35      -6.132  -8.660  -8.481  1.00  0.75           C  
ATOM    521  O   ILE A  35      -7.124  -8.828  -9.193  1.00  0.75           O  
ATOM    522  CB  ILE A  35      -4.753 -10.725  -8.604  1.00  0.75           C  
ATOM    523  CG1 ILE A  35      -3.850 -11.577  -7.799  1.00  0.75           C  
ATOM    524  CG2 ILE A  35      -4.020  -9.960  -9.709  1.00  0.75           C  
ATOM    525  CD1 ILE A  35      -2.761 -10.784  -7.150  1.00  0.75           C  
ATOM    526  H   ILE A  35      -6.680 -11.515  -7.106  1.00  0.75           H  
ATOM    527  HA  ILE A  35      -4.806  -9.351  -6.998  1.00  0.75           H  
ATOM    528  HB  ILE A  35      -5.466 -11.402  -9.074  1.00  0.75           H  
ATOM    529 1HG1 ILE A  35      -4.429 -12.036  -7.009  1.00  0.75           H  
ATOM    530 2HG1 ILE A  35      -3.424 -12.346  -8.419  1.00  0.75           H  
ATOM    531 1HG2 ILE A  35      -3.523 -10.675 -10.358  1.00  0.75           H  
ATOM    532 2HG2 ILE A  35      -4.734  -9.383 -10.299  1.00  0.75           H  
ATOM    533 3HG2 ILE A  35      -3.288  -9.280  -9.269  1.00  0.75           H  
ATOM    534 1HD1 ILE A  35      -2.144 -11.432  -6.557  1.00  0.75           H  
ATOM    535 2HD1 ILE A  35      -2.149 -10.305  -7.918  1.00  0.75           H  
ATOM    536 3HD1 ILE A  35      -3.203 -10.017  -6.514  1.00  0.75           H  
ATOM    537  N   LYS A  36      -5.493  -7.505  -8.361  1.00  0.72           N  
ATOM    538  CA  LYS A  36      -5.887  -6.304  -9.061  1.00  0.72           C  
ATOM    539  C   LYS A  36      -4.711  -5.754  -9.879  1.00  0.72           C  
ATOM    540  O   LYS A  36      -3.550  -6.062  -9.580  1.00  0.72           O  
ATOM    541  CB  LYS A  36      -6.391  -5.262  -8.060  1.00  0.72           C  
ATOM    542  CG  LYS A  36      -7.655  -5.674  -7.331  1.00  0.72           C  
ATOM    543  CD  LYS A  36      -8.154  -4.581  -6.411  1.00  0.72           C  
ATOM    544  CE  LYS A  36      -9.421  -5.014  -5.683  1.00  0.72           C  
ATOM    545  NZ  LYS A  36      -9.945  -3.941  -4.789  1.00  0.72           N  
ATOM    546  H   LYS A  36      -4.716  -7.464  -7.702  1.00  0.72           H  
ATOM    547  HA  LYS A  36      -6.704  -6.574  -9.717  1.00  0.72           H  
ATOM    548 1HB  LYS A  36      -5.628  -5.090  -7.309  1.00  0.72           H  
ATOM    549 2HB  LYS A  36      -6.572  -4.312  -8.547  1.00  0.72           H  
ATOM    550 1HG  LYS A  36      -8.430  -5.923  -8.056  1.00  0.72           H  
ATOM    551 2HG  LYS A  36      -7.448  -6.561  -6.733  1.00  0.72           H  
ATOM    552 1HD  LYS A  36      -7.380  -4.354  -5.675  1.00  0.72           H  
ATOM    553 2HD  LYS A  36      -8.360  -3.680  -6.988  1.00  0.72           H  
ATOM    554 1HE  LYS A  36     -10.183  -5.269  -6.417  1.00  0.72           H  
ATOM    555 2HE  LYS A  36      -9.199  -5.898  -5.083  1.00  0.72           H  
ATOM    556 1HZ  LYS A  36     -10.782  -4.266  -4.326  1.00  0.72           H  
ATOM    557 2HZ  LYS A  36      -9.248  -3.705  -4.097  1.00  0.72           H  
ATOM    558 3HZ  LYS A  36     -10.162  -3.122  -5.339  1.00  0.72           H  
ATOM    559  N   PRO A  37      -4.970  -4.952 -10.918  1.00  0.70           N  
ATOM    560  CA  PRO A  37      -3.958  -4.277 -11.689  1.00  0.70           C  
ATOM    561  C   PRO A  37      -3.022  -3.498 -10.797  1.00  0.70           C  
ATOM    562  O   PRO A  37      -3.443  -2.851  -9.836  1.00  0.70           O  
ATOM    563  CB  PRO A  37      -4.784  -3.363 -12.585  1.00  0.70           C  
ATOM    564  CG  PRO A  37      -6.088  -4.115 -12.770  1.00  0.70           C  
ATOM    565  CD  PRO A  37      -6.350  -4.771 -11.438  1.00  0.70           C  
ATOM    566  HA  PRO A  37      -3.418  -4.995 -12.281  1.00  0.70           H  
ATOM    567 1HB  PRO A  37      -4.914  -2.383 -12.106  1.00  0.70           H  
ATOM    568 2HB  PRO A  37      -4.251  -3.190 -13.532  1.00  0.70           H  
ATOM    569 1HG  PRO A  37      -6.890  -3.425 -13.073  1.00  0.70           H  
ATOM    570 2HG  PRO A  37      -5.985  -4.854 -13.580  1.00  0.70           H  
ATOM    571 1HD  PRO A  37      -6.952  -4.125 -10.793  1.00  0.70           H  
ATOM    572 2HD  PRO A  37      -6.832  -5.738 -11.653  1.00  0.70           H  
ATOM    573  N   GLY A  38      -1.738  -3.574 -11.120  1.00  0.67           N  
ATOM    574  CA  GLY A  38      -0.712  -2.896 -10.346  1.00  0.67           C  
ATOM    575  C   GLY A  38      -0.229  -3.704  -9.141  1.00  0.67           C  
ATOM    576  O   GLY A  38       0.592  -3.221  -8.367  1.00  0.67           O  
ATOM    577  H   GLY A  38      -1.466  -4.131 -11.924  1.00  0.67           H  
ATOM    578 1HA  GLY A  38       0.137  -2.675 -10.994  1.00  0.67           H  
ATOM    579 2HA  GLY A  38      -1.101  -1.938 -10.004  1.00  0.67           H  
ATOM    580  N   GLN A  39      -0.738  -4.920  -8.941  1.00  0.65           N  
ATOM    581  CA  GLN A  39      -0.273  -5.698  -7.790  1.00  0.65           C  
ATOM    582  C   GLN A  39       0.831  -6.712  -8.080  1.00  0.65           C  
ATOM    583  O   GLN A  39       1.003  -7.185  -9.218  1.00  0.65           O  
ATOM    584  CB  GLN A  39      -1.431  -6.407  -7.097  1.00  0.65           C  
ATOM    585  CG  GLN A  39      -2.403  -5.449  -6.469  1.00  0.65           C  
ATOM    586  CD  GLN A  39      -3.451  -6.156  -5.703  1.00  0.65           C  
ATOM    587  OE1 GLN A  39      -3.849  -7.259  -6.080  1.00  0.65           O  
ATOM    588  NE2 GLN A  39      -3.917  -5.545  -4.617  1.00  0.65           N  
ATOM    589  H   GLN A  39      -1.485  -5.286  -9.535  1.00  0.65           H  
ATOM    590  HA  GLN A  39       0.133  -4.999  -7.061  1.00  0.65           H  
ATOM    591 1HB  GLN A  39      -1.965  -7.028  -7.814  1.00  0.65           H  
ATOM    592 2HB  GLN A  39      -1.042  -7.061  -6.313  1.00  0.65           H  
ATOM    593 1HG  GLN A  39      -1.856  -4.790  -5.791  1.00  0.65           H  
ATOM    594 2HG  GLN A  39      -2.881  -4.863  -7.259  1.00  0.65           H  
ATOM    595 1HE2 GLN A  39      -4.628  -5.981  -4.061  1.00  0.65           H  
ATOM    596 2HE2 GLN A  39      -3.560  -4.648  -4.356  1.00  0.65           H  
ATOM    597  N   LEU A  40       1.567  -7.018  -7.010  1.00  0.64           N  
ATOM    598  CA  LEU A  40       2.584  -8.056  -6.959  1.00  0.64           C  
ATOM    599  C   LEU A  40       2.004  -9.314  -6.354  1.00  0.64           C  
ATOM    600  O   LEU A  40       1.445  -9.284  -5.254  1.00  0.64           O  
ATOM    601  CB  LEU A  40       3.757  -7.632  -6.065  1.00  0.64           C  
ATOM    602  CG  LEU A  40       4.847  -8.704  -5.792  1.00  0.64           C  
ATOM    603  CD1 LEU A  40       5.543  -8.980  -7.026  1.00  0.64           C  
ATOM    604  CD2 LEU A  40       5.816  -8.230  -4.735  1.00  0.64           C  
ATOM    605  H   LEU A  40       1.378  -6.509  -6.146  1.00  0.64           H  
ATOM    606  HA  LEU A  40       2.932  -8.270  -7.969  1.00  0.64           H  
ATOM    607 1HB  LEU A  40       4.256  -6.802  -6.545  1.00  0.64           H  
ATOM    608 2HB  LEU A  40       3.361  -7.293  -5.125  1.00  0.64           H  
ATOM    609  HG  LEU A  40       4.370  -9.628  -5.455  1.00  0.64           H  
ATOM    610 1HD1 LEU A  40       6.299  -9.733  -6.859  1.00  0.64           H  
ATOM    611 2HD1 LEU A  40       4.837  -9.316  -7.769  1.00  0.64           H  
ATOM    612 3HD1 LEU A  40       6.003  -8.069  -7.337  1.00  0.64           H  
ATOM    613 1HD2 LEU A  40       6.569  -8.996  -4.562  1.00  0.64           H  
ATOM    614 2HD2 LEU A  40       6.297  -7.324  -5.075  1.00  0.64           H  
ATOM    615 3HD2 LEU A  40       5.284  -8.038  -3.818  1.00  0.64           H  
ATOM    616  N   PHE A  41       2.109 -10.408  -7.075  1.00  0.65           N  
ATOM    617  CA  PHE A  41       1.641 -11.675  -6.558  1.00  0.65           C  
ATOM    618  C   PHE A  41       2.793 -12.465  -5.995  1.00  0.65           C  
ATOM    619  O   PHE A  41       3.825 -12.611  -6.649  1.00  0.65           O  
ATOM    620  CB  PHE A  41       0.949 -12.469  -7.627  1.00  0.65           C  
ATOM    621  CG  PHE A  41       0.513 -13.857  -7.201  1.00  0.65           C  
ATOM    622  CD1 PHE A  41      -0.580 -14.080  -6.368  1.00  0.65           C  
ATOM    623  CD2 PHE A  41       1.213 -14.948  -7.665  1.00  0.65           C  
ATOM    624  CE1 PHE A  41      -0.948 -15.365  -6.025  1.00  0.65           C  
ATOM    625  CE2 PHE A  41       0.846 -16.228  -7.331  1.00  0.65           C  
ATOM    626  CZ  PHE A  41      -0.236 -16.442  -6.509  1.00  0.65           C  
ATOM    627  H   PHE A  41       2.539 -10.361  -8.001  1.00  0.65           H  
ATOM    628  HA  PHE A  41       0.927 -11.486  -5.762  1.00  0.65           H  
ATOM    629 1HB  PHE A  41       0.069 -11.921  -7.954  1.00  0.65           H  
ATOM    630 2HB  PHE A  41       1.614 -12.565  -8.486  1.00  0.65           H  
ATOM    631  HD1 PHE A  41      -1.141 -13.245  -5.980  1.00  0.65           H  
ATOM    632  HD2 PHE A  41       2.066 -14.776  -8.307  1.00  0.65           H  
ATOM    633  HE1 PHE A  41      -1.799 -15.528  -5.373  1.00  0.65           H  
ATOM    634  HE2 PHE A  41       1.412 -17.073  -7.717  1.00  0.65           H  
ATOM    635  HZ  PHE A  41      -0.525 -17.457  -6.242  1.00  0.65           H  
ATOM    636  N   VAL A  42       2.630 -12.976  -4.796  1.00  0.68           N  
ATOM    637  CA  VAL A  42       3.685 -13.776  -4.225  1.00  0.68           C  
ATOM    638  C   VAL A  42       3.307 -15.243  -4.327  1.00  0.68           C  
ATOM    639  O   VAL A  42       2.367 -15.737  -3.695  1.00  0.68           O  
ATOM    640  CB  VAL A  42       3.948 -13.341  -2.789  1.00  0.68           C  
ATOM    641  CG1 VAL A  42       5.066 -14.190  -2.193  1.00  0.68           C  
ATOM    642  CG2 VAL A  42       4.246 -11.840  -2.793  1.00  0.68           C  
ATOM    643  H   VAL A  42       1.765 -12.798  -4.288  1.00  0.68           H  
ATOM    644  HA  VAL A  42       4.597 -13.626  -4.797  1.00  0.68           H  
ATOM    645  HB  VAL A  42       3.093 -13.507  -2.218  1.00  0.68           H  
ATOM    646 1HG1 VAL A  42       5.251 -13.898  -1.161  1.00  0.68           H  
ATOM    647 2HG1 VAL A  42       4.770 -15.232  -2.229  1.00  0.68           H  
ATOM    648 3HG1 VAL A  42       5.971 -14.061  -2.776  1.00  0.68           H  
ATOM    649 1HG2 VAL A  42       4.417 -11.490  -1.796  1.00  0.68           H  
ATOM    650 2HG2 VAL A  42       5.108 -11.626  -3.388  1.00  0.68           H  
ATOM    651 3HG2 VAL A  42       3.386 -11.330  -3.220  1.00  0.68           H  
ATOM    652  N   ALA A  43       4.067 -15.950  -5.144  1.00  0.74           N  
ATOM    653  CA  ALA A  43       3.785 -17.329  -5.490  1.00  0.74           C  
ATOM    654  C   ALA A  43       4.249 -18.278  -4.419  1.00  0.74           C  
ATOM    655  O   ALA A  43       5.238 -18.988  -4.584  1.00  0.74           O  
ATOM    656  CB  ALA A  43       4.450 -17.667  -6.799  1.00  0.74           C  
ATOM    657  H   ALA A  43       4.870 -15.496  -5.578  1.00  0.74           H  
ATOM    658  HA  ALA A  43       2.710 -17.442  -5.588  1.00  0.74           H  
ATOM    659 1HB  ALA A  43       4.231 -18.679  -7.064  1.00  0.74           H  
ATOM    660 2HB  ALA A  43       4.091 -16.998  -7.573  1.00  0.74           H  
ATOM    661 3HB  ALA A  43       5.521 -17.553  -6.693  1.00  0.74           H  
ATOM    662  N   LEU A  44       3.537 -18.291  -3.312  1.00  0.85           N  
ATOM    663  CA  LEU A  44       3.961 -19.128  -2.210  1.00  0.85           C  
ATOM    664  C   LEU A  44       3.838 -20.603  -2.593  1.00  0.85           C  
ATOM    665  O   LEU A  44       2.841 -21.018  -3.195  1.00  0.85           O  
ATOM    666  CB  LEU A  44       3.101 -18.850  -0.972  1.00  0.85           C  
ATOM    667  CG  LEU A  44       3.185 -17.422  -0.379  1.00  0.85           C  
ATOM    668  CD1 LEU A  44       2.215 -17.327   0.774  1.00  0.85           C  
ATOM    669  CD2 LEU A  44       4.605 -17.128   0.039  1.00  0.85           C  
ATOM    670  H   LEU A  44       2.739 -17.657  -3.242  1.00  0.85           H  
ATOM    671  HA  LEU A  44       5.002 -18.908  -1.985  1.00  0.85           H  
ATOM    672 1HB  LEU A  44       2.059 -19.036  -1.229  1.00  0.85           H  
ATOM    673 2HB  LEU A  44       3.390 -19.552  -0.189  1.00  0.85           H  
ATOM    674  HG  LEU A  44       2.878 -16.685  -1.129  1.00  0.85           H  
ATOM    675 1HD1 LEU A  44       2.252 -16.334   1.202  1.00  0.85           H  
ATOM    676 2HD1 LEU A  44       1.209 -17.533   0.415  1.00  0.85           H  
ATOM    677 3HD1 LEU A  44       2.474 -18.055   1.526  1.00  0.85           H  
ATOM    678 1HD2 LEU A  44       4.674 -16.120   0.461  1.00  0.85           H  
ATOM    679 2HD2 LEU A  44       4.927 -17.851   0.765  1.00  0.85           H  
ATOM    680 3HD2 LEU A  44       5.228 -17.199  -0.830  1.00  0.85           H  
ATOM    681  N   ALA A  45       4.848 -21.391  -2.224  1.00  0.98           N  
ATOM    682  CA  ALA A  45       4.859 -22.841  -2.439  1.00  0.98           C  
ATOM    683  C   ALA A  45       4.323 -23.563  -1.198  1.00  0.98           C  
ATOM    684  O   ALA A  45       5.109 -24.024  -0.367  1.00  0.98           O  
ATOM    685  CB  ALA A  45       6.264 -23.319  -2.783  1.00  0.98           C  
ATOM    686  H   ALA A  45       5.642 -20.968  -1.762  1.00  0.98           H  
ATOM    687  HA  ALA A  45       4.197 -23.070  -3.272  1.00  0.98           H  
ATOM    688 1HB  ALA A  45       6.245 -24.394  -2.961  1.00  0.98           H  
ATOM    689 2HB  ALA A  45       6.613 -22.808  -3.684  1.00  0.98           H  
ATOM    690 3HB  ALA A  45       6.942 -23.098  -1.959  1.00  0.98           H  
ATOM    691  N   GLY A  46       3.006 -23.550  -1.001  1.00  1.11           N  
ATOM    692  CA  GLY A  46       2.445 -24.103   0.225  1.00  1.11           C  
ATOM    693  C   GLY A  46       2.064 -25.571   0.044  1.00  1.11           C  
ATOM    694  O   GLY A  46       2.109 -26.094  -1.077  1.00  1.11           O  
ATOM    695  H   GLY A  46       2.383 -23.213  -1.738  1.00  1.11           H  
ATOM    696 1HA  GLY A  46       3.179 -23.987   1.017  1.00  1.11           H  
ATOM    697 2HA  GLY A  46       1.563 -23.527   0.506  1.00  1.11           H  
ATOM    698  N   PRO A  47       1.684 -26.278   1.116  1.00  1.18           N  
ATOM    699  CA  PRO A  47       1.218 -27.640   1.049  1.00  1.18           C  
ATOM    700  C   PRO A  47       0.044 -27.703   0.097  1.00  1.18           C  
ATOM    701  O   PRO A  47      -0.888 -26.908   0.207  1.00  1.18           O  
ATOM    702  CB  PRO A  47       0.792 -27.917   2.495  1.00  1.18           C  
ATOM    703  CG  PRO A  47       1.652 -26.979   3.323  1.00  1.18           C  
ATOM    704  CD  PRO A  47       1.761 -25.718   2.479  1.00  1.18           C  
ATOM    705  HA  PRO A  47       2.036 -28.300   0.723  1.00  1.18           H  
ATOM    706 1HB  PRO A  47      -0.286 -27.728   2.612  1.00  1.18           H  
ATOM    707 2HB  PRO A  47       0.958 -28.977   2.737  1.00  1.18           H  
ATOM    708 1HG  PRO A  47       1.183 -26.799   4.302  1.00  1.18           H  
ATOM    709 2HG  PRO A  47       2.630 -27.444   3.520  1.00  1.18           H  
ATOM    710 1HD  PRO A  47       0.921 -25.034   2.669  1.00  1.18           H  
ATOM    711 2HD  PRO A  47       2.733 -25.263   2.684  1.00  1.18           H  
ATOM    712  N   ARG A  48       0.074 -28.658  -0.816  1.00  1.16           N  
ATOM    713  CA  ARG A  48      -0.984 -28.862  -1.804  1.00  1.16           C  
ATOM    714  C   ARG A  48      -1.335 -27.634  -2.673  1.00  1.16           C  
ATOM    715  O   ARG A  48      -2.396 -27.618  -3.302  1.00  1.16           O  
ATOM    716  CB  ARG A  48      -2.249 -29.354  -1.115  1.00  1.16           C  
ATOM    717  CG  ARG A  48      -2.078 -30.664  -0.351  1.00  1.16           C  
ATOM    718  CD  ARG A  48      -3.358 -31.146   0.238  1.00  1.16           C  
ATOM    719  NE  ARG A  48      -3.178 -32.400   0.962  1.00  1.16           N  
ATOM    720  CZ  ARG A  48      -4.140 -33.033   1.664  1.00  1.16           C  
ATOM    721  NH1 ARG A  48      -5.350 -32.523   1.734  1.00  1.16           N  
ATOM    722  NH2 ARG A  48      -3.866 -34.169   2.282  1.00  1.16           N  
ATOM    723  H   ARG A  48       0.876 -29.272  -0.842  1.00  1.16           H  
ATOM    724  HA  ARG A  48      -0.650 -29.653  -2.476  1.00  1.16           H  
ATOM    725 1HB  ARG A  48      -2.618 -28.604  -0.419  1.00  1.16           H  
ATOM    726 2HB  ARG A  48      -3.026 -29.510  -1.862  1.00  1.16           H  
ATOM    727 1HG  ARG A  48      -1.703 -31.431  -1.029  1.00  1.16           H  
ATOM    728 2HG  ARG A  48      -1.365 -30.519   0.461  1.00  1.16           H  
ATOM    729 1HD  ARG A  48      -3.741 -30.401   0.935  1.00  1.16           H  
ATOM    730 2HD  ARG A  48      -4.085 -31.311  -0.555  1.00  1.16           H  
ATOM    731  HE  ARG A  48      -2.262 -32.828   0.934  1.00  1.16           H  
ATOM    732 1HH1 ARG A  48      -5.561 -31.655   1.262  1.00  1.16           H  
ATOM    733 2HH1 ARG A  48      -6.068 -32.999   2.260  1.00  1.16           H  
ATOM    734 1HH2 ARG A  48      -2.936 -34.562   2.228  1.00  1.16           H  
ATOM    735 2HH2 ARG A  48      -4.585 -34.644   2.807  1.00  1.16           H  
ATOM    736  N   PHE A  49      -0.448 -26.635  -2.768  1.00  1.07           N  
ATOM    737  CA  PHE A  49      -0.720 -25.498  -3.644  1.00  1.07           C  
ATOM    738  C   PHE A  49       0.528 -24.728  -4.016  1.00  1.07           C  
ATOM    739  O   PHE A  49       1.099 -24.003  -3.195  1.00  1.07           O  
ATOM    740  CB  PHE A  49      -1.663 -24.504  -2.966  1.00  1.07           C  
ATOM    741  CG  PHE A  49      -2.112 -23.356  -3.860  1.00  1.07           C  
ATOM    742  CD1 PHE A  49      -3.195 -23.493  -4.713  1.00  1.07           C  
ATOM    743  CD2 PHE A  49      -1.434 -22.143  -3.849  1.00  1.07           C  
ATOM    744  CE1 PHE A  49      -3.599 -22.440  -5.517  1.00  1.07           C  
ATOM    745  CE2 PHE A  49      -1.833 -21.096  -4.659  1.00  1.07           C  
ATOM    746  CZ  PHE A  49      -2.917 -21.244  -5.491  1.00  1.07           C  
ATOM    747  H   PHE A  49       0.413 -26.649  -2.220  1.00  1.07           H  
ATOM    748  HA  PHE A  49      -1.181 -25.869  -4.560  1.00  1.07           H  
ATOM    749 1HB  PHE A  49      -2.551 -25.029  -2.615  1.00  1.07           H  
ATOM    750 2HB  PHE A  49      -1.168 -24.084  -2.090  1.00  1.07           H  
ATOM    751  HD1 PHE A  49      -3.734 -24.442  -4.740  1.00  1.07           H  
ATOM    752  HD2 PHE A  49      -0.572 -22.022  -3.190  1.00  1.07           H  
ATOM    753  HE1 PHE A  49      -4.456 -22.562  -6.179  1.00  1.07           H  
ATOM    754  HE2 PHE A  49      -1.288 -20.154  -4.636  1.00  1.07           H  
ATOM    755  HZ  PHE A  49      -3.234 -20.422  -6.131  1.00  1.07           H  
ATOM    756  N   ASP A  50       0.905 -24.817  -5.281  1.00  0.94           N  
ATOM    757  CA  ASP A  50       2.085 -24.115  -5.738  1.00  0.94           C  
ATOM    758  C   ASP A  50       1.659 -22.899  -6.539  1.00  0.94           C  
ATOM    759  O   ASP A  50       1.262 -23.022  -7.697  1.00  0.94           O  
ATOM    760  CB  ASP A  50       3.013 -25.029  -6.554  1.00  0.94           C  
ATOM    761  CG  ASP A  50       4.281 -24.307  -6.973  1.00  0.94           C  
ATOM    762  OD1 ASP A  50       4.296 -23.104  -6.788  1.00  0.94           O  
ATOM    763  OD2 ASP A  50       5.221 -24.936  -7.468  1.00  0.94           O  
ATOM    764  H   ASP A  50       0.386 -25.404  -5.920  1.00  0.94           H  
ATOM    765  HA  ASP A  50       2.642 -23.765  -4.872  1.00  0.94           H  
ATOM    766 1HB  ASP A  50       3.279 -25.909  -5.965  1.00  0.94           H  
ATOM    767 2HB  ASP A  50       2.492 -25.374  -7.457  1.00  0.94           H  
ATOM    768  N   GLY A  51       1.779 -21.714  -5.938  1.00  0.82           N  
ATOM    769  CA  GLY A  51       1.330 -20.464  -6.537  1.00  0.82           C  
ATOM    770  C   GLY A  51       1.959 -20.169  -7.900  1.00  0.82           C  
ATOM    771  O   GLY A  51       1.404 -19.407  -8.687  1.00  0.82           O  
ATOM    772  H   GLY A  51       2.163 -21.672  -4.991  1.00  0.82           H  
ATOM    773 1HA  GLY A  51       0.247 -20.482  -6.632  1.00  0.82           H  
ATOM    774 2HA  GLY A  51       1.564 -19.654  -5.849  1.00  0.82           H  
ATOM    775  N   HIS A  52       3.071 -20.823  -8.233  1.00  0.73           N  
ATOM    776  CA  HIS A  52       3.750 -20.585  -9.499  1.00  0.73           C  
ATOM    777  C   HIS A  52       2.898 -21.038 -10.680  1.00  0.73           C  
ATOM    778  O   HIS A  52       2.919 -20.445 -11.761  1.00  0.73           O  
ATOM    779  CB  HIS A  52       5.049 -21.366  -9.531  1.00  0.73           C  
ATOM    780  CG  HIS A  52       6.059 -20.884  -8.584  1.00  0.73           C  
ATOM    781  ND1 HIS A  52       6.030 -21.232  -7.265  1.00  0.73           N  
ATOM    782  CD2 HIS A  52       7.131 -20.118  -8.747  1.00  0.73           C  
ATOM    783  CE1 HIS A  52       7.044 -20.706  -6.637  1.00  0.73           C  
ATOM    784  NE2 HIS A  52       7.760 -20.022  -7.512  1.00  0.73           N  
ATOM    785  H   HIS A  52       3.475 -21.512  -7.580  1.00  0.73           H  
ATOM    786  HA  HIS A  52       3.974 -19.529  -9.603  1.00  0.73           H  
ATOM    787 1HB  HIS A  52       4.826 -22.392  -9.258  1.00  0.73           H  
ATOM    788 2HB  HIS A  52       5.459 -21.387 -10.517  1.00  0.73           H  
ATOM    789  HD1 HIS A  52       5.348 -21.865  -6.866  1.00  0.73           H  
ATOM    790  HD2 HIS A  52       7.548 -19.633  -9.625  1.00  0.73           H  
ATOM    791  HE1 HIS A  52       7.173 -20.880  -5.566  1.00  0.73           H  
ATOM    792  N   ASP A  53       2.069 -22.043 -10.452  1.00  0.67           N  
ATOM    793  CA  ASP A  53       1.264 -22.626 -11.512  1.00  0.67           C  
ATOM    794  C   ASP A  53       0.027 -21.792 -11.795  1.00  0.67           C  
ATOM    795  O   ASP A  53      -0.730 -22.082 -12.722  1.00  0.67           O  
ATOM    796  CB  ASP A  53       0.873 -24.055 -11.144  1.00  0.67           C  
ATOM    797  CG  ASP A  53       2.079 -25.013 -11.164  1.00  0.67           C  
ATOM    798  OD1 ASP A  53       3.046 -24.746 -11.874  1.00  0.67           O  
ATOM    799  OD2 ASP A  53       2.032 -25.998 -10.471  1.00  0.67           O  
ATOM    800  H   ASP A  53       2.003 -22.438  -9.511  1.00  0.67           H  
ATOM    801  HA  ASP A  53       1.865 -22.660 -12.421  1.00  0.67           H  
ATOM    802 1HB  ASP A  53       0.442 -24.058 -10.138  1.00  0.67           H  
ATOM    803 2HB  ASP A  53       0.108 -24.418 -11.830  1.00  0.67           H  
ATOM    804  N   TYR A  54      -0.191 -20.762 -10.982  1.00  0.65           N  
ATOM    805  CA  TYR A  54      -1.342 -19.907 -11.124  1.00  0.65           C  
ATOM    806  C   TYR A  54      -0.928 -18.533 -11.640  1.00  0.65           C  
ATOM    807  O   TYR A  54      -1.768 -17.643 -11.793  1.00  0.65           O  
ATOM    808  CB  TYR A  54      -2.039 -19.847  -9.774  1.00  0.65           C  
ATOM    809  CG  TYR A  54      -2.466 -21.242  -9.367  1.00  0.65           C  
ATOM    810  CD1 TYR A  54      -1.589 -22.029  -8.649  1.00  0.65           C  
ATOM    811  CD2 TYR A  54      -3.701 -21.739  -9.725  1.00  0.65           C  
ATOM    812  CE1 TYR A  54      -1.929 -23.315  -8.289  1.00  0.65           C  
ATOM    813  CE2 TYR A  54      -4.054 -23.027  -9.365  1.00  0.65           C  
ATOM    814  CZ  TYR A  54      -3.171 -23.817  -8.652  1.00  0.65           C  
ATOM    815  OH  TYR A  54      -3.526 -25.105  -8.305  1.00  0.65           O  
ATOM    816  H   TYR A  54       0.465 -20.535 -10.235  1.00  0.65           H  
ATOM    817  HA  TYR A  54      -2.025 -20.347 -11.852  1.00  0.65           H  
ATOM    818 1HB  TYR A  54      -1.360 -19.447  -9.014  1.00  0.65           H  
ATOM    819 2HB  TYR A  54      -2.920 -19.205  -9.830  1.00  0.65           H  
ATOM    820  HD1 TYR A  54      -0.625 -21.632  -8.382  1.00  0.65           H  
ATOM    821  HD2 TYR A  54      -4.397 -21.121 -10.296  1.00  0.65           H  
ATOM    822  HE1 TYR A  54      -1.222 -23.928  -7.728  1.00  0.65           H  
ATOM    823  HE2 TYR A  54      -5.029 -23.421  -9.652  1.00  0.65           H  
ATOM    824  HH  TYR A  54      -4.414 -25.289  -8.624  1.00  0.65           H  
ATOM    825  N   LEU A  55       0.350 -18.370 -12.013  1.00  0.65           N  
ATOM    826  CA  LEU A  55       0.816 -17.052 -12.440  1.00  0.65           C  
ATOM    827  C   LEU A  55       0.088 -16.504 -13.654  1.00  0.65           C  
ATOM    828  O   LEU A  55      -0.084 -15.294 -13.776  1.00  0.65           O  
ATOM    829  CB  LEU A  55       2.322 -17.066 -12.721  1.00  0.65           C  
ATOM    830  CG  LEU A  55       3.189 -17.200 -11.495  1.00  0.65           C  
ATOM    831  CD1 LEU A  55       4.643 -17.328 -11.912  1.00  0.65           C  
ATOM    832  CD2 LEU A  55       2.967 -16.020 -10.615  1.00  0.65           C  
ATOM    833  H   LEU A  55       1.026 -19.135 -11.936  1.00  0.65           H  
ATOM    834  HA  LEU A  55       0.653 -16.368 -11.611  1.00  0.65           H  
ATOM    835 1HB  LEU A  55       2.544 -17.915 -13.371  1.00  0.65           H  
ATOM    836 2HB  LEU A  55       2.599 -16.156 -13.244  1.00  0.65           H  
ATOM    837  HG  LEU A  55       2.905 -18.084 -10.961  1.00  0.65           H  
ATOM    838 1HD1 LEU A  55       5.267 -17.451 -11.032  1.00  0.65           H  
ATOM    839 2HD1 LEU A  55       4.734 -18.195 -12.546  1.00  0.65           H  
ATOM    840 3HD1 LEU A  55       4.955 -16.440 -12.462  1.00  0.65           H  
ATOM    841 1HD2 LEU A  55       3.578 -16.112  -9.720  1.00  0.65           H  
ATOM    842 2HD2 LEU A  55       3.239 -15.128 -11.157  1.00  0.65           H  
ATOM    843 3HD2 LEU A  55       1.915 -15.975 -10.341  1.00  0.65           H  
ATOM    844  N   ASN A  56      -0.369 -17.364 -14.550  1.00  0.65           N  
ATOM    845  CA  ASN A  56      -1.039 -16.844 -15.726  1.00  0.65           C  
ATOM    846  C   ASN A  56      -2.518 -16.510 -15.462  1.00  0.65           C  
ATOM    847  O   ASN A  56      -3.159 -15.825 -16.262  1.00  0.65           O  
ATOM    848  CB  ASN A  56      -0.820 -17.797 -16.870  1.00  0.65           C  
ATOM    849  CG  ASN A  56       0.640 -17.772 -17.218  1.00  0.65           C  
ATOM    850  OD1 ASN A  56       1.328 -16.763 -16.925  1.00  0.65           O  
ATOM    851  ND2 ASN A  56       1.115 -18.833 -17.798  1.00  0.65           N  
ATOM    852  H   ASN A  56      -0.234 -18.358 -14.422  1.00  0.65           H  
ATOM    853  HA  ASN A  56      -0.551 -15.912 -16.001  1.00  0.65           H  
ATOM    854 1HB  ASN A  56      -1.116 -18.808 -16.583  1.00  0.65           H  
ATOM    855 2HB  ASN A  56      -1.413 -17.497 -17.734  1.00  0.65           H  
ATOM    856 1HD2 ASN A  56       2.094 -18.903 -18.044  1.00  0.65           H  
ATOM    857 2HD2 ASN A  56       0.513 -19.605 -17.996  1.00  0.65           H  
ATOM    858  N   GLU A  57      -3.053 -16.934 -14.308  1.00  0.65           N  
ATOM    859  CA  GLU A  57      -4.427 -16.583 -13.964  1.00  0.65           C  
ATOM    860  C   GLU A  57      -4.303 -15.218 -13.312  1.00  0.65           C  
ATOM    861  O   GLU A  57      -5.095 -14.304 -13.538  1.00  0.65           O  
ATOM    862  CB  GLU A  57      -5.052 -17.613 -13.018  1.00  0.65           C  
ATOM    863  CG  GLU A  57      -5.217 -19.008 -13.625  1.00  0.65           C  
ATOM    864  CD  GLU A  57      -5.841 -20.009 -12.675  1.00  0.65           C  
ATOM    865  OE1 GLU A  57      -6.085 -19.658 -11.546  1.00  0.65           O  
ATOM    866  OE2 GLU A  57      -6.067 -21.125 -13.082  1.00  0.65           O  
ATOM    867  H   GLU A  57      -2.501 -17.464 -13.641  1.00  0.65           H  
ATOM    868  HA  GLU A  57      -5.032 -16.499 -14.866  1.00  0.65           H  
ATOM    869 1HB  GLU A  57      -4.433 -17.707 -12.123  1.00  0.65           H  
ATOM    870 2HB  GLU A  57      -6.035 -17.264 -12.700  1.00  0.65           H  
ATOM    871 1HG  GLU A  57      -5.835 -18.935 -14.519  1.00  0.65           H  
ATOM    872 2HG  GLU A  57      -4.231 -19.370 -13.925  1.00  0.65           H  
ATOM    873  N   VAL A  58      -3.230 -15.084 -12.555  1.00  0.65           N  
ATOM    874  CA  VAL A  58      -2.865 -13.857 -11.895  1.00  0.65           C  
ATOM    875  C   VAL A  58      -2.608 -12.768 -12.940  1.00  0.65           C  
ATOM    876  O   VAL A  58      -3.105 -11.640 -12.816  1.00  0.65           O  
ATOM    877  CB  VAL A  58      -1.650 -14.172 -11.024  1.00  0.65           C  
ATOM    878  CG1 VAL A  58      -1.041 -12.998 -10.515  1.00  0.65           C  
ATOM    879  CG2 VAL A  58      -2.096 -15.028  -9.865  1.00  0.65           C  
ATOM    880  H   VAL A  58      -2.639 -15.901 -12.411  1.00  0.65           H  
ATOM    881  HA  VAL A  58      -3.688 -13.545 -11.250  1.00  0.65           H  
ATOM    882  HB  VAL A  58      -0.930 -14.689 -11.607  1.00  0.65           H  
ATOM    883 1HG1 VAL A  58      -0.195 -13.289  -9.936  1.00  0.65           H  
ATOM    884 2HG1 VAL A  58      -0.722 -12.424 -11.351  1.00  0.65           H  
ATOM    885 3HG1 VAL A  58      -1.733 -12.440  -9.912  1.00  0.65           H  
ATOM    886 1HG2 VAL A  58      -1.244 -15.279  -9.252  1.00  0.65           H  
ATOM    887 2HG2 VAL A  58      -2.817 -14.479  -9.277  1.00  0.65           H  
ATOM    888 3HG2 VAL A  58      -2.552 -15.938 -10.236  1.00  0.65           H  
ATOM    889  N   ALA A  59      -1.881 -13.124 -14.007  1.00  0.64           N  
ATOM    890  CA  ALA A  59      -1.663 -12.208 -15.116  1.00  0.64           C  
ATOM    891  C   ALA A  59      -2.970 -11.826 -15.797  1.00  0.64           C  
ATOM    892  O   ALA A  59      -3.192 -10.661 -16.121  1.00  0.64           O  
ATOM    893  CB  ALA A  59      -0.769 -12.843 -16.147  1.00  0.64           C  
ATOM    894  H   ALA A  59      -1.449 -14.045 -14.034  1.00  0.64           H  
ATOM    895  HA  ALA A  59      -1.205 -11.308 -14.715  1.00  0.64           H  
ATOM    896 1HB  ALA A  59      -0.583 -12.144 -16.959  1.00  0.64           H  
ATOM    897 2HB  ALA A  59       0.138 -13.125 -15.696  1.00  0.64           H  
ATOM    898 3HB  ALA A  59      -1.257 -13.729 -16.539  1.00  0.64           H  
ATOM    899  N   ALA A  60      -3.872 -12.799 -15.976  1.00  0.64           N  
ATOM    900  CA  ALA A  60      -5.167 -12.553 -16.610  1.00  0.64           C  
ATOM    901  C   ALA A  60      -5.972 -11.519 -15.830  1.00  0.64           C  
ATOM    902  O   ALA A  60      -6.728 -10.734 -16.405  1.00  0.64           O  
ATOM    903  CB  ALA A  60      -5.953 -13.844 -16.728  1.00  0.64           C  
ATOM    904  H   ALA A  60      -3.647 -13.760 -15.721  1.00  0.64           H  
ATOM    905  HA  ALA A  60      -4.983 -12.158 -17.608  1.00  0.64           H  
ATOM    906 1HB  ALA A  60      -6.898 -13.649 -17.228  1.00  0.64           H  
ATOM    907 2HB  ALA A  60      -5.374 -14.567 -17.305  1.00  0.64           H  
ATOM    908 3HB  ALA A  60      -6.146 -14.245 -15.745  1.00  0.64           H  
ATOM    909  N   LYS A  61      -5.771 -11.500 -14.513  1.00  0.63           N  
ATOM    910  CA  LYS A  61      -6.454 -10.586 -13.610  1.00  0.63           C  
ATOM    911  C   LYS A  61      -5.754  -9.221 -13.508  1.00  0.63           C  
ATOM    912  O   LYS A  61      -6.229  -8.327 -12.804  1.00  0.63           O  
ATOM    913  CB  LYS A  61      -6.580 -11.241 -12.240  1.00  0.63           C  
ATOM    914  CG  LYS A  61      -7.483 -12.472 -12.236  1.00  0.63           C  
ATOM    915  CD  LYS A  61      -7.506 -13.136 -10.878  1.00  0.63           C  
ATOM    916  CE  LYS A  61      -8.296 -14.438 -10.902  1.00  0.63           C  
ATOM    917  NZ  LYS A  61      -9.727 -14.217 -11.243  1.00  0.63           N  
ATOM    918  H   LYS A  61      -5.153 -12.208 -14.112  1.00  0.63           H  
ATOM    919  HA  LYS A  61      -7.456 -10.412 -13.998  1.00  0.63           H  
ATOM    920 1HB  LYS A  61      -5.593 -11.559 -11.901  1.00  0.63           H  
ATOM    921 2HB  LYS A  61      -6.964 -10.522 -11.512  1.00  0.63           H  
ATOM    922 1HG  LYS A  61      -8.496 -12.162 -12.485  1.00  0.63           H  
ATOM    923 2HG  LYS A  61      -7.156 -13.180 -12.983  1.00  0.63           H  
ATOM    924 1HD  LYS A  61      -6.480 -13.356 -10.574  1.00  0.63           H  
ATOM    925 2HD  LYS A  61      -7.946 -12.462 -10.141  1.00  0.63           H  
ATOM    926 1HE  LYS A  61      -7.850 -15.109 -11.639  1.00  0.63           H  
ATOM    927 2HE  LYS A  61      -8.235 -14.906  -9.918  1.00  0.63           H  
ATOM    928 1HZ  LYS A  61     -10.212 -15.101 -11.247  1.00  0.63           H  
ATOM    929 2HZ  LYS A  61     -10.148 -13.603 -10.559  1.00  0.63           H  
ATOM    930 3HZ  LYS A  61      -9.785 -13.794 -12.157  1.00  0.63           H  
ATOM    931  N   GLY A  62      -4.644  -9.046 -14.234  1.00  0.63           N  
ATOM    932  CA  GLY A  62      -3.915  -7.786 -14.265  1.00  0.63           C  
ATOM    933  C   GLY A  62      -2.704  -7.628 -13.342  1.00  0.63           C  
ATOM    934  O   GLY A  62      -2.140  -6.534 -13.285  1.00  0.63           O  
ATOM    935  H   GLY A  62      -4.287  -9.801 -14.815  1.00  0.63           H  
ATOM    936 1HA  GLY A  62      -3.582  -7.626 -15.290  1.00  0.63           H  
ATOM    937 2HA  GLY A  62      -4.617  -6.982 -14.055  1.00  0.63           H  
ATOM    938  N   ALA A  63      -2.229  -8.681 -12.675  1.00  0.63           N  
ATOM    939  CA  ALA A  63      -1.072  -8.450 -11.799  1.00  0.63           C  
ATOM    940  C   ALA A  63       0.055  -7.861 -12.603  1.00  0.63           C  
ATOM    941  O   ALA A  63       0.247  -8.208 -13.769  1.00  0.63           O  
ATOM    942  CB  ALA A  63      -0.560  -9.710 -11.164  1.00  0.63           C  
ATOM    943  H   ALA A  63      -2.656  -9.604 -12.752  1.00  0.63           H  
ATOM    944  HA  ALA A  63      -1.364  -7.744 -11.018  1.00  0.63           H  
ATOM    945 1HB  ALA A  63       0.301  -9.477 -10.530  1.00  0.63           H  
ATOM    946 2HB  ALA A  63      -1.324 -10.155 -10.571  1.00  0.63           H  
ATOM    947 3HB  ALA A  63      -0.256 -10.382 -11.958  1.00  0.63           H  
ATOM    948  N   VAL A  64       0.798  -6.949 -11.998  1.00  0.63           N  
ATOM    949  CA  VAL A  64       1.893  -6.349 -12.726  1.00  0.63           C  
ATOM    950  C   VAL A  64       3.032  -7.342 -12.856  1.00  0.63           C  
ATOM    951  O   VAL A  64       3.786  -7.305 -13.827  1.00  0.63           O  
ATOM    952  CB  VAL A  64       2.420  -5.079 -12.069  1.00  0.63           C  
ATOM    953  CG1 VAL A  64       3.334  -5.393 -10.887  1.00  0.63           C  
ATOM    954  CG2 VAL A  64       3.120  -4.287 -13.116  1.00  0.63           C  
ATOM    955  H   VAL A  64       0.627  -6.721 -11.022  1.00  0.63           H  
ATOM    956  HA  VAL A  64       1.541  -6.091 -13.724  1.00  0.63           H  
ATOM    957  HB  VAL A  64       1.592  -4.505 -11.675  1.00  0.63           H  
ATOM    958 1HG1 VAL A  64       3.664  -4.479 -10.488  1.00  0.63           H  
ATOM    959 2HG1 VAL A  64       2.810  -5.942 -10.138  1.00  0.63           H  
ATOM    960 3HG1 VAL A  64       4.190  -5.949 -11.201  1.00  0.63           H  
ATOM    961 1HG2 VAL A  64       3.500  -3.364 -12.693  1.00  0.63           H  
ATOM    962 2HG2 VAL A  64       3.926  -4.876 -13.505  1.00  0.63           H  
ATOM    963 3HG2 VAL A  64       2.425  -4.058 -13.921  1.00  0.63           H  
ATOM    964  N   GLY A  65       3.172  -8.205 -11.846  1.00  0.62           N  
ATOM    965  CA  GLY A  65       4.253  -9.186 -11.834  1.00  0.62           C  
ATOM    966  C   GLY A  65       4.199 -10.101 -10.613  1.00  0.62           C  
ATOM    967  O   GLY A  65       3.209 -10.102  -9.868  1.00  0.62           O  
ATOM    968  H   GLY A  65       2.511  -8.136 -11.070  1.00  0.62           H  
ATOM    969 1HA  GLY A  65       4.211  -9.777 -12.734  1.00  0.62           H  
ATOM    970 2HA  GLY A  65       5.209  -8.672 -11.871  1.00  0.62           H  
ATOM    971  N   ALA A  66       5.269 -10.873 -10.404  1.00  0.62           N  
ATOM    972  CA  ALA A  66       5.285 -11.828  -9.298  1.00  0.62           C  
ATOM    973  C   ALA A  66       6.638 -12.024  -8.615  1.00  0.62           C  
ATOM    974  O   ALA A  66       7.696 -11.767  -9.187  1.00  0.62           O  
ATOM    975  CB  ALA A  66       4.831 -13.184  -9.797  1.00  0.62           C  
ATOM    976  H   ALA A  66       6.042 -10.833 -11.070  1.00  0.62           H  
ATOM    977  HA  ALA A  66       4.587 -11.467  -8.555  1.00  0.62           H  
ATOM    978 1HB  ALA A  66       4.790 -13.881  -8.955  1.00  0.62           H  
ATOM    979 2HB  ALA A  66       3.843 -13.079 -10.235  1.00  0.62           H  
ATOM    980 3HB  ALA A  66       5.527 -13.556 -10.542  1.00  0.62           H  
ATOM    981  N   LEU A  67       6.552 -12.473  -7.365  1.00  0.62           N  
ATOM    982  CA  LEU A  67       7.666 -12.906  -6.527  1.00  0.62           C  
ATOM    983  C   LEU A  67       7.606 -14.425  -6.491  1.00  0.62           C  
ATOM    984  O   LEU A  67       6.582 -15.014  -6.135  1.00  0.62           O  
ATOM    985  CB  LEU A  67       7.569 -12.264  -5.133  1.00  0.62           C  
ATOM    986  CG  LEU A  67       8.556 -12.672  -4.069  1.00  0.62           C  
ATOM    987  CD1 LEU A  67       9.921 -12.321  -4.476  1.00  0.62           C  
ATOM    988  CD2 LEU A  67       8.219 -11.917  -2.806  1.00  0.62           C  
ATOM    989  H   LEU A  67       5.613 -12.575  -6.989  1.00  0.62           H  
ATOM    990  HA  LEU A  67       8.605 -12.604  -6.987  1.00  0.62           H  
ATOM    991 1HB  LEU A  67       7.656 -11.187  -5.251  1.00  0.62           H  
ATOM    992 2HB  LEU A  67       6.597 -12.477  -4.757  1.00  0.62           H  
ATOM    993  HG  LEU A  67       8.499 -13.745  -3.898  1.00  0.62           H  
ATOM    994 1HD1 LEU A  67      10.583 -12.605  -3.690  1.00  0.62           H  
ATOM    995 2HD1 LEU A  67      10.183 -12.849  -5.384  1.00  0.62           H  
ATOM    996 3HD1 LEU A  67       9.984 -11.258  -4.642  1.00  0.62           H  
ATOM    997 1HD2 LEU A  67       8.894 -12.177  -2.041  1.00  0.62           H  
ATOM    998 2HD2 LEU A  67       8.301 -10.857  -3.011  1.00  0.62           H  
ATOM    999 3HD2 LEU A  67       7.221 -12.144  -2.477  1.00  0.62           H  
ATOM   1000  N   VAL A  68       8.669 -15.057  -6.953  1.00  0.63           N  
ATOM   1001  CA  VAL A  68       8.687 -16.503  -7.108  1.00  0.63           C  
ATOM   1002  C   VAL A  68       9.892 -17.166  -6.461  1.00  0.63           C  
ATOM   1003  O   VAL A  68      10.868 -16.507  -6.116  1.00  0.63           O  
ATOM   1004  CB  VAL A  68       8.668 -16.849  -8.616  1.00  0.63           C  
ATOM   1005  CG1 VAL A  68       7.397 -16.298  -9.289  1.00  0.63           C  
ATOM   1006  CG2 VAL A  68       9.913 -16.295  -9.308  1.00  0.63           C  
ATOM   1007  H   VAL A  68       9.484 -14.513  -7.215  1.00  0.63           H  
ATOM   1008  HA  VAL A  68       7.791 -16.913  -6.646  1.00  0.63           H  
ATOM   1009  HB  VAL A  68       8.678 -17.892  -8.725  1.00  0.63           H  
ATOM   1010 1HG1 VAL A  68       7.410 -16.578 -10.342  1.00  0.63           H  
ATOM   1011 2HG1 VAL A  68       6.518 -16.721  -8.811  1.00  0.63           H  
ATOM   1012 3HG1 VAL A  68       7.371 -15.216  -9.208  1.00  0.63           H  
ATOM   1013 1HG2 VAL A  68       9.895 -16.573 -10.364  1.00  0.63           H  
ATOM   1014 2HG2 VAL A  68       9.933 -15.214  -9.217  1.00  0.63           H  
ATOM   1015 3HG2 VAL A  68      10.792 -16.723  -8.842  1.00  0.63           H  
ATOM   1016  N   GLN A  69       9.790 -18.475  -6.256  1.00  0.63           N  
ATOM   1017  CA  GLN A  69      10.883 -19.277  -5.724  1.00  0.63           C  
ATOM   1018  C   GLN A  69      11.601 -19.933  -6.893  1.00  0.63           C  
ATOM   1019  O   GLN A  69      12.819 -20.123  -6.885  1.00  0.63           O  
ATOM   1020  CB  GLN A  69      10.379 -20.316  -4.714  1.00  0.63           C  
ATOM   1021  CG  GLN A  69      11.471 -21.064  -3.994  1.00  0.63           C  
ATOM   1022  CD  GLN A  69      10.928 -21.910  -2.851  1.00  0.63           C  
ATOM   1023  OE1 GLN A  69       9.927 -22.624  -2.999  1.00  0.63           O  
ATOM   1024  NE2 GLN A  69      11.587 -21.834  -1.694  1.00  0.63           N  
ATOM   1025  H   GLN A  69       8.943 -18.947  -6.549  1.00  0.63           H  
ATOM   1026  HA  GLN A  69      11.582 -18.624  -5.218  1.00  0.63           H  
ATOM   1027 1HB  GLN A  69       9.743 -19.850  -3.977  1.00  0.63           H  
ATOM   1028 2HB  GLN A  69       9.776 -21.053  -5.239  1.00  0.63           H  
ATOM   1029 1HG  GLN A  69      11.975 -21.720  -4.702  1.00  0.63           H  
ATOM   1030 2HG  GLN A  69      12.181 -20.339  -3.584  1.00  0.63           H  
ATOM   1031 1HE2 GLN A  69      11.286 -22.361  -0.901  1.00  0.63           H  
ATOM   1032 2HE2 GLN A  69      12.418 -21.234  -1.615  1.00  0.63           H  
ATOM   1033  N   ARG A  70      10.817 -20.294  -7.905  1.00  0.65           N  
ATOM   1034  CA  ARG A  70      11.362 -20.940  -9.089  1.00  0.65           C  
ATOM   1035  C   ARG A  70      10.986 -20.139 -10.325  1.00  0.65           C  
ATOM   1036  O   ARG A  70      10.003 -19.405 -10.329  1.00  0.65           O  
ATOM   1037  CB  ARG A  70      10.897 -22.394  -9.194  1.00  0.65           C  
ATOM   1038  CG  ARG A  70       9.388 -22.639  -9.353  1.00  0.65           C  
ATOM   1039  CD  ARG A  70       9.069 -24.103  -9.438  1.00  0.65           C  
ATOM   1040  NE  ARG A  70       7.611 -24.396  -9.476  1.00  0.65           N  
ATOM   1041  CZ  ARG A  70       6.843 -24.456 -10.580  1.00  0.65           C  
ATOM   1042  NH1 ARG A  70       7.343 -24.228 -11.782  1.00  0.65           N  
ATOM   1043  NH2 ARG A  70       5.572 -24.760 -10.405  1.00  0.65           N  
ATOM   1044  H   ARG A  70       9.814 -20.123  -7.838  1.00  0.65           H  
ATOM   1045  HA  ARG A  70      12.448 -20.952  -9.011  1.00  0.65           H  
ATOM   1046 1HB  ARG A  70      11.387 -22.860 -10.047  1.00  0.65           H  
ATOM   1047 2HB  ARG A  70      11.218 -22.932  -8.302  1.00  0.65           H  
ATOM   1048 1HG  ARG A  70       8.893 -22.275  -8.473  1.00  0.65           H  
ATOM   1049 2HG  ARG A  70       9.008 -22.129 -10.243  1.00  0.65           H  
ATOM   1050 1HD  ARG A  70       9.518 -24.511 -10.343  1.00  0.65           H  
ATOM   1051 2HD  ARG A  70       9.488 -24.607  -8.570  1.00  0.65           H  
ATOM   1052  HE  ARG A  70       7.106 -24.574  -8.582  1.00  0.65           H  
ATOM   1053 1HH1 ARG A  70       8.324 -24.002 -11.888  1.00  0.65           H  
ATOM   1054 2HH1 ARG A  70       6.745 -24.282 -12.595  1.00  0.65           H  
ATOM   1055 1HH2 ARG A  70       5.249 -24.931  -9.440  1.00  0.65           H  
ATOM   1056 2HH2 ARG A  70       4.896 -24.828 -11.181  1.00  0.65           H  
ATOM   1057  N   GLU A  71      11.773 -20.283 -11.374  1.00  0.68           N  
ATOM   1058  CA  GLU A  71      11.511 -19.579 -12.619  1.00  0.68           C  
ATOM   1059  C   GLU A  71      10.389 -20.199 -13.418  1.00  0.68           C  
ATOM   1060  O   GLU A  71      10.426 -21.397 -13.710  1.00  0.68           O  
ATOM   1061  CB  GLU A  71      12.809 -19.563 -13.447  1.00  0.68           C  
ATOM   1062  CG  GLU A  71      12.735 -18.942 -14.845  1.00  0.68           C  
ATOM   1063  CD  GLU A  71      14.098 -18.858 -15.493  1.00  0.68           C  
ATOM   1064  OE1 GLU A  71      15.054 -19.241 -14.854  1.00  0.68           O  
ATOM   1065  OE2 GLU A  71      14.186 -18.411 -16.614  1.00  0.68           O  
ATOM   1066  H   GLU A  71      12.573 -20.896 -11.314  1.00  0.68           H  
ATOM   1067  HA  GLU A  71      11.223 -18.554 -12.380  1.00  0.68           H  
ATOM   1068 1HB  GLU A  71      13.573 -19.013 -12.895  1.00  0.68           H  
ATOM   1069 2HB  GLU A  71      13.169 -20.584 -13.563  1.00  0.68           H  
ATOM   1070 1HG  GLU A  71      12.108 -19.588 -15.462  1.00  0.68           H  
ATOM   1071 2HG  GLU A  71      12.272 -17.985 -14.835  1.00  0.68           H  
ATOM   1072  N   VAL A  72       9.408 -19.385 -13.814  1.00  0.70           N  
ATOM   1073  CA  VAL A  72       8.354 -19.907 -14.655  1.00  0.70           C  
ATOM   1074  C   VAL A  72       8.470 -19.311 -16.049  1.00  0.70           C  
ATOM   1075  O   VAL A  72       8.095 -18.162 -16.296  1.00  0.70           O  
ATOM   1076  CB  VAL A  72       6.992 -19.600 -14.028  1.00  0.70           C  
ATOM   1077  CG1 VAL A  72       5.864 -20.135 -14.912  1.00  0.70           C  
ATOM   1078  CG2 VAL A  72       6.956 -20.226 -12.638  1.00  0.70           C  
ATOM   1079  H   VAL A  72       9.365 -18.404 -13.516  1.00  0.70           H  
ATOM   1080  HA  VAL A  72       8.460 -20.988 -14.728  1.00  0.70           H  
ATOM   1081  HB  VAL A  72       6.863 -18.521 -13.946  1.00  0.70           H  
ATOM   1082 1HG1 VAL A  72       4.899 -19.903 -14.456  1.00  0.70           H  
ATOM   1083 2HG1 VAL A  72       5.919 -19.665 -15.896  1.00  0.70           H  
ATOM   1084 3HG1 VAL A  72       5.963 -21.214 -15.019  1.00  0.70           H  
ATOM   1085 1HG2 VAL A  72       6.008 -20.012 -12.176  1.00  0.70           H  
ATOM   1086 2HG2 VAL A  72       7.087 -21.302 -12.719  1.00  0.70           H  
ATOM   1087 3HG2 VAL A  72       7.760 -19.806 -12.030  1.00  0.70           H  
ATOM   1088  N   ALA A  73       9.044 -20.097 -16.962  1.00  0.73           N  
ATOM   1089  CA  ALA A  73       9.299 -19.632 -18.324  1.00  0.73           C  
ATOM   1090  C   ALA A  73       8.009 -19.331 -19.070  1.00  0.73           C  
ATOM   1091  O   ALA A  73       7.900 -18.353 -19.811  1.00  0.73           O  
ATOM   1092  CB  ALA A  73      10.092 -20.676 -19.090  1.00  0.73           C  
ATOM   1093  H   ALA A  73       9.331 -21.028 -16.689  1.00  0.73           H  
ATOM   1094  HA  ALA A  73       9.880 -18.712 -18.263  1.00  0.73           H  
ATOM   1095 1HB  ALA A  73      10.299 -20.307 -20.094  1.00  0.73           H  
ATOM   1096 2HB  ALA A  73      11.031 -20.872 -18.571  1.00  0.73           H  
ATOM   1097 3HB  ALA A  73       9.510 -21.597 -19.157  1.00  0.73           H  
ATOM   1098  N   ASP A  74       7.001 -20.157 -18.842  1.00  0.74           N  
ATOM   1099  CA  ASP A  74       5.751 -20.032 -19.570  1.00  0.74           C  
ATOM   1100  C   ASP A  74       4.806 -19.028 -18.935  1.00  0.74           C  
ATOM   1101  O   ASP A  74       3.754 -19.407 -18.417  1.00  0.74           O  
ATOM   1102  CB  ASP A  74       5.078 -21.395 -19.662  1.00  0.74           C  
ATOM   1103  CG  ASP A  74       5.872 -22.369 -20.522  1.00  0.74           C  
ATOM   1104  OD1 ASP A  74       6.392 -21.962 -21.533  1.00  0.74           O  
ATOM   1105  OD2 ASP A  74       5.970 -23.509 -20.145  1.00  0.74           O  
ATOM   1106  H   ASP A  74       7.122 -20.909 -18.183  1.00  0.74           H  
ATOM   1107  HA  ASP A  74       5.977 -19.690 -20.580  1.00  0.74           H  
ATOM   1108 1HB  ASP A  74       4.961 -21.815 -18.663  1.00  0.74           H  
ATOM   1109 2HB  ASP A  74       4.081 -21.280 -20.090  1.00  0.74           H  
ATOM   1110  N   SER A  75       5.196 -17.760 -18.983  1.00  0.74           N  
ATOM   1111  CA  SER A  75       4.431 -16.674 -18.376  1.00  0.74           C  
ATOM   1112  C   SER A  75       4.740 -15.324 -18.988  1.00  0.74           C  
ATOM   1113  O   SER A  75       5.838 -15.078 -19.481  1.00  0.74           O  
ATOM   1114  CB  SER A  75       4.668 -16.566 -16.889  1.00  0.74           C  
ATOM   1115  OG  SER A  75       3.846 -15.551 -16.354  1.00  0.74           O  
ATOM   1116  H   SER A  75       6.093 -17.582 -19.439  1.00  0.74           H  
ATOM   1117  HA  SER A  75       3.374 -16.876 -18.541  1.00  0.74           H  
ATOM   1118 1HB  SER A  75       4.441 -17.516 -16.406  1.00  0.74           H  
ATOM   1119 2HB  SER A  75       5.716 -16.338 -16.699  1.00  0.74           H  
ATOM   1120  HG  SER A  75       2.929 -15.900 -16.467  1.00  0.74           H  
ATOM   1121  N   THR A  76       3.755 -14.438 -18.937  1.00  0.72           N  
ATOM   1122  CA  THR A  76       3.931 -13.074 -19.405  1.00  0.72           C  
ATOM   1123  C   THR A  76       4.279 -12.105 -18.268  1.00  0.72           C  
ATOM   1124  O   THR A  76       4.473 -10.911 -18.508  1.00  0.72           O  
ATOM   1125  CB  THR A  76       2.671 -12.594 -20.140  1.00  0.72           C  
ATOM   1126  OG1 THR A  76       1.553 -12.597 -19.240  1.00  0.72           O  
ATOM   1127  CG2 THR A  76       2.374 -13.524 -21.302  1.00  0.72           C  
ATOM   1128  H   THR A  76       2.870 -14.716 -18.538  1.00  0.72           H  
ATOM   1129  HA  THR A  76       4.759 -13.059 -20.114  1.00  0.72           H  
ATOM   1130  HB  THR A  76       2.828 -11.582 -20.513  1.00  0.72           H  
ATOM   1131  HG1 THR A  76       1.697 -11.940 -18.554  1.00  0.72           H  
ATOM   1132 1HG2 THR A  76       1.479 -13.183 -21.823  1.00  0.72           H  
ATOM   1133 2HG2 THR A  76       3.218 -13.524 -21.991  1.00  0.72           H  
ATOM   1134 3HG2 THR A  76       2.212 -14.534 -20.927  1.00  0.72           H  
ATOM   1135  N   LEU A  77       4.339 -12.598 -17.027  1.00  0.69           N  
ATOM   1136  CA  LEU A  77       4.655 -11.697 -15.922  1.00  0.69           C  
ATOM   1137  C   LEU A  77       6.154 -11.555 -15.644  1.00  0.69           C  
ATOM   1138  O   LEU A  77       6.887 -12.553 -15.666  1.00  0.69           O  
ATOM   1139  CB  LEU A  77       4.027 -12.186 -14.616  1.00  0.69           C  
ATOM   1140  CG  LEU A  77       2.546 -12.202 -14.547  1.00  0.69           C  
ATOM   1141  CD1 LEU A  77       2.087 -12.782 -13.190  1.00  0.69           C  
ATOM   1142  CD2 LEU A  77       2.015 -10.773 -14.739  1.00  0.69           C  
ATOM   1143  H   LEU A  77       4.178 -13.592 -16.856  1.00  0.69           H  
ATOM   1144  HA  LEU A  77       4.203 -10.745 -16.158  1.00  0.69           H  
ATOM   1145 1HB  LEU A  77       4.351 -13.218 -14.462  1.00  0.69           H  
ATOM   1146 2HB  LEU A  77       4.418 -11.612 -13.803  1.00  0.69           H  
ATOM   1147  HG  LEU A  77       2.186 -12.841 -15.328  1.00  0.69           H  
ATOM   1148 1HD1 LEU A  77       1.000 -12.811 -13.154  1.00  0.69           H  
ATOM   1149 2HD1 LEU A  77       2.474 -13.789 -13.081  1.00  0.69           H  
ATOM   1150 3HD1 LEU A  77       2.461 -12.156 -12.380  1.00  0.69           H  
ATOM   1151 1HD2 LEU A  77       0.944 -10.767 -14.706  1.00  0.69           H  
ATOM   1152 2HD2 LEU A  77       2.379 -10.130 -13.959  1.00  0.69           H  
ATOM   1153 3HD2 LEU A  77       2.345 -10.385 -15.702  1.00  0.69           H  
ATOM   1154  N   PRO A  78       6.641 -10.327 -15.355  1.00  0.66           N  
ATOM   1155  CA  PRO A  78       7.953 -10.050 -14.806  1.00  0.66           C  
ATOM   1156  C   PRO A  78       8.036 -10.801 -13.507  1.00  0.66           C  
ATOM   1157  O   PRO A  78       7.052 -10.817 -12.756  1.00  0.66           O  
ATOM   1158  CB  PRO A  78       7.942  -8.536 -14.596  1.00  0.66           C  
ATOM   1159  CG  PRO A  78       6.941  -8.035 -15.616  1.00  0.66           C  
ATOM   1160  CD  PRO A  78       5.879  -9.120 -15.699  1.00  0.66           C  
ATOM   1161  HA  PRO A  78       8.734 -10.364 -15.513  1.00  0.66           H  
ATOM   1162 1HB  PRO A  78       7.654  -8.307 -13.562  1.00  0.66           H  
ATOM   1163 2HB  PRO A  78       8.949  -8.121 -14.745  1.00  0.66           H  
ATOM   1164 1HG  PRO A  78       6.525  -7.069 -15.305  1.00  0.66           H  
ATOM   1165 2HG  PRO A  78       7.449  -7.866 -16.576  1.00  0.66           H  
ATOM   1166 1HD  PRO A  78       5.075  -8.951 -14.986  1.00  0.66           H  
ATOM   1167 2HD  PRO A  78       5.524  -9.160 -16.744  1.00  0.66           H  
ATOM   1168  N   GLN A  79       9.183 -11.372 -13.214  1.00  0.64           N  
ATOM   1169  CA  GLN A  79       9.324 -12.133 -11.988  1.00  0.64           C  
ATOM   1170  C   GLN A  79      10.609 -11.847 -11.223  1.00  0.64           C  
ATOM   1171  O   GLN A  79      11.700 -11.777 -11.796  1.00  0.64           O  
ATOM   1172  CB  GLN A  79       9.279 -13.627 -12.334  1.00  0.64           C  
ATOM   1173  CG  GLN A  79       7.968 -14.207 -12.804  1.00  0.64           C  
ATOM   1174  CD  GLN A  79       8.159 -15.605 -13.440  1.00  0.64           C  
ATOM   1175  OE1 GLN A  79       8.672 -16.597 -12.859  1.00  0.64           O  
ATOM   1176  NE2 GLN A  79       7.739 -15.640 -14.702  1.00  0.64           N  
ATOM   1177  H   GLN A  79       9.950 -11.306 -13.864  1.00  0.64           H  
ATOM   1178  HA  GLN A  79       8.487 -11.895 -11.351  1.00  0.64           H  
ATOM   1179 1HB  GLN A  79       9.970 -13.802 -13.139  1.00  0.64           H  
ATOM   1180 2HB  GLN A  79       9.606 -14.199 -11.471  1.00  0.64           H  
ATOM   1181 1HG  GLN A  79       7.314 -14.311 -11.943  1.00  0.64           H  
ATOM   1182 2HG  GLN A  79       7.510 -13.564 -13.533  1.00  0.64           H  
ATOM   1183 1HE2 GLN A  79       7.819 -16.495 -15.266  1.00  0.64           H  
ATOM   1184 2HE2 GLN A  79       7.358 -14.771 -15.124  1.00  0.64           H  
ATOM   1185  N   LEU A  80      10.463 -11.747  -9.908  1.00  0.62           N  
ATOM   1186  CA  LEU A  80      11.585 -11.641  -8.984  1.00  0.62           C  
ATOM   1187  C   LEU A  80      11.787 -12.961  -8.296  1.00  0.62           C  
ATOM   1188  O   LEU A  80      10.876 -13.459  -7.646  1.00  0.62           O  
ATOM   1189  CB  LEU A  80      11.366 -10.525  -7.954  1.00  0.62           C  
ATOM   1190  CG  LEU A  80      12.416 -10.454  -6.805  1.00  0.62           C  
ATOM   1191  CD1 LEU A  80      13.767 -10.228  -7.348  1.00  0.62           C  
ATOM   1192  CD2 LEU A  80      12.078  -9.309  -5.908  1.00  0.62           C  
ATOM   1193  H   LEU A  80       9.513 -11.773  -9.534  1.00  0.62           H  
ATOM   1194  HA  LEU A  80      12.487 -11.409  -9.547  1.00  0.62           H  
ATOM   1195 1HB  LEU A  80      11.382  -9.567  -8.474  1.00  0.62           H  
ATOM   1196 2HB  LEU A  80      10.380 -10.654  -7.504  1.00  0.62           H  
ATOM   1197  HG  LEU A  80      12.413 -11.388  -6.251  1.00  0.62           H  
ATOM   1198 1HD1 LEU A  80      14.478 -10.188  -6.542  1.00  0.62           H  
ATOM   1199 2HD1 LEU A  80      14.010 -11.036  -7.985  1.00  0.62           H  
ATOM   1200 3HD1 LEU A  80      13.790  -9.303  -7.906  1.00  0.62           H  
ATOM   1201 1HD2 LEU A  80      12.813  -9.243  -5.105  1.00  0.62           H  
ATOM   1202 2HD2 LEU A  80      12.106  -8.406  -6.510  1.00  0.62           H  
ATOM   1203 3HD2 LEU A  80      11.089  -9.435  -5.487  1.00  0.62           H  
ATOM   1204  N   LEU A  81      12.946 -13.560  -8.481  1.00  0.62           N  
ATOM   1205  CA  LEU A  81      13.161 -14.866  -7.913  1.00  0.62           C  
ATOM   1206  C   LEU A  81      14.000 -14.788  -6.668  1.00  0.62           C  
ATOM   1207  O   LEU A  81      15.052 -14.144  -6.651  1.00  0.62           O  
ATOM   1208  CB  LEU A  81      13.790 -15.783  -8.963  1.00  0.62           C  
ATOM   1209  CG  LEU A  81      13.980 -17.225  -8.551  1.00  0.62           C  
ATOM   1210  CD1 LEU A  81      13.863 -18.090  -9.770  1.00  0.62           C  
ATOM   1211  CD2 LEU A  81      15.339 -17.402  -7.914  1.00  0.62           C  
ATOM   1212  H   LEU A  81      13.672 -13.106  -9.023  1.00  0.62           H  
ATOM   1213  HA  LEU A  81      12.205 -15.282  -7.641  1.00  0.62           H  
ATOM   1214 1HB  LEU A  81      13.150 -15.773  -9.818  1.00  0.62           H  
ATOM   1215 2HB  LEU A  81      14.745 -15.381  -9.249  1.00  0.62           H  
ATOM   1216  HG  LEU A  81      13.200 -17.513  -7.837  1.00  0.62           H  
ATOM   1217 1HD1 LEU A  81      13.991 -19.128  -9.482  1.00  0.62           H  
ATOM   1218 2HD1 LEU A  81      12.880 -17.948 -10.199  1.00  0.62           H  
ATOM   1219 3HD1 LEU A  81      14.618 -17.816 -10.493  1.00  0.62           H  
ATOM   1220 1HD2 LEU A  81      15.461 -18.447  -7.623  1.00  0.62           H  
ATOM   1221 2HD2 LEU A  81      16.115 -17.127  -8.619  1.00  0.62           H  
ATOM   1222 3HD2 LEU A  81      15.417 -16.774  -7.032  1.00  0.62           H  
ATOM   1223  N   VAL A  82      13.506 -15.437  -5.621  1.00  0.63           N  
ATOM   1224  CA  VAL A  82      14.151 -15.484  -4.322  1.00  0.63           C  
ATOM   1225  C   VAL A  82      14.285 -16.908  -3.819  1.00  0.63           C  
ATOM   1226  O   VAL A  82      13.538 -17.790  -4.210  1.00  0.63           O  
ATOM   1227  CB  VAL A  82      13.347 -14.665  -3.303  1.00  0.63           C  
ATOM   1228  CG1 VAL A  82      13.302 -13.199  -3.725  1.00  0.63           C  
ATOM   1229  CG2 VAL A  82      11.931 -15.246  -3.191  1.00  0.63           C  
ATOM   1230  H   VAL A  82      12.614 -15.920  -5.744  1.00  0.63           H  
ATOM   1231  HA  VAL A  82      15.147 -15.052  -4.412  1.00  0.63           H  
ATOM   1232  HB  VAL A  82      13.841 -14.716  -2.333  1.00  0.63           H  
ATOM   1233 1HG1 VAL A  82      12.750 -12.639  -2.986  1.00  0.63           H  
ATOM   1234 2HG1 VAL A  82      14.315 -12.812  -3.783  1.00  0.63           H  
ATOM   1235 3HG1 VAL A  82      12.819 -13.107  -4.689  1.00  0.63           H  
ATOM   1236 1HG2 VAL A  82      11.357 -14.694  -2.474  1.00  0.63           H  
ATOM   1237 2HG2 VAL A  82      11.444 -15.182  -4.156  1.00  0.63           H  
ATOM   1238 3HG2 VAL A  82      11.986 -16.289  -2.885  1.00  0.63           H  
ATOM   1239  N   ALA A  83      15.214 -17.129  -2.905  1.00  0.65           N  
ATOM   1240  CA  ALA A  83      15.395 -18.453  -2.315  1.00  0.65           C  
ATOM   1241  C   ALA A  83      14.154 -18.964  -1.573  1.00  0.65           C  
ATOM   1242  O   ALA A  83      13.911 -20.173  -1.529  1.00  0.65           O  
ATOM   1243  CB  ALA A  83      16.566 -18.421  -1.358  1.00  0.65           C  
ATOM   1244  H   ALA A  83      15.817 -16.369  -2.618  1.00  0.65           H  
ATOM   1245  HA  ALA A  83      15.608 -19.151  -3.125  1.00  0.65           H  
ATOM   1246 1HB  ALA A  83      16.725 -19.418  -0.949  1.00  0.65           H  
ATOM   1247 2HB  ALA A  83      17.462 -18.097  -1.887  1.00  0.65           H  
ATOM   1248 3HB  ALA A  83      16.353 -17.727  -0.547  1.00  0.65           H  
ATOM   1249  N   ASP A  84      13.412 -18.046  -0.954  1.00  0.67           N  
ATOM   1250  CA  ASP A  84      12.256 -18.371  -0.125  1.00  0.67           C  
ATOM   1251  C   ASP A  84      11.219 -17.252  -0.100  1.00  0.67           C  
ATOM   1252  O   ASP A  84      11.461 -16.181   0.463  1.00  0.67           O  
ATOM   1253  CB  ASP A  84      12.739 -18.719   1.298  1.00  0.67           C  
ATOM   1254  CG  ASP A  84      11.641 -19.150   2.303  1.00  0.67           C  
ATOM   1255  OD1 ASP A  84      10.538 -18.610   2.257  1.00  0.67           O  
ATOM   1256  OD2 ASP A  84      11.916 -20.006   3.117  1.00  0.67           O  
ATOM   1257  H   ASP A  84      13.671 -17.078  -1.065  1.00  0.67           H  
ATOM   1258  HA  ASP A  84      11.776 -19.252  -0.547  1.00  0.67           H  
ATOM   1259 1HB  ASP A  84      13.471 -19.527   1.233  1.00  0.67           H  
ATOM   1260 2HB  ASP A  84      13.257 -17.856   1.714  1.00  0.67           H  
ATOM   1261  N   THR A  85      10.056 -17.518  -0.703  1.00  0.69           N  
ATOM   1262  CA  THR A  85       8.975 -16.540  -0.828  1.00  0.69           C  
ATOM   1263  C   THR A  85       8.272 -16.205   0.499  1.00  0.69           C  
ATOM   1264  O   THR A  85       7.585 -15.187   0.599  1.00  0.69           O  
ATOM   1265  CB  THR A  85       7.939 -17.017  -1.857  1.00  0.69           C  
ATOM   1266  OG1 THR A  85       7.450 -18.302  -1.462  1.00  0.69           O  
ATOM   1267  CG2 THR A  85       8.526 -17.069  -3.250  1.00  0.69           C  
ATOM   1268  H   THR A  85       9.934 -18.433  -1.116  1.00  0.69           H  
ATOM   1269  HA  THR A  85       9.408 -15.628  -1.222  1.00  0.69           H  
ATOM   1270  HB  THR A  85       7.111 -16.320  -1.869  1.00  0.69           H  
ATOM   1271  HG1 THR A  85       7.088 -18.233  -0.572  1.00  0.69           H  
ATOM   1272 1HG2 THR A  85       7.762 -17.405  -3.958  1.00  0.69           H  
ATOM   1273 2HG2 THR A  85       8.877 -16.082  -3.540  1.00  0.69           H  
ATOM   1274 3HG2 THR A  85       9.359 -17.754  -3.260  1.00  0.69           H  
ATOM   1275  N   ARG A  86       8.433 -17.044   1.527  1.00  0.70           N  
ATOM   1276  CA  ARG A  86       7.828 -16.755   2.827  1.00  0.70           C  
ATOM   1277  C   ARG A  86       8.631 -15.666   3.471  1.00  0.70           C  
ATOM   1278  O   ARG A  86       8.104 -14.625   3.888  1.00  0.70           O  
ATOM   1279  CB  ARG A  86       7.827 -17.975   3.749  1.00  0.70           C  
ATOM   1280  CG  ARG A  86       7.342 -17.732   5.195  1.00  0.70           C  
ATOM   1281  CD  ARG A  86       7.359 -19.004   5.982  1.00  0.70           C  
ATOM   1282  NE  ARG A  86       8.717 -19.561   6.106  1.00  0.70           N  
ATOM   1283  CZ  ARG A  86       9.653 -19.181   7.007  1.00  0.70           C  
ATOM   1284  NH1 ARG A  86       9.390 -18.251   7.900  1.00  0.70           N  
ATOM   1285  NH2 ARG A  86      10.844 -19.761   6.995  1.00  0.70           N  
ATOM   1286  H   ARG A  86       9.059 -17.850   1.451  1.00  0.70           H  
ATOM   1287  HA  ARG A  86       6.806 -16.407   2.682  1.00  0.70           H  
ATOM   1288 1HB  ARG A  86       7.215 -18.759   3.314  1.00  0.70           H  
ATOM   1289 2HB  ARG A  86       8.832 -18.367   3.837  1.00  0.70           H  
ATOM   1290 1HG  ARG A  86       8.032 -17.039   5.681  1.00  0.70           H  
ATOM   1291 2HG  ARG A  86       6.351 -17.306   5.219  1.00  0.70           H  
ATOM   1292 1HD  ARG A  86       6.967 -18.817   6.985  1.00  0.70           H  
ATOM   1293 2HD  ARG A  86       6.737 -19.743   5.487  1.00  0.70           H  
ATOM   1294  HE  ARG A  86       8.985 -20.277   5.438  1.00  0.70           H  
ATOM   1295 1HH1 ARG A  86       8.483 -17.807   7.916  1.00  0.70           H  
ATOM   1296 2HH1 ARG A  86      10.096 -17.989   8.573  1.00  0.70           H  
ATOM   1297 1HH2 ARG A  86      11.050 -20.482   6.308  1.00  0.70           H  
ATOM   1298 2HH2 ARG A  86      11.548 -19.487   7.661  1.00  0.70           H  
ATOM   1299  N   LEU A  87       9.933 -15.902   3.525  1.00  0.71           N  
ATOM   1300  CA  LEU A  87      10.806 -14.935   4.151  1.00  0.71           C  
ATOM   1301  C   LEU A  87      10.793 -13.646   3.348  1.00  0.71           C  
ATOM   1302  O   LEU A  87      10.782 -12.558   3.927  1.00  0.71           O  
ATOM   1303  CB  LEU A  87      12.214 -15.500   4.271  1.00  0.71           C  
ATOM   1304  CG  LEU A  87      12.334 -16.670   5.254  1.00  0.71           C  
ATOM   1305  CD1 LEU A  87      13.721 -17.265   5.175  1.00  0.71           C  
ATOM   1306  CD2 LEU A  87      12.021 -16.174   6.657  1.00  0.71           C  
ATOM   1307  H   LEU A  87      10.295 -16.782   3.128  1.00  0.71           H  
ATOM   1308  HA  LEU A  87      10.431 -14.724   5.151  1.00  0.71           H  
ATOM   1309 1HB  LEU A  87      12.527 -15.855   3.286  1.00  0.71           H  
ATOM   1310 2HB  LEU A  87      12.889 -14.708   4.589  1.00  0.71           H  
ATOM   1311  HG  LEU A  87      11.618 -17.452   4.975  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  87      13.793 -18.105   5.864  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  87      13.905 -17.616   4.159  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  87      14.459 -16.511   5.440  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  87      12.096 -16.998   7.360  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  87      12.731 -15.396   6.936  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  87      11.009 -15.767   6.678  1.00  0.71           H  
ATOM   1318  N   ALA A  88      10.754 -13.765   2.012  1.00  0.71           N  
ATOM   1319  CA  ALA A  88      10.708 -12.602   1.144  1.00  0.71           C  
ATOM   1320  C   ALA A  88       9.449 -11.775   1.380  1.00  0.71           C  
ATOM   1321  O   ALA A  88       9.523 -10.548   1.408  1.00  0.71           O  
ATOM   1322  CB  ALA A  88      10.782 -13.031  -0.282  1.00  0.71           C  
ATOM   1323  H   ALA A  88      10.793 -14.688   1.580  1.00  0.71           H  
ATOM   1324  HA  ALA A  88      11.572 -11.984   1.368  1.00  0.71           H  
ATOM   1325 1HB  ALA A  88      10.792 -12.166  -0.906  1.00  0.71           H  
ATOM   1326 2HB  ALA A  88      11.698 -13.600  -0.433  1.00  0.71           H  
ATOM   1327 3HB  ALA A  88       9.929 -13.635  -0.506  1.00  0.71           H  
ATOM   1328  N   LEU A  89       8.297 -12.433   1.603  1.00  0.71           N  
ATOM   1329  CA  LEU A  89       7.061 -11.712   1.901  1.00  0.71           C  
ATOM   1330  C   LEU A  89       7.284 -10.917   3.177  1.00  0.71           C  
ATOM   1331  O   LEU A  89       6.902  -9.745   3.275  1.00  0.71           O  
ATOM   1332  CB  LEU A  89       5.875 -12.671   2.059  1.00  0.71           C  
ATOM   1333  CG  LEU A  89       4.510 -12.021   2.381  1.00  0.71           C  
ATOM   1334  CD1 LEU A  89       4.121 -11.091   1.271  1.00  0.71           C  
ATOM   1335  CD2 LEU A  89       3.467 -13.115   2.570  1.00  0.71           C  
ATOM   1336  H   LEU A  89       8.255 -13.451   1.538  1.00  0.71           H  
ATOM   1337  HA  LEU A  89       6.850 -11.026   1.089  1.00  0.71           H  
ATOM   1338 1HB  LEU A  89       5.770 -13.239   1.139  1.00  0.71           H  
ATOM   1339 2HB  LEU A  89       6.103 -13.374   2.860  1.00  0.71           H  
ATOM   1340  HG  LEU A  89       4.594 -11.439   3.287  1.00  0.71           H  
ATOM   1341 1HD1 LEU A  89       3.178 -10.628   1.503  1.00  0.71           H  
ATOM   1342 2HD1 LEU A  89       4.879 -10.323   1.163  1.00  0.71           H  
ATOM   1343 3HD1 LEU A  89       4.032 -11.657   0.360  1.00  0.71           H  
ATOM   1344 1HD2 LEU A  89       2.505 -12.683   2.804  1.00  0.71           H  
ATOM   1345 2HD2 LEU A  89       3.392 -13.705   1.658  1.00  0.71           H  
ATOM   1346 3HD2 LEU A  89       3.786 -13.741   3.389  1.00  0.71           H  
ATOM   1347  N   GLY A  90       7.915 -11.567   4.157  1.00  0.71           N  
ATOM   1348  CA  GLY A  90       8.257 -10.939   5.421  1.00  0.71           C  
ATOM   1349  C   GLY A  90       9.062  -9.671   5.166  1.00  0.71           C  
ATOM   1350  O   GLY A  90       8.725  -8.591   5.670  1.00  0.71           O  
ATOM   1351  H   GLY A  90       8.170 -12.547   4.010  1.00  0.71           H  
ATOM   1352 1HA  GLY A  90       7.357 -10.703   5.965  1.00  0.71           H  
ATOM   1353 2HA  GLY A  90       8.839 -11.636   6.025  1.00  0.71           H  
ATOM   1354  N   GLN A  91      10.110  -9.803   4.346  1.00  0.71           N  
ATOM   1355  CA  GLN A  91      10.973  -8.685   3.997  1.00  0.71           C  
ATOM   1356  C   GLN A  91      10.188  -7.589   3.277  1.00  0.71           C  
ATOM   1357  O   GLN A  91      10.413  -6.414   3.555  1.00  0.71           O  
ATOM   1358  CB  GLN A  91      12.149  -9.169   3.139  1.00  0.71           C  
ATOM   1359  CG  GLN A  91      13.152 -10.011   3.903  1.00  0.71           C  
ATOM   1360  CD  GLN A  91      14.196 -10.636   3.008  1.00  0.71           C  
ATOM   1361  OE1 GLN A  91      13.874 -11.243   1.984  1.00  0.71           O  
ATOM   1362  NE2 GLN A  91      15.462 -10.481   3.379  1.00  0.71           N  
ATOM   1363  H   GLN A  91      10.318 -10.733   3.981  1.00  0.71           H  
ATOM   1364  HA  GLN A  91      11.374  -8.265   4.917  1.00  0.71           H  
ATOM   1365 1HB  GLN A  91      11.776  -9.754   2.309  1.00  0.71           H  
ATOM   1366 2HB  GLN A  91      12.675  -8.311   2.721  1.00  0.71           H  
ATOM   1367 1HG  GLN A  91      13.658  -9.380   4.631  1.00  0.71           H  
ATOM   1368 2HG  GLN A  91      12.614 -10.812   4.411  1.00  0.71           H  
ATOM   1369 1HE2 GLN A  91      16.202 -10.852   2.811  1.00  0.71           H  
ATOM   1370 2HE2 GLN A  91      15.683  -9.972   4.209  1.00  0.71           H  
ATOM   1371  N   LEU A  92       9.228  -7.947   2.409  1.00  0.71           N  
ATOM   1372  CA  LEU A  92       8.438  -6.915   1.737  1.00  0.71           C  
ATOM   1373  C   LEU A  92       7.670  -6.118   2.790  1.00  0.71           C  
ATOM   1374  O   LEU A  92       7.560  -4.887   2.709  1.00  0.71           O  
ATOM   1375  CB  LEU A  92       7.409  -7.519   0.765  1.00  0.71           C  
ATOM   1376  CG  LEU A  92       7.880  -8.196  -0.476  1.00  0.71           C  
ATOM   1377  CD1 LEU A  92       6.684  -8.821  -1.181  1.00  0.71           C  
ATOM   1378  CD2 LEU A  92       8.519  -7.216  -1.325  1.00  0.71           C  
ATOM   1379  H   LEU A  92       9.085  -8.934   2.193  1.00  0.71           H  
ATOM   1380  HA  LEU A  92       9.103  -6.249   1.199  1.00  0.71           H  
ATOM   1381 1HB  LEU A  92       6.829  -8.248   1.308  1.00  0.71           H  
ATOM   1382 2HB  LEU A  92       6.741  -6.733   0.446  1.00  0.71           H  
ATOM   1383  HG  LEU A  92       8.583  -8.981  -0.227  1.00  0.71           H  
ATOM   1384 1HD1 LEU A  92       7.004  -9.304  -2.083  1.00  0.71           H  
ATOM   1385 2HD1 LEU A  92       6.213  -9.543  -0.541  1.00  0.71           H  
ATOM   1386 3HD1 LEU A  92       5.977  -8.045  -1.426  1.00  0.71           H  
ATOM   1387 1HD2 LEU A  92       8.859  -7.706  -2.222  1.00  0.71           H  
ATOM   1388 2HD2 LEU A  92       7.813  -6.424  -1.580  1.00  0.71           H  
ATOM   1389 3HD2 LEU A  92       9.363  -6.799  -0.789  1.00  0.71           H  
ATOM   1390  N   GLY A  93       7.166  -6.831   3.800  1.00  0.71           N  
ATOM   1391  CA  GLY A  93       6.435  -6.229   4.902  1.00  0.71           C  
ATOM   1392  C   GLY A  93       7.315  -5.190   5.555  1.00  0.71           C  
ATOM   1393  O   GLY A  93       6.922  -4.028   5.702  1.00  0.71           O  
ATOM   1394  H   GLY A  93       7.280  -7.846   3.782  1.00  0.71           H  
ATOM   1395 1HA  GLY A  93       5.522  -5.769   4.551  1.00  0.71           H  
ATOM   1396 2HA  GLY A  93       6.167  -7.000   5.623  1.00  0.71           H  
ATOM   1397  N   ALA A  94       8.528  -5.612   5.917  1.00  0.72           N  
ATOM   1398  CA  ALA A  94       9.516  -4.745   6.546  1.00  0.72           C  
ATOM   1399  C   ALA A  94       9.883  -3.539   5.656  1.00  0.72           C  
ATOM   1400  O   ALA A  94      10.062  -2.425   6.161  1.00  0.72           O  
ATOM   1401  CB  ALA A  94      10.764  -5.547   6.866  1.00  0.72           C  
ATOM   1402  H   ALA A  94       8.757  -6.595   5.750  1.00  0.72           H  
ATOM   1403  HA  ALA A  94       9.089  -4.373   7.476  1.00  0.72           H  
ATOM   1404 1HB  ALA A  94      11.487  -4.912   7.367  1.00  0.72           H  
ATOM   1405 2HB  ALA A  94      10.496  -6.378   7.512  1.00  0.72           H  
ATOM   1406 3HB  ALA A  94      11.194  -5.928   5.944  1.00  0.72           H  
ATOM   1407  N   LEU A  95       9.966  -3.740   4.331  1.00  0.73           N  
ATOM   1408  CA  LEU A  95      10.295  -2.640   3.418  1.00  0.73           C  
ATOM   1409  C   LEU A  95       9.213  -1.579   3.435  1.00  0.73           C  
ATOM   1410  O   LEU A  95       9.493  -0.384   3.288  1.00  0.73           O  
ATOM   1411  CB  LEU A  95      10.469  -3.121   1.971  1.00  0.73           C  
ATOM   1412  CG  LEU A  95      11.681  -3.988   1.687  1.00  0.73           C  
ATOM   1413  CD1 LEU A  95      11.618  -4.487   0.238  1.00  0.73           C  
ATOM   1414  CD2 LEU A  95      12.924  -3.187   1.959  1.00  0.73           C  
ATOM   1415  H   LEU A  95       9.835  -4.680   3.959  1.00  0.73           H  
ATOM   1416  HA  LEU A  95      11.227  -2.188   3.750  1.00  0.73           H  
ATOM   1417 1HB  LEU A  95       9.588  -3.695   1.697  1.00  0.73           H  
ATOM   1418 2HB  LEU A  95      10.519  -2.252   1.322  1.00  0.73           H  
ATOM   1419  HG  LEU A  95      11.672  -4.843   2.333  1.00  0.73           H  
ATOM   1420 1HD1 LEU A  95      12.467  -5.117   0.040  1.00  0.73           H  
ATOM   1421 2HD1 LEU A  95      10.716  -5.053   0.088  1.00  0.73           H  
ATOM   1422 3HD1 LEU A  95      11.626  -3.638  -0.444  1.00  0.73           H  
ATOM   1423 1HD2 LEU A  95      13.791  -3.795   1.777  1.00  0.73           H  
ATOM   1424 2HD2 LEU A  95      12.946  -2.315   1.306  1.00  0.73           H  
ATOM   1425 3HD2 LEU A  95      12.923  -2.864   3.000  1.00  0.73           H  
ATOM   1426  N   ASN A  96       7.966  -2.009   3.609  1.00  0.74           N  
ATOM   1427  CA  ASN A  96       6.876  -1.060   3.658  1.00  0.74           C  
ATOM   1428  C   ASN A  96       6.899  -0.408   5.039  1.00  0.74           C  
ATOM   1429  O   ASN A  96       6.918   0.809   5.150  1.00  0.74           O  
ATOM   1430  CB  ASN A  96       5.544  -1.738   3.363  1.00  0.74           C  
ATOM   1431  CG  ASN A  96       4.391  -0.758   3.093  1.00  0.74           C  
ATOM   1432  OD1 ASN A  96       4.466   0.014   2.142  1.00  0.74           O  
ATOM   1433  ND2 ASN A  96       3.354  -0.782   3.864  1.00  0.74           N  
ATOM   1434  H   ASN A  96       7.783  -3.013   3.679  1.00  0.74           H  
ATOM   1435  HA  ASN A  96       7.049  -0.278   2.918  1.00  0.74           H  
ATOM   1436 1HB  ASN A  96       5.672  -2.374   2.497  1.00  0.74           H  
ATOM   1437 2HB  ASN A  96       5.269  -2.387   4.200  1.00  0.74           H  
ATOM   1438 1HD2 ASN A  96       2.549  -0.160   3.707  1.00  0.74           H  
ATOM   1439 2HD2 ASN A  96       3.309  -1.429   4.638  1.00  0.74           H  
ATOM   1440  N   ARG A  97       7.004  -1.209   6.104  1.00  0.76           N  
ATOM   1441  CA  ARG A  97       7.053  -0.669   7.466  1.00  0.76           C  
ATOM   1442  C   ARG A  97       8.106   0.424   7.625  1.00  0.76           C  
ATOM   1443  O   ARG A  97       7.861   1.444   8.265  1.00  0.76           O  
ATOM   1444  CB  ARG A  97       7.381  -1.768   8.459  1.00  0.76           C  
ATOM   1445  CG  ARG A  97       7.631  -1.316   9.880  1.00  0.76           C  
ATOM   1446  CD  ARG A  97       6.452  -0.754  10.568  1.00  0.76           C  
ATOM   1447  NE  ARG A  97       6.842  -0.291  11.878  1.00  0.76           N  
ATOM   1448  CZ  ARG A  97       7.285   0.946  12.169  1.00  0.76           C  
ATOM   1449  NH1 ARG A  97       7.329   1.868  11.238  1.00  0.76           N  
ATOM   1450  NH2 ARG A  97       7.683   1.232  13.380  1.00  0.76           N  
ATOM   1451  H   ARG A  97       7.028  -2.217   5.971  1.00  0.76           H  
ATOM   1452  HA  ARG A  97       6.074  -0.255   7.704  1.00  0.76           H  
ATOM   1453 1HB  ARG A  97       6.599  -2.508   8.464  1.00  0.76           H  
ATOM   1454 2HB  ARG A  97       8.284  -2.268   8.136  1.00  0.76           H  
ATOM   1455 1HG  ARG A  97       7.965  -2.182  10.459  1.00  0.76           H  
ATOM   1456 2HG  ARG A  97       8.417  -0.563   9.886  1.00  0.76           H  
ATOM   1457 1HD  ARG A  97       6.043   0.087  10.006  1.00  0.76           H  
ATOM   1458 2HD  ARG A  97       5.695  -1.526  10.695  1.00  0.76           H  
ATOM   1459  HE  ARG A  97       6.843  -0.993  12.621  1.00  0.76           H  
ATOM   1460 1HH1 ARG A  97       7.028   1.649  10.303  1.00  0.76           H  
ATOM   1461 2HH1 ARG A  97       7.658   2.807  11.450  1.00  0.76           H  
ATOM   1462 1HH2 ARG A  97       7.680   0.511  14.110  1.00  0.76           H  
ATOM   1463 2HH2 ARG A  97       8.028   2.151  13.583  1.00  0.76           H  
ATOM   1464  N   ALA A  98       9.262   0.240   6.995  1.00  0.78           N  
ATOM   1465  CA  ALA A  98      10.369   1.184   7.059  1.00  0.78           C  
ATOM   1466  C   ALA A  98       9.977   2.576   6.560  1.00  0.78           C  
ATOM   1467  O   ALA A  98      10.583   3.575   6.949  1.00  0.78           O  
ATOM   1468  CB  ALA A  98      11.527   0.660   6.237  1.00  0.78           C  
ATOM   1469  H   ALA A  98       9.408  -0.632   6.484  1.00  0.78           H  
ATOM   1470  HA  ALA A  98      10.675   1.272   8.100  1.00  0.78           H  
ATOM   1471 1HB  ALA A  98      12.368   1.346   6.309  1.00  0.78           H  
ATOM   1472 2HB  ALA A  98      11.820  -0.321   6.612  1.00  0.78           H  
ATOM   1473 3HB  ALA A  98      11.214   0.570   5.196  1.00  0.78           H  
ATOM   1474  N   ALA A  99       9.008   2.638   5.651  1.00  0.79           N  
ATOM   1475  CA  ALA A  99       8.536   3.877   5.059  1.00  0.79           C  
ATOM   1476  C   ALA A  99       7.480   4.578   5.931  1.00  0.79           C  
ATOM   1477  O   ALA A  99       7.015   5.666   5.581  1.00  0.79           O  
ATOM   1478  CB  ALA A  99       7.952   3.582   3.681  1.00  0.79           C  
ATOM   1479  H   ALA A  99       8.522   1.784   5.387  1.00  0.79           H  
ATOM   1480  HA  ALA A  99       9.388   4.547   4.957  1.00  0.79           H  
ATOM   1481 1HB  ALA A  99       7.623   4.509   3.215  1.00  0.79           H  
ATOM   1482 2HB  ALA A  99       8.709   3.111   3.063  1.00  0.79           H  
ATOM   1483 3HB  ALA A  99       7.106   2.911   3.785  1.00  0.79           H  
ATOM   1484  N   PHE A 100       7.063   3.950   7.036  1.00  0.78           N  
ATOM   1485  CA  PHE A 100       5.997   4.504   7.869  1.00  0.78           C  
ATOM   1486  C   PHE A 100       6.566   5.340   9.006  1.00  0.78           C  
ATOM   1487  O   PHE A 100       7.177   4.812   9.937  1.00  0.78           O  
ATOM   1488  CB  PHE A 100       5.154   3.375   8.459  1.00  0.78           C  
ATOM   1489  CG  PHE A 100       3.818   3.766   9.052  1.00  0.78           C  
ATOM   1490  CD1 PHE A 100       2.879   4.396   8.263  1.00  0.78           C  
ATOM   1491  CD2 PHE A 100       3.464   3.428  10.334  1.00  0.78           C  
ATOM   1492  CE1 PHE A 100       1.619   4.681   8.727  1.00  0.78           C  
ATOM   1493  CE2 PHE A 100       2.186   3.705  10.821  1.00  0.78           C  
ATOM   1494  CZ  PHE A 100       1.263   4.326  10.003  1.00  0.78           C  
ATOM   1495  H   PHE A 100       7.481   3.063   7.311  1.00  0.78           H  
ATOM   1496  HA  PHE A 100       5.363   5.138   7.248  1.00  0.78           H  
ATOM   1497 1HB  PHE A 100       5.016   2.595   7.750  1.00  0.78           H  
ATOM   1498 2HB  PHE A 100       5.728   2.931   9.255  1.00  0.78           H  
ATOM   1499  HD1 PHE A 100       3.151   4.663   7.254  1.00  0.78           H  
ATOM   1500  HD2 PHE A 100       4.196   2.931  10.953  1.00  0.78           H  
ATOM   1501  HE1 PHE A 100       0.902   5.180   8.073  1.00  0.78           H  
ATOM   1502  HE2 PHE A 100       1.914   3.432  11.842  1.00  0.78           H  
ATOM   1503  HZ  PHE A 100       0.269   4.545  10.364  1.00  0.78           H  
ATOM   1504  N   ASP A 101       6.345   6.648   8.953  1.00  0.77           N  
ATOM   1505  CA  ASP A 101       6.892   7.551   9.966  1.00  0.77           C  
ATOM   1506  C   ASP A 101       5.934   7.784  11.132  1.00  0.77           C  
ATOM   1507  O   ASP A 101       6.184   8.631  11.991  1.00  0.77           O  
ATOM   1508  CB  ASP A 101       7.204   8.923   9.365  1.00  0.77           C  
ATOM   1509  CG  ASP A 101       5.933   9.657   8.868  1.00  0.77           C  
ATOM   1510  OD1 ASP A 101       5.020   9.022   8.361  1.00  0.77           O  
ATOM   1511  OD2 ASP A 101       5.821  10.852   9.058  1.00  0.77           O  
ATOM   1512  H   ASP A 101       5.830   7.026   8.171  1.00  0.77           H  
ATOM   1513  HA  ASP A 101       7.811   7.114  10.358  1.00  0.77           H  
ATOM   1514 1HB  ASP A 101       7.697   9.542  10.115  1.00  0.77           H  
ATOM   1515 2HB  ASP A 101       7.894   8.806   8.528  1.00  0.77           H  
ATOM   1516  N   LYS A 102       4.830   7.058  11.146  1.00  0.74           N  
ATOM   1517  CA  LYS A 102       3.816   7.255  12.160  1.00  0.74           C  
ATOM   1518  C   LYS A 102       3.859   6.095  13.169  1.00  0.74           C  
ATOM   1519  O   LYS A 102       4.383   5.033  12.847  1.00  0.74           O  
ATOM   1520  CB  LYS A 102       2.469   7.346  11.488  1.00  0.74           C  
ATOM   1521  CG  LYS A 102       2.356   8.369  10.361  1.00  0.74           C  
ATOM   1522  CD  LYS A 102       2.427   9.816  10.829  1.00  0.74           C  
ATOM   1523  CE  LYS A 102       2.066  10.772   9.662  1.00  0.74           C  
ATOM   1524  NZ  LYS A 102       3.155  10.872   8.620  1.00  0.74           N  
ATOM   1525  H   LYS A 102       4.691   6.375  10.416  1.00  0.74           H  
ATOM   1526  HA  LYS A 102       4.030   8.197  12.644  1.00  0.74           H  
ATOM   1527 1HB  LYS A 102       2.209   6.429  11.113  1.00  0.74           H  
ATOM   1528 2HB  LYS A 102       1.746   7.611  12.202  1.00  0.74           H  
ATOM   1529 1HG  LYS A 102       3.176   8.197   9.673  1.00  0.74           H  
ATOM   1530 2HG  LYS A 102       1.442   8.207   9.813  1.00  0.74           H  
ATOM   1531 1HD  LYS A 102       1.734   9.967  11.658  1.00  0.74           H  
ATOM   1532 2HD  LYS A 102       3.444  10.036  11.169  1.00  0.74           H  
ATOM   1533 1HE  LYS A 102       1.166  10.383   9.183  1.00  0.74           H  
ATOM   1534 2HE  LYS A 102       1.857  11.765  10.054  1.00  0.74           H  
ATOM   1535 1HZ  LYS A 102       2.875  11.471   7.874  1.00  0.74           H  
ATOM   1536 2HZ  LYS A 102       4.037  11.228   9.011  1.00  0.74           H  
ATOM   1537 3HZ  LYS A 102       3.395   9.949   8.240  1.00  0.74           H  
ATOM   1538  N   PRO A 103       3.352   6.262  14.400  1.00  0.71           N  
ATOM   1539  CA  PRO A 103       3.324   5.242  15.437  1.00  0.71           C  
ATOM   1540  C   PRO A 103       2.637   3.913  15.095  1.00  0.71           C  
ATOM   1541  O   PRO A 103       1.512   3.883  14.580  1.00  0.71           O  
ATOM   1542  CB  PRO A 103       2.548   5.948  16.541  1.00  0.71           C  
ATOM   1543  CG  PRO A 103       2.791   7.408  16.328  1.00  0.71           C  
ATOM   1544  CD  PRO A 103       2.814   7.576  14.841  1.00  0.71           C  
ATOM   1545  HA  PRO A 103       4.339   5.076  15.783  1.00  0.71           H  
ATOM   1546 1HB  PRO A 103       1.484   5.681  16.484  1.00  0.71           H  
ATOM   1547 2HB  PRO A 103       2.928   5.619  17.508  1.00  0.71           H  
ATOM   1548 1HG  PRO A 103       1.993   7.999  16.814  1.00  0.71           H  
ATOM   1549 2HG  PRO A 103       3.738   7.705  16.802  1.00  0.71           H  
ATOM   1550 1HD  PRO A 103       1.795   7.742  14.461  1.00  0.71           H  
ATOM   1551 2HD  PRO A 103       3.487   8.407  14.635  1.00  0.71           H  
ATOM   1552  N   VAL A 104       3.289   2.822  15.502  1.00  0.68           N  
ATOM   1553  CA  VAL A 104       2.771   1.464  15.344  1.00  0.68           C  
ATOM   1554  C   VAL A 104       2.673   0.737  16.682  1.00  0.68           C  
ATOM   1555  O   VAL A 104       3.655   0.675  17.444  1.00  0.68           O  
ATOM   1556  CB  VAL A 104       3.669   0.635  14.402  1.00  0.68           C  
ATOM   1557  CG1 VAL A 104       3.140  -0.816  14.279  1.00  0.68           C  
ATOM   1558  CG2 VAL A 104       3.699   1.297  13.065  1.00  0.68           C  
ATOM   1559  H   VAL A 104       4.230   2.949  15.866  1.00  0.68           H  
ATOM   1560  HA  VAL A 104       1.774   1.523  14.908  1.00  0.68           H  
ATOM   1561  HB  VAL A 104       4.680   0.592  14.806  1.00  0.68           H  
ATOM   1562 1HG1 VAL A 104       3.792  -1.384  13.610  1.00  0.68           H  
ATOM   1563 2HG1 VAL A 104       3.132  -1.294  15.259  1.00  0.68           H  
ATOM   1564 3HG1 VAL A 104       2.126  -0.804  13.878  1.00  0.68           H  
ATOM   1565 1HG2 VAL A 104       4.325   0.735  12.392  1.00  0.68           H  
ATOM   1566 2HG2 VAL A 104       2.700   1.343  12.668  1.00  0.68           H  
ATOM   1567 3HG2 VAL A 104       4.096   2.308  13.174  1.00  0.68           H  
ATOM   1568  N   ALA A 105       1.490   0.181  16.951  1.00  0.67           N  
ATOM   1569  CA  ALA A 105       1.264  -0.603  18.152  1.00  0.67           C  
ATOM   1570  C   ALA A 105       1.239  -2.090  17.818  1.00  0.67           C  
ATOM   1571  O   ALA A 105       0.661  -2.506  16.808  1.00  0.67           O  
ATOM   1572  CB  ALA A 105      -0.040  -0.214  18.818  1.00  0.67           C  
ATOM   1573  H   ALA A 105       0.730   0.302  16.284  1.00  0.67           H  
ATOM   1574  HA  ALA A 105       2.079  -0.413  18.836  1.00  0.67           H  
ATOM   1575 1HB  ALA A 105      -0.176  -0.799  19.717  1.00  0.67           H  
ATOM   1576 2HB  ALA A 105       0.006   0.816  19.057  1.00  0.67           H  
ATOM   1577 3HB  ALA A 105      -0.862  -0.397  18.138  1.00  0.67           H  
ATOM   1578  N   ALA A 106       1.846  -2.881  18.686  1.00  0.68           N  
ATOM   1579  CA  ALA A 106       1.844  -4.335  18.578  1.00  0.68           C  
ATOM   1580  C   ALA A 106       1.166  -4.913  19.804  1.00  0.68           C  
ATOM   1581  O   ALA A 106       1.591  -4.649  20.929  1.00  0.68           O  
ATOM   1582  CB  ALA A 106       3.261  -4.844  18.427  1.00  0.68           C  
ATOM   1583  H   ALA A 106       2.339  -2.442  19.463  1.00  0.68           H  
ATOM   1584  HA  ALA A 106       1.262  -4.629  17.705  1.00  0.68           H  
ATOM   1585 1HB  ALA A 106       3.308  -5.890  18.349  1.00  0.68           H  
ATOM   1586 2HB  ALA A 106       3.678  -4.426  17.532  1.00  0.68           H  
ATOM   1587 3HB  ALA A 106       3.840  -4.535  19.297  1.00  0.68           H  
ATOM   1588  N   ILE A 107       0.127  -5.704  19.584  1.00  0.72           N  
ATOM   1589  CA  ILE A 107      -0.639  -6.255  20.692  1.00  0.72           C  
ATOM   1590  C   ILE A 107      -0.563  -7.759  20.840  1.00  0.72           C  
ATOM   1591  O   ILE A 107      -0.824  -8.503  19.896  1.00  0.72           O  
ATOM   1592  CB  ILE A 107      -2.125  -5.876  20.531  1.00  0.72           C  
ATOM   1593  CG1 ILE A 107      -2.270  -4.380  20.561  1.00  0.72           C  
ATOM   1594  CG2 ILE A 107      -2.963  -6.512  21.627  1.00  0.72           C  
ATOM   1595  CD1 ILE A 107      -3.578  -3.934  20.142  1.00  0.72           C  
ATOM   1596  H   ILE A 107      -0.166  -5.885  18.620  1.00  0.72           H  
ATOM   1597  HA  ILE A 107      -0.268  -5.816  21.617  1.00  0.72           H  
ATOM   1598  HB  ILE A 107      -2.483  -6.217  19.559  1.00  0.72           H  
ATOM   1599 1HG1 ILE A 107      -2.123  -4.048  21.570  1.00  0.72           H  
ATOM   1600 2HG1 ILE A 107      -1.524  -3.918  19.916  1.00  0.72           H  
ATOM   1601 1HG2 ILE A 107      -4.014  -6.235  21.499  1.00  0.72           H  
ATOM   1602 2HG2 ILE A 107      -2.875  -7.596  21.583  1.00  0.72           H  
ATOM   1603 3HG2 ILE A 107      -2.602  -6.157  22.591  1.00  0.72           H  
ATOM   1604 1HD1 ILE A 107      -3.641  -2.849  20.202  1.00  0.72           H  
ATOM   1605 2HD1 ILE A 107      -3.746  -4.260  19.120  1.00  0.72           H  
ATOM   1606 3HD1 ILE A 107      -4.323  -4.378  20.783  1.00  0.72           H  
ATOM   1607  N   THR A 108      -0.247  -8.208  22.044  1.00  0.79           N  
ATOM   1608  CA  THR A 108      -0.270  -9.630  22.336  1.00  0.79           C  
ATOM   1609  C   THR A 108      -0.928  -9.802  23.698  1.00  0.79           C  
ATOM   1610  O   THR A 108      -1.495  -8.849  24.234  1.00  0.79           O  
ATOM   1611  CB  THR A 108       1.117 -10.307  22.288  1.00  0.79           C  
ATOM   1612  OG1 THR A 108       0.923 -11.725  22.340  1.00  0.79           O  
ATOM   1613  CG2 THR A 108       2.014  -9.877  23.452  1.00  0.79           C  
ATOM   1614  H   THR A 108       0.006  -7.545  22.778  1.00  0.79           H  
ATOM   1615  HA  THR A 108      -0.889 -10.131  21.593  1.00  0.79           H  
ATOM   1616  HB  THR A 108       1.595 -10.054  21.346  1.00  0.79           H  
ATOM   1617  HG1 THR A 108       0.571 -12.014  21.468  1.00  0.79           H  
ATOM   1618 1HG2 THR A 108       2.985 -10.375  23.377  1.00  0.79           H  
ATOM   1619 2HG2 THR A 108       2.152  -8.804  23.411  1.00  0.79           H  
ATOM   1620 3HG2 THR A 108       1.564 -10.134  24.395  1.00  0.79           H  
ATOM   1621  N   GLY A 109      -0.911 -11.015  24.215  1.00  0.88           N  
ATOM   1622  CA  GLY A 109      -1.598 -11.326  25.465  1.00  0.88           C  
ATOM   1623  C   GLY A 109      -2.577 -12.472  25.254  1.00  0.88           C  
ATOM   1624  O   GLY A 109      -2.421 -13.267  24.307  1.00  0.88           O  
ATOM   1625  H   GLY A 109      -0.381 -11.708  23.703  1.00  0.88           H  
ATOM   1626 1HA  GLY A 109      -0.875 -11.584  26.235  1.00  0.88           H  
ATOM   1627 2HA  GLY A 109      -2.136 -10.457  25.817  1.00  0.88           H  
ATOM   1628  N   SER A 110      -3.566 -12.590  26.139  1.00  0.96           N  
ATOM   1629  CA  SER A 110      -4.480 -13.722  26.048  1.00  0.96           C  
ATOM   1630  C   SER A 110      -5.867 -13.371  25.495  1.00  0.96           C  
ATOM   1631  O   SER A 110      -6.015 -13.118  24.286  1.00  0.96           O  
ATOM   1632  CB  SER A 110      -4.626 -14.348  27.421  1.00  0.96           C  
ATOM   1633  OG  SER A 110      -5.231 -13.448  28.315  1.00  0.96           O  
ATOM   1634  H   SER A 110      -3.652 -11.892  26.883  1.00  0.96           H  
ATOM   1635  HA  SER A 110      -4.033 -14.467  25.392  1.00  0.96           H  
ATOM   1636 1HB  SER A 110      -5.219 -15.259  27.354  1.00  0.96           H  
ATOM   1637 2HB  SER A 110      -3.644 -14.627  27.791  1.00  0.96           H  
ATOM   1638  HG  SER A 110      -4.732 -12.613  28.227  1.00  0.96           H  
ATOM   1639  N   SER A 111      -6.866 -13.306  26.378  1.00  1.03           N  
ATOM   1640  CA  SER A 111      -8.263 -13.137  25.960  1.00  1.03           C  
ATOM   1641  C   SER A 111      -8.632 -11.752  25.441  1.00  1.03           C  
ATOM   1642  O   SER A 111      -9.660 -11.582  24.791  1.00  1.03           O  
ATOM   1643  CB  SER A 111      -9.177 -13.469  27.122  1.00  1.03           C  
ATOM   1644  OG  SER A 111      -9.077 -12.502  28.133  1.00  1.03           O  
ATOM   1645  H   SER A 111      -6.654 -13.457  27.361  1.00  1.03           H  
ATOM   1646  HA  SER A 111      -8.455 -13.852  25.160  1.00  1.03           H  
ATOM   1647 1HB  SER A 111     -10.206 -13.522  26.767  1.00  1.03           H  
ATOM   1648 2HB  SER A 111      -8.919 -14.449  27.524  1.00  1.03           H  
ATOM   1649  HG  SER A 111      -9.270 -11.660  27.708  1.00  1.03           H  
ATOM   1650  N   GLY A 112      -7.806 -10.763  25.740  1.00  1.05           N  
ATOM   1651  CA  GLY A 112      -8.065  -9.388  25.347  1.00  1.05           C  
ATOM   1652  C   GLY A 112      -7.386  -8.934  24.057  1.00  1.05           C  
ATOM   1653  O   GLY A 112      -7.506  -7.772  23.696  1.00  1.05           O  
ATOM   1654  H   GLY A 112      -6.977 -10.980  26.271  1.00  1.05           H  
ATOM   1655 1HA  GLY A 112      -9.140  -9.241  25.255  1.00  1.05           H  
ATOM   1656 2HA  GLY A 112      -7.740  -8.734  26.158  1.00  1.05           H  
ATOM   1657  N   LYS A 113      -6.680  -9.806  23.332  1.00  1.03           N  
ATOM   1658  CA  LYS A 113      -5.970  -9.274  22.155  1.00  1.03           C  
ATOM   1659  C   LYS A 113      -6.843  -8.572  21.122  1.00  1.03           C  
ATOM   1660  O   LYS A 113      -6.625  -7.395  20.823  1.00  1.03           O  
ATOM   1661  CB  LYS A 113      -5.171 -10.347  21.445  1.00  1.03           C  
ATOM   1662  CG  LYS A 113      -4.068 -10.898  22.234  1.00  1.03           C  
ATOM   1663  CD  LYS A 113      -3.226 -11.875  21.425  1.00  1.03           C  
ATOM   1664  CE  LYS A 113      -3.959 -13.145  21.111  1.00  1.03           C  
ATOM   1665  NZ  LYS A 113      -4.366 -13.817  22.348  1.00  1.03           N  
ATOM   1666  H   LYS A 113      -6.594 -10.791  23.603  1.00  1.03           H  
ATOM   1667  HA  LYS A 113      -5.257  -8.533  22.517  1.00  1.03           H  
ATOM   1668 1HB  LYS A 113      -5.824 -11.167  21.146  1.00  1.03           H  
ATOM   1669 2HB  LYS A 113      -4.749  -9.929  20.551  1.00  1.03           H  
ATOM   1670 1HG  LYS A 113      -3.450 -10.078  22.572  1.00  1.03           H  
ATOM   1671 2HG  LYS A 113      -4.466 -11.410  23.106  1.00  1.03           H  
ATOM   1672 1HD  LYS A 113      -2.924 -11.403  20.485  1.00  1.03           H  
ATOM   1673 2HD  LYS A 113      -2.330 -12.134  21.978  1.00  1.03           H  
ATOM   1674 1HE  LYS A 113      -4.836 -12.946  20.494  1.00  1.03           H  
ATOM   1675 2HE  LYS A 113      -3.282 -13.798  20.565  1.00  1.03           H  
ATOM   1676 1HZ  LYS A 113      -4.828 -14.680  22.155  1.00  1.03           H  
ATOM   1677 2HZ  LYS A 113      -3.533 -13.974  22.939  1.00  1.03           H  
ATOM   1678 3HZ  LYS A 113      -5.011 -13.200  22.853  1.00  1.03           H  
ATOM   1679  N   THR A 114      -7.842  -9.271  20.594  1.00  0.98           N  
ATOM   1680  CA  THR A 114      -8.685  -8.678  19.564  1.00  0.98           C  
ATOM   1681  C   THR A 114      -9.441  -7.475  20.098  1.00  0.98           C  
ATOM   1682  O   THR A 114      -9.555  -6.447  19.425  1.00  0.98           O  
ATOM   1683  CB  THR A 114      -9.667  -9.699  18.979  1.00  0.98           C  
ATOM   1684  OG1 THR A 114      -8.924 -10.766  18.355  1.00  0.98           O  
ATOM   1685  CG2 THR A 114     -10.582  -9.022  17.952  1.00  0.98           C  
ATOM   1686  H   THR A 114      -7.993 -10.225  20.885  1.00  0.98           H  
ATOM   1687  HA  THR A 114      -8.038  -8.340  18.754  1.00  0.98           H  
ATOM   1688  HB  THR A 114     -10.281 -10.115  19.777  1.00  0.98           H  
ATOM   1689  HG1 THR A 114      -8.053 -10.426  18.008  1.00  0.98           H  
ATOM   1690 1HG2 THR A 114     -11.275  -9.753  17.545  1.00  0.98           H  
ATOM   1691 2HG2 THR A 114     -11.143  -8.219  18.437  1.00  0.98           H  
ATOM   1692 3HG2 THR A 114      -9.980  -8.610  17.149  1.00  0.98           H  
ATOM   1693  N   THR A 115      -9.967  -7.599  21.311  1.00  0.91           N  
ATOM   1694  CA  THR A 115     -10.723  -6.515  21.905  1.00  0.91           C  
ATOM   1695  C   THR A 115      -9.859  -5.266  22.069  1.00  0.91           C  
ATOM   1696  O   THR A 115     -10.294  -4.169  21.716  1.00  0.91           O  
ATOM   1697  CB  THR A 115     -11.334  -6.941  23.244  1.00  0.91           C  
ATOM   1698  OG1 THR A 115     -12.270  -8.016  23.030  1.00  0.91           O  
ATOM   1699  CG2 THR A 115     -12.028  -5.772  23.881  1.00  0.91           C  
ATOM   1700  H   THR A 115      -9.828  -8.458  21.823  1.00  0.91           H  
ATOM   1701  HA  THR A 115     -11.542  -6.261  21.231  1.00  0.91           H  
ATOM   1702  HB  THR A 115     -10.539  -7.290  23.909  1.00  0.91           H  
ATOM   1703  HG1 THR A 115     -12.628  -8.305  23.878  1.00  0.91           H  
ATOM   1704 1HG2 THR A 115     -12.448  -6.073  24.829  1.00  0.91           H  
ATOM   1705 2HG2 THR A 115     -11.309  -4.992  24.039  1.00  0.91           H  
ATOM   1706 3HG2 THR A 115     -12.821  -5.412  23.229  1.00  0.91           H  
ATOM   1707  N   VAL A 116      -8.627  -5.424  22.567  1.00  0.84           N  
ATOM   1708  CA  VAL A 116      -7.735  -4.285  22.727  1.00  0.84           C  
ATOM   1709  C   VAL A 116      -7.394  -3.694  21.377  1.00  0.84           C  
ATOM   1710  O   VAL A 116      -7.316  -2.477  21.247  1.00  0.84           O  
ATOM   1711  CB  VAL A 116      -6.489  -4.637  23.536  1.00  0.84           C  
ATOM   1712  CG1 VAL A 116      -5.482  -3.459  23.527  1.00  0.84           C  
ATOM   1713  CG2 VAL A 116      -6.949  -4.883  24.962  1.00  0.84           C  
ATOM   1714  H   VAL A 116      -8.299  -6.344  22.853  1.00  0.84           H  
ATOM   1715  HA  VAL A 116      -8.248  -3.527  23.299  1.00  0.84           H  
ATOM   1716  HB  VAL A 116      -6.010  -5.523  23.114  1.00  0.84           H  
ATOM   1717 1HG1 VAL A 116      -4.613  -3.718  24.127  1.00  0.84           H  
ATOM   1718 2HG1 VAL A 116      -5.172  -3.246  22.519  1.00  0.84           H  
ATOM   1719 3HG1 VAL A 116      -5.957  -2.576  23.948  1.00  0.84           H  
ATOM   1720 1HG2 VAL A 116      -6.124  -5.122  25.598  1.00  0.84           H  
ATOM   1721 2HG2 VAL A 116      -7.419  -3.979  25.324  1.00  0.84           H  
ATOM   1722 3HG2 VAL A 116      -7.663  -5.697  24.984  1.00  0.84           H  
ATOM   1723  N   LYS A 117      -7.166  -4.531  20.368  1.00  0.79           N  
ATOM   1724  CA  LYS A 117      -6.904  -4.022  19.029  1.00  0.79           C  
ATOM   1725  C   LYS A 117      -8.048  -3.124  18.560  1.00  0.79           C  
ATOM   1726  O   LYS A 117      -7.807  -2.013  18.074  1.00  0.79           O  
ATOM   1727  CB  LYS A 117      -6.667  -5.194  18.071  1.00  0.79           C  
ATOM   1728  CG  LYS A 117      -6.346  -4.857  16.603  1.00  0.79           C  
ATOM   1729  CD  LYS A 117      -7.559  -5.014  15.677  1.00  0.79           C  
ATOM   1730  CE  LYS A 117      -8.065  -6.438  15.629  1.00  0.79           C  
ATOM   1731  NZ  LYS A 117      -9.145  -6.588  14.620  1.00  0.79           N  
ATOM   1732  H   LYS A 117      -7.189  -5.541  20.523  1.00  0.79           H  
ATOM   1733  HA  LYS A 117      -6.014  -3.409  19.061  1.00  0.79           H  
ATOM   1734 1HB  LYS A 117      -5.853  -5.812  18.459  1.00  0.79           H  
ATOM   1735 2HB  LYS A 117      -7.552  -5.820  18.060  1.00  0.79           H  
ATOM   1736 1HG  LYS A 117      -6.032  -3.827  16.535  1.00  0.79           H  
ATOM   1737 2HG  LYS A 117      -5.533  -5.494  16.246  1.00  0.79           H  
ATOM   1738 1HD  LYS A 117      -8.373  -4.357  15.996  1.00  0.79           H  
ATOM   1739 2HD  LYS A 117      -7.283  -4.757  14.663  1.00  0.79           H  
ATOM   1740 1HE  LYS A 117      -7.248  -7.116  15.384  1.00  0.79           H  
ATOM   1741 2HE  LYS A 117      -8.462  -6.700  16.611  1.00  0.79           H  
ATOM   1742 1HZ  LYS A 117      -9.480  -7.534  14.610  1.00  0.79           H  
ATOM   1743 2HZ  LYS A 117      -9.927  -5.947  14.847  1.00  0.79           H  
ATOM   1744 3HZ  LYS A 117      -8.762  -6.349  13.683  1.00  0.79           H  
ATOM   1745  N   GLU A 118      -9.297  -3.582  18.731  1.00  0.75           N  
ATOM   1746  CA  GLU A 118     -10.456  -2.786  18.325  1.00  0.75           C  
ATOM   1747  C   GLU A 118     -10.603  -1.515  19.179  1.00  0.75           C  
ATOM   1748  O   GLU A 118     -10.931  -0.443  18.658  1.00  0.75           O  
ATOM   1749  CB  GLU A 118     -11.730  -3.638  18.412  1.00  0.75           C  
ATOM   1750  CG  GLU A 118     -11.854  -4.774  17.357  1.00  0.75           C  
ATOM   1751  CD  GLU A 118     -12.025  -4.275  15.939  1.00  0.75           C  
ATOM   1752  OE1 GLU A 118     -12.900  -3.471  15.721  1.00  0.75           O  
ATOM   1753  OE2 GLU A 118     -11.292  -4.707  15.064  1.00  0.75           O  
ATOM   1754  H   GLU A 118      -9.438  -4.510  19.135  1.00  0.75           H  
ATOM   1755  HA  GLU A 118     -10.313  -2.482  17.289  1.00  0.75           H  
ATOM   1756 1HB  GLU A 118     -11.775  -4.106  19.398  1.00  0.75           H  
ATOM   1757 2HB  GLU A 118     -12.605  -2.994  18.320  1.00  0.75           H  
ATOM   1758 1HG  GLU A 118     -10.950  -5.385  17.404  1.00  0.75           H  
ATOM   1759 2HG  GLU A 118     -12.697  -5.408  17.622  1.00  0.75           H  
ATOM   1760  N   LEU A 119     -10.326  -1.619  20.483  1.00  0.71           N  
ATOM   1761  CA  LEU A 119     -10.386  -0.463  21.372  1.00  0.71           C  
ATOM   1762  C   LEU A 119      -9.334   0.574  21.013  1.00  0.71           C  
ATOM   1763  O   LEU A 119      -9.627   1.769  20.936  1.00  0.71           O  
ATOM   1764  CB  LEU A 119     -10.166  -0.913  22.821  1.00  0.71           C  
ATOM   1765  CG  LEU A 119     -11.301  -1.645  23.569  1.00  0.71           C  
ATOM   1766  CD1 LEU A 119     -10.735  -2.349  24.757  1.00  0.71           C  
ATOM   1767  CD2 LEU A 119     -12.256  -0.598  24.132  1.00  0.71           C  
ATOM   1768  H   LEU A 119     -10.090  -2.532  20.870  1.00  0.71           H  
ATOM   1769  HA  LEU A 119     -11.364  -0.023  21.275  1.00  0.71           H  
ATOM   1770 1HB  LEU A 119      -9.303  -1.559  22.836  1.00  0.71           H  
ATOM   1771 2HB  LEU A 119      -9.931  -0.030  23.406  1.00  0.71           H  
ATOM   1772  HG  LEU A 119     -11.814  -2.347  22.908  1.00  0.71           H  
ATOM   1773 1HD1 LEU A 119     -11.532  -2.830  25.323  1.00  0.71           H  
ATOM   1774 2HD1 LEU A 119     -10.034  -3.087  24.440  1.00  0.71           H  
ATOM   1775 3HD1 LEU A 119     -10.245  -1.649  25.357  1.00  0.71           H  
ATOM   1776 1HD2 LEU A 119     -13.045  -1.068  24.696  1.00  0.71           H  
ATOM   1777 2HD2 LEU A 119     -11.701   0.041  24.784  1.00  0.71           H  
ATOM   1778 3HD2 LEU A 119     -12.679  -0.015  23.352  1.00  0.71           H  
ATOM   1779  N   LEU A 120      -8.115   0.110  20.740  1.00  0.69           N  
ATOM   1780  CA  LEU A 120      -7.016   1.000  20.425  1.00  0.69           C  
ATOM   1781  C   LEU A 120      -7.268   1.665  19.100  1.00  0.69           C  
ATOM   1782  O   LEU A 120      -7.084   2.876  18.972  1.00  0.69           O  
ATOM   1783  CB  LEU A 120      -5.677   0.251  20.424  1.00  0.69           C  
ATOM   1784  CG  LEU A 120      -4.480   1.119  20.155  1.00  0.69           C  
ATOM   1785  CD1 LEU A 120      -4.452   2.239  21.172  1.00  0.69           C  
ATOM   1786  CD2 LEU A 120      -3.220   0.286  20.282  1.00  0.69           C  
ATOM   1787  H   LEU A 120      -7.936  -0.885  20.795  1.00  0.69           H  
ATOM   1788  HA  LEU A 120      -6.968   1.773  21.190  1.00  0.69           H  
ATOM   1789 1HB  LEU A 120      -5.544  -0.232  21.392  1.00  0.69           H  
ATOM   1790 2HB  LEU A 120      -5.716  -0.529  19.657  1.00  0.69           H  
ATOM   1791  HG  LEU A 120      -4.550   1.542  19.171  1.00  0.69           H  
ATOM   1792 1HD1 LEU A 120      -3.595   2.871  20.996  1.00  0.69           H  
ATOM   1793 2HD1 LEU A 120      -5.361   2.834  21.087  1.00  0.69           H  
ATOM   1794 3HD1 LEU A 120      -4.393   1.819  22.165  1.00  0.69           H  
ATOM   1795 1HD2 LEU A 120      -2.361   0.918  20.101  1.00  0.69           H  
ATOM   1796 2HD2 LEU A 120      -3.159  -0.135  21.287  1.00  0.69           H  
ATOM   1797 3HD2 LEU A 120      -3.245  -0.512  19.562  1.00  0.69           H  
ATOM   1798  N   ALA A 121      -7.702   0.895  18.102  1.00  0.68           N  
ATOM   1799  CA  ALA A 121      -7.992   1.497  16.820  1.00  0.68           C  
ATOM   1800  C   ALA A 121      -9.100   2.533  16.985  1.00  0.68           C  
ATOM   1801  O   ALA A 121      -9.003   3.633  16.447  1.00  0.68           O  
ATOM   1802  CB  ALA A 121      -8.394   0.434  15.815  1.00  0.68           C  
ATOM   1803  H   ALA A 121      -7.831  -0.110  18.229  1.00  0.68           H  
ATOM   1804  HA  ALA A 121      -7.095   2.004  16.470  1.00  0.68           H  
ATOM   1805 1HB  ALA A 121      -8.591   0.899  14.855  1.00  0.68           H  
ATOM   1806 2HB  ALA A 121      -7.584  -0.290  15.712  1.00  0.68           H  
ATOM   1807 3HB  ALA A 121      -9.293  -0.076  16.170  1.00  0.68           H  
ATOM   1808  N   GLY A 122     -10.122   2.224  17.801  1.00  0.69           N  
ATOM   1809  CA  GLY A 122     -11.228   3.151  18.026  1.00  0.69           C  
ATOM   1810  C   GLY A 122     -10.737   4.478  18.585  1.00  0.69           C  
ATOM   1811  O   GLY A 122     -11.228   5.544  18.207  1.00  0.69           O  
ATOM   1812  H   GLY A 122     -10.173   1.305  18.241  1.00  0.69           H  
ATOM   1813 1HA  GLY A 122     -11.768   3.314  17.097  1.00  0.69           H  
ATOM   1814 2HA  GLY A 122     -11.923   2.698  18.727  1.00  0.69           H  
ATOM   1815  N   VAL A 123      -9.730   4.416  19.449  1.00  0.70           N  
ATOM   1816  CA  VAL A 123      -9.133   5.608  20.017  1.00  0.70           C  
ATOM   1817  C   VAL A 123      -8.246   6.374  19.052  1.00  0.70           C  
ATOM   1818  O   VAL A 123      -8.365   7.594  18.897  1.00  0.70           O  
ATOM   1819  CB  VAL A 123      -8.313   5.246  21.250  1.00  0.70           C  
ATOM   1820  CG1 VAL A 123      -7.571   6.426  21.667  1.00  0.70           C  
ATOM   1821  CG2 VAL A 123      -9.225   4.792  22.398  1.00  0.70           C  
ATOM   1822  H   VAL A 123      -9.400   3.495  19.746  1.00  0.70           H  
ATOM   1823  HA  VAL A 123      -9.927   6.268  20.310  1.00  0.70           H  
ATOM   1824  HB  VAL A 123      -7.607   4.450  21.003  1.00  0.70           H  
ATOM   1825 1HG1 VAL A 123      -7.018   6.149  22.516  1.00  0.70           H  
ATOM   1826 2HG1 VAL A 123      -6.899   6.751  20.875  1.00  0.70           H  
ATOM   1827 3HG1 VAL A 123      -8.256   7.221  21.893  1.00  0.70           H  
ATOM   1828 1HG2 VAL A 123      -8.614   4.546  23.268  1.00  0.70           H  
ATOM   1829 2HG2 VAL A 123      -9.911   5.591  22.657  1.00  0.70           H  
ATOM   1830 3HG2 VAL A 123      -9.791   3.917  22.099  1.00  0.70           H  
ATOM   1831  N   LEU A 124      -7.383   5.663  18.356  1.00  0.73           N  
ATOM   1832  CA  LEU A 124      -6.468   6.294  17.428  1.00  0.73           C  
ATOM   1833  C   LEU A 124      -7.232   6.983  16.288  1.00  0.73           C  
ATOM   1834  O   LEU A 124      -6.832   8.055  15.818  1.00  0.73           O  
ATOM   1835  CB  LEU A 124      -5.506   5.239  16.921  1.00  0.73           C  
ATOM   1836  CG  LEU A 124      -4.521   4.693  17.923  1.00  0.73           C  
ATOM   1837  CD1 LEU A 124      -3.809   3.528  17.290  1.00  0.73           C  
ATOM   1838  CD2 LEU A 124      -3.568   5.775  18.323  1.00  0.73           C  
ATOM   1839  H   LEU A 124      -7.342   4.652  18.495  1.00  0.73           H  
ATOM   1840  HA  LEU A 124      -5.900   7.050  17.967  1.00  0.73           H  
ATOM   1841 1HB  LEU A 124      -6.093   4.385  16.602  1.00  0.73           H  
ATOM   1842 2HB  LEU A 124      -4.949   5.636  16.077  1.00  0.73           H  
ATOM   1843  HG  LEU A 124      -5.054   4.339  18.804  1.00  0.73           H  
ATOM   1844 1HD1 LEU A 124      -3.104   3.095  17.990  1.00  0.73           H  
ATOM   1845 2HD1 LEU A 124      -4.557   2.793  17.022  1.00  0.73           H  
ATOM   1846 3HD1 LEU A 124      -3.287   3.851  16.404  1.00  0.73           H  
ATOM   1847 1HD2 LEU A 124      -2.870   5.401  19.048  1.00  0.73           H  
ATOM   1848 2HD2 LEU A 124      -3.032   6.132  17.447  1.00  0.73           H  
ATOM   1849 3HD2 LEU A 124      -4.126   6.575  18.751  1.00  0.73           H  
ATOM   1850  N   ARG A 125      -8.385   6.419  15.920  1.00  0.75           N  
ATOM   1851  CA  ARG A 125      -9.267   6.956  14.888  1.00  0.75           C  
ATOM   1852  C   ARG A 125      -9.850   8.332  15.240  1.00  0.75           C  
ATOM   1853  O   ARG A 125     -10.387   9.009  14.361  1.00  0.75           O  
ATOM   1854  CB  ARG A 125     -10.377   5.967  14.570  1.00  0.75           C  
ATOM   1855  CG  ARG A 125      -9.905   4.730  13.779  1.00  0.75           C  
ATOM   1856  CD  ARG A 125     -10.947   3.677  13.711  1.00  0.75           C  
ATOM   1857  NE  ARG A 125     -10.471   2.474  13.029  1.00  0.75           N  
ATOM   1858  CZ  ARG A 125     -11.061   1.265  13.124  1.00  0.75           C  
ATOM   1859  NH1 ARG A 125     -12.132   1.117  13.868  1.00  0.75           N  
ATOM   1860  NH2 ARG A 125     -10.565   0.223  12.479  1.00  0.75           N  
ATOM   1861  H   ARG A 125      -8.649   5.527  16.339  1.00  0.75           H  
ATOM   1862  HA  ARG A 125      -8.684   7.062  13.983  1.00  0.75           H  
ATOM   1863 1HB  ARG A 125     -10.820   5.614  15.503  1.00  0.75           H  
ATOM   1864 2HB  ARG A 125     -11.159   6.461  13.997  1.00  0.75           H  
ATOM   1865 1HG  ARG A 125      -9.680   5.039  12.759  1.00  0.75           H  
ATOM   1866 2HG  ARG A 125      -9.014   4.321  14.211  1.00  0.75           H  
ATOM   1867 1HD  ARG A 125     -11.237   3.401  14.721  1.00  0.75           H  
ATOM   1868 2HD  ARG A 125     -11.815   4.055  13.175  1.00  0.75           H  
ATOM   1869  HE  ARG A 125      -9.645   2.554  12.447  1.00  0.75           H  
ATOM   1870 1HH1 ARG A 125     -12.514   1.907  14.365  1.00  0.75           H  
ATOM   1871 2HH1 ARG A 125     -12.575   0.209  13.944  1.00  0.75           H  
ATOM   1872 1HH2 ARG A 125      -9.740   0.329  11.904  1.00  0.75           H  
ATOM   1873 2HH2 ARG A 125     -11.013  -0.681  12.561  1.00  0.75           H  
ATOM   1874  N   THR A 126      -9.746   8.770  16.511  1.00  0.77           N  
ATOM   1875  CA  THR A 126     -10.242  10.096  16.876  1.00  0.77           C  
ATOM   1876  C   THR A 126      -9.218  11.159  16.451  1.00  0.77           C  
ATOM   1877  O   THR A 126      -9.522  12.352  16.434  1.00  0.77           O  
ATOM   1878  CB  THR A 126     -10.480  10.248  18.399  1.00  0.77           C  
ATOM   1879  OG1 THR A 126      -9.233  10.118  19.099  1.00  0.77           O  
ATOM   1880  CG2 THR A 126     -11.437   9.195  18.914  1.00  0.77           C  
ATOM   1881  H   THR A 126      -9.300   8.198  17.228  1.00  0.77           H  
ATOM   1882  HA  THR A 126     -11.177  10.282  16.350  1.00  0.77           H  
ATOM   1883  HB  THR A 126     -10.896  11.233  18.598  1.00  0.77           H  
ATOM   1884  HG1 THR A 126      -8.885   9.210  18.975  1.00  0.77           H  
ATOM   1885 1HG2 THR A 126     -11.574   9.342  19.983  1.00  0.77           H  
ATOM   1886 2HG2 THR A 126     -12.394   9.286  18.406  1.00  0.77           H  
ATOM   1887 3HG2 THR A 126     -11.019   8.203  18.729  1.00  0.77           H  
ATOM   1888  N   ARG A 127      -7.993  10.717  16.136  1.00  0.78           N  
ATOM   1889  CA  ARG A 127      -6.903  11.581  15.699  1.00  0.78           C  
ATOM   1890  C   ARG A 127      -6.761  11.540  14.169  1.00  0.78           C  
ATOM   1891  O   ARG A 127      -6.588  12.580  13.526  1.00  0.78           O  
ATOM   1892  CB  ARG A 127      -5.600  11.195  16.389  1.00  0.78           C  
ATOM   1893  CG  ARG A 127      -4.403  12.057  16.011  1.00  0.78           C  
ATOM   1894  CD  ARG A 127      -3.188  11.749  16.828  1.00  0.78           C  
ATOM   1895  NE  ARG A 127      -2.707  10.387  16.639  1.00  0.78           N  
ATOM   1896  CZ  ARG A 127      -1.718   9.840  17.370  1.00  0.78           C  
ATOM   1897  NH1 ARG A 127      -1.118  10.546  18.277  1.00  0.78           N  
ATOM   1898  NH2 ARG A 127      -1.326   8.600  17.200  1.00  0.78           N  
ATOM   1899  H   ARG A 127      -7.803   9.720  16.172  1.00  0.78           H  
ATOM   1900  HA  ARG A 127      -7.139  12.604  15.990  1.00  0.78           H  
ATOM   1901 1HB  ARG A 127      -5.730  11.247  17.469  1.00  0.78           H  
ATOM   1902 2HB  ARG A 127      -5.353  10.162  16.140  1.00  0.78           H  
ATOM   1903 1HG  ARG A 127      -4.160  11.882  14.961  1.00  0.78           H  
ATOM   1904 2HG  ARG A 127      -4.655  13.109  16.153  1.00  0.78           H  
ATOM   1905 1HD  ARG A 127      -2.385  12.432  16.554  1.00  0.78           H  
ATOM   1906 2HD  ARG A 127      -3.423  11.878  17.887  1.00  0.78           H  
ATOM   1907  HE  ARG A 127      -3.155   9.812  15.936  1.00  0.78           H  
ATOM   1908 1HH1 ARG A 127      -1.382  11.511  18.433  1.00  0.78           H  
ATOM   1909 2HH1 ARG A 127      -0.361  10.094  18.808  1.00  0.78           H  
ATOM   1910 1HH2 ARG A 127      -1.758   8.010  16.500  1.00  0.78           H  
ATOM   1911 2HH2 ARG A 127      -0.572   8.260  17.818  1.00  0.78           H  
ATOM   1912  N   GLY A 128      -6.846  10.339  13.588  1.00  0.78           N  
ATOM   1913  CA  GLY A 128      -6.706  10.194  12.133  1.00  0.78           C  
ATOM   1914  C   GLY A 128      -6.851   8.735  11.677  1.00  0.78           C  
ATOM   1915  O   GLY A 128      -7.020   7.854  12.504  1.00  0.78           O  
ATOM   1916  H   GLY A 128      -6.982   9.520  14.181  1.00  0.78           H  
ATOM   1917 1HA  GLY A 128      -7.465  10.812  11.659  1.00  0.78           H  
ATOM   1918 2HA  GLY A 128      -5.734  10.578  11.829  1.00  0.78           H  
ATOM   1919  N   PRO A 129      -6.788   8.445  10.368  1.00  0.78           N  
ATOM   1920  CA  PRO A 129      -6.931   7.111   9.790  1.00  0.78           C  
ATOM   1921  C   PRO A 129      -5.976   6.098  10.420  1.00  0.78           C  
ATOM   1922  O   PRO A 129      -4.790   6.386  10.630  1.00  0.78           O  
ATOM   1923  CB  PRO A 129      -6.593   7.375   8.316  1.00  0.78           C  
ATOM   1924  CG  PRO A 129      -7.001   8.811   8.082  1.00  0.78           C  
ATOM   1925  CD  PRO A 129      -6.647   9.528   9.369  1.00  0.78           C  
ATOM   1926  HA  PRO A 129      -7.973   6.779   9.901  1.00  0.78           H  
ATOM   1927 1HB  PRO A 129      -5.535   7.229   8.138  1.00  0.78           H  
ATOM   1928 2HB  PRO A 129      -7.127   6.662   7.670  1.00  0.78           H  
ATOM   1929 1HG  PRO A 129      -6.449   9.209   7.211  1.00  0.78           H  
ATOM   1930 2HG  PRO A 129      -8.070   8.871   7.836  1.00  0.78           H  
ATOM   1931 1HD  PRO A 129      -5.632   9.908   9.338  1.00  0.78           H  
ATOM   1932 2HD  PRO A 129      -7.379  10.325   9.525  1.00  0.78           H  
ATOM   1933  N   VAL A 130      -6.504   4.900  10.697  1.00  0.80           N  
ATOM   1934  CA  VAL A 130      -5.730   3.835  11.342  1.00  0.80           C  
ATOM   1935  C   VAL A 130      -5.836   2.513  10.609  1.00  0.80           C  
ATOM   1936  O   VAL A 130      -6.934   2.096  10.231  1.00  0.80           O  
ATOM   1937  CB  VAL A 130      -6.237   3.588  12.777  1.00  0.80           C  
ATOM   1938  CG1 VAL A 130      -5.418   2.467  13.482  1.00  0.80           C  
ATOM   1939  CG2 VAL A 130      -6.175   4.826  13.540  1.00  0.80           C  
ATOM   1940  H   VAL A 130      -7.474   4.729  10.479  1.00  0.80           H  
ATOM   1941  HA  VAL A 130      -4.687   4.137  11.376  1.00  0.80           H  
ATOM   1942  HB  VAL A 130      -7.266   3.251  12.730  1.00  0.80           H  
ATOM   1943 1HG1 VAL A 130      -5.809   2.313  14.480  1.00  0.80           H  
ATOM   1944 2HG1 VAL A 130      -5.495   1.540  12.932  1.00  0.80           H  
ATOM   1945 3HG1 VAL A 130      -4.370   2.764  13.547  1.00  0.80           H  
ATOM   1946 1HG2 VAL A 130      -6.565   4.624  14.501  1.00  0.80           H  
ATOM   1947 2HG2 VAL A 130      -5.151   5.180  13.607  1.00  0.80           H  
ATOM   1948 3HG2 VAL A 130      -6.780   5.569  13.069  1.00  0.80           H  
ATOM   1949  N   LEU A 131      -4.703   1.857  10.416  1.00  0.87           N  
ATOM   1950  CA  LEU A 131      -4.718   0.525   9.832  1.00  0.87           C  
ATOM   1951  C   LEU A 131      -4.712  -0.477  10.955  1.00  0.87           C  
ATOM   1952  O   LEU A 131      -3.902  -0.358  11.870  1.00  0.87           O  
ATOM   1953  CB  LEU A 131      -3.511   0.212   8.972  1.00  0.87           C  
ATOM   1954  CG  LEU A 131      -3.528  -1.238   8.392  1.00  0.87           C  
ATOM   1955  CD1 LEU A 131      -4.658  -1.357   7.395  1.00  0.87           C  
ATOM   1956  CD2 LEU A 131      -2.253  -1.570   7.757  1.00  0.87           C  
ATOM   1957  H   LEU A 131      -3.829   2.284  10.731  1.00  0.87           H  
ATOM   1958  HA  LEU A 131      -5.625   0.398   9.243  1.00  0.87           H  
ATOM   1959 1HB  LEU A 131      -3.460   0.906   8.151  1.00  0.87           H  
ATOM   1960 2HB  LEU A 131      -2.621   0.325   9.581  1.00  0.87           H  
ATOM   1961  HG  LEU A 131      -3.701  -1.949   9.191  1.00  0.87           H  
ATOM   1962 1HD1 LEU A 131      -4.687  -2.376   6.999  1.00  0.87           H  
ATOM   1963 2HD1 LEU A 131      -5.605  -1.133   7.880  1.00  0.87           H  
ATOM   1964 3HD1 LEU A 131      -4.497  -0.658   6.575  1.00  0.87           H  
ATOM   1965 1HD2 LEU A 131      -2.321  -2.576   7.368  1.00  0.87           H  
ATOM   1966 2HD2 LEU A 131      -2.092  -0.898   6.965  1.00  0.87           H  
ATOM   1967 3HD2 LEU A 131      -1.442  -1.510   8.477  1.00  0.87           H  
ATOM   1968  N   ALA A 132      -5.595  -1.449  10.915  1.00  1.00           N  
ATOM   1969  CA  ALA A 132      -5.586  -2.440  11.965  1.00  1.00           C  
ATOM   1970  C   ALA A 132      -5.797  -3.811  11.364  1.00  1.00           C  
ATOM   1971  O   ALA A 132      -6.437  -3.934  10.316  1.00  1.00           O  
ATOM   1972  CB  ALA A 132      -6.652  -2.121  13.001  1.00  1.00           C  
ATOM   1973  H   ALA A 132      -6.260  -1.506  10.158  1.00  1.00           H  
ATOM   1974  HA  ALA A 132      -4.612  -2.427  12.431  1.00  1.00           H  
ATOM   1975 1HB  ALA A 132      -6.606  -2.854  13.785  1.00  1.00           H  
ATOM   1976 2HB  ALA A 132      -6.461  -1.135  13.424  1.00  1.00           H  
ATOM   1977 3HB  ALA A 132      -7.634  -2.138  12.538  1.00  1.00           H  
ATOM   1978  N   THR A 133      -5.294  -4.848  12.034  1.00  1.18           N  
ATOM   1979  CA  THR A 133      -5.526  -6.192  11.497  1.00  1.18           C  
ATOM   1980  C   THR A 133      -7.016  -6.388  11.226  1.00  1.18           C  
ATOM   1981  O   THR A 133      -7.849  -6.168  12.118  1.00  1.18           O  
ATOM   1982  CB  THR A 133      -5.107  -7.340  12.452  1.00  1.18           C  
ATOM   1983  OG1 THR A 133      -3.692  -7.293  12.790  1.00  1.18           O  
ATOM   1984  CG2 THR A 133      -5.451  -8.700  11.756  1.00  1.18           C  
ATOM   1985  H   THR A 133      -4.739  -4.665  12.873  1.00  1.18           H  
ATOM   1986  HA  THR A 133      -4.984  -6.295  10.556  1.00  1.18           H  
ATOM   1987  HB  THR A 133      -5.680  -7.270  13.375  1.00  1.18           H  
ATOM   1988  HG1 THR A 133      -3.419  -8.200  13.059  1.00  1.18           H  
ATOM   1989 1HG2 THR A 133      -5.214  -9.517  12.395  1.00  1.18           H  
ATOM   1990 2HG2 THR A 133      -6.509  -8.751  11.537  1.00  1.18           H  
ATOM   1991 3HG2 THR A 133      -4.885  -8.779  10.837  1.00  1.18           H  
ATOM   1992  N   ARG A 134      -7.346  -6.828  10.004  1.00  1.39           N  
ATOM   1993  CA  ARG A 134      -8.738  -7.052   9.639  1.00  1.39           C  
ATOM   1994  C   ARG A 134      -9.168  -8.518   9.738  1.00  1.39           C  
ATOM   1995  O   ARG A 134      -9.704  -8.946  10.756  1.00  1.39           O  
ATOM   1996  CB  ARG A 134      -8.990  -6.552   8.222  1.00  1.39           C  
ATOM   1997  CG  ARG A 134     -10.449  -6.609   7.748  1.00  1.39           C  
ATOM   1998  CD  ARG A 134     -10.580  -6.097   6.359  1.00  1.39           C  
ATOM   1999  NE  ARG A 134     -10.220  -4.692   6.253  1.00  1.39           N  
ATOM   2000  CZ  ARG A 134      -9.073  -4.236   5.698  1.00  1.39           C  
ATOM   2001  NH1 ARG A 134      -8.183  -5.086   5.234  1.00  1.39           N  
ATOM   2002  NH2 ARG A 134      -8.834  -2.939   5.623  1.00  1.39           N  
ATOM   2003  H   ARG A 134      -6.614  -6.981   9.326  1.00  1.39           H  
ATOM   2004  HA  ARG A 134      -9.362  -6.468  10.316  1.00  1.39           H  
ATOM   2005 1HB  ARG A 134      -8.682  -5.508   8.165  1.00  1.39           H  
ATOM   2006 2HB  ARG A 134      -8.379  -7.099   7.511  1.00  1.39           H  
ATOM   2007 1HG  ARG A 134     -10.818  -7.633   7.769  1.00  1.39           H  
ATOM   2008 2HG  ARG A 134     -11.064  -5.991   8.401  1.00  1.39           H  
ATOM   2009 1HD  ARG A 134      -9.927  -6.667   5.699  1.00  1.39           H  
ATOM   2010 2HD  ARG A 134     -11.613  -6.209   6.029  1.00  1.39           H  
ATOM   2011  HE  ARG A 134     -10.879  -4.008   6.601  1.00  1.39           H  
ATOM   2012 1HH1 ARG A 134      -8.348  -6.076   5.288  1.00  1.39           H  
ATOM   2013 2HH1 ARG A 134      -7.297  -4.730   4.837  1.00  1.39           H  
ATOM   2014 1HH2 ARG A 134      -9.503  -2.275   5.974  1.00  1.39           H  
ATOM   2015 2HH2 ARG A 134      -7.953  -2.611   5.192  1.00  1.39           H  
ATOM   2016  N   GLY A 135      -8.853  -9.332   8.727  1.00  1.57           N  
ATOM   2017  CA  GLY A 135      -9.315 -10.728   8.711  1.00  1.57           C  
ATOM   2018  C   GLY A 135      -8.491 -11.715   9.530  1.00  1.57           C  
ATOM   2019  O   GLY A 135      -8.120 -12.776   9.031  1.00  1.57           O  
ATOM   2020  H   GLY A 135      -8.348  -8.978   7.932  1.00  1.57           H  
ATOM   2021 1HA  GLY A 135     -10.346 -10.757   9.062  1.00  1.57           H  
ATOM   2022 2HA  GLY A 135      -9.341 -11.070   7.677  1.00  1.57           H  
ATOM   2023  N   ASN A 136      -8.200 -11.366  10.775  1.00  1.68           N  
ATOM   2024  CA  ASN A 136      -7.415 -12.221  11.668  1.00  1.68           C  
ATOM   2025  C   ASN A 136      -6.108 -12.722  11.037  1.00  1.68           C  
ATOM   2026  O   ASN A 136      -5.788 -13.902  11.156  1.00  1.68           O  
ATOM   2027  CB  ASN A 136      -8.243 -13.408  12.131  1.00  1.68           C  
ATOM   2028  CG  ASN A 136      -9.446 -13.002  12.942  1.00  1.68           C  
ATOM   2029  OD1 ASN A 136      -9.398 -12.046  13.725  1.00  1.68           O  
ATOM   2030  ND2 ASN A 136     -10.530 -13.721  12.772  1.00  1.68           N  
ATOM   2031  H   ASN A 136      -8.593 -10.486  11.099  1.00  1.68           H  
ATOM   2032  HA  ASN A 136      -7.139 -11.631  12.543  1.00  1.68           H  
ATOM   2033 1HB  ASN A 136      -8.577 -13.986  11.270  1.00  1.68           H  
ATOM   2034 2HB  ASN A 136      -7.619 -14.064  12.737  1.00  1.68           H  
ATOM   2035 1HD2 ASN A 136     -11.362 -13.504  13.285  1.00  1.68           H  
ATOM   2036 2HD2 ASN A 136     -10.525 -14.489  12.130  1.00  1.68           H  
ATOM   2037  N   LEU A 137      -5.345 -11.843  10.384  1.00  1.68           N  
ATOM   2038  CA  LEU A 137      -4.120 -12.278   9.713  1.00  1.68           C  
ATOM   2039  C   LEU A 137      -3.020 -12.615  10.723  1.00  1.68           C  
ATOM   2040  O   LEU A 137      -2.737 -13.780  10.975  1.00  1.68           O  
ATOM   2041  CB  LEU A 137      -3.654 -11.138   8.790  1.00  1.68           C  
ATOM   2042  CG  LEU A 137      -4.218 -11.127   7.374  1.00  1.68           C  
ATOM   2043  CD1 LEU A 137      -5.718 -11.048   7.454  1.00  1.68           C  
ATOM   2044  CD2 LEU A 137      -3.647  -9.933   6.613  1.00  1.68           C  
ATOM   2045  H   LEU A 137      -5.641 -10.884  10.327  1.00  1.68           H  
ATOM   2046  HA  LEU A 137      -4.342 -13.165   9.122  1.00  1.68           H  
ATOM   2047 1HB  LEU A 137      -3.944 -10.198   9.242  1.00  1.68           H  
ATOM   2048 2HB  LEU A 137      -2.599 -11.146   8.726  1.00  1.68           H  
ATOM   2049  HG  LEU A 137      -3.947 -12.049   6.859  1.00  1.68           H  
ATOM   2050 1HD1 LEU A 137      -6.144 -11.046   6.451  1.00  1.68           H  
ATOM   2051 2HD1 LEU A 137      -6.072 -11.915   7.992  1.00  1.68           H  
ATOM   2052 3HD1 LEU A 137      -6.011 -10.141   7.978  1.00  1.68           H  
ATOM   2053 1HD2 LEU A 137      -4.046  -9.917   5.599  1.00  1.68           H  
ATOM   2054 2HD2 LEU A 137      -3.921  -9.010   7.125  1.00  1.68           H  
ATOM   2055 3HD2 LEU A 137      -2.570 -10.012   6.570  1.00  1.68           H  
ATOM   2056  N   ASN A 138      -2.377 -11.594  11.280  1.00  1.58           N  
ATOM   2057  CA  ASN A 138      -1.430 -11.640  12.422  1.00  1.58           C  
ATOM   2058  C   ASN A 138      -0.150 -12.519  12.398  1.00  1.58           C  
ATOM   2059  O   ASN A 138       0.822 -12.205  13.084  1.00  1.58           O  
ATOM   2060  CB  ASN A 138      -2.234 -12.046  13.628  1.00  1.58           C  
ATOM   2061  CG  ASN A 138      -3.305 -11.084  13.829  1.00  1.58           C  
ATOM   2062  OD1 ASN A 138      -3.121  -9.919  13.433  1.00  1.58           O  
ATOM   2063  ND2 ASN A 138      -4.411 -11.509  14.393  1.00  1.58           N  
ATOM   2064  H   ASN A 138      -2.620 -10.674  10.949  1.00  1.58           H  
ATOM   2065  HA  ASN A 138      -1.083 -10.614  12.576  1.00  1.58           H  
ATOM   2066 1HB  ASN A 138      -2.653 -13.045  13.498  1.00  1.58           H  
ATOM   2067 2HB  ASN A 138      -1.598 -12.061  14.511  1.00  1.58           H  
ATOM   2068 1HD2 ASN A 138      -5.175 -10.880  14.545  1.00  1.58           H  
ATOM   2069 2HD2 ASN A 138      -4.490 -12.464  14.687  1.00  1.58           H  
ATOM   2070  N   ASN A 139      -0.152 -13.598  11.629  1.00  1.42           N  
ATOM   2071  CA  ASN A 139       0.908 -14.605  11.646  1.00  1.42           C  
ATOM   2072  C   ASN A 139       2.075 -14.357  10.694  1.00  1.42           C  
ATOM   2073  O   ASN A 139       2.211 -13.287  10.098  1.00  1.42           O  
ATOM   2074  CB  ASN A 139       0.303 -15.991  11.445  1.00  1.42           C  
ATOM   2075  CG  ASN A 139      -0.348 -16.249  10.076  1.00  1.42           C  
ATOM   2076  OD1 ASN A 139      -0.186 -15.551   9.060  1.00  1.42           O  
ATOM   2077  ND2 ASN A 139      -1.133 -17.299  10.053  1.00  1.42           N  
ATOM   2078  H   ASN A 139      -0.991 -13.782  11.103  1.00  1.42           H  
ATOM   2079  HA  ASN A 139       1.338 -14.599  12.649  1.00  1.42           H  
ATOM   2080 1HB  ASN A 139       1.056 -16.756  11.611  1.00  1.42           H  
ATOM   2081 2HB  ASN A 139      -0.465 -16.140  12.205  1.00  1.42           H  
ATOM   2082 1HD2 ASN A 139      -1.606 -17.549   9.210  1.00  1.42           H  
ATOM   2083 2HD2 ASN A 139      -1.258 -17.845  10.880  1.00  1.42           H  
ATOM   2084  N   ASP A 140       2.931 -15.373  10.551  1.00  1.25           N  
ATOM   2085  CA  ASP A 140       4.127 -15.316   9.712  1.00  1.25           C  
ATOM   2086  C   ASP A 140       3.896 -14.721   8.318  1.00  1.25           C  
ATOM   2087  O   ASP A 140       4.684 -13.900   7.858  1.00  1.25           O  
ATOM   2088  CB  ASP A 140       4.719 -16.723   9.620  1.00  1.25           C  
ATOM   2089  CG  ASP A 140       3.687 -17.785   9.180  1.00  1.25           C  
ATOM   2090  OD1 ASP A 140       2.522 -17.440   9.022  1.00  1.25           O  
ATOM   2091  OD2 ASP A 140       4.070 -18.922   9.023  1.00  1.25           O  
ATOM   2092  H   ASP A 140       2.762 -16.221  11.069  1.00  1.25           H  
ATOM   2093  HA  ASP A 140       4.850 -14.684  10.225  1.00  1.25           H  
ATOM   2094 1HB  ASP A 140       5.542 -16.720   8.905  1.00  1.25           H  
ATOM   2095 2HB  ASP A 140       5.128 -17.010  10.590  1.00  1.25           H  
ATOM   2096  N   PHE A 141       2.827 -15.144   7.656  1.00  1.11           N  
ATOM   2097  CA  PHE A 141       2.451 -14.596   6.347  1.00  1.11           C  
ATOM   2098  C   PHE A 141       1.550 -13.362   6.527  1.00  1.11           C  
ATOM   2099  O   PHE A 141       1.639 -12.376   5.785  1.00  1.11           O  
ATOM   2100  CB  PHE A 141       1.697 -15.642   5.530  1.00  1.11           C  
ATOM   2101  CG  PHE A 141       2.534 -16.824   5.128  1.00  1.11           C  
ATOM   2102  CD1 PHE A 141       2.441 -17.996   5.835  1.00  1.11           C  
ATOM   2103  CD2 PHE A 141       3.401 -16.779   4.060  1.00  1.11           C  
ATOM   2104  CE1 PHE A 141       3.186 -19.097   5.491  1.00  1.11           C  
ATOM   2105  CE2 PHE A 141       4.143 -17.877   3.718  1.00  1.11           C  
ATOM   2106  CZ  PHE A 141       4.036 -19.038   4.427  1.00  1.11           C  
ATOM   2107  H   PHE A 141       2.285 -15.884   8.108  1.00  1.11           H  
ATOM   2108  HA  PHE A 141       3.355 -14.298   5.816  1.00  1.11           H  
ATOM   2109 1HB  PHE A 141       0.853 -16.009   6.117  1.00  1.11           H  
ATOM   2110 2HB  PHE A 141       1.296 -15.181   4.628  1.00  1.11           H  
ATOM   2111  HD1 PHE A 141       1.763 -18.045   6.694  1.00  1.11           H  
ATOM   2112  HD2 PHE A 141       3.496 -15.877   3.484  1.00  1.11           H  
ATOM   2113  HE1 PHE A 141       3.095 -20.013   6.077  1.00  1.11           H  
ATOM   2114  HE2 PHE A 141       4.815 -17.825   2.888  1.00  1.11           H  
ATOM   2115  HZ  PHE A 141       4.628 -19.906   4.149  1.00  1.11           H  
ATOM   2116  N   GLY A 142       0.659 -13.449   7.510  1.00  0.99           N  
ATOM   2117  CA  GLY A 142      -0.364 -12.462   7.804  1.00  0.99           C  
ATOM   2118  C   GLY A 142       0.126 -11.067   8.183  1.00  0.99           C  
ATOM   2119  O   GLY A 142      -0.310 -10.075   7.591  1.00  0.99           O  
ATOM   2120  H   GLY A 142       0.664 -14.272   8.101  1.00  0.99           H  
ATOM   2121 1HA  GLY A 142      -1.033 -12.385   6.947  1.00  0.99           H  
ATOM   2122 2HA  GLY A 142      -0.965 -12.854   8.624  1.00  0.99           H  
ATOM   2123  N   ALA A 143       0.963 -10.956   9.210  1.00  0.90           N  
ATOM   2124  CA  ALA A 143       1.397  -9.635   9.625  1.00  0.90           C  
ATOM   2125  C   ALA A 143       2.089  -8.890   8.467  1.00  0.90           C  
ATOM   2126  O   ALA A 143       1.791  -7.713   8.292  1.00  0.90           O  
ATOM   2127  CB  ALA A 143       2.249  -9.703  10.880  1.00  0.90           C  
ATOM   2128  H   ALA A 143       1.313 -11.791   9.676  1.00  0.90           H  
ATOM   2129  HA  ALA A 143       0.507  -9.062   9.884  1.00  0.90           H  
ATOM   2130 1HB  ALA A 143       2.512  -8.694  11.194  1.00  0.90           H  
ATOM   2131 2HB  ALA A 143       1.674 -10.185  11.671  1.00  0.90           H  
ATOM   2132 3HB  ALA A 143       3.133 -10.258  10.738  1.00  0.90           H  
ATOM   2133  N   PRO A 144       3.042  -9.476   7.689  1.00  0.84           N  
ATOM   2134  CA  PRO A 144       3.610  -8.857   6.503  1.00  0.84           C  
ATOM   2135  C   PRO A 144       2.566  -8.337   5.536  1.00  0.84           C  
ATOM   2136  O   PRO A 144       2.694  -7.227   5.029  1.00  0.84           O  
ATOM   2137  CB  PRO A 144       4.396 -10.001   5.902  1.00  0.84           C  
ATOM   2138  CG  PRO A 144       4.829 -10.791   7.078  1.00  0.84           C  
ATOM   2139  CD  PRO A 144       3.675 -10.776   8.018  1.00  0.84           C  
ATOM   2140  HA  PRO A 144       4.284  -8.050   6.808  1.00  0.84           H  
ATOM   2141 1HB  PRO A 144       3.739 -10.581   5.237  1.00  0.84           H  
ATOM   2142 2HB  PRO A 144       5.224  -9.619   5.290  1.00  0.84           H  
ATOM   2143 1HG  PRO A 144       5.128 -11.797   6.759  1.00  0.84           H  
ATOM   2144 2HG  PRO A 144       5.692 -10.327   7.531  1.00  0.84           H  
ATOM   2145 1HD  PRO A 144       3.044 -11.611   7.820  1.00  0.84           H  
ATOM   2146 2HD  PRO A 144       4.093 -10.812   8.999  1.00  0.84           H  
ATOM   2147  N   LEU A 145       1.481  -9.087   5.332  1.00  0.80           N  
ATOM   2148  CA  LEU A 145       0.439  -8.609   4.431  1.00  0.80           C  
ATOM   2149  C   LEU A 145      -0.283  -7.411   5.028  1.00  0.80           C  
ATOM   2150  O   LEU A 145      -0.626  -6.459   4.316  1.00  0.80           O  
ATOM   2151  CB  LEU A 145      -0.497  -9.759   4.085  1.00  0.80           C  
ATOM   2152  CG  LEU A 145       0.155 -10.804   3.201  1.00  0.80           C  
ATOM   2153  CD1 LEU A 145      -0.714 -12.004   3.114  1.00  0.80           C  
ATOM   2154  CD2 LEU A 145       0.390 -10.209   1.790  1.00  0.80           C  
ATOM   2155  H   LEU A 145       1.391 -10.020   5.745  1.00  0.80           H  
ATOM   2156  HA  LEU A 145       0.909  -8.292   3.506  1.00  0.80           H  
ATOM   2157 1HB  LEU A 145      -0.800 -10.249   5.006  1.00  0.80           H  
ATOM   2158 2HB  LEU A 145      -1.379  -9.370   3.579  1.00  0.80           H  
ATOM   2159  HG  LEU A 145       1.103 -11.096   3.639  1.00  0.80           H  
ATOM   2160 1HD1 LEU A 145      -0.221 -12.727   2.494  1.00  0.80           H  
ATOM   2161 2HD1 LEU A 145      -0.864 -12.417   4.113  1.00  0.80           H  
ATOM   2162 3HD1 LEU A 145      -1.675 -11.736   2.679  1.00  0.80           H  
ATOM   2163 1HD2 LEU A 145       0.861 -10.949   1.157  1.00  0.80           H  
ATOM   2164 2HD2 LEU A 145      -0.564  -9.915   1.348  1.00  0.80           H  
ATOM   2165 3HD2 LEU A 145       1.031  -9.335   1.862  1.00  0.80           H  
ATOM   2166  N   THR A 146      -0.465  -7.429   6.347  1.00  0.78           N  
ATOM   2167  CA  THR A 146      -1.103  -6.312   7.019  1.00  0.78           C  
ATOM   2168  C   THR A 146      -0.202  -5.091   6.830  1.00  0.78           C  
ATOM   2169  O   THR A 146      -0.665  -4.026   6.433  1.00  0.78           O  
ATOM   2170  CB  THR A 146      -1.322  -6.600   8.526  1.00  0.78           C  
ATOM   2171  OG1 THR A 146      -2.152  -7.762   8.671  1.00  0.78           O  
ATOM   2172  CG2 THR A 146      -1.999  -5.407   9.227  1.00  0.78           C  
ATOM   2173  H   THR A 146      -0.176  -8.250   6.882  1.00  0.78           H  
ATOM   2174  HA  THR A 146      -2.066  -6.112   6.549  1.00  0.78           H  
ATOM   2175  HB  THR A 146      -0.368  -6.785   9.001  1.00  0.78           H  
ATOM   2176  HG1 THR A 146      -1.754  -8.484   8.147  1.00  0.78           H  
ATOM   2177 1HG2 THR A 146      -2.141  -5.638  10.285  1.00  0.78           H  
ATOM   2178 2HG2 THR A 146      -1.366  -4.525   9.130  1.00  0.78           H  
ATOM   2179 3HG2 THR A 146      -2.968  -5.210   8.766  1.00  0.78           H  
ATOM   2180  N   LEU A 147       1.109  -5.270   7.012  1.00  0.79           N  
ATOM   2181  CA  LEU A 147       2.038  -4.165   6.832  1.00  0.79           C  
ATOM   2182  C   LEU A 147       2.009  -3.631   5.400  1.00  0.79           C  
ATOM   2183  O   LEU A 147       1.965  -2.424   5.193  1.00  0.79           O  
ATOM   2184  CB  LEU A 147       3.472  -4.618   7.144  1.00  0.79           C  
ATOM   2185  CG  LEU A 147       3.808  -4.927   8.597  1.00  0.79           C  
ATOM   2186  CD1 LEU A 147       5.221  -5.549   8.664  1.00  0.79           C  
ATOM   2187  CD2 LEU A 147       3.724  -3.636   9.396  1.00  0.79           C  
ATOM   2188  H   LEU A 147       1.447  -6.180   7.321  1.00  0.79           H  
ATOM   2189  HA  LEU A 147       1.753  -3.360   7.509  1.00  0.79           H  
ATOM   2190 1HB  LEU A 147       3.672  -5.518   6.576  1.00  0.79           H  
ATOM   2191 2HB  LEU A 147       4.165  -3.850   6.799  1.00  0.79           H  
ATOM   2192  HG  LEU A 147       3.099  -5.650   8.996  1.00  0.79           H  
ATOM   2193 1HD1 LEU A 147       5.477  -5.783   9.676  1.00  0.79           H  
ATOM   2194 2HD1 LEU A 147       5.248  -6.456   8.083  1.00  0.79           H  
ATOM   2195 3HD1 LEU A 147       5.951  -4.848   8.264  1.00  0.79           H  
ATOM   2196 1HD2 LEU A 147       3.961  -3.827  10.438  1.00  0.79           H  
ATOM   2197 2HD2 LEU A 147       4.422  -2.919   8.995  1.00  0.79           H  
ATOM   2198 3HD2 LEU A 147       2.716  -3.236   9.316  1.00  0.79           H  
ATOM   2199  N   LEU A 148       1.935  -4.523   4.411  1.00  0.81           N  
ATOM   2200  CA  LEU A 148       1.910  -4.151   2.993  1.00  0.81           C  
ATOM   2201  C   LEU A 148       0.683  -3.328   2.628  1.00  0.81           C  
ATOM   2202  O   LEU A 148       0.749  -2.452   1.764  1.00  0.81           O  
ATOM   2203  CB  LEU A 148       2.068  -5.430   2.173  1.00  0.81           C  
ATOM   2204  CG  LEU A 148       3.491  -5.966   2.312  1.00  0.81           C  
ATOM   2205  CD1 LEU A 148       3.661  -7.398   1.827  1.00  0.81           C  
ATOM   2206  CD2 LEU A 148       4.373  -5.031   1.509  1.00  0.81           C  
ATOM   2207  H   LEU A 148       1.960  -5.512   4.649  1.00  0.81           H  
ATOM   2208  HA  LEU A 148       2.786  -3.538   2.799  1.00  0.81           H  
ATOM   2209 1HB  LEU A 148       1.368  -6.177   2.529  1.00  0.81           H  
ATOM   2210 2HB  LEU A 148       1.869  -5.218   1.124  1.00  0.81           H  
ATOM   2211  HG  LEU A 148       3.763  -5.932   3.335  1.00  0.81           H  
ATOM   2212 1HD1 LEU A 148       4.689  -7.698   1.967  1.00  0.81           H  
ATOM   2213 2HD1 LEU A 148       3.022  -8.054   2.404  1.00  0.81           H  
ATOM   2214 3HD1 LEU A 148       3.422  -7.471   0.822  1.00  0.81           H  
ATOM   2215 1HD2 LEU A 148       5.383  -5.320   1.596  1.00  0.81           H  
ATOM   2216 2HD2 LEU A 148       4.082  -5.057   0.466  1.00  0.81           H  
ATOM   2217 3HD2 LEU A 148       4.253  -4.027   1.884  1.00  0.81           H  
ATOM   2218  N   GLU A 149      -0.445  -3.596   3.268  1.00  0.83           N  
ATOM   2219  CA  GLU A 149      -1.631  -2.778   3.045  1.00  0.83           C  
ATOM   2220  C   GLU A 149      -1.439  -1.299   3.422  1.00  0.83           C  
ATOM   2221  O   GLU A 149      -2.011  -0.416   2.773  1.00  0.83           O  
ATOM   2222  CB  GLU A 149      -2.856  -3.300   3.800  1.00  0.83           C  
ATOM   2223  CG  GLU A 149      -4.095  -2.414   3.562  1.00  0.83           C  
ATOM   2224  CD  GLU A 149      -5.390  -2.930   4.136  1.00  0.83           C  
ATOM   2225  OE1 GLU A 149      -5.498  -4.099   4.425  1.00  0.83           O  
ATOM   2226  OE2 GLU A 149      -6.289  -2.132   4.300  1.00  0.83           O  
ATOM   2227  H   GLU A 149      -0.479  -4.380   3.925  1.00  0.83           H  
ATOM   2228  HA  GLU A 149      -1.862  -2.820   1.982  1.00  0.83           H  
ATOM   2229 1HB  GLU A 149      -3.080  -4.320   3.488  1.00  0.83           H  
ATOM   2230 2HB  GLU A 149      -2.648  -3.317   4.870  1.00  0.83           H  
ATOM   2231 1HG  GLU A 149      -3.893  -1.436   4.005  1.00  0.83           H  
ATOM   2232 2HG  GLU A 149      -4.215  -2.272   2.491  1.00  0.83           H  
ATOM   2233  N   LEU A 150      -0.630  -1.027   4.449  1.00  0.85           N  
ATOM   2234  CA  LEU A 150      -0.500   0.304   5.051  1.00  0.85           C  
ATOM   2235  C   LEU A 150      -0.189   1.359   4.002  1.00  0.85           C  
ATOM   2236  O   LEU A 150       0.760   1.233   3.233  1.00  0.85           O  
ATOM   2237  CB  LEU A 150       0.593   0.173   6.131  1.00  0.85           C  
ATOM   2238  CG  LEU A 150       0.872   1.276   7.075  1.00  0.85           C  
ATOM   2239  CD1 LEU A 150      -0.317   1.526   7.941  1.00  0.85           C  
ATOM   2240  CD2 LEU A 150       2.032   0.806   7.948  1.00  0.85           C  
ATOM   2241  H   LEU A 150      -0.087  -1.786   4.861  1.00  0.85           H  
ATOM   2242  HA  LEU A 150      -1.443   0.577   5.515  1.00  0.85           H  
ATOM   2243 1HB  LEU A 150       0.388  -0.721   6.716  1.00  0.85           H  
ATOM   2244 2HB  LEU A 150       1.518   0.006   5.619  1.00  0.85           H  
ATOM   2245  HG  LEU A 150       1.115   2.185   6.542  1.00  0.85           H  
ATOM   2246 1HD1 LEU A 150      -0.109   2.309   8.647  1.00  0.85           H  
ATOM   2247 2HD1 LEU A 150      -1.148   1.812   7.326  1.00  0.85           H  
ATOM   2248 3HD1 LEU A 150      -0.552   0.628   8.474  1.00  0.85           H  
ATOM   2249 1HD2 LEU A 150       2.260   1.550   8.667  1.00  0.85           H  
ATOM   2250 2HD2 LEU A 150       1.740  -0.110   8.463  1.00  0.85           H  
ATOM   2251 3HD2 LEU A 150       2.905   0.607   7.333  1.00  0.85           H  
ATOM   2252  N   ALA A 151      -1.051   2.389   3.969  1.00  0.86           N  
ATOM   2253  CA  ALA A 151      -1.051   3.502   3.014  1.00  0.86           C  
ATOM   2254  C   ALA A 151      -0.389   4.733   3.605  1.00  0.86           C  
ATOM   2255  O   ALA A 151      -0.388   4.893   4.824  1.00  0.86           O  
ATOM   2256  CB  ALA A 151      -2.498   3.806   2.636  1.00  0.86           C  
ATOM   2257  H   ALA A 151      -1.782   2.420   4.680  1.00  0.86           H  
ATOM   2258  HA  ALA A 151      -0.490   3.193   2.134  1.00  0.86           H  
ATOM   2259 1HB  ALA A 151      -2.595   4.598   1.924  1.00  0.86           H  
ATOM   2260 2HB  ALA A 151      -2.948   2.906   2.216  1.00  0.86           H  
ATOM   2261 3HB  ALA A 151      -3.044   4.095   3.525  1.00  0.86           H  
ATOM   2262  N   PRO A 152       0.115   5.690   2.790  1.00  0.84           N  
ATOM   2263  CA  PRO A 152       0.734   6.929   3.242  1.00  0.84           C  
ATOM   2264  C   PRO A 152      -0.268   7.803   3.989  1.00  0.84           C  
ATOM   2265  O   PRO A 152       0.108   8.721   4.717  1.00  0.84           O  
ATOM   2266  CB  PRO A 152       1.210   7.571   1.935  1.00  0.84           C  
ATOM   2267  CG  PRO A 152       0.319   6.985   0.859  1.00  0.84           C  
ATOM   2268  CD  PRO A 152       0.056   5.571   1.296  1.00  0.84           C  
ATOM   2269  HA  PRO A 152       1.588   6.693   3.892  1.00  0.84           H  
ATOM   2270 1HB  PRO A 152       1.136   8.665   2.006  1.00  0.84           H  
ATOM   2271 2HB  PRO A 152       2.277   7.328   1.768  1.00  0.84           H  
ATOM   2272 1HG  PRO A 152      -0.602   7.580   0.763  1.00  0.84           H  
ATOM   2273 2HG  PRO A 152       0.832   7.031  -0.115  1.00  0.84           H  
ATOM   2274 1HD  PRO A 152      -0.897   5.282   0.913  1.00  0.84           H  
ATOM   2275 2HD  PRO A 152       0.839   4.935   0.910  1.00  0.84           H  
ATOM   2276  N   GLU A 153      -1.550   7.503   3.788  1.00  0.81           N  
ATOM   2277  CA  GLU A 153      -2.660   8.188   4.416  1.00  0.81           C  
ATOM   2278  C   GLU A 153      -2.841   7.778   5.882  1.00  0.81           C  
ATOM   2279  O   GLU A 153      -3.522   8.468   6.641  1.00  0.81           O  
ATOM   2280  CB  GLU A 153      -3.941   7.878   3.644  1.00  0.81           C  
ATOM   2281  CG  GLU A 153      -3.954   8.426   2.223  1.00  0.81           C  
ATOM   2282  CD  GLU A 153      -5.221   8.102   1.463  1.00  0.81           C  
ATOM   2283  OE1 GLU A 153      -6.069   7.431   2.005  1.00  0.81           O  
ATOM   2284  OE2 GLU A 153      -5.335   8.526   0.337  1.00  0.81           O  
ATOM   2285  H   GLU A 153      -1.776   6.748   3.166  1.00  0.81           H  
ATOM   2286  HA  GLU A 153      -2.465   9.261   4.382  1.00  0.81           H  
ATOM   2287 1HB  GLU A 153      -4.075   6.796   3.591  1.00  0.81           H  
ATOM   2288 2HB  GLU A 153      -4.797   8.291   4.178  1.00  0.81           H  
ATOM   2289 1HG  GLU A 153      -3.834   9.508   2.263  1.00  0.81           H  
ATOM   2290 2HG  GLU A 153      -3.099   8.014   1.686  1.00  0.81           H  
ATOM   2291  N   HIS A 154      -2.300   6.622   6.277  1.00  0.77           N  
ATOM   2292  CA  HIS A 154      -2.505   6.178   7.649  1.00  0.77           C  
ATOM   2293  C   HIS A 154      -1.672   7.006   8.618  1.00  0.77           C  
ATOM   2294  O   HIS A 154      -0.524   7.347   8.335  1.00  0.77           O  
ATOM   2295  CB  HIS A 154      -2.240   4.674   7.808  1.00  0.77           C  
ATOM   2296  CG  HIS A 154      -3.324   3.794   7.161  1.00  0.77           C  
ATOM   2297  ND1 HIS A 154      -3.115   3.034   6.022  1.00  0.77           N  
ATOM   2298  CD2 HIS A 154      -4.618   3.611   7.493  1.00  0.77           C  
ATOM   2299  CE1 HIS A 154      -4.233   2.395   5.709  1.00  0.77           C  
ATOM   2300  NE2 HIS A 154      -5.160   2.732   6.582  1.00  0.77           N  
ATOM   2301  H   HIS A 154      -1.717   6.073   5.649  1.00  0.77           H  
ATOM   2302  HA  HIS A 154      -3.540   6.334   7.924  1.00  0.77           H  
ATOM   2303 1HB  HIS A 154      -1.283   4.427   7.350  1.00  0.77           H  
ATOM   2304 2HB  HIS A 154      -2.176   4.420   8.870  1.00  0.77           H  
ATOM   2305  HD2 HIS A 154      -5.133   4.072   8.325  1.00  0.77           H  
ATOM   2306  HE1 HIS A 154      -4.364   1.713   4.865  1.00  0.77           H  
ATOM   2307  HE2 HIS A 154      -6.120   2.403   6.587  1.00  0.77           H  
ATOM   2308  N   THR A 155      -2.243   7.286   9.792  1.00  0.72           N  
ATOM   2309  CA  THR A 155      -1.571   8.064  10.824  1.00  0.72           C  
ATOM   2310  C   THR A 155      -1.116   7.204  11.991  1.00  0.72           C  
ATOM   2311  O   THR A 155      -0.482   7.686  12.931  1.00  0.72           O  
ATOM   2312  CB  THR A 155      -2.496   9.172  11.315  1.00  0.72           C  
ATOM   2313  OG1 THR A 155      -3.676   8.604  11.890  1.00  0.72           O  
ATOM   2314  CG2 THR A 155      -2.885  10.030  10.139  1.00  0.72           C  
ATOM   2315  H   THR A 155      -3.198   6.985   9.976  1.00  0.72           H  
ATOM   2316  HA  THR A 155      -0.698   8.532  10.384  1.00  0.72           H  
ATOM   2317  HB  THR A 155      -1.990   9.780  12.061  1.00  0.72           H  
ATOM   2318  HG1 THR A 155      -3.941   7.789  11.394  1.00  0.72           H  
ATOM   2319 1HG2 THR A 155      -3.551  10.824  10.469  1.00  0.72           H  
ATOM   2320 2HG2 THR A 155      -1.990  10.464   9.696  1.00  0.72           H  
ATOM   2321 3HG2 THR A 155      -3.389   9.411   9.397  1.00  0.72           H  
ATOM   2322  N   ALA A 156      -1.508   5.944  11.957  1.00  0.69           N  
ATOM   2323  CA  ALA A 156      -1.132   4.974  12.972  1.00  0.69           C  
ATOM   2324  C   ALA A 156      -1.498   3.581  12.499  1.00  0.69           C  
ATOM   2325  O   ALA A 156      -2.355   3.421  11.616  1.00  0.69           O  
ATOM   2326  CB  ALA A 156      -1.791   5.260  14.309  1.00  0.69           C  
ATOM   2327  H   ALA A 156      -2.060   5.643  11.171  1.00  0.69           H  
ATOM   2328  HA  ALA A 156      -0.050   5.018  13.096  1.00  0.69           H  
ATOM   2329 1HB  ALA A 156      -1.456   4.512  15.029  1.00  0.69           H  
ATOM   2330 2HB  ALA A 156      -1.510   6.246  14.666  1.00  0.69           H  
ATOM   2331 3HB  ALA A 156      -2.867   5.209  14.202  1.00  0.69           H  
ATOM   2332  N   ALA A 157      -0.902   2.582  13.132  1.00  0.67           N  
ATOM   2333  CA  ALA A 157      -1.317   1.212  12.862  1.00  0.67           C  
ATOM   2334  C   ALA A 157      -1.359   0.377  14.134  1.00  0.67           C  
ATOM   2335  O   ALA A 157      -0.569   0.606  15.053  1.00  0.67           O  
ATOM   2336  CB  ALA A 157      -0.376   0.558  11.860  1.00  0.67           C  
ATOM   2337  H   ALA A 157      -0.154   2.799  13.796  1.00  0.67           H  
ATOM   2338  HA  ALA A 157      -2.317   1.250  12.448  1.00  0.67           H  
ATOM   2339 1HB  ALA A 157      -0.726  -0.455  11.646  1.00  0.67           H  
ATOM   2340 2HB  ALA A 157      -0.366   1.141  10.942  1.00  0.67           H  
ATOM   2341 3HB  ALA A 157       0.618   0.515  12.270  1.00  0.67           H  
ATOM   2342  N   VAL A 158      -2.302  -0.571  14.177  1.00  0.68           N  
ATOM   2343  CA  VAL A 158      -2.431  -1.509  15.289  1.00  0.68           C  
ATOM   2344  C   VAL A 158      -2.454  -2.952  14.785  1.00  0.68           C  
ATOM   2345  O   VAL A 158      -3.429  -3.393  14.163  1.00  0.68           O  
ATOM   2346  CB  VAL A 158      -3.728  -1.255  16.066  1.00  0.68           C  
ATOM   2347  CG1 VAL A 158      -3.805  -2.203  17.180  1.00  0.68           C  
ATOM   2348  CG2 VAL A 158      -3.788   0.160  16.549  1.00  0.68           C  
ATOM   2349  H   VAL A 158      -2.934  -0.648  13.384  1.00  0.68           H  
ATOM   2350  HA  VAL A 158      -1.579  -1.388  15.956  1.00  0.68           H  
ATOM   2351  HB  VAL A 158      -4.583  -1.445  15.413  1.00  0.68           H  
ATOM   2352 1HG1 VAL A 158      -4.732  -2.036  17.721  1.00  0.68           H  
ATOM   2353 2HG1 VAL A 158      -3.774  -3.220  16.798  1.00  0.68           H  
ATOM   2354 3HG1 VAL A 158      -2.955  -2.045  17.838  1.00  0.68           H  
ATOM   2355 1HG2 VAL A 158      -4.720   0.308  17.090  1.00  0.68           H  
ATOM   2356 2HG2 VAL A 158      -2.946   0.361  17.205  1.00  0.68           H  
ATOM   2357 3HG2 VAL A 158      -3.754   0.837  15.700  1.00  0.68           H  
ATOM   2358  N   ILE A 159      -1.423  -3.697  15.127  1.00  0.72           N  
ATOM   2359  CA  ILE A 159      -1.287  -5.059  14.647  1.00  0.72           C  
ATOM   2360  C   ILE A 159      -1.408  -6.058  15.782  1.00  0.72           C  
ATOM   2361  O   ILE A 159      -0.761  -5.896  16.820  1.00  0.72           O  
ATOM   2362  CB  ILE A 159       0.068  -5.215  13.918  1.00  0.72           C  
ATOM   2363  CG1 ILE A 159       0.096  -4.234  12.717  1.00  0.72           C  
ATOM   2364  CG2 ILE A 159       0.282  -6.676  13.435  1.00  0.72           C  
ATOM   2365  CD1 ILE A 159       1.430  -4.106  12.049  1.00  0.72           C  
ATOM   2366  H   ILE A 159      -0.676  -3.283  15.689  1.00  0.72           H  
ATOM   2367  HA  ILE A 159      -2.084  -5.264  13.932  1.00  0.72           H  
ATOM   2368  HB  ILE A 159       0.878  -4.933  14.597  1.00  0.72           H  
ATOM   2369 1HG1 ILE A 159      -0.632  -4.565  11.981  1.00  0.72           H  
ATOM   2370 2HG1 ILE A 159      -0.187  -3.243  13.065  1.00  0.72           H  
ATOM   2371 1HG2 ILE A 159       1.233  -6.757  12.923  1.00  0.72           H  
ATOM   2372 2HG2 ILE A 159       0.276  -7.356  14.286  1.00  0.72           H  
ATOM   2373 3HG2 ILE A 159      -0.522  -6.955  12.750  1.00  0.72           H  
ATOM   2374 1HD1 ILE A 159       1.344  -3.397  11.231  1.00  0.72           H  
ATOM   2375 2HD1 ILE A 159       2.169  -3.747  12.769  1.00  0.72           H  
ATOM   2376 3HD1 ILE A 159       1.738  -5.075  11.661  1.00  0.72           H  
ATOM   2377  N   GLU A 160      -2.263  -7.060  15.604  1.00  0.79           N  
ATOM   2378  CA  GLU A 160      -2.359  -8.110  16.616  1.00  0.79           C  
ATOM   2379  C   GLU A 160      -1.281  -9.144  16.318  1.00  0.79           C  
ATOM   2380  O   GLU A 160      -1.070  -9.521  15.170  1.00  0.79           O  
ATOM   2381  CB  GLU A 160      -3.755  -8.745  16.663  1.00  0.79           C  
ATOM   2382  CG  GLU A 160      -3.895  -9.870  17.692  1.00  0.79           C  
ATOM   2383  CD  GLU A 160      -5.294 -10.527  17.772  1.00  0.79           C  
ATOM   2384  OE1 GLU A 160      -6.298  -9.859  17.607  1.00  0.79           O  
ATOM   2385  OE2 GLU A 160      -5.328 -11.718  17.983  1.00  0.79           O  
ATOM   2386  H   GLU A 160      -2.804  -7.115  14.736  1.00  0.79           H  
ATOM   2387  HA  GLU A 160      -2.149  -7.685  17.598  1.00  0.79           H  
ATOM   2388 1HB  GLU A 160      -4.479  -7.976  16.938  1.00  0.79           H  
ATOM   2389 2HB  GLU A 160      -4.034  -9.101  15.695  1.00  0.79           H  
ATOM   2390 1HG  GLU A 160      -3.173 -10.650  17.445  1.00  0.79           H  
ATOM   2391 2HG  GLU A 160      -3.615  -9.466  18.660  1.00  0.79           H  
ATOM   2392  N   LEU A 161      -0.533  -9.541  17.330  1.00  0.88           N  
ATOM   2393  CA  LEU A 161       0.499 -10.546  17.140  1.00  0.88           C  
ATOM   2394  C   LEU A 161       0.128 -11.817  17.880  1.00  0.88           C  
ATOM   2395  O   LEU A 161       0.144 -11.855  19.115  1.00  0.88           O  
ATOM   2396  CB  LEU A 161       1.848 -10.038  17.649  1.00  0.88           C  
ATOM   2397  CG  LEU A 161       2.514  -8.982  16.804  1.00  0.88           C  
ATOM   2398  CD1 LEU A 161       1.836  -7.698  17.005  1.00  0.88           C  
ATOM   2399  CD2 LEU A 161       3.932  -8.896  17.190  1.00  0.88           C  
ATOM   2400  H   LEU A 161      -0.709  -9.169  18.255  1.00  0.88           H  
ATOM   2401  HA  LEU A 161       0.585 -10.777  16.079  1.00  0.88           H  
ATOM   2402 1HB  LEU A 161       1.703  -9.624  18.648  1.00  0.88           H  
ATOM   2403 2HB  LEU A 161       2.530 -10.888  17.723  1.00  0.88           H  
ATOM   2404  HG  LEU A 161       2.427  -9.232  15.760  1.00  0.88           H  
ATOM   2405 1HD1 LEU A 161       2.314  -6.926  16.404  1.00  0.88           H  
ATOM   2406 2HD1 LEU A 161       0.839  -7.767  16.722  1.00  0.88           H  
ATOM   2407 3HD1 LEU A 161       1.882  -7.451  18.050  1.00  0.88           H  
ATOM   2408 1HD2 LEU A 161       4.428  -8.133  16.586  1.00  0.88           H  
ATOM   2409 2HD2 LEU A 161       4.005  -8.634  18.242  1.00  0.88           H  
ATOM   2410 3HD2 LEU A 161       4.404  -9.861  17.021  1.00  0.88           H  
ATOM   2411  N   GLY A 162      -0.239 -12.845  17.137  1.00  0.98           N  
ATOM   2412  CA  GLY A 162      -0.650 -14.079  17.774  1.00  0.98           C  
ATOM   2413  C   GLY A 162       0.547 -14.999  17.872  1.00  0.98           C  
ATOM   2414  O   GLY A 162       1.667 -14.602  17.552  1.00  0.98           O  
ATOM   2415  H   GLY A 162      -0.232 -12.764  16.128  1.00  0.98           H  
ATOM   2416 1HA  GLY A 162      -1.053 -13.876  18.766  1.00  0.98           H  
ATOM   2417 2HA  GLY A 162      -1.439 -14.550  17.189  1.00  0.98           H  
ATOM   2418  N   ALA A 163       0.316 -16.222  18.314  1.00  1.07           N  
ATOM   2419  CA  ALA A 163       1.384 -17.203  18.405  1.00  1.07           C  
ATOM   2420  C   ALA A 163       0.793 -18.577  18.578  1.00  1.07           C  
ATOM   2421  O   ALA A 163      -0.283 -18.719  19.161  1.00  1.07           O  
ATOM   2422  CB  ALA A 163       2.314 -16.895  19.569  1.00  1.07           C  
ATOM   2423  H   ALA A 163      -0.622 -16.485  18.576  1.00  1.07           H  
ATOM   2424  HA  ALA A 163       1.952 -17.184  17.473  1.00  1.07           H  
ATOM   2425 1HB  ALA A 163       3.116 -17.634  19.592  1.00  1.07           H  
ATOM   2426 2HB  ALA A 163       2.731 -15.930  19.433  1.00  1.07           H  
ATOM   2427 3HB  ALA A 163       1.761 -16.922  20.502  1.00  1.07           H  
ATOM   2428  N   SER A 164       1.513 -19.585  18.123  1.00  1.13           N  
ATOM   2429  CA  SER A 164       1.184 -20.962  18.399  1.00  1.13           C  
ATOM   2430  C   SER A 164       2.468 -21.618  18.857  1.00  1.13           C  
ATOM   2431  O   SER A 164       2.464 -22.639  19.534  1.00  1.13           O  
ATOM   2432  CB  SER A 164       0.619 -21.616  17.161  1.00  1.13           C  
ATOM   2433  OG  SER A 164       1.570 -21.664  16.127  1.00  1.13           O  
ATOM   2434  H   SER A 164       2.359 -19.413  17.582  1.00  1.13           H  
ATOM   2435  HA  SER A 164       0.452 -21.017  19.207  1.00  1.13           H  
ATOM   2436 1HB  SER A 164       0.281 -22.625  17.402  1.00  1.13           H  
ATOM   2437 2HB  SER A 164      -0.249 -21.050  16.829  1.00  1.13           H  
ATOM   2438  HG  SER A 164       2.078 -20.814  16.159  1.00  1.13           H  
ATOM   2439  N   ARG A 165       3.582 -20.986  18.495  1.00  1.15           N  
ATOM   2440  CA  ARG A 165       4.898 -21.520  18.835  1.00  1.15           C  
ATOM   2441  C   ARG A 165       5.815 -20.457  19.429  1.00  1.15           C  
ATOM   2442  O   ARG A 165       5.727 -19.263  19.113  1.00  1.15           O  
ATOM   2443  CB  ARG A 165       5.585 -22.126  17.618  1.00  1.15           C  
ATOM   2444  CG  ARG A 165       4.889 -23.325  16.980  1.00  1.15           C  
ATOM   2445  CD  ARG A 165       5.635 -23.811  15.780  1.00  1.15           C  
ATOM   2446  NE  ARG A 165       5.619 -22.817  14.713  1.00  1.15           N  
ATOM   2447  CZ  ARG A 165       6.338 -22.850  13.583  1.00  1.15           C  
ATOM   2448  NH1 ARG A 165       7.164 -23.843  13.320  1.00  1.15           N  
ATOM   2449  NH2 ARG A 165       6.187 -21.845  12.746  1.00  1.15           N  
ATOM   2450  H   ARG A 165       3.497 -20.162  17.898  1.00  1.15           H  
ATOM   2451  HA  ARG A 165       4.767 -22.307  19.581  1.00  1.15           H  
ATOM   2452 1HB  ARG A 165       5.694 -21.379  16.857  1.00  1.15           H  
ATOM   2453 2HB  ARG A 165       6.591 -22.440  17.898  1.00  1.15           H  
ATOM   2454 1HG  ARG A 165       4.811 -24.134  17.707  1.00  1.15           H  
ATOM   2455 2HG  ARG A 165       3.891 -23.030  16.654  1.00  1.15           H  
ATOM   2456 1HD  ARG A 165       6.673 -24.008  16.048  1.00  1.15           H  
ATOM   2457 2HD  ARG A 165       5.173 -24.723  15.406  1.00  1.15           H  
ATOM   2458  HE  ARG A 165       5.004 -22.001  14.818  1.00  1.15           H  
ATOM   2459 1HH1 ARG A 165       7.263 -24.603  13.978  1.00  1.15           H  
ATOM   2460 2HH1 ARG A 165       7.695 -23.844  12.462  1.00  1.15           H  
ATOM   2461 1HH2 ARG A 165       5.529 -21.094  13.020  1.00  1.15           H  
ATOM   2462 2HH2 ARG A 165       6.696 -21.807  11.878  1.00  1.15           H  
ATOM   2463  N   ILE A 166       6.757 -20.910  20.238  1.00  1.14           N  
ATOM   2464  CA  ILE A 166       7.744 -20.018  20.811  1.00  1.14           C  
ATOM   2465  C   ILE A 166       8.610 -19.499  19.659  1.00  1.14           C  
ATOM   2466  O   ILE A 166       9.047 -20.284  18.817  1.00  1.14           O  
ATOM   2467  CB  ILE A 166       8.613 -20.775  21.837  1.00  1.14           C  
ATOM   2468  CG1 ILE A 166       7.706 -21.396  22.917  1.00  1.14           C  
ATOM   2469  CG2 ILE A 166       9.600 -19.802  22.499  1.00  1.14           C  
ATOM   2470  CD1 ILE A 166       6.922 -20.408  23.672  1.00  1.14           C  
ATOM   2471  H   ILE A 166       6.785 -21.895  20.467  1.00  1.14           H  
ATOM   2472  HA  ILE A 166       7.246 -19.178  21.295  1.00  1.14           H  
ATOM   2473  HB  ILE A 166       9.158 -21.577  21.343  1.00  1.14           H  
ATOM   2474 1HG1 ILE A 166       7.007 -22.081  22.435  1.00  1.14           H  
ATOM   2475 2HG1 ILE A 166       8.314 -21.964  23.619  1.00  1.14           H  
ATOM   2476 1HG2 ILE A 166      10.206 -20.333  23.228  1.00  1.14           H  
ATOM   2477 2HG2 ILE A 166      10.250 -19.365  21.741  1.00  1.14           H  
ATOM   2478 3HG2 ILE A 166       9.049 -19.003  23.002  1.00  1.14           H  
ATOM   2479 1HD1 ILE A 166       6.299 -20.912  24.395  1.00  1.14           H  
ATOM   2480 2HD1 ILE A 166       7.595 -19.721  24.190  1.00  1.14           H  
ATOM   2481 3HD1 ILE A 166       6.304 -19.862  22.984  1.00  1.14           H  
ATOM   2482  N   GLY A 167       8.825 -18.186  19.606  1.00  1.11           N  
ATOM   2483  CA  GLY A 167       9.614 -17.541  18.554  1.00  1.11           C  
ATOM   2484  C   GLY A 167       8.783 -16.891  17.434  1.00  1.11           C  
ATOM   2485  O   GLY A 167       9.299 -16.042  16.693  1.00  1.11           O  
ATOM   2486  H   GLY A 167       8.447 -17.594  20.335  1.00  1.11           H  
ATOM   2487 1HA  GLY A 167      10.251 -16.784  19.010  1.00  1.11           H  
ATOM   2488 2HA  GLY A 167      10.286 -18.279  18.119  1.00  1.11           H  
ATOM   2489  N   GLU A 168       7.496 -17.244  17.311  1.00  1.06           N  
ATOM   2490  CA  GLU A 168       6.685 -16.623  16.260  1.00  1.06           C  
ATOM   2491  C   GLU A 168       6.515 -15.124  16.493  1.00  1.06           C  
ATOM   2492  O   GLU A 168       6.500 -14.335  15.538  1.00  1.06           O  
ATOM   2493  CB  GLU A 168       5.346 -17.342  16.100  1.00  1.06           C  
ATOM   2494  CG  GLU A 168       5.507 -18.715  15.457  1.00  1.06           C  
ATOM   2495  CD  GLU A 168       4.253 -19.529  15.340  1.00  1.06           C  
ATOM   2496  OE1 GLU A 168       3.378 -19.424  16.183  1.00  1.06           O  
ATOM   2497  OE2 GLU A 168       4.174 -20.308  14.415  1.00  1.06           O  
ATOM   2498  H   GLU A 168       7.081 -17.941  17.936  1.00  1.06           H  
ATOM   2499  HA  GLU A 168       7.217 -16.743  15.316  1.00  1.06           H  
ATOM   2500 1HB  GLU A 168       4.880 -17.476  17.080  1.00  1.06           H  
ATOM   2501 2HB  GLU A 168       4.671 -16.744  15.488  1.00  1.06           H  
ATOM   2502 1HG  GLU A 168       5.923 -18.580  14.460  1.00  1.06           H  
ATOM   2503 2HG  GLU A 168       6.239 -19.268  16.043  1.00  1.06           H  
ATOM   2504  N   ILE A 169       6.410 -14.720  17.762  1.00  1.02           N  
ATOM   2505  CA  ILE A 169       6.270 -13.309  18.056  1.00  1.02           C  
ATOM   2506  C   ILE A 169       7.557 -12.594  17.690  1.00  1.02           C  
ATOM   2507  O   ILE A 169       7.503 -11.628  16.946  1.00  1.02           O  
ATOM   2508  CB  ILE A 169       5.868 -13.062  19.521  1.00  1.02           C  
ATOM   2509  CG1 ILE A 169       4.449 -13.574  19.726  1.00  1.02           C  
ATOM   2510  CG2 ILE A 169       5.972 -11.580  19.897  1.00  1.02           C  
ATOM   2511  CD1 ILE A 169       4.005 -13.644  21.170  1.00  1.02           C  
ATOM   2512  H   ILE A 169       6.430 -15.394  18.512  1.00  1.02           H  
ATOM   2513  HA  ILE A 169       5.473 -12.906  17.438  1.00  1.02           H  
ATOM   2514  HB  ILE A 169       6.528 -13.640  20.177  1.00  1.02           H  
ATOM   2515 1HG1 ILE A 169       3.756 -12.924  19.187  1.00  1.02           H  
ATOM   2516 2HG1 ILE A 169       4.395 -14.558  19.291  1.00  1.02           H  
ATOM   2517 1HG2 ILE A 169       5.687 -11.459  20.943  1.00  1.02           H  
ATOM   2518 2HG2 ILE A 169       7.000 -11.249  19.763  1.00  1.02           H  
ATOM   2519 3HG2 ILE A 169       5.310 -10.990  19.268  1.00  1.02           H  
ATOM   2520 1HD1 ILE A 169       2.983 -14.022  21.221  1.00  1.02           H  
ATOM   2521 2HD1 ILE A 169       4.659 -14.307  21.711  1.00  1.02           H  
ATOM   2522 3HD1 ILE A 169       4.044 -12.647  21.608  1.00  1.02           H  
ATOM   2523  N   ALA A 170       8.722 -13.113  18.078  1.00  0.99           N  
ATOM   2524  CA  ALA A 170       9.970 -12.444  17.704  1.00  0.99           C  
ATOM   2525  C   ALA A 170      10.090 -12.257  16.190  1.00  0.99           C  
ATOM   2526  O   ALA A 170      10.531 -11.201  15.728  1.00  0.99           O  
ATOM   2527  CB  ALA A 170      11.165 -13.250  18.180  1.00  0.99           C  
ATOM   2528  H   ALA A 170       8.749 -13.917  18.710  1.00  0.99           H  
ATOM   2529  HA  ALA A 170       9.980 -11.463  18.176  1.00  0.99           H  
ATOM   2530 1HB  ALA A 170      12.083 -12.734  17.914  1.00  0.99           H  
ATOM   2531 2HB  ALA A 170      11.120 -13.371  19.254  1.00  0.99           H  
ATOM   2532 3HB  ALA A 170      11.146 -14.232  17.706  1.00  0.99           H  
ATOM   2533  N   TYR A 171       9.686 -13.261  15.402  1.00  0.95           N  
ATOM   2534  CA  TYR A 171       9.727 -13.109  13.947  1.00  0.95           C  
ATOM   2535  C   TYR A 171       8.838 -11.946  13.508  1.00  0.95           C  
ATOM   2536  O   TYR A 171       9.268 -11.036  12.790  1.00  0.95           O  
ATOM   2537  CB  TYR A 171       9.295 -14.410  13.254  1.00  0.95           C  
ATOM   2538  CG  TYR A 171       9.196 -14.341  11.721  1.00  0.95           C  
ATOM   2539  CD1 TYR A 171      10.343 -14.404  10.935  1.00  0.95           C  
ATOM   2540  CD2 TYR A 171       7.950 -14.238  11.107  1.00  0.95           C  
ATOM   2541  CE1 TYR A 171      10.240 -14.362   9.553  1.00  0.95           C  
ATOM   2542  CE2 TYR A 171       7.858 -14.198   9.726  1.00  0.95           C  
ATOM   2543  CZ  TYR A 171       8.990 -14.263   8.955  1.00  0.95           C  
ATOM   2544  OH  TYR A 171       8.888 -14.226   7.588  1.00  0.95           O  
ATOM   2545  H   TYR A 171       9.358 -14.135  15.820  1.00  0.95           H  
ATOM   2546  HA  TYR A 171      10.750 -12.878  13.652  1.00  0.95           H  
ATOM   2547 1HB  TYR A 171       9.998 -15.202  13.515  1.00  0.95           H  
ATOM   2548 2HB  TYR A 171       8.322 -14.711  13.641  1.00  0.95           H  
ATOM   2549  HD1 TYR A 171      11.322 -14.487  11.407  1.00  0.95           H  
ATOM   2550  HD2 TYR A 171       7.045 -14.187  11.716  1.00  0.95           H  
ATOM   2551  HE1 TYR A 171      11.139 -14.411   8.941  1.00  0.95           H  
ATOM   2552  HE2 TYR A 171       6.888 -14.115   9.243  1.00  0.95           H  
ATOM   2553  HH  TYR A 171       7.957 -14.168   7.338  1.00  0.95           H  
ATOM   2554  N   THR A 172       7.597 -11.974  13.975  1.00  0.91           N  
ATOM   2555  CA  THR A 172       6.595 -10.998  13.601  1.00  0.91           C  
ATOM   2556  C   THR A 172       7.004  -9.584  14.024  1.00  0.91           C  
ATOM   2557  O   THR A 172       6.885  -8.623  13.258  1.00  0.91           O  
ATOM   2558  CB  THR A 172       5.261 -11.394  14.246  1.00  0.91           C  
ATOM   2559  OG1 THR A 172       4.885 -12.702  13.789  1.00  0.91           O  
ATOM   2560  CG2 THR A 172       4.196 -10.415  13.853  1.00  0.91           C  
ATOM   2561  H   THR A 172       7.317 -12.735  14.599  1.00  0.91           H  
ATOM   2562  HA  THR A 172       6.485 -11.015  12.517  1.00  0.91           H  
ATOM   2563  HB  THR A 172       5.364 -11.413  15.330  1.00  0.91           H  
ATOM   2564  HG1 THR A 172       5.474 -13.366  14.217  1.00  0.91           H  
ATOM   2565 1HG2 THR A 172       3.250 -10.721  14.293  1.00  0.91           H  
ATOM   2566 2HG2 THR A 172       4.465  -9.416  14.196  1.00  0.91           H  
ATOM   2567 3HG2 THR A 172       4.115 -10.419  12.789  1.00  0.91           H  
ATOM   2568  N   VAL A 173       7.517  -9.471  15.234  1.00  0.86           N  
ATOM   2569  CA  VAL A 173       7.962  -8.224  15.819  1.00  0.86           C  
ATOM   2570  C   VAL A 173       9.136  -7.655  15.040  1.00  0.86           C  
ATOM   2571  O   VAL A 173       9.179  -6.462  14.757  1.00  0.86           O  
ATOM   2572  CB  VAL A 173       8.326  -8.457  17.269  1.00  0.86           C  
ATOM   2573  CG1 VAL A 173       8.943  -7.265  17.863  1.00  0.86           C  
ATOM   2574  CG2 VAL A 173       7.124  -8.760  17.992  1.00  0.86           C  
ATOM   2575  H   VAL A 173       7.593 -10.311  15.794  1.00  0.86           H  
ATOM   2576  HA  VAL A 173       7.138  -7.518  15.795  1.00  0.86           H  
ATOM   2577  HB  VAL A 173       9.025  -9.293  17.324  1.00  0.86           H  
ATOM   2578 1HG1 VAL A 173       9.175  -7.477  18.908  1.00  0.86           H  
ATOM   2579 2HG1 VAL A 173       9.846  -7.018  17.312  1.00  0.86           H  
ATOM   2580 3HG1 VAL A 173       8.248  -6.436  17.812  1.00  0.86           H  
ATOM   2581 1HG2 VAL A 173       7.385  -8.967  18.965  1.00  0.86           H  
ATOM   2582 2HG2 VAL A 173       6.459  -7.906  17.943  1.00  0.86           H  
ATOM   2583 3HG2 VAL A 173       6.647  -9.606  17.574  1.00  0.86           H  
ATOM   2584  N   ALA A 174      10.081  -8.501  14.636  1.00  0.81           N  
ATOM   2585  CA  ALA A 174      11.207  -8.028  13.842  1.00  0.81           C  
ATOM   2586  C   ALA A 174      10.724  -7.353  12.554  1.00  0.81           C  
ATOM   2587  O   ALA A 174      11.351  -6.401  12.066  1.00  0.81           O  
ATOM   2588  CB  ALA A 174      12.125  -9.184  13.493  1.00  0.81           C  
ATOM   2589  H   ALA A 174      10.045  -9.489  14.897  1.00  0.81           H  
ATOM   2590  HA  ALA A 174      11.753  -7.293  14.433  1.00  0.81           H  
ATOM   2591 1HB  ALA A 174      12.971  -8.818  12.918  1.00  0.81           H  
ATOM   2592 2HB  ALA A 174      12.479  -9.655  14.410  1.00  0.81           H  
ATOM   2593 3HB  ALA A 174      11.572  -9.915  12.903  1.00  0.81           H  
ATOM   2594  N   LEU A 175       9.613  -7.848  12.000  1.00  0.76           N  
ATOM   2595  CA  LEU A 175       9.055  -7.307  10.770  1.00  0.76           C  
ATOM   2596  C   LEU A 175       8.155  -6.078  10.991  1.00  0.76           C  
ATOM   2597  O   LEU A 175       8.149  -5.162  10.162  1.00  0.76           O  
ATOM   2598  CB  LEU A 175       8.275  -8.411  10.080  1.00  0.76           C  
ATOM   2599  CG  LEU A 175       9.139  -9.611   9.688  1.00  0.76           C  
ATOM   2600  CD1 LEU A 175       8.275 -10.658   9.110  1.00  0.76           C  
ATOM   2601  CD2 LEU A 175      10.215  -9.171   8.721  1.00  0.76           C  
ATOM   2602  H   LEU A 175       9.173  -8.665  12.432  1.00  0.76           H  
ATOM   2603  HA  LEU A 175       9.880  -7.011  10.126  1.00  0.76           H  
ATOM   2604 1HB  LEU A 175       7.492  -8.762  10.751  1.00  0.76           H  
ATOM   2605 2HB  LEU A 175       7.810  -8.009   9.179  1.00  0.76           H  
ATOM   2606  HG  LEU A 175       9.612 -10.025  10.573  1.00  0.76           H  
ATOM   2607 1HD1 LEU A 175       8.884 -11.504   8.840  1.00  0.76           H  
ATOM   2608 2HD1 LEU A 175       7.522 -10.961   9.842  1.00  0.76           H  
ATOM   2609 3HD1 LEU A 175       7.801 -10.261   8.240  1.00  0.76           H  
ATOM   2610 1HD2 LEU A 175      10.830 -10.029   8.446  1.00  0.76           H  
ATOM   2611 2HD2 LEU A 175       9.759  -8.758   7.843  1.00  0.76           H  
ATOM   2612 3HD2 LEU A 175      10.837  -8.413   9.194  1.00  0.76           H  
ATOM   2613  N   THR A 176       7.421  -6.045  12.116  1.00  0.71           N  
ATOM   2614  CA  THR A 176       6.508  -4.931  12.405  1.00  0.71           C  
ATOM   2615  C   THR A 176       7.182  -3.772  13.157  1.00  0.71           C  
ATOM   2616  O   THR A 176       6.716  -2.638  13.070  1.00  0.71           O  
ATOM   2617  CB  THR A 176       5.269  -5.420  13.207  1.00  0.71           C  
ATOM   2618  OG1 THR A 176       5.696  -6.006  14.417  1.00  0.71           O  
ATOM   2619  CG2 THR A 176       4.444  -6.456  12.431  1.00  0.71           C  
ATOM   2620  H   THR A 176       7.458  -6.842  12.750  1.00  0.71           H  
ATOM   2621  HA  THR A 176       6.155  -4.529  11.460  1.00  0.71           H  
ATOM   2622  HB  THR A 176       4.638  -4.564  13.437  1.00  0.71           H  
ATOM   2623  HG1 THR A 176       6.189  -6.818  14.197  1.00  0.71           H  
ATOM   2624 1HG2 THR A 176       3.600  -6.766  13.039  1.00  0.71           H  
ATOM   2625 2HG2 THR A 176       4.082  -6.025  11.512  1.00  0.71           H  
ATOM   2626 3HG2 THR A 176       5.058  -7.320  12.202  1.00  0.71           H  
ATOM   2627  N   LYS A 177       8.264  -4.049  13.887  1.00  0.67           N  
ATOM   2628  CA  LYS A 177       9.045  -3.045  14.617  1.00  0.67           C  
ATOM   2629  C   LYS A 177       8.215  -1.988  15.335  1.00  0.67           C  
ATOM   2630  O   LYS A 177       8.359  -0.809  15.022  1.00  0.67           O  
ATOM   2631  CB  LYS A 177      10.037  -2.346  13.692  1.00  0.67           C  
ATOM   2632  CG  LYS A 177      11.087  -3.270  13.106  1.00  0.67           C  
ATOM   2633  CD  LYS A 177      12.124  -2.487  12.317  1.00  0.67           C  
ATOM   2634  CE  LYS A 177      13.344  -3.343  11.948  1.00  0.67           C  
ATOM   2635  NZ  LYS A 177      13.009  -4.429  11.009  1.00  0.67           N  
ATOM   2636  H   LYS A 177       8.570  -5.009  13.951  1.00  0.67           H  
ATOM   2637  HA  LYS A 177       9.644  -3.573  15.358  1.00  0.67           H  
ATOM   2638 1HB  LYS A 177       9.499  -1.881  12.864  1.00  0.67           H  
ATOM   2639 2HB  LYS A 177      10.550  -1.555  14.241  1.00  0.67           H  
ATOM   2640 1HG  LYS A 177      11.573  -3.838  13.902  1.00  0.67           H  
ATOM   2641 2HG  LYS A 177      10.595  -3.978  12.435  1.00  0.67           H  
ATOM   2642 1HD  LYS A 177      11.666  -2.117  11.399  1.00  0.67           H  
ATOM   2643 2HD  LYS A 177      12.459  -1.634  12.905  1.00  0.67           H  
ATOM   2644 1HE  LYS A 177      14.089  -2.699  11.484  1.00  0.67           H  
ATOM   2645 2HE  LYS A 177      13.767  -3.778  12.853  1.00  0.67           H  
ATOM   2646 1HZ  LYS A 177      13.837  -4.953  10.786  1.00  0.67           H  
ATOM   2647 2HZ  LYS A 177      12.314  -5.074  11.433  1.00  0.67           H  
ATOM   2648 3HZ  LYS A 177      12.630  -4.019  10.176  1.00  0.67           H  
ATOM   2649  N   PRO A 178       7.398  -2.339  16.327  1.00  0.64           N  
ATOM   2650  CA  PRO A 178       6.489  -1.426  16.989  1.00  0.64           C  
ATOM   2651  C   PRO A 178       7.165  -0.350  17.819  1.00  0.64           C  
ATOM   2652  O   PRO A 178       8.274  -0.523  18.347  1.00  0.64           O  
ATOM   2653  CB  PRO A 178       5.693  -2.353  17.895  1.00  0.64           C  
ATOM   2654  CG  PRO A 178       6.617  -3.575  18.124  1.00  0.64           C  
ATOM   2655  CD  PRO A 178       7.400  -3.718  16.851  1.00  0.64           C  
ATOM   2656  HA  PRO A 178       5.829  -0.971  16.240  1.00  0.64           H  
ATOM   2657 1HB  PRO A 178       5.436  -1.829  18.830  1.00  0.64           H  
ATOM   2658 2HB  PRO A 178       4.754  -2.570  17.399  1.00  0.64           H  
ATOM   2659 1HG  PRO A 178       7.263  -3.416  18.987  1.00  0.64           H  
ATOM   2660 2HG  PRO A 178       6.044  -4.476  18.347  1.00  0.64           H  
ATOM   2661 1HD  PRO A 178       8.416  -4.053  17.097  1.00  0.64           H  
ATOM   2662 2HD  PRO A 178       6.887  -4.410  16.167  1.00  0.64           H  
ATOM   2663  N   HIS A 179       6.450   0.768  17.930  1.00  0.61           N  
ATOM   2664  CA  HIS A 179       6.820   1.857  18.805  1.00  0.61           C  
ATOM   2665  C   HIS A 179       6.303   1.509  20.183  1.00  0.61           C  
ATOM   2666  O   HIS A 179       6.964   1.773  21.186  1.00  0.61           O  
ATOM   2667  CB  HIS A 179       6.187   3.183  18.369  1.00  0.61           C  
ATOM   2668  CG  HIS A 179       6.660   3.733  17.078  1.00  0.61           C  
ATOM   2669  ND1 HIS A 179       6.171   3.302  15.876  1.00  0.61           N  
ATOM   2670  CD2 HIS A 179       7.553   4.711  16.795  1.00  0.61           C  
ATOM   2671  CE1 HIS A 179       6.743   3.992  14.894  1.00  0.61           C  
ATOM   2672  NE2 HIS A 179       7.585   4.851  15.428  1.00  0.61           N  
ATOM   2673  H   HIS A 179       5.559   0.827  17.449  1.00  0.61           H  
ATOM   2674  HA  HIS A 179       7.903   1.967  18.851  1.00  0.61           H  
ATOM   2675 1HB  HIS A 179       5.103   3.048  18.296  1.00  0.61           H  
ATOM   2676 2HB  HIS A 179       6.362   3.931  19.140  1.00  0.61           H  
ATOM   2677  HD2 HIS A 179       8.131   5.290  17.519  1.00  0.61           H  
ATOM   2678  HE1 HIS A 179       6.539   3.873  13.828  1.00  0.61           H  
ATOM   2679  HE2 HIS A 179       8.157   5.513  14.918  1.00  0.61           H  
ATOM   2680  N   VAL A 180       5.097   0.935  20.210  1.00  0.60           N  
ATOM   2681  CA  VAL A 180       4.446   0.575  21.458  1.00  0.60           C  
ATOM   2682  C   VAL A 180       4.017  -0.888  21.471  1.00  0.60           C  
ATOM   2683  O   VAL A 180       3.400  -1.360  20.515  1.00  0.60           O  
ATOM   2684  CB  VAL A 180       3.220   1.473  21.717  1.00  0.60           C  
ATOM   2685  CG1 VAL A 180       2.534   1.067  23.009  1.00  0.60           C  
ATOM   2686  CG2 VAL A 180       3.660   2.923  21.799  1.00  0.60           C  
ATOM   2687  H   VAL A 180       4.618   0.758  19.328  1.00  0.60           H  
ATOM   2688  HA  VAL A 180       5.153   0.743  22.250  1.00  0.60           H  
ATOM   2689  HB  VAL A 180       2.504   1.346  20.910  1.00  0.60           H  
ATOM   2690 1HG1 VAL A 180       1.672   1.704  23.170  1.00  0.60           H  
ATOM   2691 2HG1 VAL A 180       2.210   0.032  22.953  1.00  0.60           H  
ATOM   2692 3HG1 VAL A 180       3.235   1.181  23.839  1.00  0.60           H  
ATOM   2693 1HG2 VAL A 180       2.804   3.553  21.982  1.00  0.60           H  
ATOM   2694 2HG2 VAL A 180       4.363   3.037  22.603  1.00  0.60           H  
ATOM   2695 3HG2 VAL A 180       4.129   3.223  20.871  1.00  0.60           H  
ATOM   2696  N   ALA A 181       4.361  -1.606  22.531  1.00  0.61           N  
ATOM   2697  CA  ALA A 181       3.946  -3.000  22.641  1.00  0.61           C  
ATOM   2698  C   ALA A 181       3.019  -3.160  23.812  1.00  0.61           C  
ATOM   2699  O   ALA A 181       3.297  -2.638  24.885  1.00  0.61           O  
ATOM   2700  CB  ALA A 181       5.117  -3.920  22.821  1.00  0.61           C  
ATOM   2701  H   ALA A 181       4.896  -1.151  23.272  1.00  0.61           H  
ATOM   2702  HA  ALA A 181       3.412  -3.278  21.738  1.00  0.61           H  
ATOM   2703 1HB  ALA A 181       4.726  -4.913  22.897  1.00  0.61           H  
ATOM   2704 2HB  ALA A 181       5.791  -3.859  21.972  1.00  0.61           H  
ATOM   2705 3HB  ALA A 181       5.646  -3.672  23.726  1.00  0.61           H  
ATOM   2706  N   ILE A 182       1.953  -3.916  23.626  1.00  0.65           N  
ATOM   2707  CA  ILE A 182       0.985  -4.143  24.687  1.00  0.65           C  
ATOM   2708  C   ILE A 182       0.849  -5.614  25.024  1.00  0.65           C  
ATOM   2709  O   ILE A 182       0.615  -6.430  24.128  1.00  0.65           O  
ATOM   2710  CB  ILE A 182      -0.399  -3.604  24.269  1.00  0.65           C  
ATOM   2711  CG1 ILE A 182      -0.292  -2.132  23.885  1.00  0.65           C  
ATOM   2712  CG2 ILE A 182      -1.392  -3.766  25.411  1.00  0.65           C  
ATOM   2713  CD1 ILE A 182      -0.065  -1.859  22.393  1.00  0.65           C  
ATOM   2714  H   ILE A 182       1.793  -4.310  22.701  1.00  0.65           H  
ATOM   2715  HA  ILE A 182       1.316  -3.625  25.581  1.00  0.65           H  
ATOM   2716  HB  ILE A 182      -0.750  -4.151  23.408  1.00  0.65           H  
ATOM   2717 1HG1 ILE A 182      -1.207  -1.654  24.196  1.00  0.65           H  
ATOM   2718 2HG1 ILE A 182       0.532  -1.689  24.419  1.00  0.65           H  
ATOM   2719 1HG2 ILE A 182      -2.359  -3.387  25.099  1.00  0.65           H  
ATOM   2720 2HG2 ILE A 182      -1.483  -4.819  25.672  1.00  0.65           H  
ATOM   2721 3HG2 ILE A 182      -1.044  -3.208  26.284  1.00  0.65           H  
ATOM   2722 1HD1 ILE A 182      -0.002  -0.790  22.229  1.00  0.65           H  
ATOM   2723 2HD1 ILE A 182       0.860  -2.323  22.058  1.00  0.65           H  
ATOM   2724 3HD1 ILE A 182      -0.877  -2.247  21.821  1.00  0.65           H  
ATOM   2725  N   ILE A 183       1.002  -5.960  26.303  1.00  0.72           N  
ATOM   2726  CA  ILE A 183       0.789  -7.352  26.683  1.00  0.72           C  
ATOM   2727  C   ILE A 183      -0.431  -7.489  27.599  1.00  0.72           C  
ATOM   2728  O   ILE A 183      -0.398  -7.166  28.795  1.00  0.72           O  
ATOM   2729  CB  ILE A 183       2.006  -7.997  27.369  1.00  0.72           C  
ATOM   2730  CG1 ILE A 183       3.255  -7.963  26.497  1.00  0.72           C  
ATOM   2731  CG2 ILE A 183       1.671  -9.432  27.649  1.00  0.72           C  
ATOM   2732  CD1 ILE A 183       4.474  -8.537  27.196  1.00  0.72           C  
ATOM   2733  H   ILE A 183       1.230  -5.240  26.993  1.00  0.72           H  
ATOM   2734  HA  ILE A 183       0.583  -7.932  25.786  1.00  0.72           H  
ATOM   2735  HB  ILE A 183       2.228  -7.485  28.304  1.00  0.72           H  
ATOM   2736 1HG1 ILE A 183       3.081  -8.531  25.608  1.00  0.72           H  
ATOM   2737 2HG1 ILE A 183       3.474  -6.931  26.217  1.00  0.72           H  
ATOM   2738 1HG2 ILE A 183       2.510  -9.891  28.122  1.00  0.72           H  
ATOM   2739 2HG2 ILE A 183       0.802  -9.489  28.297  1.00  0.72           H  
ATOM   2740 3HG2 ILE A 183       1.457  -9.951  26.723  1.00  0.72           H  
ATOM   2741 1HD1 ILE A 183       5.326  -8.497  26.538  1.00  0.72           H  
ATOM   2742 2HD1 ILE A 183       4.685  -7.974  28.090  1.00  0.72           H  
ATOM   2743 3HD1 ILE A 183       4.282  -9.573  27.459  1.00  0.72           H  
ATOM   2744  N   ASN A 184      -1.504  -8.036  27.039  1.00  0.84           N  
ATOM   2745  CA  ASN A 184      -2.784  -8.166  27.723  1.00  0.84           C  
ATOM   2746  C   ASN A 184      -2.855  -9.440  28.550  1.00  0.84           C  
ATOM   2747  O   ASN A 184      -3.540 -10.416  28.206  1.00  0.84           O  
ATOM   2748  CB  ASN A 184      -3.895  -8.074  26.719  1.00  0.84           C  
ATOM   2749  CG  ASN A 184      -3.919  -6.722  26.120  1.00  0.84           C  
ATOM   2750  OD1 ASN A 184      -3.798  -5.710  26.821  1.00  0.84           O  
ATOM   2751  ND2 ASN A 184      -4.038  -6.677  24.838  1.00  0.84           N  
ATOM   2752  H   ASN A 184      -1.454  -8.325  26.061  1.00  0.84           H  
ATOM   2753  HA  ASN A 184      -2.885  -7.330  28.417  1.00  0.84           H  
ATOM   2754 1HB  ASN A 184      -3.762  -8.809  25.927  1.00  0.84           H  
ATOM   2755 2HB  ASN A 184      -4.854  -8.270  27.201  1.00  0.84           H  
ATOM   2756 1HD2 ASN A 184      -4.043  -5.791  24.362  1.00  0.84           H  
ATOM   2757 2HD2 ASN A 184      -4.116  -7.528  24.317  1.00  0.84           H  
ATOM   2758  N   ASN A 185      -2.123  -9.391  29.649  1.00  1.03           N  
ATOM   2759  CA  ASN A 185      -1.899 -10.495  30.575  1.00  1.03           C  
ATOM   2760  C   ASN A 185      -1.256 -11.651  29.820  1.00  1.03           C  
ATOM   2761  O   ASN A 185      -0.750 -11.462  28.714  1.00  1.03           O  
ATOM   2762  CB  ASN A 185      -3.254 -10.972  31.152  1.00  1.03           C  
ATOM   2763  CG  ASN A 185      -4.008  -9.941  31.930  1.00  1.03           C  
ATOM   2764  OD1 ASN A 185      -3.428  -9.190  32.701  1.00  1.03           O  
ATOM   2765  ND2 ASN A 185      -5.309  -9.900  31.744  1.00  1.03           N  
ATOM   2766  H   ASN A 185      -1.616  -8.516  29.795  1.00  1.03           H  
ATOM   2767  HA  ASN A 185      -1.215 -10.177  31.359  1.00  1.03           H  
ATOM   2768 1HB  ASN A 185      -3.894 -11.356  30.368  1.00  1.03           H  
ATOM   2769 2HB  ASN A 185      -3.094 -11.795  31.820  1.00  1.03           H  
ATOM   2770 1HD2 ASN A 185      -5.877  -9.245  32.245  1.00  1.03           H  
ATOM   2771 2HD2 ASN A 185      -5.741 -10.541  31.110  1.00  1.03           H  
ATOM   2772  N   ALA A 186      -1.349 -12.859  30.356  1.00  1.29           N  
ATOM   2773  CA  ALA A 186      -0.979 -14.049  29.612  1.00  1.29           C  
ATOM   2774  C   ALA A 186      -1.778 -15.216  30.117  1.00  1.29           C  
ATOM   2775  O   ALA A 186      -2.133 -16.121  29.343  1.00  1.29           O  
ATOM   2776  CB  ALA A 186       0.499 -14.359  29.747  1.00  1.29           C  
ATOM   2777  H   ALA A 186      -1.674 -12.960  31.320  1.00  1.29           H  
ATOM   2778  HA  ALA A 186      -1.228 -13.893  28.564  1.00  1.29           H  
ATOM   2779 1HB  ALA A 186       0.724 -15.256  29.188  1.00  1.29           H  
ATOM   2780 2HB  ALA A 186       1.062 -13.549  29.355  1.00  1.29           H  
ATOM   2781 3HB  ALA A 186       0.747 -14.518  30.800  1.00  1.29           H  
ATOM   2782  N   GLY A 187      -2.039 -15.204  31.424  1.00  1.62           N  
ATOM   2783  CA  GLY A 187      -2.736 -16.323  32.019  1.00  1.62           C  
ATOM   2784  C   GLY A 187      -1.989 -17.594  31.655  1.00  1.62           C  
ATOM   2785  O   GLY A 187      -0.775 -17.698  31.832  1.00  1.62           O  
ATOM   2786  H   GLY A 187      -1.736 -14.413  32.012  1.00  1.62           H  
ATOM   2787 1HA  GLY A 187      -2.771 -16.204  33.102  1.00  1.62           H  
ATOM   2788 2HA  GLY A 187      -3.761 -16.366  31.652  1.00  1.62           H  
ATOM   2789  N   THR A 188      -2.743 -18.549  31.134  1.00  1.97           N  
ATOM   2790  CA  THR A 188      -2.237 -19.833  30.688  1.00  1.97           C  
ATOM   2791  C   THR A 188      -2.647 -20.075  29.238  1.00  1.97           C  
ATOM   2792  O   THR A 188      -2.872 -21.206  28.830  1.00  1.97           O  
ATOM   2793  CB  THR A 188      -2.743 -20.975  31.585  1.00  1.97           C  
ATOM   2794  OG1 THR A 188      -4.175 -20.974  31.602  1.00  1.97           O  
ATOM   2795  CG2 THR A 188      -2.224 -20.800  33.002  1.00  1.97           C  
ATOM   2796  H   THR A 188      -3.731 -18.369  31.031  1.00  1.97           H  
ATOM   2797  HA  THR A 188      -1.148 -19.817  30.728  1.00  1.97           H  
ATOM   2798  HB  THR A 188      -2.391 -21.922  31.191  1.00  1.97           H  
ATOM   2799  HG1 THR A 188      -4.503 -21.056  30.703  1.00  1.97           H  
ATOM   2800 1HG2 THR A 188      -2.583 -21.618  33.624  1.00  1.97           H  
ATOM   2801 2HG2 THR A 188      -1.139 -20.799  32.996  1.00  1.97           H  
ATOM   2802 3HG2 THR A 188      -2.578 -19.857  33.410  1.00  1.97           H  
ATOM   2803  N   ALA A 189      -2.851 -19.020  28.462  1.00  2.24           N  
ATOM   2804  CA  ALA A 189      -3.260 -19.261  27.077  1.00  2.24           C  
ATOM   2805  C   ALA A 189      -2.030 -19.569  26.184  1.00  2.24           C  
ATOM   2806  O   ALA A 189      -1.158 -18.706  26.089  1.00  2.24           O  
ATOM   2807  CB  ALA A 189      -4.010 -18.069  26.522  1.00  2.24           C  
ATOM   2808  H   ALA A 189      -2.678 -18.073  28.815  1.00  2.24           H  
ATOM   2809  HA  ALA A 189      -3.946 -20.084  27.096  1.00  2.24           H  
ATOM   2810 1HB  ALA A 189      -4.336 -18.291  25.509  1.00  2.24           H  
ATOM   2811 2HB  ALA A 189      -4.879 -17.863  27.147  1.00  2.24           H  
ATOM   2812 3HB  ALA A 189      -3.354 -17.202  26.514  1.00  2.24           H  
ATOM   2813  N   HIS A 190      -1.932 -20.737  25.489  1.00  2.34           N  
ATOM   2814  CA  HIS A 190      -2.896 -21.855  25.387  1.00  2.34           C  
ATOM   2815  C   HIS A 190      -2.442 -23.179  26.035  1.00  2.34           C  
ATOM   2816  O   HIS A 190      -3.240 -24.109  26.109  1.00  2.34           O  
ATOM   2817  CB  HIS A 190      -3.198 -22.123  23.910  1.00  2.34           C  
ATOM   2818  CG  HIS A 190      -3.782 -20.927  23.209  1.00  2.34           C  
ATOM   2819  ND1 HIS A 190      -5.005 -20.393  23.546  1.00  2.34           N  
ATOM   2820  CD2 HIS A 190      -3.318 -20.176  22.180  1.00  2.34           C  
ATOM   2821  CE1 HIS A 190      -5.265 -19.363  22.760  1.00  2.34           C  
ATOM   2822  NE2 HIS A 190      -4.259 -19.214  21.925  1.00  2.34           N  
ATOM   2823  H   HIS A 190      -1.098 -20.837  24.934  1.00  2.34           H  
ATOM   2824  HA  HIS A 190      -3.837 -21.616  25.843  1.00  2.34           H  
ATOM   2825 1HB  HIS A 190      -2.284 -22.428  23.392  1.00  2.34           H  
ATOM   2826 2HB  HIS A 190      -3.909 -22.949  23.827  1.00  2.34           H  
ATOM   2827  HD2 HIS A 190      -2.378 -20.308  21.643  1.00  2.34           H  
ATOM   2828  HE1 HIS A 190      -6.162 -18.745  22.796  1.00  2.34           H  
ATOM   2829  HE2 HIS A 190      -4.185 -18.509  21.206  1.00  2.34           H  
ATOM   2830  N   VAL A 191      -1.185 -23.255  26.492  1.00  2.27           N  
ATOM   2831  CA  VAL A 191      -0.567 -24.475  27.066  1.00  2.27           C  
ATOM   2832  C   VAL A 191      -0.336 -25.599  26.057  1.00  2.27           C  
ATOM   2833  O   VAL A 191      -0.995 -25.698  25.024  1.00  2.27           O  
ATOM   2834  CB  VAL A 191      -1.354 -24.980  28.316  1.00  2.27           C  
ATOM   2835  CG1 VAL A 191      -0.835 -26.336  28.836  1.00  2.27           C  
ATOM   2836  CG2 VAL A 191      -1.156 -23.964  29.409  1.00  2.27           C  
ATOM   2837  H   VAL A 191      -0.627 -22.421  26.425  1.00  2.27           H  
ATOM   2838  HA  VAL A 191       0.413 -24.190  27.439  1.00  2.27           H  
ATOM   2839  HB  VAL A 191      -2.402 -25.096  28.082  1.00  2.27           H  
ATOM   2840 1HG1 VAL A 191      -1.406 -26.622  29.719  1.00  2.27           H  
ATOM   2841 2HG1 VAL A 191      -0.974 -27.099  28.078  1.00  2.27           H  
ATOM   2842 3HG1 VAL A 191       0.214 -26.261  29.098  1.00  2.27           H  
ATOM   2843 1HG2 VAL A 191      -1.697 -24.270  30.301  1.00  2.27           H  
ATOM   2844 2HG2 VAL A 191      -0.111 -23.878  29.629  1.00  2.27           H  
ATOM   2845 3HG2 VAL A 191      -1.515 -23.030  29.077  1.00  2.27           H  
ATOM   2846  N   GLY A 192       0.730 -26.366  26.275  1.00  2.09           N  
ATOM   2847  CA  GLY A 192       1.051 -27.500  25.414  1.00  2.09           C  
ATOM   2848  C   GLY A 192       1.789 -27.098  24.165  1.00  2.09           C  
ATOM   2849  O   GLY A 192       2.973 -27.380  24.019  1.00  2.09           O  
ATOM   2850  H   GLY A 192       1.274 -26.221  27.111  1.00  2.09           H  
ATOM   2851 1HA  GLY A 192       1.638 -28.229  25.973  1.00  2.09           H  
ATOM   2852 2HA  GLY A 192       0.128 -27.982  25.119  1.00  2.09           H  
ATOM   2853  N   GLU A 193       1.119 -26.321  23.327  1.00  1.87           N  
ATOM   2854  CA  GLU A 193       1.678 -25.831  22.067  1.00  1.87           C  
ATOM   2855  C   GLU A 193       2.933 -25.008  22.328  1.00  1.87           C  
ATOM   2856  O   GLU A 193       3.881 -25.005  21.544  1.00  1.87           O  
ATOM   2857  CB  GLU A 193       0.636 -24.979  21.324  1.00  1.87           C  
ATOM   2858  CG  GLU A 193      -0.547 -25.766  20.766  1.00  1.87           C  
ATOM   2859  CD  GLU A 193      -1.572 -24.903  20.052  1.00  1.87           C  
ATOM   2860  OE1 GLU A 193      -1.503 -23.701  20.152  1.00  1.87           O  
ATOM   2861  OE2 GLU A 193      -2.420 -25.460  19.394  1.00  1.87           O  
ATOM   2862  H   GLU A 193       0.154 -26.108  23.580  1.00  1.87           H  
ATOM   2863  HA  GLU A 193       1.949 -26.684  21.446  1.00  1.87           H  
ATOM   2864 1HB  GLU A 193       0.250 -24.209  21.995  1.00  1.87           H  
ATOM   2865 2HB  GLU A 193       1.112 -24.476  20.492  1.00  1.87           H  
ATOM   2866 1HG  GLU A 193      -0.173 -26.515  20.070  1.00  1.87           H  
ATOM   2867 2HG  GLU A 193      -1.033 -26.289  21.592  1.00  1.87           H  
ATOM   2868  N   PHE A 194       2.929 -24.334  23.466  1.00  1.67           N  
ATOM   2869  CA  PHE A 194       4.010 -23.475  23.891  1.00  1.67           C  
ATOM   2870  C   PHE A 194       4.930 -24.109  24.926  1.00  1.67           C  
ATOM   2871  O   PHE A 194       5.875 -23.471  25.360  1.00  1.67           O  
ATOM   2872  CB  PHE A 194       3.418 -22.243  24.545  1.00  1.67           C  
ATOM   2873  CG  PHE A 194       2.617 -21.423  23.651  1.00  1.67           C  
ATOM   2874  CD1 PHE A 194       1.247 -21.459  23.736  1.00  1.67           C  
ATOM   2875  CD2 PHE A 194       3.210 -20.606  22.722  1.00  1.67           C  
ATOM   2876  CE1 PHE A 194       0.491 -20.684  22.912  1.00  1.67           C  
ATOM   2877  CE2 PHE A 194       2.462 -19.833  21.903  1.00  1.67           C  
ATOM   2878  CZ  PHE A 194       1.091 -19.867  22.000  1.00  1.67           C  
ATOM   2879  H   PHE A 194       2.108 -24.416  24.040  1.00  1.67           H  
ATOM   2880  HA  PHE A 194       4.599 -23.197  23.016  1.00  1.67           H  
ATOM   2881 1HB  PHE A 194       2.783 -22.556  25.371  1.00  1.67           H  
ATOM   2882 2HB  PHE A 194       4.207 -21.627  24.966  1.00  1.67           H  
ATOM   2883  HD1 PHE A 194       0.776 -22.113  24.465  1.00  1.67           H  
ATOM   2884  HD2 PHE A 194       4.281 -20.583  22.646  1.00  1.67           H  
ATOM   2885  HE1 PHE A 194      -0.580 -20.711  22.976  1.00  1.67           H  
ATOM   2886  HE2 PHE A 194       2.949 -19.197  21.178  1.00  1.67           H  
ATOM   2887  HZ  PHE A 194       0.480 -19.253  21.355  1.00  1.67           H  
ATOM   2888  N   GLY A 195       4.659 -25.336  25.360  1.00  1.51           N  
ATOM   2889  CA  GLY A 195       5.449 -25.917  26.451  1.00  1.51           C  
ATOM   2890  C   GLY A 195       4.945 -25.538  27.868  1.00  1.51           C  
ATOM   2891  O   GLY A 195       5.552 -25.921  28.868  1.00  1.51           O  
ATOM   2892  H   GLY A 195       3.934 -25.898  24.919  1.00  1.51           H  
ATOM   2893 1HA  GLY A 195       5.439 -27.002  26.348  1.00  1.51           H  
ATOM   2894 2HA  GLY A 195       6.487 -25.606  26.345  1.00  1.51           H  
ATOM   2895  N   GLY A 196       3.826 -24.810  27.950  1.00  1.39           N  
ATOM   2896  CA  GLY A 196       3.227 -24.380  29.224  1.00  1.39           C  
ATOM   2897  C   GLY A 196       3.554 -22.927  29.639  1.00  1.39           C  
ATOM   2898  O   GLY A 196       4.394 -22.275  29.017  1.00  1.39           O  
ATOM   2899  H   GLY A 196       3.391 -24.535  27.084  1.00  1.39           H  
ATOM   2900 1HA  GLY A 196       2.151 -24.492  29.126  1.00  1.39           H  
ATOM   2901 2HA  GLY A 196       3.544 -25.066  30.009  1.00  1.39           H  
ATOM   2902  N   PRO A 197       2.944 -22.437  30.747  1.00  1.29           N  
ATOM   2903  CA  PRO A 197       2.921 -21.051  31.241  1.00  1.29           C  
ATOM   2904  C   PRO A 197       4.247 -20.310  31.290  1.00  1.29           C  
ATOM   2905  O   PRO A 197       4.303 -19.128  30.958  1.00  1.29           O  
ATOM   2906  CB  PRO A 197       2.378 -21.243  32.660  1.00  1.29           C  
ATOM   2907  CG  PRO A 197       1.495 -22.459  32.558  1.00  1.29           C  
ATOM   2908  CD  PRO A 197       2.248 -23.386  31.653  1.00  1.29           C  
ATOM   2909  HA  PRO A 197       2.196 -20.457  30.692  1.00  1.29           H  
ATOM   2910 1HB  PRO A 197       3.207 -21.365  33.374  1.00  1.29           H  
ATOM   2911 2HB  PRO A 197       1.820 -20.342  32.968  1.00  1.29           H  
ATOM   2912 1HG  PRO A 197       1.310 -22.885  33.558  1.00  1.29           H  
ATOM   2913 2HG  PRO A 197       0.519 -22.185  32.141  1.00  1.29           H  
ATOM   2914 1HD  PRO A 197       2.982 -23.972  32.228  1.00  1.29           H  
ATOM   2915 2HD  PRO A 197       1.535 -24.020  31.147  1.00  1.29           H  
ATOM   2916  N   GLU A 198       5.336 -20.984  31.614  1.00  1.21           N  
ATOM   2917  CA  GLU A 198       6.607 -20.269  31.671  1.00  1.21           C  
ATOM   2918  C   GLU A 198       7.026 -19.769  30.293  1.00  1.21           C  
ATOM   2919  O   GLU A 198       7.607 -18.688  30.144  1.00  1.21           O  
ATOM   2920  CB  GLU A 198       7.694 -21.172  32.244  1.00  1.21           C  
ATOM   2921  CG  GLU A 198       7.513 -21.510  33.722  1.00  1.21           C  
ATOM   2922  CD  GLU A 198       8.573 -22.449  34.254  1.00  1.21           C  
ATOM   2923  OE1 GLU A 198       9.350 -22.946  33.474  1.00  1.21           O  
ATOM   2924  OE2 GLU A 198       8.603 -22.664  35.444  1.00  1.21           O  
ATOM   2925  H   GLU A 198       5.295 -21.965  31.851  1.00  1.21           H  
ATOM   2926  HA  GLU A 198       6.488 -19.403  32.323  1.00  1.21           H  
ATOM   2927 1HB  GLU A 198       7.723 -22.106  31.682  1.00  1.21           H  
ATOM   2928 2HB  GLU A 198       8.664 -20.690  32.126  1.00  1.21           H  
ATOM   2929 1HG  GLU A 198       7.540 -20.586  34.298  1.00  1.21           H  
ATOM   2930 2HG  GLU A 198       6.529 -21.961  33.859  1.00  1.21           H  
ATOM   2931  N   LYS A 199       6.721 -20.582  29.289  1.00  1.12           N  
ATOM   2932  CA  LYS A 199       7.126 -20.349  27.920  1.00  1.12           C  
ATOM   2933  C   LYS A 199       6.104 -19.442  27.256  1.00  1.12           C  
ATOM   2934  O   LYS A 199       6.426 -18.646  26.370  1.00  1.12           O  
ATOM   2935  CB  LYS A 199       7.255 -21.687  27.224  1.00  1.12           C  
ATOM   2936  CG  LYS A 199       8.291 -22.628  27.829  1.00  1.12           C  
ATOM   2937  CD  LYS A 199       9.704 -22.063  27.745  1.00  1.12           C  
ATOM   2938  CE  LYS A 199      10.253 -22.109  26.325  1.00  1.12           C  
ATOM   2939  NZ  LYS A 199      11.685 -21.662  26.280  1.00  1.12           N  
ATOM   2940  H   LYS A 199       6.161 -21.409  29.477  1.00  1.12           H  
ATOM   2941  HA  LYS A 199       8.094 -19.850  27.913  1.00  1.12           H  
ATOM   2942 1HB  LYS A 199       6.295 -22.184  27.280  1.00  1.12           H  
ATOM   2943 2HB  LYS A 199       7.511 -21.550  26.193  1.00  1.12           H  
ATOM   2944 1HG  LYS A 199       8.036 -22.811  28.876  1.00  1.12           H  
ATOM   2945 2HG  LYS A 199       8.249 -23.579  27.296  1.00  1.12           H  
ATOM   2946 1HD  LYS A 199       9.703 -21.019  28.080  1.00  1.12           H  
ATOM   2947 2HD  LYS A 199      10.363 -22.632  28.400  1.00  1.12           H  
ATOM   2948 1HE  LYS A 199      10.184 -23.126  25.945  1.00  1.12           H  
ATOM   2949 2HE  LYS A 199       9.661 -21.450  25.690  1.00  1.12           H  
ATOM   2950 1HZ  LYS A 199      12.026 -21.690  25.335  1.00  1.12           H  
ATOM   2951 2HZ  LYS A 199      11.737 -20.689  26.628  1.00  1.12           H  
ATOM   2952 3HZ  LYS A 199      12.253 -22.254  26.860  1.00  1.12           H  
ATOM   2953  N   ILE A 200       4.870 -19.512  27.746  1.00  1.04           N  
ATOM   2954  CA  ILE A 200       3.817 -18.634  27.259  1.00  1.04           C  
ATOM   2955  C   ILE A 200       4.220 -17.195  27.576  1.00  1.04           C  
ATOM   2956  O   ILE A 200       4.165 -16.306  26.716  1.00  1.04           O  
ATOM   2957  CB  ILE A 200       2.462 -18.990  27.904  1.00  1.04           C  
ATOM   2958  CG1 ILE A 200       2.016 -20.354  27.383  1.00  1.04           C  
ATOM   2959  CG2 ILE A 200       1.442 -17.967  27.655  1.00  1.04           C  
ATOM   2960  CD1 ILE A 200       0.841 -20.968  28.086  1.00  1.04           C  
ATOM   2961  H   ILE A 200       4.667 -20.223  28.451  1.00  1.04           H  
ATOM   2962  HA  ILE A 200       3.732 -18.748  26.177  1.00  1.04           H  
ATOM   2963  HB  ILE A 200       2.604 -19.071  28.966  1.00  1.04           H  
ATOM   2964 1HG1 ILE A 200       1.757 -20.241  26.339  1.00  1.04           H  
ATOM   2965 2HG1 ILE A 200       2.857 -21.033  27.457  1.00  1.04           H  
ATOM   2966 1HG2 ILE A 200       0.502 -18.249  28.142  1.00  1.04           H  
ATOM   2967 2HG2 ILE A 200       1.782 -17.015  28.046  1.00  1.04           H  
ATOM   2968 3HG2 ILE A 200       1.299 -17.912  26.593  1.00  1.04           H  
ATOM   2969 1HD1 ILE A 200       0.647 -21.890  27.635  1.00  1.04           H  
ATOM   2970 2HD1 ILE A 200       1.027 -21.133  29.108  1.00  1.04           H  
ATOM   2971 3HD1 ILE A 200      -0.012 -20.318  27.990  1.00  1.04           H  
ATOM   2972  N   VAL A 201       4.685 -16.987  28.810  1.00  0.97           N  
ATOM   2973  CA  VAL A 201       5.166 -15.687  29.244  1.00  0.97           C  
ATOM   2974  C   VAL A 201       6.396 -15.245  28.456  1.00  0.97           C  
ATOM   2975  O   VAL A 201       6.434 -14.101  27.983  1.00  0.97           O  
ATOM   2976  CB  VAL A 201       5.469 -15.731  30.745  1.00  0.97           C  
ATOM   2977  CG1 VAL A 201       6.181 -14.472  31.196  1.00  0.97           C  
ATOM   2978  CG2 VAL A 201       4.145 -15.869  31.482  1.00  0.97           C  
ATOM   2979  H   VAL A 201       4.685 -17.762  29.476  1.00  0.97           H  
ATOM   2980  HA  VAL A 201       4.371 -14.961  29.080  1.00  0.97           H  
ATOM   2981  HB  VAL A 201       6.112 -16.588  30.961  1.00  0.97           H  
ATOM   2982 1HG1 VAL A 201       6.377 -14.531  32.266  1.00  0.97           H  
ATOM   2983 2HG1 VAL A 201       7.123 -14.373  30.661  1.00  0.97           H  
ATOM   2984 3HG1 VAL A 201       5.564 -13.627  30.991  1.00  0.97           H  
ATOM   2985 1HG2 VAL A 201       4.331 -15.920  32.553  1.00  0.97           H  
ATOM   2986 2HG2 VAL A 201       3.513 -15.011  31.258  1.00  0.97           H  
ATOM   2987 3HG2 VAL A 201       3.640 -16.776  31.161  1.00  0.97           H  
ATOM   2988  N   GLU A 202       7.374 -16.150  28.270  1.00  0.90           N  
ATOM   2989  CA  GLU A 202       8.559 -15.810  27.482  1.00  0.90           C  
ATOM   2990  C   GLU A 202       8.188 -15.341  26.078  1.00  0.90           C  
ATOM   2991  O   GLU A 202       8.661 -14.288  25.634  1.00  0.90           O  
ATOM   2992  CB  GLU A 202       9.504 -17.022  27.371  1.00  0.90           C  
ATOM   2993  CG  GLU A 202      10.774 -16.788  26.512  1.00  0.90           C  
ATOM   2994  CD  GLU A 202      11.716 -17.999  26.458  1.00  0.90           C  
ATOM   2995  OE1 GLU A 202      11.463 -18.965  27.138  1.00  0.90           O  
ATOM   2996  OE2 GLU A 202      12.679 -17.953  25.734  1.00  0.90           O  
ATOM   2997  H   GLU A 202       7.310 -17.072  28.707  1.00  0.90           H  
ATOM   2998  HA  GLU A 202       9.083 -15.000  27.986  1.00  0.90           H  
ATOM   2999 1HB  GLU A 202       9.814 -17.336  28.368  1.00  0.90           H  
ATOM   3000 2HB  GLU A 202       8.964 -17.852  26.923  1.00  0.90           H  
ATOM   3001 1HG  GLU A 202      10.455 -16.556  25.494  1.00  0.90           H  
ATOM   3002 2HG  GLU A 202      11.311 -15.929  26.888  1.00  0.90           H  
ATOM   3003  N   ALA A 203       7.316 -16.096  25.395  1.00  0.84           N  
ATOM   3004  CA  ALA A 203       6.934 -15.744  24.034  1.00  0.84           C  
ATOM   3005  C   ALA A 203       6.302 -14.374  23.993  1.00  0.84           C  
ATOM   3006  O   ALA A 203       6.636 -13.543  23.159  1.00  0.84           O  
ATOM   3007  CB  ALA A 203       5.954 -16.762  23.481  1.00  0.84           C  
ATOM   3008  H   ALA A 203       6.945 -16.947  25.819  1.00  0.84           H  
ATOM   3009  HA  ALA A 203       7.833 -15.731  23.419  1.00  0.84           H  
ATOM   3010 1HB  ALA A 203       5.690 -16.504  22.458  1.00  0.84           H  
ATOM   3011 2HB  ALA A 203       6.420 -17.712  23.504  1.00  0.84           H  
ATOM   3012 3HB  ALA A 203       5.055 -16.779  24.103  1.00  0.84           H  
ATOM   3013  N   LYS A 204       5.446 -14.076  24.954  1.00  0.80           N  
ATOM   3014  CA  LYS A 204       4.819 -12.771  24.962  1.00  0.80           C  
ATOM   3015  C   LYS A 204       5.853 -11.691  25.207  1.00  0.80           C  
ATOM   3016  O   LYS A 204       5.808 -10.628  24.597  1.00  0.80           O  
ATOM   3017  CB  LYS A 204       3.680 -12.791  25.955  1.00  0.80           C  
ATOM   3018  CG  LYS A 204       2.547 -13.627  25.403  1.00  0.80           C  
ATOM   3019  CD  LYS A 204       1.416 -13.778  26.331  1.00  0.80           C  
ATOM   3020  CE  LYS A 204       0.241 -14.405  25.603  1.00  0.80           C  
ATOM   3021  NZ  LYS A 204       0.498 -15.775  25.155  1.00  0.80           N  
ATOM   3022  H   LYS A 204       5.186 -14.772  25.656  1.00  0.80           H  
ATOM   3023  HA  LYS A 204       4.390 -12.591  23.979  1.00  0.80           H  
ATOM   3024 1HB  LYS A 204       4.017 -13.226  26.900  1.00  0.80           H  
ATOM   3025 2HB  LYS A 204       3.325 -11.779  26.149  1.00  0.80           H  
ATOM   3026 1HG  LYS A 204       2.186 -13.168  24.480  1.00  0.80           H  
ATOM   3027 2HG  LYS A 204       2.931 -14.619  25.161  1.00  0.80           H  
ATOM   3028 1HD  LYS A 204       1.725 -14.443  27.131  1.00  0.80           H  
ATOM   3029 2HD  LYS A 204       1.133 -12.815  26.758  1.00  0.80           H  
ATOM   3030 1HE  LYS A 204      -0.625 -14.409  26.260  1.00  0.80           H  
ATOM   3031 2HE  LYS A 204       0.027 -13.801  24.729  1.00  0.80           H  
ATOM   3032 1HZ  LYS A 204      -0.318 -16.132  24.677  1.00  0.80           H  
ATOM   3033 2HZ  LYS A 204       1.293 -15.798  24.535  1.00  0.80           H  
ATOM   3034 3HZ  LYS A 204       0.682 -16.338  25.967  1.00  0.80           H  
ATOM   3035  N   GLY A 205       6.850 -11.998  26.030  1.00  0.76           N  
ATOM   3036  CA  GLY A 205       7.942 -11.087  26.331  1.00  0.76           C  
ATOM   3037  C   GLY A 205       8.773 -10.723  25.089  1.00  0.76           C  
ATOM   3038  O   GLY A 205       9.395  -9.657  25.047  1.00  0.76           O  
ATOM   3039  H   GLY A 205       6.837 -12.901  26.504  1.00  0.76           H  
ATOM   3040 1HA  GLY A 205       7.539 -10.183  26.788  1.00  0.76           H  
ATOM   3041 2HA  GLY A 205       8.582 -11.562  27.070  1.00  0.76           H  
ATOM   3042  N   GLU A 206       8.727 -11.556  24.037  1.00  0.75           N  
ATOM   3043  CA  GLU A 206       9.470 -11.279  22.803  1.00  0.75           C  
ATOM   3044  C   GLU A 206       8.982  -9.961  22.179  1.00  0.75           C  
ATOM   3045  O   GLU A 206       9.723  -9.267  21.468  1.00  0.75           O  
ATOM   3046  CB  GLU A 206       9.321 -12.431  21.788  1.00  0.75           C  
ATOM   3047  CG  GLU A 206      10.012 -13.751  22.188  1.00  0.75           C  
ATOM   3048  CD  GLU A 206       9.801 -14.939  21.211  1.00  0.75           C  
ATOM   3049  OE1 GLU A 206       9.008 -14.853  20.286  1.00  0.75           O  
ATOM   3050  OE2 GLU A 206      10.457 -15.935  21.401  1.00  0.75           O  
ATOM   3051  H   GLU A 206       8.188 -12.426  24.104  1.00  0.75           H  
ATOM   3052  HA  GLU A 206      10.527 -11.175  23.051  1.00  0.75           H  
ATOM   3053 1HB  GLU A 206       8.276 -12.631  21.616  1.00  0.75           H  
ATOM   3054 2HB  GLU A 206       9.740 -12.115  20.839  1.00  0.75           H  
ATOM   3055 1HG  GLU A 206      11.082 -13.559  22.277  1.00  0.75           H  
ATOM   3056 2HG  GLU A 206       9.647 -14.034  23.174  1.00  0.75           H  
ATOM   3057  N   ILE A 207       7.727  -9.596  22.457  1.00  0.74           N  
ATOM   3058  CA  ILE A 207       7.155  -8.378  21.908  1.00  0.74           C  
ATOM   3059  C   ILE A 207       7.829  -7.147  22.502  1.00  0.74           C  
ATOM   3060  O   ILE A 207       7.743  -6.054  21.945  1.00  0.74           O  
ATOM   3061  CB  ILE A 207       5.644  -8.300  22.136  1.00  0.74           C  
ATOM   3062  CG1 ILE A 207       5.002  -7.384  21.097  1.00  0.74           C  
ATOM   3063  CG2 ILE A 207       5.366  -7.716  23.508  1.00  0.74           C  
ATOM   3064  CD1 ILE A 207       3.500  -7.469  21.095  1.00  0.74           C  
ATOM   3065  H   ILE A 207       7.152 -10.168  23.081  1.00  0.74           H  
ATOM   3066  HA  ILE A 207       7.340  -8.347  20.865  1.00  0.74           H  
ATOM   3067  HB  ILE A 207       5.202  -9.293  22.062  1.00  0.74           H  
ATOM   3068 1HG1 ILE A 207       5.307  -6.368  21.275  1.00  0.74           H  
ATOM   3069 2HG1 ILE A 207       5.357  -7.671  20.116  1.00  0.74           H  
ATOM   3070 1HG2 ILE A 207       4.296  -7.653  23.665  1.00  0.74           H  
ATOM   3071 2HG2 ILE A 207       5.802  -8.330  24.260  1.00  0.74           H  
ATOM   3072 3HG2 ILE A 207       5.795  -6.734  23.579  1.00  0.74           H  
ATOM   3073 1HD1 ILE A 207       3.098  -6.836  20.355  1.00  0.74           H  
ATOM   3074 2HD1 ILE A 207       3.204  -8.489  20.884  1.00  0.74           H  
ATOM   3075 3HD1 ILE A 207       3.111  -7.165  22.066  1.00  0.74           H  
ATOM   3076  N   LEU A 208       8.480  -7.321  23.654  1.00  0.75           N  
ATOM   3077  CA  LEU A 208       9.158  -6.236  24.324  1.00  0.75           C  
ATOM   3078  C   LEU A 208      10.587  -6.181  23.823  1.00  0.75           C  
ATOM   3079  O   LEU A 208      11.127  -5.108  23.554  1.00  0.75           O  
ATOM   3080  CB  LEU A 208       9.196  -6.526  25.812  1.00  0.75           C  
ATOM   3081  CG  LEU A 208       7.860  -6.737  26.437  1.00  0.75           C  
ATOM   3082  CD1 LEU A 208       8.041  -7.122  27.884  1.00  0.75           C  
ATOM   3083  CD2 LEU A 208       7.062  -5.514  26.285  1.00  0.75           C  
ATOM   3084  H   LEU A 208       8.538  -8.243  24.073  1.00  0.75           H  
ATOM   3085  HA  LEU A 208       8.649  -5.298  24.113  1.00  0.75           H  
ATOM   3086 1HB  LEU A 208       9.801  -7.410  25.990  1.00  0.75           H  
ATOM   3087 2HB  LEU A 208       9.670  -5.687  26.318  1.00  0.75           H  
ATOM   3088  HG  LEU A 208       7.362  -7.560  25.936  1.00  0.75           H  
ATOM   3089 1HD1 LEU A 208       7.078  -7.293  28.324  1.00  0.75           H  
ATOM   3090 2HD1 LEU A 208       8.635  -8.034  27.949  1.00  0.75           H  
ATOM   3091 3HD1 LEU A 208       8.549  -6.325  28.415  1.00  0.75           H  
ATOM   3092 1HD2 LEU A 208       6.075  -5.650  26.727  1.00  0.75           H  
ATOM   3093 2HD2 LEU A 208       7.595  -4.742  26.790  1.00  0.75           H  
ATOM   3094 3HD2 LEU A 208       6.956  -5.270  25.229  1.00  0.75           H  
ATOM   3095  N   GLU A 209      11.180  -7.364  23.621  1.00  0.77           N  
ATOM   3096  CA  GLU A 209      12.578  -7.447  23.195  1.00  0.77           C  
ATOM   3097  C   GLU A 209      12.786  -6.775  21.849  1.00  0.77           C  
ATOM   3098  O   GLU A 209      13.850  -6.206  21.594  1.00  0.77           O  
ATOM   3099  CB  GLU A 209      13.057  -8.902  23.092  1.00  0.77           C  
ATOM   3100  CG  GLU A 209      13.219  -9.623  24.431  1.00  0.77           C  
ATOM   3101  CD  GLU A 209      13.699 -11.069  24.297  1.00  0.77           C  
ATOM   3102  OE1 GLU A 209      13.741 -11.578  23.200  1.00  0.77           O  
ATOM   3103  OE2 GLU A 209      14.050 -11.644  25.307  1.00  0.77           O  
ATOM   3104  H   GLU A 209      10.657  -8.211  23.845  1.00  0.77           H  
ATOM   3105  HA  GLU A 209      13.191  -6.933  23.931  1.00  0.77           H  
ATOM   3106 1HB  GLU A 209      12.349  -9.473  22.492  1.00  0.77           H  
ATOM   3107 2HB  GLU A 209      14.017  -8.931  22.579  1.00  0.77           H  
ATOM   3108 1HG  GLU A 209      13.927  -9.070  25.046  1.00  0.77           H  
ATOM   3109 2HG  GLU A 209      12.253  -9.613  24.941  1.00  0.77           H  
ATOM   3110  N   GLY A 210      11.790  -6.872  20.976  1.00  0.79           N  
ATOM   3111  CA  GLY A 210      11.896  -6.272  19.656  1.00  0.79           C  
ATOM   3112  C   GLY A 210      11.442  -4.802  19.555  1.00  0.79           C  
ATOM   3113  O   GLY A 210      11.437  -4.241  18.457  1.00  0.79           O  
ATOM   3114  H   GLY A 210      10.957  -7.410  21.232  1.00  0.79           H  
ATOM   3115 1HA  GLY A 210      12.937  -6.328  19.346  1.00  0.79           H  
ATOM   3116 2HA  GLY A 210      11.362  -6.880  18.949  1.00  0.79           H  
ATOM   3117  N   LEU A 211      11.031  -4.177  20.666  1.00  0.80           N  
ATOM   3118  CA  LEU A 211      10.629  -2.762  20.627  1.00  0.80           C  
ATOM   3119  C   LEU A 211      11.746  -1.838  20.211  1.00  0.80           C  
ATOM   3120  O   LEU A 211      12.899  -1.980  20.645  1.00  0.80           O  
ATOM   3121  CB  LEU A 211      10.096  -2.253  21.971  1.00  0.80           C  
ATOM   3122  CG  LEU A 211       8.706  -2.561  22.356  1.00  0.80           C  
ATOM   3123  CD1 LEU A 211       8.493  -2.201  23.826  1.00  0.80           C  
ATOM   3124  CD2 LEU A 211       7.820  -1.673  21.492  1.00  0.80           C  
ATOM   3125  H   LEU A 211      11.040  -4.661  21.564  1.00  0.80           H  
ATOM   3126  HA  LEU A 211       9.826  -2.662  19.896  1.00  0.80           H  
ATOM   3127 1HB  LEU A 211      10.682  -2.732  22.716  1.00  0.80           H  
ATOM   3128 2HB  LEU A 211      10.252  -1.170  22.033  1.00  0.80           H  
ATOM   3129  HG  LEU A 211       8.482  -3.614  22.198  1.00  0.80           H  
ATOM   3130 1HD1 LEU A 211       7.467  -2.385  24.104  1.00  0.80           H  
ATOM   3131 2HD1 LEU A 211       9.151  -2.811  24.446  1.00  0.80           H  
ATOM   3132 3HD1 LEU A 211       8.722  -1.146  23.977  1.00  0.80           H  
ATOM   3133 1HD2 LEU A 211       6.807  -1.829  21.726  1.00  0.80           H  
ATOM   3134 2HD2 LEU A 211       8.070  -0.628  21.672  1.00  0.80           H  
ATOM   3135 3HD2 LEU A 211       7.988  -1.901  20.457  1.00  0.80           H  
ATOM   3136  N   ASP A 212      11.403  -0.827  19.418  1.00  0.80           N  
ATOM   3137  CA  ASP A 212      12.424   0.147  19.061  1.00  0.80           C  
ATOM   3138  C   ASP A 212      13.053   0.654  20.345  1.00  0.80           C  
ATOM   3139  O   ASP A 212      12.398   0.703  21.385  1.00  0.80           O  
ATOM   3140  CB  ASP A 212      11.864   1.346  18.296  1.00  0.80           C  
ATOM   3141  CG  ASP A 212      12.998   2.240  17.726  1.00  0.80           C  
ATOM   3142  OD1 ASP A 212      13.458   1.947  16.646  1.00  0.80           O  
ATOM   3143  OD2 ASP A 212      13.430   3.178  18.408  1.00  0.80           O  
ATOM   3144  H   ASP A 212      10.442  -0.738  19.066  1.00  0.80           H  
ATOM   3145  HA  ASP A 212      13.190  -0.343  18.459  1.00  0.80           H  
ATOM   3146 1HB  ASP A 212      11.231   0.997  17.477  1.00  0.80           H  
ATOM   3147 2HB  ASP A 212      11.237   1.945  18.960  1.00  0.80           H  
ATOM   3148  N   ALA A 213      14.308   1.076  20.282  1.00  0.77           N  
ATOM   3149  CA  ALA A 213      14.995   1.581  21.467  1.00  0.77           C  
ATOM   3150  C   ALA A 213      14.232   2.739  22.109  1.00  0.77           C  
ATOM   3151  O   ALA A 213      14.267   2.913  23.330  1.00  0.77           O  
ATOM   3152  CB  ALA A 213      16.389   2.044  21.097  1.00  0.77           C  
ATOM   3153  H   ALA A 213      14.794   1.049  19.394  1.00  0.77           H  
ATOM   3154  HA  ALA A 213      15.057   0.769  22.193  1.00  0.77           H  
ATOM   3155 1HB  ALA A 213      16.902   2.397  21.989  1.00  0.77           H  
ATOM   3156 2HB  ALA A 213      16.944   1.215  20.661  1.00  0.77           H  
ATOM   3157 3HB  ALA A 213      16.315   2.855  20.372  1.00  0.77           H  
ATOM   3158  N   SER A 214      13.554   3.537  21.282  1.00  0.73           N  
ATOM   3159  CA  SER A 214      12.787   4.683  21.744  1.00  0.73           C  
ATOM   3160  C   SER A 214      11.340   4.315  22.084  1.00  0.73           C  
ATOM   3161  O   SER A 214      10.530   5.200  22.374  1.00  0.73           O  
ATOM   3162  CB  SER A 214      12.798   5.773  20.692  1.00  0.73           C  
ATOM   3163  OG  SER A 214      12.135   5.365  19.524  1.00  0.73           O  
ATOM   3164  H   SER A 214      13.553   3.339  20.273  1.00  0.73           H  
ATOM   3165  HA  SER A 214      13.260   5.067  22.648  1.00  0.73           H  
ATOM   3166 1HB  SER A 214      12.320   6.665  21.091  1.00  0.73           H  
ATOM   3167 2HB  SER A 214      13.828   6.030  20.453  1.00  0.73           H  
ATOM   3168  HG  SER A 214      12.624   4.572  19.188  1.00  0.73           H  
ATOM   3169  N   GLY A 215      10.999   3.028  21.989  1.00  0.69           N  
ATOM   3170  CA  GLY A 215       9.637   2.573  22.189  1.00  0.69           C  
ATOM   3171  C   GLY A 215       9.206   2.425  23.645  1.00  0.69           C  
ATOM   3172  O   GLY A 215       9.982   2.636  24.587  1.00  0.69           O  
ATOM   3173  H   GLY A 215      11.700   2.332  21.773  1.00  0.69           H  
ATOM   3174 1HA  GLY A 215       8.958   3.259  21.684  1.00  0.69           H  
ATOM   3175 2HA  GLY A 215       9.521   1.610  21.689  1.00  0.69           H  
ATOM   3176  N   THR A 216       7.937   2.053  23.792  1.00  0.65           N  
ATOM   3177  CA  THR A 216       7.273   1.900  25.075  1.00  0.65           C  
ATOM   3178  C   THR A 216       6.540   0.575  25.224  1.00  0.65           C  
ATOM   3179  O   THR A 216       5.874   0.119  24.297  1.00  0.65           O  
ATOM   3180  CB  THR A 216       6.259   3.044  25.293  1.00  0.65           C  
ATOM   3181  OG1 THR A 216       6.934   4.308  25.274  1.00  0.65           O  
ATOM   3182  CG2 THR A 216       5.516   2.899  26.591  1.00  0.65           C  
ATOM   3183  H   THR A 216       7.411   1.891  22.938  1.00  0.65           H  
ATOM   3184  HA  THR A 216       8.032   1.959  25.844  1.00  0.65           H  
ATOM   3185  HB  THR A 216       5.541   3.030  24.494  1.00  0.65           H  
ATOM   3186  HG1 THR A 216       7.228   4.505  24.380  1.00  0.65           H  
ATOM   3187 1HG2 THR A 216       4.824   3.725  26.681  1.00  0.65           H  
ATOM   3188 2HG2 THR A 216       4.961   1.971  26.610  1.00  0.65           H  
ATOM   3189 3HG2 THR A 216       6.222   2.916  27.421  1.00  0.65           H  
ATOM   3190  N   ALA A 217       6.669  -0.039  26.384  1.00  0.62           N  
ATOM   3191  CA  ALA A 217       5.893  -1.228  26.675  1.00  0.62           C  
ATOM   3192  C   ALA A 217       4.711  -0.859  27.545  1.00  0.62           C  
ATOM   3193  O   ALA A 217       4.847  -0.027  28.437  1.00  0.62           O  
ATOM   3194  CB  ALA A 217       6.736  -2.246  27.379  1.00  0.62           C  
ATOM   3195  H   ALA A 217       7.286   0.372  27.087  1.00  0.62           H  
ATOM   3196  HA  ALA A 217       5.518  -1.645  25.740  1.00  0.62           H  
ATOM   3197 1HB  ALA A 217       6.129  -3.122  27.589  1.00  0.62           H  
ATOM   3198 2HB  ALA A 217       7.578  -2.505  26.748  1.00  0.62           H  
ATOM   3199 3HB  ALA A 217       7.093  -1.828  28.303  1.00  0.62           H  
ATOM   3200  N   VAL A 218       3.582  -1.508  27.329  1.00  0.62           N  
ATOM   3201  CA  VAL A 218       2.404  -1.350  28.162  1.00  0.62           C  
ATOM   3202  C   VAL A 218       2.074  -2.698  28.785  1.00  0.62           C  
ATOM   3203  O   VAL A 218       1.724  -3.658  28.085  1.00  0.62           O  
ATOM   3204  CB  VAL A 218       1.226  -0.847  27.319  1.00  0.62           C  
ATOM   3205  CG1 VAL A 218       0.013  -0.699  28.155  1.00  0.62           C  
ATOM   3206  CG2 VAL A 218       1.596   0.474  26.647  1.00  0.62           C  
ATOM   3207  H   VAL A 218       3.530  -2.133  26.539  1.00  0.62           H  
ATOM   3208  HA  VAL A 218       2.614  -0.631  28.950  1.00  0.62           H  
ATOM   3209  HB  VAL A 218       1.005  -1.575  26.576  1.00  0.62           H  
ATOM   3210 1HG1 VAL A 218      -0.821  -0.375  27.527  1.00  0.62           H  
ATOM   3211 2HG1 VAL A 218      -0.212  -1.656  28.588  1.00  0.62           H  
ATOM   3212 3HG1 VAL A 218       0.198   0.032  28.943  1.00  0.62           H  
ATOM   3213 1HG2 VAL A 218       0.766   0.801  26.045  1.00  0.62           H  
ATOM   3214 2HG2 VAL A 218       1.816   1.219  27.403  1.00  0.62           H  
ATOM   3215 3HG2 VAL A 218       2.469   0.327  26.016  1.00  0.62           H  
ATOM   3216  N   LEU A 219       2.237  -2.774  30.094  1.00  0.63           N  
ATOM   3217  CA  LEU A 219       2.081  -4.040  30.784  1.00  0.63           C  
ATOM   3218  C   LEU A 219       0.930  -4.047  31.777  1.00  0.63           C  
ATOM   3219  O   LEU A 219       0.678  -3.055  32.466  1.00  0.63           O  
ATOM   3220  CB  LEU A 219       3.382  -4.363  31.492  1.00  0.63           C  
ATOM   3221  CG  LEU A 219       4.653  -4.467  30.609  1.00  0.63           C  
ATOM   3222  CD1 LEU A 219       5.868  -4.728  31.512  1.00  0.63           C  
ATOM   3223  CD2 LEU A 219       4.475  -5.565  29.591  1.00  0.63           C  
ATOM   3224  H   LEU A 219       2.511  -1.933  30.605  1.00  0.63           H  
ATOM   3225  HA  LEU A 219       1.887  -4.815  30.045  1.00  0.63           H  
ATOM   3226 1HB  LEU A 219       3.569  -3.567  32.183  1.00  0.63           H  
ATOM   3227 2HB  LEU A 219       3.269  -5.298  32.031  1.00  0.63           H  
ATOM   3228  HG  LEU A 219       4.822  -3.518  30.091  1.00  0.63           H  
ATOM   3229 1HD1 LEU A 219       6.774  -4.792  30.902  1.00  0.63           H  
ATOM   3230 2HD1 LEU A 219       5.968  -3.920  32.227  1.00  0.63           H  
ATOM   3231 3HD1 LEU A 219       5.726  -5.661  32.053  1.00  0.63           H  
ATOM   3232 1HD2 LEU A 219       5.369  -5.633  28.982  1.00  0.63           H  
ATOM   3233 2HD2 LEU A 219       4.307  -6.509  30.101  1.00  0.63           H  
ATOM   3234 3HD2 LEU A 219       3.620  -5.348  28.954  1.00  0.63           H  
ATOM   3235  N   ASN A 220       0.256  -5.187  31.874  1.00  0.67           N  
ATOM   3236  CA  ASN A 220      -0.851  -5.320  32.811  1.00  0.67           C  
ATOM   3237  C   ASN A 220      -0.351  -5.785  34.178  1.00  0.67           C  
ATOM   3238  O   ASN A 220       0.073  -6.933  34.337  1.00  0.67           O  
ATOM   3239  CB  ASN A 220      -1.889  -6.270  32.280  1.00  0.67           C  
ATOM   3240  CG  ASN A 220      -3.144  -6.260  33.108  1.00  0.67           C  
ATOM   3241  OD1 ASN A 220      -3.150  -6.020  34.323  1.00  0.67           O  
ATOM   3242  ND2 ASN A 220      -4.253  -6.505  32.446  1.00  0.67           N  
ATOM   3243  H   ASN A 220       0.495  -5.964  31.267  1.00  0.67           H  
ATOM   3244  HA  ASN A 220      -1.314  -4.341  32.953  1.00  0.67           H  
ATOM   3245 1HB  ASN A 220      -2.107  -6.076  31.244  1.00  0.67           H  
ATOM   3246 2HB  ASN A 220      -1.479  -7.279  32.321  1.00  0.67           H  
ATOM   3247 1HD2 ASN A 220      -5.127  -6.511  32.926  1.00  0.67           H  
ATOM   3248 2HD2 ASN A 220      -4.220  -6.684  31.463  1.00  0.67           H  
ATOM   3249  N   LEU A 221      -0.383  -4.887  35.153  1.00  0.71           N  
ATOM   3250  CA  LEU A 221       0.117  -5.116  36.514  1.00  0.71           C  
ATOM   3251  C   LEU A 221      -0.576  -6.257  37.225  1.00  0.71           C  
ATOM   3252  O   LEU A 221      -0.038  -6.820  38.177  1.00  0.71           O  
ATOM   3253  CB  LEU A 221      -0.048  -3.883  37.371  1.00  0.71           C  
ATOM   3254  CG  LEU A 221       0.620  -3.871  38.727  1.00  0.71           C  
ATOM   3255  CD1 LEU A 221       2.105  -4.099  38.577  1.00  0.71           C  
ATOM   3256  CD2 LEU A 221       0.341  -2.518  39.391  1.00  0.71           C  
ATOM   3257  H   LEU A 221      -0.801  -3.977  34.942  1.00  0.71           H  
ATOM   3258  HA  LEU A 221       1.169  -5.356  36.456  1.00  0.71           H  
ATOM   3259 1HB  LEU A 221       0.192  -3.024  36.823  1.00  0.71           H  
ATOM   3260 2HB  LEU A 221      -1.083  -3.847  37.597  1.00  0.71           H  
ATOM   3261  HG  LEU A 221       0.210  -4.672  39.341  1.00  0.71           H  
ATOM   3262 1HD1 LEU A 221       2.579  -4.093  39.558  1.00  0.71           H  
ATOM   3263 2HD1 LEU A 221       2.266  -5.065  38.106  1.00  0.71           H  
ATOM   3264 3HD1 LEU A 221       2.541  -3.324  37.966  1.00  0.71           H  
ATOM   3265 1HD2 LEU A 221       0.801  -2.515  40.369  1.00  0.71           H  
ATOM   3266 2HD2 LEU A 221       0.752  -1.715  38.787  1.00  0.71           H  
ATOM   3267 3HD2 LEU A 221      -0.733  -2.375  39.491  1.00  0.71           H  
ATOM   3268  N   ASP A 222      -1.814  -6.536  36.834  1.00  0.76           N  
ATOM   3269  CA  ASP A 222      -2.610  -7.531  37.520  1.00  0.76           C  
ATOM   3270  C   ASP A 222      -2.218  -8.974  37.120  1.00  0.76           C  
ATOM   3271  O   ASP A 222      -2.659  -9.932  37.759  1.00  0.76           O  
ATOM   3272  CB  ASP A 222      -4.108  -7.233  37.272  1.00  0.76           C  
ATOM   3273  CG  ASP A 222      -4.620  -5.891  38.002  1.00  0.76           C  
ATOM   3274  OD1 ASP A 222      -4.023  -5.543  38.977  1.00  0.76           O  
ATOM   3275  OD2 ASP A 222      -5.569  -5.222  37.538  1.00  0.76           O  
ATOM   3276  H   ASP A 222      -2.199  -6.084  36.007  1.00  0.76           H  
ATOM   3277  HA  ASP A 222      -2.429  -7.427  38.589  1.00  0.76           H  
ATOM   3278 1HB  ASP A 222      -4.295  -7.156  36.207  1.00  0.76           H  
ATOM   3279 2HB  ASP A 222      -4.700  -8.072  37.639  1.00  0.76           H  
ATOM   3280  N   ASP A 223      -1.402  -9.151  36.060  1.00  0.79           N  
ATOM   3281  CA  ASP A 223      -0.957 -10.505  35.695  1.00  0.79           C  
ATOM   3282  C   ASP A 223       0.266 -10.865  36.533  1.00  0.79           C  
ATOM   3283  O   ASP A 223       1.167 -10.047  36.726  1.00  0.79           O  
ATOM   3284  CB  ASP A 223      -0.605 -10.673  34.210  1.00  0.79           C  
ATOM   3285  CG  ASP A 223      -0.506 -12.258  33.736  1.00  0.79           C  
ATOM   3286  OD1 ASP A 223      -1.455 -12.784  33.108  1.00  0.79           O  
ATOM   3287  OD2 ASP A 223       0.493 -12.876  34.009  1.00  0.79           O  
ATOM   3288  H   ASP A 223      -1.044  -8.349  35.538  1.00  0.79           H  
ATOM   3289  HA  ASP A 223      -1.752 -11.210  35.934  1.00  0.79           H  
ATOM   3290 1HB  ASP A 223      -1.347 -10.169  33.627  1.00  0.79           H  
ATOM   3291 2HB  ASP A 223       0.351 -10.183  34.011  1.00  0.79           H  
ATOM   3292  N   LYS A 224       0.352 -12.118  36.954  1.00  0.81           N  
ATOM   3293  CA  LYS A 224       1.494 -12.602  37.728  1.00  0.81           C  
ATOM   3294  C   LYS A 224       2.829 -12.466  36.976  1.00  0.81           C  
ATOM   3295  O   LYS A 224       3.893 -12.357  37.590  1.00  0.81           O  
ATOM   3296  CB  LYS A 224       1.269 -14.065  38.106  1.00  0.81           C  
ATOM   3297  CG  LYS A 224       0.162 -14.286  39.133  1.00  0.81           C  
ATOM   3298  CD  LYS A 224      -0.017 -15.766  39.452  1.00  0.81           C  
ATOM   3299  CE  LYS A 224      -1.122 -15.985  40.480  1.00  0.81           C  
ATOM   3300  NZ  LYS A 224      -1.328 -17.430  40.775  1.00  0.81           N  
ATOM   3301  H   LYS A 224      -0.403 -12.754  36.741  1.00  0.81           H  
ATOM   3302  HA  LYS A 224       1.562 -12.009  38.640  1.00  0.81           H  
ATOM   3303 1HB  LYS A 224       1.015 -14.632  37.208  1.00  0.81           H  
ATOM   3304 2HB  LYS A 224       2.193 -14.482  38.505  1.00  0.81           H  
ATOM   3305 1HG  LYS A 224       0.408 -13.751  40.051  1.00  0.81           H  
ATOM   3306 2HG  LYS A 224      -0.775 -13.888  38.743  1.00  0.81           H  
ATOM   3307 1HD  LYS A 224      -0.270 -16.306  38.539  1.00  0.81           H  
ATOM   3308 2HD  LYS A 224       0.916 -16.170  39.845  1.00  0.81           H  
ATOM   3309 1HE  LYS A 224      -0.858 -15.470  41.402  1.00  0.81           H  
ATOM   3310 2HE  LYS A 224      -2.053 -15.567  40.097  1.00  0.81           H  
ATOM   3311 1HZ  LYS A 224      -2.066 -17.533  41.458  1.00  0.81           H  
ATOM   3312 2HZ  LYS A 224      -1.585 -17.915  39.927  1.00  0.81           H  
ATOM   3313 3HZ  LYS A 224      -0.474 -17.824  41.142  1.00  0.81           H  
ATOM   3314  N   ALA A 225       2.768 -12.459  35.645  1.00  0.81           N  
ATOM   3315  CA  ALA A 225       3.933 -12.363  34.778  1.00  0.81           C  
ATOM   3316  C   ALA A 225       4.444 -10.935  34.589  1.00  0.81           C  
ATOM   3317  O   ALA A 225       5.460 -10.733  33.911  1.00  0.81           O  
ATOM   3318  CB  ALA A 225       3.591 -12.936  33.441  1.00  0.81           C  
ATOM   3319  H   ALA A 225       1.857 -12.545  35.184  1.00  0.81           H  
ATOM   3320  HA  ALA A 225       4.734 -12.949  35.226  1.00  0.81           H  
ATOM   3321 1HB  ALA A 225       4.454 -12.891  32.808  1.00  0.81           H  
ATOM   3322 2HB  ALA A 225       3.261 -13.961  33.563  1.00  0.81           H  
ATOM   3323 3HB  ALA A 225       2.793 -12.357  33.018  1.00  0.81           H  
ATOM   3324  N   PHE A 226       3.772  -9.947  35.187  1.00  0.78           N  
ATOM   3325  CA  PHE A 226       4.178  -8.554  35.041  1.00  0.78           C  
ATOM   3326  C   PHE A 226       5.651  -8.321  35.332  1.00  0.78           C  
ATOM   3327  O   PHE A 226       6.335  -7.664  34.545  1.00  0.78           O  
ATOM   3328  CB  PHE A 226       3.374  -7.643  35.956  1.00  0.78           C  
ATOM   3329  CG  PHE A 226       3.882  -6.220  35.930  1.00  0.78           C  
ATOM   3330  CD1 PHE A 226       3.463  -5.306  34.986  1.00  0.78           C  
ATOM   3331  CD2 PHE A 226       4.811  -5.809  36.866  1.00  0.78           C  
ATOM   3332  CE1 PHE A 226       3.963  -4.014  35.000  1.00  0.78           C  
ATOM   3333  CE2 PHE A 226       5.307  -4.540  36.872  1.00  0.78           C  
ATOM   3334  CZ  PHE A 226       4.882  -3.636  35.937  1.00  0.78           C  
ATOM   3335  H   PHE A 226       2.940 -10.150  35.747  1.00  0.78           H  
ATOM   3336  HA  PHE A 226       3.987  -8.253  34.013  1.00  0.78           H  
ATOM   3337 1HB  PHE A 226       2.324  -7.646  35.649  1.00  0.78           H  
ATOM   3338 2HB  PHE A 226       3.414  -8.011  36.981  1.00  0.78           H  
ATOM   3339  HD1 PHE A 226       2.728  -5.611  34.244  1.00  0.78           H  
ATOM   3340  HD2 PHE A 226       5.155  -6.518  37.621  1.00  0.78           H  
ATOM   3341  HE1 PHE A 226       3.627  -3.285  34.278  1.00  0.78           H  
ATOM   3342  HE2 PHE A 226       6.035  -4.254  37.633  1.00  0.78           H  
ATOM   3343  HZ  PHE A 226       5.268  -2.616  35.942  1.00  0.78           H  
ATOM   3344  N   GLU A 227       6.159  -8.847  36.449  1.00  0.75           N  
ATOM   3345  CA  GLU A 227       7.554  -8.588  36.788  1.00  0.75           C  
ATOM   3346  C   GLU A 227       8.513  -9.190  35.763  1.00  0.75           C  
ATOM   3347  O   GLU A 227       9.552  -8.603  35.456  1.00  0.75           O  
ATOM   3348  CB  GLU A 227       7.881  -9.114  38.186  1.00  0.75           C  
ATOM   3349  CG  GLU A 227       7.231  -8.336  39.327  1.00  0.75           C  
ATOM   3350  CD  GLU A 227       7.672  -6.896  39.348  1.00  0.75           C  
ATOM   3351  OE1 GLU A 227       8.848  -6.655  39.175  1.00  0.75           O  
ATOM   3352  OE2 GLU A 227       6.849  -6.042  39.572  1.00  0.75           O  
ATOM   3353  H   GLU A 227       5.572  -9.403  37.057  1.00  0.75           H  
ATOM   3354  HA  GLU A 227       7.703  -7.508  36.792  1.00  0.75           H  
ATOM   3355 1HB  GLU A 227       7.561 -10.154  38.264  1.00  0.75           H  
ATOM   3356 2HB  GLU A 227       8.960  -9.091  38.338  1.00  0.75           H  
ATOM   3357 1HG  GLU A 227       6.147  -8.374  39.206  1.00  0.75           H  
ATOM   3358 2HG  GLU A 227       7.483  -8.810  40.275  1.00  0.75           H  
ATOM   3359  N   THR A 228       8.164 -10.341  35.193  1.00  0.72           N  
ATOM   3360  CA  THR A 228       9.038 -10.939  34.195  1.00  0.72           C  
ATOM   3361  C   THR A 228       9.142  -9.999  33.008  1.00  0.72           C  
ATOM   3362  O   THR A 228      10.231  -9.739  32.486  1.00  0.72           O  
ATOM   3363  CB  THR A 228       8.519 -12.309  33.720  1.00  0.72           C  
ATOM   3364  OG1 THR A 228       8.495 -13.234  34.820  1.00  0.72           O  
ATOM   3365  CG2 THR A 228       9.389 -12.832  32.602  1.00  0.72           C  
ATOM   3366  H   THR A 228       7.290 -10.786  35.440  1.00  0.72           H  
ATOM   3367  HA  THR A 228      10.032 -11.063  34.623  1.00  0.72           H  
ATOM   3368  HB  THR A 228       7.502 -12.195  33.341  1.00  0.72           H  
ATOM   3369  HG1 THR A 228       7.853 -12.938  35.470  1.00  0.72           H  
ATOM   3370 1HG2 THR A 228       9.008 -13.792  32.261  1.00  0.72           H  
ATOM   3371 2HG2 THR A 228       9.367 -12.118  31.783  1.00  0.72           H  
ATOM   3372 3HG2 THR A 228      10.411 -12.952  32.958  1.00  0.72           H  
ATOM   3373  N   TRP A 229       7.994  -9.484  32.592  1.00  0.70           N  
ATOM   3374  CA  TRP A 229       7.922  -8.582  31.463  1.00  0.70           C  
ATOM   3375  C   TRP A 229       8.629  -7.264  31.734  1.00  0.70           C  
ATOM   3376  O   TRP A 229       9.323  -6.746  30.858  1.00  0.70           O  
ATOM   3377  CB  TRP A 229       6.480  -8.362  31.124  1.00  0.70           C  
ATOM   3378  CG  TRP A 229       5.896  -9.536  30.530  1.00  0.70           C  
ATOM   3379  CD1 TRP A 229       6.528 -10.493  29.796  1.00  0.70           C  
ATOM   3380  CD2 TRP A 229       4.554  -9.945  30.655  1.00  0.70           C  
ATOM   3381  NE1 TRP A 229       5.653 -11.466  29.449  1.00  0.70           N  
ATOM   3382  CE2 TRP A 229       4.437 -11.158  29.980  1.00  0.70           C  
ATOM   3383  CE3 TRP A 229       3.447  -9.396  31.290  1.00  0.70           C  
ATOM   3384  CZ2 TRP A 229       3.267 -11.832  29.933  1.00  0.70           C  
ATOM   3385  CZ3 TRP A 229       2.266 -10.072  31.244  1.00  0.70           C  
ATOM   3386  CH2 TRP A 229       2.181 -11.256  30.591  1.00  0.70           C  
ATOM   3387  H   TRP A 229       7.134  -9.747  33.082  1.00  0.70           H  
ATOM   3388  HA  TRP A 229       8.402  -9.062  30.615  1.00  0.70           H  
ATOM   3389 1HB  TRP A 229       5.924  -8.121  32.027  1.00  0.70           H  
ATOM   3390 2HB  TRP A 229       6.389  -7.538  30.452  1.00  0.70           H  
ATOM   3391  HD1 TRP A 229       7.574 -10.476  29.530  1.00  0.70           H  
ATOM   3392  HE1 TRP A 229       5.871 -12.306  28.890  1.00  0.70           H  
ATOM   3393  HE3 TRP A 229       3.526  -8.450  31.814  1.00  0.70           H  
ATOM   3394  HZ2 TRP A 229       3.175 -12.781  29.414  1.00  0.70           H  
ATOM   3395  HZ3 TRP A 229       1.400  -9.646  31.749  1.00  0.70           H  
ATOM   3396  HH2 TRP A 229       1.245 -11.755  30.594  1.00  0.70           H  
ATOM   3397  N   ARG A 230       8.487  -6.734  32.949  1.00  0.69           N  
ATOM   3398  CA  ARG A 230       9.149  -5.488  33.304  1.00  0.69           C  
ATOM   3399  C   ARG A 230      10.658  -5.645  33.127  1.00  0.69           C  
ATOM   3400  O   ARG A 230      11.316  -4.807  32.502  1.00  0.69           O  
ATOM   3401  CB  ARG A 230       8.831  -5.083  34.738  1.00  0.69           C  
ATOM   3402  CG  ARG A 230       9.445  -3.749  35.162  1.00  0.69           C  
ATOM   3403  CD  ARG A 230       9.157  -3.399  36.597  1.00  0.69           C  
ATOM   3404  NE  ARG A 230       9.778  -4.320  37.552  1.00  0.69           N  
ATOM   3405  CZ  ARG A 230      11.069  -4.307  37.925  1.00  0.69           C  
ATOM   3406  NH1 ARG A 230      11.920  -3.429  37.429  1.00  0.69           N  
ATOM   3407  NH2 ARG A 230      11.453  -5.195  38.810  1.00  0.69           N  
ATOM   3408  H   ARG A 230       7.883  -7.192  33.631  1.00  0.69           H  
ATOM   3409  HA  ARG A 230       8.798  -4.702  32.637  1.00  0.69           H  
ATOM   3410 1HB  ARG A 230       7.748  -5.021  34.867  1.00  0.69           H  
ATOM   3411 2HB  ARG A 230       9.194  -5.851  35.423  1.00  0.69           H  
ATOM   3412 1HG  ARG A 230      10.527  -3.803  35.038  1.00  0.69           H  
ATOM   3413 2HG  ARG A 230       9.046  -2.954  34.529  1.00  0.69           H  
ATOM   3414 1HD  ARG A 230       9.528  -2.398  36.804  1.00  0.69           H  
ATOM   3415 2HD  ARG A 230       8.086  -3.422  36.758  1.00  0.69           H  
ATOM   3416  HE  ARG A 230       9.194  -5.041  38.004  1.00  0.69           H  
ATOM   3417 1HH1 ARG A 230      11.606  -2.750  36.749  1.00  0.69           H  
ATOM   3418 2HH1 ARG A 230      12.884  -3.437  37.727  1.00  0.69           H  
ATOM   3419 1HH2 ARG A 230      10.737  -5.847  39.164  1.00  0.69           H  
ATOM   3420 2HH2 ARG A 230      12.407  -5.231  39.130  1.00  0.69           H  
ATOM   3421  N   VAL A 231      11.203  -6.746  33.641  1.00  0.70           N  
ATOM   3422  CA  VAL A 231      12.630  -6.996  33.520  1.00  0.70           C  
ATOM   3423  C   VAL A 231      13.042  -7.132  32.058  1.00  0.70           C  
ATOM   3424  O   VAL A 231      14.063  -6.582  31.646  1.00  0.70           O  
ATOM   3425  CB  VAL A 231      13.026  -8.252  34.309  1.00  0.70           C  
ATOM   3426  CG1 VAL A 231      14.469  -8.626  34.009  1.00  0.70           C  
ATOM   3427  CG2 VAL A 231      12.843  -7.972  35.803  1.00  0.70           C  
ATOM   3428  H   VAL A 231      10.616  -7.416  34.147  1.00  0.70           H  
ATOM   3429  HA  VAL A 231      13.160  -6.148  33.951  1.00  0.70           H  
ATOM   3430  HB  VAL A 231      12.385  -9.086  34.007  1.00  0.70           H  
ATOM   3431 1HG1 VAL A 231      14.734  -9.520  34.570  1.00  0.70           H  
ATOM   3432 2HG1 VAL A 231      14.576  -8.822  32.941  1.00  0.70           H  
ATOM   3433 3HG1 VAL A 231      15.125  -7.806  34.296  1.00  0.70           H  
ATOM   3434 1HG2 VAL A 231      13.110  -8.859  36.374  1.00  0.70           H  
ATOM   3435 2HG2 VAL A 231      13.483  -7.142  36.097  1.00  0.70           H  
ATOM   3436 3HG2 VAL A 231      11.805  -7.712  36.000  1.00  0.70           H  
ATOM   3437  N   ARG A 232      12.250  -7.856  31.262  1.00  0.70           N  
ATOM   3438  CA  ARG A 232      12.537  -8.005  29.837  1.00  0.70           C  
ATOM   3439  C   ARG A 232      12.512  -6.663  29.099  1.00  0.70           C  
ATOM   3440  O   ARG A 232      13.329  -6.421  28.208  1.00  0.70           O  
ATOM   3441  CB  ARG A 232      11.547  -8.968  29.213  1.00  0.70           C  
ATOM   3442  CG  ARG A 232      11.772 -10.412  29.610  1.00  0.70           C  
ATOM   3443  CD  ARG A 232      10.766 -11.323  29.041  1.00  0.70           C  
ATOM   3444  NE  ARG A 232      11.003 -12.688  29.466  1.00  0.70           N  
ATOM   3445  CZ  ARG A 232      11.853 -13.516  28.841  1.00  0.70           C  
ATOM   3446  NH1 ARG A 232      12.476 -13.086  27.772  1.00  0.70           N  
ATOM   3447  NH2 ARG A 232      12.066 -14.741  29.293  1.00  0.70           N  
ATOM   3448  H   ARG A 232      11.432  -8.322  31.656  1.00  0.70           H  
ATOM   3449  HA  ARG A 232      13.534  -8.432  29.737  1.00  0.70           H  
ATOM   3450 1HB  ARG A 232      10.542  -8.694  29.512  1.00  0.70           H  
ATOM   3451 2HB  ARG A 232      11.599  -8.900  28.124  1.00  0.70           H  
ATOM   3452 1HG  ARG A 232      12.750 -10.727  29.249  1.00  0.70           H  
ATOM   3453 2HG  ARG A 232      11.748 -10.501  30.693  1.00  0.70           H  
ATOM   3454 1HD  ARG A 232       9.779 -11.028  29.375  1.00  0.70           H  
ATOM   3455 2HD  ARG A 232      10.816 -11.286  27.953  1.00  0.70           H  
ATOM   3456  HE  ARG A 232      10.528 -13.024  30.292  1.00  0.70           H  
ATOM   3457 1HH1 ARG A 232      12.298 -12.143  27.444  1.00  0.70           H  
ATOM   3458 2HH1 ARG A 232      13.123 -13.680  27.270  1.00  0.70           H  
ATOM   3459 1HH2 ARG A 232      11.587 -15.080  30.116  1.00  0.70           H  
ATOM   3460 2HH2 ARG A 232      12.721 -15.344  28.812  1.00  0.70           H  
ATOM   3461  N   ALA A 233      11.591  -5.773  29.487  1.00  0.71           N  
ATOM   3462  CA  ALA A 233      11.501  -4.437  28.904  1.00  0.71           C  
ATOM   3463  C   ALA A 233      12.807  -3.680  29.154  1.00  0.71           C  
ATOM   3464  O   ALA A 233      13.253  -2.875  28.321  1.00  0.71           O  
ATOM   3465  CB  ALA A 233      10.333  -3.688  29.486  1.00  0.71           C  
ATOM   3466  H   ALA A 233      10.918  -6.040  30.202  1.00  0.71           H  
ATOM   3467  HA  ALA A 233      11.362  -4.540  27.830  1.00  0.71           H  
ATOM   3468 1HB  ALA A 233      10.284  -2.707  29.021  1.00  0.71           H  
ATOM   3469 2HB  ALA A 233       9.410  -4.232  29.294  1.00  0.71           H  
ATOM   3470 3HB  ALA A 233      10.470  -3.580  30.551  1.00  0.71           H  
ATOM   3471  N   ALA A 234      13.417  -3.963  30.306  1.00  0.71           N  
ATOM   3472  CA  ALA A 234      14.702  -3.423  30.708  1.00  0.71           C  
ATOM   3473  C   ALA A 234      14.754  -1.904  30.658  1.00  0.71           C  
ATOM   3474  O   ALA A 234      14.049  -1.226  31.402  1.00  0.71           O  
ATOM   3475  CB  ALA A 234      15.792  -4.031  29.835  1.00  0.71           C  
ATOM   3476  H   ALA A 234      12.942  -4.595  30.955  1.00  0.71           H  
ATOM   3477  HA  ALA A 234      14.876  -3.728  31.741  1.00  0.71           H  
ATOM   3478 1HB  ALA A 234      16.768  -3.679  30.166  1.00  0.71           H  
ATOM   3479 2HB  ALA A 234      15.747  -5.121  29.933  1.00  0.71           H  
ATOM   3480 3HB  ALA A 234      15.638  -3.763  28.793  1.00  0.71           H  
ATOM   3481  N   GLY A 235      15.628  -1.358  29.807  1.00  0.69           N  
ATOM   3482  CA  GLY A 235      15.827   0.087  29.713  1.00  0.69           C  
ATOM   3483  C   GLY A 235      14.781   0.831  28.878  1.00  0.69           C  
ATOM   3484  O   GLY A 235      14.869   2.051  28.722  1.00  0.69           O  
ATOM   3485  H   GLY A 235      16.171  -1.953  29.204  1.00  0.69           H  
ATOM   3486 1HA  GLY A 235      15.835   0.504  30.720  1.00  0.69           H  
ATOM   3487 2HA  GLY A 235      16.814   0.277  29.294  1.00  0.69           H  
ATOM   3488  N   ARG A 236      13.813   0.118  28.316  1.00  0.67           N  
ATOM   3489  CA  ARG A 236      12.790   0.770  27.509  1.00  0.67           C  
ATOM   3490  C   ARG A 236      11.760   1.432  28.408  1.00  0.67           C  
ATOM   3491  O   ARG A 236      11.551   1.025  29.547  1.00  0.67           O  
ATOM   3492  CB  ARG A 236      12.119  -0.223  26.588  1.00  0.67           C  
ATOM   3493  CG  ARG A 236      13.040  -0.799  25.528  1.00  0.67           C  
ATOM   3494  CD  ARG A 236      12.348  -1.803  24.750  1.00  0.67           C  
ATOM   3495  NE  ARG A 236      13.134  -2.321  23.628  1.00  0.67           N  
ATOM   3496  CZ  ARG A 236      14.059  -3.275  23.697  1.00  0.67           C  
ATOM   3497  NH1 ARG A 236      14.406  -3.829  24.849  1.00  0.67           N  
ATOM   3498  NH2 ARG A 236      14.611  -3.643  22.569  1.00  0.67           N  
ATOM   3499  H   ARG A 236      13.767  -0.893  28.452  1.00  0.67           H  
ATOM   3500  HA  ARG A 236      13.262   1.539  26.897  1.00  0.67           H  
ATOM   3501 1HB  ARG A 236      11.711  -1.048  27.172  1.00  0.67           H  
ATOM   3502 2HB  ARG A 236      11.282   0.265  26.076  1.00  0.67           H  
ATOM   3503 1HG  ARG A 236      13.369  -0.002  24.852  1.00  0.67           H  
ATOM   3504 2HG  ARG A 236      13.905  -1.262  26.006  1.00  0.67           H  
ATOM   3505 1HD  ARG A 236      12.074  -2.645  25.392  1.00  0.67           H  
ATOM   3506 2HD  ARG A 236      11.453  -1.341  24.356  1.00  0.67           H  
ATOM   3507  HE  ARG A 236      12.935  -1.977  22.675  1.00  0.67           H  
ATOM   3508 1HH1 ARG A 236      13.963  -3.530  25.716  1.00  0.67           H  
ATOM   3509 2HH1 ARG A 236      15.106  -4.555  24.866  1.00  0.67           H  
ATOM   3510 1HH2 ARG A 236      14.274  -3.194  21.703  1.00  0.67           H  
ATOM   3511 2HH2 ARG A 236      15.317  -4.366  22.548  1.00  0.67           H  
ATOM   3512  N   LYS A 237      11.110   2.471  27.921  1.00  0.64           N  
ATOM   3513  CA  LYS A 237      10.053   3.078  28.720  1.00  0.64           C  
ATOM   3514  C   LYS A 237       8.937   2.067  28.975  1.00  0.64           C  
ATOM   3515  O   LYS A 237       8.510   1.378  28.047  1.00  0.64           O  
ATOM   3516  CB  LYS A 237       9.526   4.336  28.028  1.00  0.64           C  
ATOM   3517  CG  LYS A 237       8.458   5.110  28.794  1.00  0.64           C  
ATOM   3518  CD  LYS A 237       8.114   6.404  28.058  1.00  0.64           C  
ATOM   3519  CE  LYS A 237       7.034   7.188  28.768  1.00  0.64           C  
ATOM   3520  NZ  LYS A 237       6.746   8.485  28.086  1.00  0.64           N  
ATOM   3521  H   LYS A 237      11.309   2.816  26.987  1.00  0.64           H  
ATOM   3522  HA  LYS A 237      10.470   3.365  29.685  1.00  0.64           H  
ATOM   3523 1HB  LYS A 237      10.353   5.016  27.835  1.00  0.64           H  
ATOM   3524 2HB  LYS A 237       9.101   4.062  27.057  1.00  0.64           H  
ATOM   3525 1HG  LYS A 237       7.555   4.499  28.880  1.00  0.64           H  
ATOM   3526 2HG  LYS A 237       8.815   5.343  29.794  1.00  0.64           H  
ATOM   3527 1HD  LYS A 237       9.007   7.025  27.976  1.00  0.64           H  
ATOM   3528 2HD  LYS A 237       7.769   6.161  27.052  1.00  0.64           H  
ATOM   3529 1HE  LYS A 237       6.132   6.594  28.779  1.00  0.64           H  
ATOM   3530 2HE  LYS A 237       7.345   7.386  29.793  1.00  0.64           H  
ATOM   3531 1HZ  LYS A 237       6.016   8.975  28.585  1.00  0.64           H  
ATOM   3532 2HZ  LYS A 237       7.583   9.053  28.073  1.00  0.64           H  
ATOM   3533 3HZ  LYS A 237       6.446   8.308  27.138  1.00  0.64           H  
ATOM   3534  N   VAL A 238       8.493   1.956  30.226  1.00  0.61           N  
ATOM   3535  CA  VAL A 238       7.404   1.040  30.547  1.00  0.61           C  
ATOM   3536  C   VAL A 238       6.262   1.745  31.237  1.00  0.61           C  
ATOM   3537  O   VAL A 238       6.466   2.438  32.234  1.00  0.61           O  
ATOM   3538  CB  VAL A 238       7.857  -0.106  31.487  1.00  0.61           C  
ATOM   3539  CG1 VAL A 238       6.667  -1.022  31.814  1.00  0.61           C  
ATOM   3540  CG2 VAL A 238       8.942  -0.912  30.840  1.00  0.61           C  
ATOM   3541  H   VAL A 238       8.905   2.521  30.955  1.00  0.61           H  
ATOM   3542  HA  VAL A 238       7.028   0.604  29.622  1.00  0.61           H  
ATOM   3543  HB  VAL A 238       8.222   0.318  32.421  1.00  0.61           H  
ATOM   3544 1HG1 VAL A 238       7.000  -1.814  32.478  1.00  0.61           H  
ATOM   3545 2HG1 VAL A 238       5.878  -0.459  32.304  1.00  0.61           H  
ATOM   3546 3HG1 VAL A 238       6.277  -1.457  30.891  1.00  0.61           H  
ATOM   3547 1HG2 VAL A 238       9.249  -1.711  31.514  1.00  0.61           H  
ATOM   3548 2HG2 VAL A 238       8.570  -1.332  29.923  1.00  0.61           H  
ATOM   3549 3HG2 VAL A 238       9.794  -0.283  30.626  1.00  0.61           H  
ATOM   3550  N   LEU A 239       5.072   1.548  30.708  1.00  0.60           N  
ATOM   3551  CA  LEU A 239       3.863   2.054  31.306  1.00  0.60           C  
ATOM   3552  C   LEU A 239       3.146   0.875  31.930  1.00  0.60           C  
ATOM   3553  O   LEU A 239       3.081  -0.206  31.331  1.00  0.60           O  
ATOM   3554  CB  LEU A 239       2.980   2.711  30.258  1.00  0.60           C  
ATOM   3555  CG  LEU A 239       3.582   3.884  29.539  1.00  0.60           C  
ATOM   3556  CD1 LEU A 239       2.584   4.374  28.502  1.00  0.60           C  
ATOM   3557  CD2 LEU A 239       3.975   4.966  30.538  1.00  0.60           C  
ATOM   3558  H   LEU A 239       5.003   0.990  29.867  1.00  0.60           H  
ATOM   3559  HA  LEU A 239       4.109   2.773  32.089  1.00  0.60           H  
ATOM   3560 1HB  LEU A 239       2.758   1.962  29.502  1.00  0.60           H  
ATOM   3561 2HB  LEU A 239       2.059   2.994  30.717  1.00  0.60           H  
ATOM   3562  HG  LEU A 239       4.469   3.565  29.027  1.00  0.60           H  
ATOM   3563 1HD1 LEU A 239       3.017   5.210  27.955  1.00  0.60           H  
ATOM   3564 2HD1 LEU A 239       2.358   3.563  27.814  1.00  0.60           H  
ATOM   3565 3HD1 LEU A 239       1.670   4.697  28.972  1.00  0.60           H  
ATOM   3566 1HD2 LEU A 239       4.414   5.797  30.014  1.00  0.60           H  
ATOM   3567 2HD2 LEU A 239       3.122   5.317  31.086  1.00  0.60           H  
ATOM   3568 3HD2 LEU A 239       4.702   4.556  31.247  1.00  0.60           H  
ATOM   3569  N   THR A 240       2.591   1.094  33.100  1.00  0.61           N  
ATOM   3570  CA  THR A 240       1.871   0.049  33.803  1.00  0.61           C  
ATOM   3571  C   THR A 240       0.395   0.387  33.962  1.00  0.61           C  
ATOM   3572  O   THR A 240       0.059   1.506  34.373  1.00  0.61           O  
ATOM   3573  CB  THR A 240       2.509  -0.149  35.180  1.00  0.61           C  
ATOM   3574  OG1 THR A 240       3.882  -0.530  35.036  1.00  0.61           O  
ATOM   3575  CG2 THR A 240       1.791  -1.181  35.930  1.00  0.61           C  
ATOM   3576  H   THR A 240       2.732   2.008  33.551  1.00  0.61           H  
ATOM   3577  HA  THR A 240       1.948  -0.881  33.237  1.00  0.61           H  
ATOM   3578  HB  THR A 240       2.467   0.792  35.734  1.00  0.61           H  
ATOM   3579  HG1 THR A 240       4.397   0.236  34.750  1.00  0.61           H  
ATOM   3580 1HG2 THR A 240       2.259  -1.298  36.898  1.00  0.61           H  
ATOM   3581 2HG2 THR A 240       0.757  -0.884  36.063  1.00  0.61           H  
ATOM   3582 3HG2 THR A 240       1.830  -2.120  35.384  1.00  0.61           H  
ATOM   3583  N   PHE A 241      -0.489  -0.578  33.694  1.00  0.64           N  
ATOM   3584  CA  PHE A 241      -1.902  -0.295  33.919  1.00  0.64           C  
ATOM   3585  C   PHE A 241      -2.565  -1.366  34.786  1.00  0.64           C  
ATOM   3586  O   PHE A 241      -2.063  -2.492  34.900  1.00  0.64           O  
ATOM   3587  CB  PHE A 241      -2.660  -0.171  32.606  1.00  0.64           C  
ATOM   3588  CG  PHE A 241      -2.845  -1.415  31.865  1.00  0.64           C  
ATOM   3589  CD1 PHE A 241      -3.986  -2.161  32.075  1.00  0.64           C  
ATOM   3590  CD2 PHE A 241      -1.909  -1.858  30.970  1.00  0.64           C  
ATOM   3591  CE1 PHE A 241      -4.190  -3.314  31.399  1.00  0.64           C  
ATOM   3592  CE2 PHE A 241      -2.106  -3.028  30.285  1.00  0.64           C  
ATOM   3593  CZ  PHE A 241      -3.247  -3.749  30.503  1.00  0.64           C  
ATOM   3594  H   PHE A 241      -0.169  -1.479  33.332  1.00  0.64           H  
ATOM   3595  HA  PHE A 241      -1.977   0.648  34.430  1.00  0.64           H  
ATOM   3596 1HB  PHE A 241      -3.639   0.252  32.812  1.00  0.64           H  
ATOM   3597 2HB  PHE A 241      -2.139   0.531  31.957  1.00  0.64           H  
ATOM   3598  HD1 PHE A 241      -4.730  -1.806  32.791  1.00  0.64           H  
ATOM   3599  HD2 PHE A 241      -1.006  -1.271  30.815  1.00  0.64           H  
ATOM   3600  HE1 PHE A 241      -5.101  -3.889  31.568  1.00  0.64           H  
ATOM   3601  HE2 PHE A 241      -1.363  -3.390  29.571  1.00  0.64           H  
ATOM   3602  HZ  PHE A 241      -3.408  -4.678  29.955  1.00  0.64           H  
ATOM   3603  N   ALA A 242      -3.696  -1.013  35.412  1.00  0.70           N  
ATOM   3604  CA  ALA A 242      -4.429  -1.994  36.235  1.00  0.70           C  
ATOM   3605  C   ALA A 242      -5.847  -1.568  36.608  1.00  0.70           C  
ATOM   3606  O   ALA A 242      -6.190  -0.383  36.543  1.00  0.70           O  
ATOM   3607  CB  ALA A 242      -3.671  -2.258  37.510  1.00  0.70           C  
ATOM   3608  H   ALA A 242      -4.018  -0.048  35.308  1.00  0.70           H  
ATOM   3609  HA  ALA A 242      -4.497  -2.923  35.664  1.00  0.70           H  
ATOM   3610 1HB  ALA A 242      -4.185  -3.016  38.099  1.00  0.70           H  
ATOM   3611 2HB  ALA A 242      -2.709  -2.591  37.278  1.00  0.70           H  
ATOM   3612 3HB  ALA A 242      -3.606  -1.340  38.092  1.00  0.70           H  
ATOM   3613  N   VAL A 243      -6.657  -2.532  37.058  1.00  0.77           N  
ATOM   3614  CA  VAL A 243      -7.964  -2.181  37.618  1.00  0.77           C  
ATOM   3615  C   VAL A 243      -7.898  -2.399  39.125  1.00  0.77           C  
ATOM   3616  O   VAL A 243      -8.722  -1.883  39.881  1.00  0.77           O  
ATOM   3617  CB  VAL A 243      -9.119  -2.997  36.994  1.00  0.77           C  
ATOM   3618  CG1 VAL A 243      -9.216  -2.725  35.511  1.00  0.77           C  
ATOM   3619  CG2 VAL A 243      -8.909  -4.461  37.243  1.00  0.77           C  
ATOM   3620  H   VAL A 243      -6.331  -3.509  37.088  1.00  0.77           H  
ATOM   3621  HA  VAL A 243      -8.163  -1.126  37.433  1.00  0.77           H  
ATOM   3622  HB  VAL A 243     -10.059  -2.684  37.446  1.00  0.77           H  
ATOM   3623 1HG1 VAL A 243     -10.048  -3.292  35.086  1.00  0.77           H  
ATOM   3624 2HG1 VAL A 243      -9.388  -1.671  35.357  1.00  0.77           H  
ATOM   3625 3HG1 VAL A 243      -8.290  -3.026  35.032  1.00  0.77           H  
ATOM   3626 1HG2 VAL A 243      -9.732  -5.026  36.810  1.00  0.77           H  
ATOM   3627 2HG2 VAL A 243      -7.967  -4.782  36.791  1.00  0.77           H  
ATOM   3628 3HG2 VAL A 243      -8.877  -4.637  38.306  1.00  0.77           H  
ATOM   3629  N   LEU A 244      -6.875  -3.134  39.552  1.00  0.82           N  
ATOM   3630  CA  LEU A 244      -6.612  -3.381  40.966  1.00  0.82           C  
ATOM   3631  C   LEU A 244      -5.430  -2.499  41.393  1.00  0.82           C  
ATOM   3632  O   LEU A 244      -5.083  -1.539  40.698  1.00  0.82           O  
ATOM   3633  CB  LEU A 244      -6.322  -4.856  41.238  1.00  0.82           C  
ATOM   3634  CG  LEU A 244      -7.369  -5.831  40.727  1.00  0.82           C  
ATOM   3635  CD1 LEU A 244      -6.912  -7.241  41.008  1.00  0.82           C  
ATOM   3636  CD2 LEU A 244      -8.712  -5.522  41.369  1.00  0.82           C  
ATOM   3637  H   LEU A 244      -6.270  -3.594  38.854  1.00  0.82           H  
ATOM   3638  HA  LEU A 244      -7.485  -3.090  41.547  1.00  0.82           H  
ATOM   3639 1HB  LEU A 244      -5.375  -5.110  40.798  1.00  0.82           H  
ATOM   3640 2HB  LEU A 244      -6.246  -5.008  42.307  1.00  0.82           H  
ATOM   3641  HG  LEU A 244      -7.446  -5.732  39.652  1.00  0.82           H  
ATOM   3642 1HD1 LEU A 244      -7.646  -7.945  40.618  1.00  0.82           H  
ATOM   3643 2HD1 LEU A 244      -5.949  -7.408  40.516  1.00  0.82           H  
ATOM   3644 3HD1 LEU A 244      -6.804  -7.383  42.081  1.00  0.82           H  
ATOM   3645 1HD2 LEU A 244      -9.463  -6.215  40.990  1.00  0.82           H  
ATOM   3646 2HD2 LEU A 244      -8.632  -5.627  42.451  1.00  0.82           H  
ATOM   3647 3HD2 LEU A 244      -9.005  -4.500  41.125  1.00  0.82           H  
ATOM   3648  N   ASN A 245      -4.868  -2.766  42.568  1.00  0.84           N  
ATOM   3649  CA  ASN A 245      -3.787  -1.957  43.135  1.00  0.84           C  
ATOM   3650  C   ASN A 245      -4.214  -0.489  43.229  1.00  0.84           C  
ATOM   3651  O   ASN A 245      -5.250  -0.293  43.863  1.00  0.84           O  
ATOM   3652  CB  ASN A 245      -2.536  -2.131  42.260  1.00  0.84           C  
ATOM   3653  CG  ASN A 245      -2.036  -3.553  42.300  1.00  0.84           C  
ATOM   3654  OD1 ASN A 245      -1.691  -4.077  43.369  1.00  0.84           O  
ATOM   3655  ND2 ASN A 245      -2.043  -4.204  41.168  1.00  0.84           N  
ATOM   3656  H   ASN A 245      -5.196  -3.560  43.095  1.00  0.84           H  
ATOM   3657  HA  ASN A 245      -3.576  -2.306  44.147  1.00  0.84           H  
ATOM   3658 1HB  ASN A 245      -2.723  -1.841  41.229  1.00  0.84           H  
ATOM   3659 2HB  ASN A 245      -1.740  -1.497  42.636  1.00  0.84           H  
ATOM   3660 1HD2 ASN A 245      -1.747  -5.161  41.127  1.00  0.84           H  
ATOM   3661 2HD2 ASN A 245      -2.379  -3.756  40.333  1.00  0.84           H  
ATOM   3662  N   ALA A 246      -3.202   0.372  43.371  1.00  0.82           N  
ATOM   3663  CA  ALA A 246      -3.137   1.524  42.479  1.00  0.82           C  
ATOM   3664  C   ALA A 246      -1.707   2.046  42.326  1.00  0.82           C  
ATOM   3665  O   ALA A 246      -1.463   3.232  42.523  1.00  0.82           O  
ATOM   3666  CB  ALA A 246      -4.034   2.640  43.005  1.00  0.82           C  
ATOM   3667  H   ALA A 246      -2.987   0.605  44.332  1.00  0.82           H  
ATOM   3668  HA  ALA A 246      -3.492   1.211  41.496  1.00  0.82           H  
ATOM   3669 1HB  ALA A 246      -4.000   3.484  42.314  1.00  0.82           H  
ATOM   3670 2HB  ALA A 246      -5.062   2.280  43.083  1.00  0.82           H  
ATOM   3671 3HB  ALA A 246      -3.686   2.958  43.984  1.00  0.82           H  
ATOM   3672  N   THR A 247      -0.763   1.172  41.974  1.00  0.77           N  
ATOM   3673  CA  THR A 247       0.641   1.589  41.815  1.00  0.77           C  
ATOM   3674  C   THR A 247       0.973   1.756  40.334  1.00  0.77           C  
ATOM   3675  O   THR A 247       2.113   2.009  39.944  1.00  0.77           O  
ATOM   3676  CB  THR A 247       1.603   0.583  42.458  1.00  0.77           C  
ATOM   3677  OG1 THR A 247       1.502  -0.668  41.801  1.00  0.77           O  
ATOM   3678  CG2 THR A 247       1.224   0.391  43.915  1.00  0.77           C  
ATOM   3679  H   THR A 247      -1.017   0.205  41.832  1.00  0.77           H  
ATOM   3680  HA  THR A 247       0.780   2.555  42.302  1.00  0.77           H  
ATOM   3681  HB  THR A 247       2.627   0.949  42.385  1.00  0.77           H  
ATOM   3682  HG1 THR A 247       1.813  -0.575  40.894  1.00  0.77           H  
ATOM   3683 1HG2 THR A 247       1.901  -0.327  44.376  1.00  0.77           H  
ATOM   3684 2HG2 THR A 247       1.294   1.346  44.436  1.00  0.77           H  
ATOM   3685 3HG2 THR A 247       0.202   0.017  43.977  1.00  0.77           H  
ATOM   3686  N   ALA A 248      -0.052   1.558  39.528  1.00  0.71           N  
ATOM   3687  CA  ALA A 248      -0.038   1.645  38.083  1.00  0.71           C  
ATOM   3688  C   ALA A 248       0.022   3.100  37.635  1.00  0.71           C  
ATOM   3689  O   ALA A 248      -0.298   4.000  38.412  1.00  0.71           O  
ATOM   3690  CB  ALA A 248      -1.270   0.974  37.538  1.00  0.71           C  
ATOM   3691  H   ALA A 248      -0.931   1.352  39.969  1.00  0.71           H  
ATOM   3692  HA  ALA A 248       0.853   1.143  37.710  1.00  0.71           H  
ATOM   3693 1HB  ALA A 248      -1.257   1.034  36.478  1.00  0.71           H  
ATOM   3694 2HB  ALA A 248      -1.291  -0.070  37.846  1.00  0.71           H  
ATOM   3695 3HB  ALA A 248      -2.151   1.477  37.912  1.00  0.71           H  
ATOM   3696  N   ASP A 249       0.420   3.326  36.381  1.00  0.65           N  
ATOM   3697  CA  ASP A 249       0.472   4.666  35.813  1.00  0.65           C  
ATOM   3698  C   ASP A 249      -0.917   5.035  35.309  1.00  0.65           C  
ATOM   3699  O   ASP A 249      -1.334   6.189  35.399  1.00  0.65           O  
ATOM   3700  CB  ASP A 249       1.446   4.701  34.628  1.00  0.65           C  
ATOM   3701  CG  ASP A 249       2.884   4.430  34.994  1.00  0.65           C  
ATOM   3702  OD1 ASP A 249       3.476   5.220  35.692  1.00  0.65           O  
ATOM   3703  OD2 ASP A 249       3.380   3.389  34.583  1.00  0.65           O  
ATOM   3704  H   ASP A 249       0.650   2.548  35.778  1.00  0.65           H  
ATOM   3705  HA  ASP A 249       0.778   5.376  36.581  1.00  0.65           H  
ATOM   3706 1HB  ASP A 249       1.148   3.943  33.916  1.00  0.65           H  
ATOM   3707 2HB  ASP A 249       1.378   5.666  34.127  1.00  0.65           H  
ATOM   3708  N   PHE A 250      -1.639   4.021  34.822  1.00  0.60           N  
ATOM   3709  CA  PHE A 250      -2.989   4.217  34.306  1.00  0.60           C  
ATOM   3710  C   PHE A 250      -3.922   3.258  35.008  1.00  0.60           C  
ATOM   3711  O   PHE A 250      -3.723   2.041  34.955  1.00  0.60           O  
ATOM   3712  CB  PHE A 250      -3.051   3.936  32.807  1.00  0.60           C  
ATOM   3713  CG  PHE A 250      -2.104   4.778  32.061  1.00  0.60           C  
ATOM   3714  CD1 PHE A 250      -0.820   4.363  31.933  1.00  0.60           C  
ATOM   3715  CD2 PHE A 250      -2.453   5.972  31.525  1.00  0.60           C  
ATOM   3716  CE1 PHE A 250       0.091   5.130  31.300  1.00  0.60           C  
ATOM   3717  CE2 PHE A 250      -1.520   6.749  30.885  1.00  0.60           C  
ATOM   3718  CZ  PHE A 250      -0.249   6.325  30.773  1.00  0.60           C  
ATOM   3719  H   PHE A 250      -1.209   3.100  34.779  1.00  0.60           H  
ATOM   3720  HA  PHE A 250      -3.305   5.235  34.500  1.00  0.60           H  
ATOM   3721 1HB  PHE A 250      -2.814   2.896  32.615  1.00  0.60           H  
ATOM   3722 2HB  PHE A 250      -4.058   4.129  32.433  1.00  0.60           H  
ATOM   3723  HD1 PHE A 250      -0.526   3.402  32.364  1.00  0.60           H  
ATOM   3724  HD2 PHE A 250      -3.463   6.303  31.614  1.00  0.60           H  
ATOM   3725  HE1 PHE A 250       1.082   4.791  31.230  1.00  0.60           H  
ATOM   3726  HE2 PHE A 250      -1.798   7.710  30.469  1.00  0.60           H  
ATOM   3727  HZ  PHE A 250       0.497   6.938  30.267  1.00  0.60           H  
ATOM   3728  N   HIS A 251      -4.944   3.774  35.652  1.00  0.58           N  
ATOM   3729  CA  HIS A 251      -5.819   2.821  36.305  1.00  0.58           C  
ATOM   3730  C   HIS A 251      -7.251   3.243  36.292  1.00  0.58           C  
ATOM   3731  O   HIS A 251      -7.593   4.404  36.045  1.00  0.58           O  
ATOM   3732  CB  HIS A 251      -5.386   2.502  37.756  1.00  0.58           C  
ATOM   3733  CG  HIS A 251      -5.558   3.551  38.792  1.00  0.58           C  
ATOM   3734  ND1 HIS A 251      -6.730   3.681  39.516  1.00  0.58           N  
ATOM   3735  CD2 HIS A 251      -4.711   4.496  39.267  1.00  0.58           C  
ATOM   3736  CE1 HIS A 251      -6.600   4.666  40.387  1.00  0.58           C  
ATOM   3737  NE2 HIS A 251      -5.382   5.180  40.259  1.00  0.58           N  
ATOM   3738  H   HIS A 251      -5.072   4.787  35.687  1.00  0.58           H  
ATOM   3739  HA  HIS A 251      -5.786   1.883  35.760  1.00  0.58           H  
ATOM   3740 1HB  HIS A 251      -5.946   1.630  38.101  1.00  0.58           H  
ATOM   3741 2HB  HIS A 251      -4.345   2.214  37.752  1.00  0.58           H  
ATOM   3742  HD1 HIS A 251      -7.565   3.082  39.426  1.00  0.58           H  
ATOM   3743  HD2 HIS A 251      -3.680   4.762  39.013  1.00  0.58           H  
ATOM   3744  HE1 HIS A 251      -7.423   4.928  41.050  1.00  0.58           H  
ATOM   3745  N   ALA A 252      -8.098   2.269  36.522  1.00  0.58           N  
ATOM   3746  CA  ALA A 252      -9.510   2.547  36.642  1.00  0.58           C  
ATOM   3747  C   ALA A 252      -9.905   2.613  38.108  1.00  0.58           C  
ATOM   3748  O   ALA A 252      -9.243   2.024  38.968  1.00  0.58           O  
ATOM   3749  CB  ALA A 252     -10.333   1.508  35.924  1.00  0.58           C  
ATOM   3750  H   ALA A 252      -7.723   1.323  36.649  1.00  0.58           H  
ATOM   3751  HA  ALA A 252      -9.701   3.510  36.192  1.00  0.58           H  
ATOM   3752 1HB  ALA A 252     -11.385   1.752  36.023  1.00  0.58           H  
ATOM   3753 2HB  ALA A 252     -10.072   1.479  34.875  1.00  0.58           H  
ATOM   3754 3HB  ALA A 252     -10.144   0.537  36.369  1.00  0.58           H  
ATOM   3755  N   SER A 253     -10.990   3.322  38.388  1.00  0.60           N  
ATOM   3756  CA  SER A 253     -11.576   3.314  39.727  1.00  0.60           C  
ATOM   3757  C   SER A 253     -13.059   3.540  39.607  1.00  0.60           C  
ATOM   3758  O   SER A 253     -13.540   3.980  38.555  1.00  0.60           O  
ATOM   3759  CB  SER A 253     -11.041   4.420  40.610  1.00  0.60           C  
ATOM   3760  OG  SER A 253     -11.543   5.670  40.195  1.00  0.60           O  
ATOM   3761  H   SER A 253     -11.399   3.882  37.642  1.00  0.60           H  
ATOM   3762  HA  SER A 253     -11.399   2.343  40.193  1.00  0.60           H  
ATOM   3763 1HB  SER A 253     -11.317   4.242  41.649  1.00  0.60           H  
ATOM   3764 2HB  SER A 253      -9.953   4.424  40.551  1.00  0.60           H  
ATOM   3765  HG  SER A 253     -12.404   5.821  40.686  1.00  0.60           H  
ATOM   3766  N   ASP A 254     -13.785   3.267  40.693  1.00  0.63           N  
ATOM   3767  CA  ASP A 254     -15.215   3.537  40.729  1.00  0.63           C  
ATOM   3768  C   ASP A 254     -15.919   2.863  39.564  1.00  0.63           C  
ATOM   3769  O   ASP A 254     -16.758   3.468  38.901  1.00  0.63           O  
ATOM   3770  CB  ASP A 254     -15.415   5.050  40.685  1.00  0.63           C  
ATOM   3771  CG  ASP A 254     -14.753   5.708  41.878  1.00  0.63           C  
ATOM   3772  OD1 ASP A 254     -15.066   5.356  42.990  1.00  0.63           O  
ATOM   3773  OD2 ASP A 254     -13.820   6.455  41.658  1.00  0.63           O  
ATOM   3774  H   ASP A 254     -13.330   2.887  41.512  1.00  0.63           H  
ATOM   3775  HA  ASP A 254     -15.626   3.143  41.659  1.00  0.63           H  
ATOM   3776 1HB  ASP A 254     -15.020   5.478  39.765  1.00  0.63           H  
ATOM   3777 2HB  ASP A 254     -16.482   5.273  40.711  1.00  0.63           H  
ATOM   3778  N   ILE A 255     -15.570   1.603  39.315  1.00  0.69           N  
ATOM   3779  CA  ILE A 255     -16.160   0.895  38.200  1.00  0.69           C  
ATOM   3780  C   ILE A 255     -17.567   0.456  38.556  1.00  0.69           C  
ATOM   3781  O   ILE A 255     -17.774  -0.248  39.549  1.00  0.69           O  
ATOM   3782  CB  ILE A 255     -15.345  -0.369  37.834  1.00  0.69           C  
ATOM   3783  CG1 ILE A 255     -13.890  -0.009  37.418  1.00  0.69           C  
ATOM   3784  CG2 ILE A 255     -16.037  -1.069  36.651  1.00  0.69           C  
ATOM   3785  CD1 ILE A 255     -12.971  -1.220  37.314  1.00  0.69           C  
ATOM   3786  H   ILE A 255     -14.886   1.146  39.897  1.00  0.69           H  
ATOM   3787  HA  ILE A 255     -16.201   1.560  37.343  1.00  0.69           H  
ATOM   3788  HB  ILE A 255     -15.297  -1.045  38.686  1.00  0.69           H  
ATOM   3789 1HG1 ILE A 255     -13.905   0.459  36.460  1.00  0.69           H  
ATOM   3790 2HG1 ILE A 255     -13.473   0.691  38.144  1.00  0.69           H  
ATOM   3791 1HG2 ILE A 255     -15.477  -1.958  36.380  1.00  0.69           H  
ATOM   3792 2HG2 ILE A 255     -17.051  -1.354  36.926  1.00  0.69           H  
ATOM   3793 3HG2 ILE A 255     -16.075  -0.387  35.799  1.00  0.69           H  
ATOM   3794 1HD1 ILE A 255     -11.977  -0.900  37.019  1.00  0.69           H  
ATOM   3795 2HD1 ILE A 255     -12.914  -1.717  38.281  1.00  0.69           H  
ATOM   3796 3HD1 ILE A 255     -13.363  -1.916  36.572  1.00  0.69           H  
ATOM   3797  N   THR A 256     -18.528   0.861  37.739  1.00  0.77           N  
ATOM   3798  CA  THR A 256     -19.918   0.492  37.946  1.00  0.77           C  
ATOM   3799  C   THR A 256     -20.415  -0.159  36.676  1.00  0.77           C  
ATOM   3800  O   THR A 256     -19.839   0.057  35.615  1.00  0.77           O  
ATOM   3801  CB  THR A 256     -20.783   1.719  38.301  1.00  0.77           C  
ATOM   3802  OG1 THR A 256     -20.774   2.649  37.211  1.00  0.77           O  
ATOM   3803  CG2 THR A 256     -20.235   2.407  39.550  1.00  0.77           C  
ATOM   3804  H   THR A 256     -18.271   1.464  36.958  1.00  0.77           H  
ATOM   3805  HA  THR A 256     -19.985  -0.234  38.755  1.00  0.77           H  
ATOM   3806  HB  THR A 256     -21.807   1.396  38.486  1.00  0.77           H  
ATOM   3807  HG1 THR A 256     -19.859   2.917  37.030  1.00  0.77           H  
ATOM   3808 1HG2 THR A 256     -20.855   3.267  39.791  1.00  0.77           H  
ATOM   3809 2HG2 THR A 256     -20.242   1.705  40.384  1.00  0.77           H  
ATOM   3810 3HG2 THR A 256     -19.216   2.740  39.368  1.00  0.77           H  
ATOM   3811  N   VAL A 257     -21.474  -0.951  36.765  1.00  0.86           N  
ATOM   3812  CA  VAL A 257     -22.004  -1.621  35.580  1.00  0.86           C  
ATOM   3813  C   VAL A 257     -23.485  -1.310  35.359  1.00  0.86           C  
ATOM   3814  O   VAL A 257     -24.276  -1.356  36.304  1.00  0.86           O  
ATOM   3815  CB  VAL A 257     -21.738  -3.137  35.698  1.00  0.86           C  
ATOM   3816  CG1 VAL A 257     -22.297  -3.817  34.563  1.00  0.86           C  
ATOM   3817  CG2 VAL A 257     -20.212  -3.401  35.730  1.00  0.86           C  
ATOM   3818  H   VAL A 257     -21.917  -1.095  37.661  1.00  0.86           H  
ATOM   3819  HA  VAL A 257     -21.466  -1.261  34.710  1.00  0.86           H  
ATOM   3820  HB  VAL A 257     -22.211  -3.524  36.599  1.00  0.86           H  
ATOM   3821 1HG1 VAL A 257     -22.103  -4.885  34.639  1.00  0.86           H  
ATOM   3822 2HG1 VAL A 257     -23.367  -3.645  34.522  1.00  0.86           H  
ATOM   3823 3HG1 VAL A 257     -21.821  -3.415  33.685  1.00  0.86           H  
ATOM   3824 1HG2 VAL A 257     -20.029  -4.471  35.802  1.00  0.86           H  
ATOM   3825 2HG2 VAL A 257     -19.764  -3.022  34.816  1.00  0.86           H  
ATOM   3826 3HG2 VAL A 257     -19.757  -2.908  36.585  1.00  0.86           H  
ATOM   3827  N   ASP A 258     -23.853  -0.950  34.118  1.00  0.94           N  
ATOM   3828  CA  ASP A 258     -25.248  -0.612  33.826  1.00  0.94           C  
ATOM   3829  C   ASP A 258     -26.088  -1.855  33.526  1.00  0.94           C  
ATOM   3830  O   ASP A 258     -25.600  -2.983  33.581  1.00  0.94           O  
ATOM   3831  CB  ASP A 258     -25.379   0.370  32.641  1.00  0.94           C  
ATOM   3832  CG  ASP A 258     -25.052  -0.220  31.245  1.00  0.94           C  
ATOM   3833  OD1 ASP A 258     -24.959  -1.441  31.133  1.00  0.94           O  
ATOM   3834  OD2 ASP A 258     -24.968   0.549  30.296  1.00  0.94           O  
ATOM   3835  H   ASP A 258     -23.148  -0.921  33.380  1.00  0.94           H  
ATOM   3836  HA  ASP A 258     -25.670  -0.128  34.707  1.00  0.94           H  
ATOM   3837 1HB  ASP A 258     -26.382   0.788  32.620  1.00  0.94           H  
ATOM   3838 2HB  ASP A 258     -24.697   1.207  32.810  1.00  0.94           H  
ATOM   3839  N   ALA A 259     -27.344  -1.635  33.135  1.00  1.00           N  
ATOM   3840  CA  ALA A 259     -28.315  -2.694  32.841  1.00  1.00           C  
ATOM   3841  C   ALA A 259     -27.889  -3.646  31.716  1.00  1.00           C  
ATOM   3842  O   ALA A 259     -28.397  -4.766  31.626  1.00  1.00           O  
ATOM   3843  CB  ALA A 259     -29.646  -2.067  32.468  1.00  1.00           C  
ATOM   3844  H   ALA A 259     -27.664  -0.682  33.081  1.00  1.00           H  
ATOM   3845  HA  ALA A 259     -28.439  -3.286  33.748  1.00  1.00           H  
ATOM   3846 1HB  ALA A 259     -30.381  -2.852  32.295  1.00  1.00           H  
ATOM   3847 2HB  ALA A 259     -29.986  -1.423  33.278  1.00  1.00           H  
ATOM   3848 3HB  ALA A 259     -29.524  -1.478  31.560  1.00  1.00           H  
ATOM   3849  N   ARG A 260     -27.030  -3.184  30.806  1.00  1.01           N  
ATOM   3850  CA  ARG A 260     -26.608  -3.991  29.675  1.00  1.01           C  
ATOM   3851  C   ARG A 260     -25.466  -4.909  30.062  1.00  1.01           C  
ATOM   3852  O   ARG A 260     -25.145  -5.848  29.333  1.00  1.01           O  
ATOM   3853  CB  ARG A 260     -26.119  -3.116  28.533  1.00  1.01           C  
ATOM   3854  CG  ARG A 260     -27.134  -2.196  27.886  1.00  1.01           C  
ATOM   3855  CD  ARG A 260     -26.465  -1.318  26.857  1.00  1.01           C  
ATOM   3856  NE  ARG A 260     -25.512  -0.381  27.466  1.00  1.01           N  
ATOM   3857  CZ  ARG A 260     -24.587   0.339  26.810  1.00  1.01           C  
ATOM   3858  NH1 ARG A 260     -24.445   0.258  25.495  1.00  1.01           N  
ATOM   3859  NH2 ARG A 260     -23.826   1.115  27.541  1.00  1.01           N  
ATOM   3860  H   ARG A 260     -26.577  -2.278  30.931  1.00  1.01           H  
ATOM   3861  HA  ARG A 260     -27.442  -4.588  29.342  1.00  1.01           H  
ATOM   3862 1HB  ARG A 260     -25.316  -2.480  28.903  1.00  1.01           H  
ATOM   3863 2HB  ARG A 260     -25.693  -3.744  27.753  1.00  1.01           H  
ATOM   3864 1HG  ARG A 260     -27.911  -2.784  27.403  1.00  1.01           H  
ATOM   3865 2HG  ARG A 260     -27.575  -1.556  28.653  1.00  1.01           H  
ATOM   3866 1HD  ARG A 260     -25.919  -1.941  26.151  1.00  1.01           H  
ATOM   3867 2HD  ARG A 260     -27.217  -0.739  26.325  1.00  1.01           H  
ATOM   3868  HE  ARG A 260     -25.521  -0.249  28.495  1.00  1.01           H  
ATOM   3869 1HH1 ARG A 260     -25.043  -0.355  24.961  1.00  1.01           H  
ATOM   3870 2HH1 ARG A 260     -23.717   0.803  25.017  1.00  1.01           H  
ATOM   3871 1HH2 ARG A 260     -23.997   1.110  28.562  1.00  1.01           H  
ATOM   3872 2HH2 ARG A 260     -23.102   1.684  27.129  1.00  1.01           H  
ATOM   3873  N   GLY A 261     -24.849  -4.616  31.212  1.00  0.97           N  
ATOM   3874  CA  GLY A 261     -23.643  -5.274  31.675  1.00  0.97           C  
ATOM   3875  C   GLY A 261     -22.415  -4.455  31.292  1.00  0.97           C  
ATOM   3876  O   GLY A 261     -21.272  -4.912  31.450  1.00  0.97           O  
ATOM   3877  H   GLY A 261     -25.217  -3.871  31.806  1.00  0.97           H  
ATOM   3878 1HA  GLY A 261     -23.697  -5.414  32.751  1.00  0.97           H  
ATOM   3879 2HA  GLY A 261     -23.562  -6.251  31.231  1.00  0.97           H  
ATOM   3880  N   CYS A 262     -22.644  -3.243  30.770  1.00  0.90           N  
ATOM   3881  CA  CYS A 262     -21.547  -2.405  30.333  1.00  0.90           C  
ATOM   3882  C   CYS A 262     -20.952  -1.575  31.462  1.00  0.90           C  
ATOM   3883  O   CYS A 262     -21.685  -0.921  32.207  1.00  0.90           O  
ATOM   3884  CB  CYS A 262     -21.994  -1.481  29.217  1.00  0.90           C  
ATOM   3885  SG  CYS A 262     -22.439  -2.322  27.703  1.00  0.90           S  
ATOM   3886  H   CYS A 262     -23.596  -2.865  30.702  1.00  0.90           H  
ATOM   3887  HA  CYS A 262     -20.813  -3.064  29.910  1.00  0.90           H  
ATOM   3888 1HB  CYS A 262     -22.849  -0.902  29.545  1.00  0.90           H  
ATOM   3889 2HB  CYS A 262     -21.202  -0.798  29.000  1.00  0.90           H  
ATOM   3890  HG  CYS A 262     -21.220  -2.893  27.532  1.00  0.90           H  
ATOM   3891  N   PRO A 263     -19.632  -1.606  31.665  1.00  0.81           N  
ATOM   3892  CA  PRO A 263     -18.956  -0.866  32.685  1.00  0.81           C  
ATOM   3893  C   PRO A 263     -18.818   0.609  32.356  1.00  0.81           C  
ATOM   3894  O   PRO A 263     -18.675   1.000  31.188  1.00  0.81           O  
ATOM   3895  CB  PRO A 263     -17.604  -1.540  32.741  1.00  0.81           C  
ATOM   3896  CG  PRO A 263     -17.380  -2.010  31.343  1.00  0.81           C  
ATOM   3897  CD  PRO A 263     -18.741  -2.396  30.827  1.00  0.81           C  
ATOM   3898  HA  PRO A 263     -19.485  -1.010  33.620  1.00  0.81           H  
ATOM   3899 1HB  PRO A 263     -16.860  -0.811  33.085  1.00  0.81           H  
ATOM   3900 2HB  PRO A 263     -17.617  -2.360  33.478  1.00  0.81           H  
ATOM   3901 1HG  PRO A 263     -16.958  -1.181  30.785  1.00  0.81           H  
ATOM   3902 2HG  PRO A 263     -16.653  -2.837  31.306  1.00  0.81           H  
ATOM   3903 1HD  PRO A 263     -18.812  -2.068  29.789  1.00  0.81           H  
ATOM   3904 2HD  PRO A 263     -18.909  -3.467  30.960  1.00  0.81           H  
ATOM   3905  N   SER A 264     -18.711   1.379  33.418  1.00  0.74           N  
ATOM   3906  CA  SER A 264     -18.429   2.802  33.403  1.00  0.74           C  
ATOM   3907  C   SER A 264     -17.414   3.066  34.488  1.00  0.74           C  
ATOM   3908  O   SER A 264     -17.554   2.575  35.611  1.00  0.74           O  
ATOM   3909  CB  SER A 264     -19.684   3.612  33.652  1.00  0.74           C  
ATOM   3910  OG  SER A 264     -19.396   4.983  33.726  1.00  0.74           O  
ATOM   3911  H   SER A 264     -18.891   0.940  34.316  1.00  0.74           H  
ATOM   3912  HA  SER A 264     -18.006   3.067  32.441  1.00  0.74           H  
ATOM   3913 1HB  SER A 264     -20.383   3.430  32.847  1.00  0.74           H  
ATOM   3914 2HB  SER A 264     -20.157   3.280  34.575  1.00  0.74           H  
ATOM   3915  HG  SER A 264     -18.819   5.169  32.974  1.00  0.74           H  
ATOM   3916  N   PHE A 265     -16.360   3.796  34.155  1.00  0.69           N  
ATOM   3917  CA  PHE A 265     -15.295   3.986  35.127  1.00  0.69           C  
ATOM   3918  C   PHE A 265     -14.561   5.298  35.003  1.00  0.69           C  
ATOM   3919  O   PHE A 265     -14.675   6.005  33.999  1.00  0.69           O  
ATOM   3920  CB  PHE A 265     -14.301   2.836  34.982  1.00  0.69           C  
ATOM   3921  CG  PHE A 265     -13.514   2.748  33.657  1.00  0.69           C  
ATOM   3922  CD1 PHE A 265     -12.236   3.289  33.550  1.00  0.69           C  
ATOM   3923  CD2 PHE A 265     -14.049   2.108  32.531  1.00  0.69           C  
ATOM   3924  CE1 PHE A 265     -11.505   3.190  32.381  1.00  0.69           C  
ATOM   3925  CE2 PHE A 265     -13.310   2.013  31.356  1.00  0.69           C  
ATOM   3926  CZ  PHE A 265     -12.033   2.554  31.288  1.00  0.69           C  
ATOM   3927  H   PHE A 265     -16.304   4.192  33.217  1.00  0.69           H  
ATOM   3928  HA  PHE A 265     -15.730   3.945  36.129  1.00  0.69           H  
ATOM   3929 1HB  PHE A 265     -13.584   2.885  35.803  1.00  0.69           H  
ATOM   3930 2HB  PHE A 265     -14.851   1.913  35.087  1.00  0.69           H  
ATOM   3931  HD1 PHE A 265     -11.806   3.785  34.411  1.00  0.69           H  
ATOM   3932  HD2 PHE A 265     -15.050   1.675  32.583  1.00  0.69           H  
ATOM   3933  HE1 PHE A 265     -10.508   3.612  32.334  1.00  0.69           H  
ATOM   3934  HE2 PHE A 265     -13.728   1.513  30.493  1.00  0.69           H  
ATOM   3935  HZ  PHE A 265     -11.452   2.479  30.371  1.00  0.69           H  
ATOM   3936  N   THR A 266     -13.785   5.626  36.026  1.00  0.66           N  
ATOM   3937  CA  THR A 266     -12.951   6.806  35.931  1.00  0.66           C  
ATOM   3938  C   THR A 266     -11.554   6.341  35.585  1.00  0.66           C  
ATOM   3939  O   THR A 266     -11.045   5.394  36.189  1.00  0.66           O  
ATOM   3940  CB  THR A 266     -12.931   7.626  37.230  1.00  0.66           C  
ATOM   3941  OG1 THR A 266     -14.260   8.053  37.558  1.00  0.66           O  
ATOM   3942  CG2 THR A 266     -12.026   8.870  37.051  1.00  0.66           C  
ATOM   3943  H   THR A 266     -13.746   5.041  36.865  1.00  0.66           H  
ATOM   3944  HA  THR A 266     -13.305   7.446  35.125  1.00  0.66           H  
ATOM   3945  HB  THR A 266     -12.548   7.006  38.045  1.00  0.66           H  
ATOM   3946  HG1 THR A 266     -14.258   8.431  38.444  1.00  0.66           H  
ATOM   3947 1HG2 THR A 266     -12.017   9.446  37.974  1.00  0.66           H  
ATOM   3948 2HG2 THR A 266     -11.008   8.559  36.815  1.00  0.66           H  
ATOM   3949 3HG2 THR A 266     -12.413   9.488  36.238  1.00  0.66           H  
ATOM   3950  N   LEU A 267     -10.977   6.965  34.570  1.00  0.65           N  
ATOM   3951  CA  LEU A 267      -9.637   6.696  34.081  1.00  0.65           C  
ATOM   3952  C   LEU A 267      -8.677   7.704  34.693  1.00  0.65           C  
ATOM   3953  O   LEU A 267      -8.848   8.912  34.514  1.00  0.65           O  
ATOM   3954  CB  LEU A 267      -9.651   6.785  32.537  1.00  0.65           C  
ATOM   3955  CG  LEU A 267      -8.335   6.649  31.791  1.00  0.65           C  
ATOM   3956  CD1 LEU A 267      -7.753   5.301  32.029  1.00  0.65           C  
ATOM   3957  CD2 LEU A 267      -8.587   6.859  30.281  1.00  0.65           C  
ATOM   3958  H   LEU A 267     -11.501   7.707  34.118  1.00  0.65           H  
ATOM   3959  HA  LEU A 267      -9.337   5.693  34.387  1.00  0.65           H  
ATOM   3960 1HB  LEU A 267     -10.314   6.011  32.165  1.00  0.65           H  
ATOM   3961 2HB  LEU A 267     -10.084   7.750  32.260  1.00  0.65           H  
ATOM   3962  HG  LEU A 267      -7.655   7.386  32.152  1.00  0.65           H  
ATOM   3963 1HD1 LEU A 267      -6.807   5.204  31.496  1.00  0.65           H  
ATOM   3964 2HD1 LEU A 267      -7.584   5.154  33.103  1.00  0.65           H  
ATOM   3965 3HD1 LEU A 267      -8.457   4.574  31.661  1.00  0.65           H  
ATOM   3966 1HD2 LEU A 267      -7.655   6.772  29.736  1.00  0.65           H  
ATOM   3967 2HD2 LEU A 267      -9.286   6.103  29.919  1.00  0.65           H  
ATOM   3968 3HD2 LEU A 267      -9.012   7.849  30.116  1.00  0.65           H  
ATOM   3969  N   HIS A 268      -7.702   7.203  35.453  1.00  0.64           N  
ATOM   3970  CA  HIS A 268      -6.718   8.019  36.162  1.00  0.64           C  
ATOM   3971  C   HIS A 268      -5.370   7.914  35.495  1.00  0.64           C  
ATOM   3972  O   HIS A 268      -4.789   6.828  35.451  1.00  0.64           O  
ATOM   3973  CB  HIS A 268      -6.546   7.519  37.589  1.00  0.64           C  
ATOM   3974  CG  HIS A 268      -7.750   7.544  38.429  1.00  0.64           C  
ATOM   3975  ND1 HIS A 268      -7.975   8.498  39.405  1.00  0.64           N  
ATOM   3976  CD2 HIS A 268      -8.802   6.729  38.457  1.00  0.64           C  
ATOM   3977  CE1 HIS A 268      -9.125   8.247  39.987  1.00  0.64           C  
ATOM   3978  NE2 HIS A 268      -9.631   7.186  39.429  1.00  0.64           N  
ATOM   3979  H   HIS A 268      -7.647   6.192  35.566  1.00  0.64           H  
ATOM   3980  HA  HIS A 268      -7.009   9.064  36.158  1.00  0.64           H  
ATOM   3981 1HB  HIS A 268      -6.197   6.488  37.556  1.00  0.64           H  
ATOM   3982 2HB  HIS A 268      -5.774   8.104  38.085  1.00  0.64           H  
ATOM   3983  HD2 HIS A 268      -8.966   5.852  37.826  1.00  0.64           H  
ATOM   3984  HE1 HIS A 268      -9.577   8.816  40.799  1.00  0.64           H  
ATOM   3985  HE2 HIS A 268     -10.493   6.740  39.668  1.00  0.64           H  
ATOM   3986  N   THR A 269      -4.880   9.020  34.935  1.00  0.65           N  
ATOM   3987  CA  THR A 269      -3.625   8.986  34.196  1.00  0.65           C  
ATOM   3988  C   THR A 269      -2.760  10.177  34.628  1.00  0.65           C  
ATOM   3989  O   THR A 269      -3.259  11.067  35.318  1.00  0.65           O  
ATOM   3990  CB  THR A 269      -3.929   9.136  32.712  1.00  0.65           C  
ATOM   3991  OG1 THR A 269      -4.230  10.510  32.432  1.00  0.65           O  
ATOM   3992  CG2 THR A 269      -5.167   8.352  32.443  1.00  0.65           C  
ATOM   3993  H   THR A 269      -5.406   9.896  34.965  1.00  0.65           H  
ATOM   3994  HA  THR A 269      -3.118   8.046  34.405  1.00  0.65           H  
ATOM   3995  HB  THR A 269      -3.145   8.780  32.099  1.00  0.65           H  
ATOM   3996  HG1 THR A 269      -5.030  10.770  32.952  1.00  0.65           H  
ATOM   3997 1HG2 THR A 269      -5.427   8.439  31.449  1.00  0.65           H  
ATOM   3998 2HG2 THR A 269      -5.018   7.306  32.681  1.00  0.65           H  
ATOM   3999 3HG2 THR A 269      -5.979   8.750  33.043  1.00  0.65           H  
ATOM   4000  N   PRO A 270      -1.488  10.281  34.199  1.00  0.65           N  
ATOM   4001  CA  PRO A 270      -0.619  11.426  34.429  1.00  0.65           C  
ATOM   4002  C   PRO A 270      -1.199  12.744  33.869  1.00  0.65           C  
ATOM   4003  O   PRO A 270      -0.726  13.822  34.231  1.00  0.65           O  
ATOM   4004  CB  PRO A 270       0.671  11.021  33.694  1.00  0.65           C  
ATOM   4005  CG  PRO A 270       0.639   9.501  33.672  1.00  0.65           C  
ATOM   4006  CD  PRO A 270      -0.812   9.160  33.489  1.00  0.65           C  
ATOM   4007  HA  PRO A 270      -0.433  11.520  35.506  1.00  0.65           H  
ATOM   4008 1HB  PRO A 270       0.679  11.465  32.688  1.00  0.65           H  
ATOM   4009 2HB  PRO A 270       1.545  11.422  34.229  1.00  0.65           H  
ATOM   4010 1HG  PRO A 270       1.266   9.115  32.854  1.00  0.65           H  
ATOM   4011 2HG  PRO A 270       1.052   9.094  34.607  1.00  0.65           H  
ATOM   4012 1HD  PRO A 270      -1.027   9.190  32.422  1.00  0.65           H  
ATOM   4013 2HD  PRO A 270      -1.010   8.184  33.938  1.00  0.65           H  
ATOM   4014  N   GLN A 271      -2.177  12.670  32.946  1.00  0.65           N  
ATOM   4015  CA  GLN A 271      -2.781  13.864  32.359  1.00  0.65           C  
ATOM   4016  C   GLN A 271      -4.030  14.325  33.106  1.00  0.65           C  
ATOM   4017  O   GLN A 271      -4.661  15.310  32.714  1.00  0.65           O  
ATOM   4018  CB  GLN A 271      -3.181  13.638  30.901  1.00  0.65           C  
ATOM   4019  CG  GLN A 271      -2.067  13.424  29.913  1.00  0.65           C  
ATOM   4020  CD  GLN A 271      -2.635  13.231  28.500  1.00  0.65           C  
ATOM   4021  OE1 GLN A 271      -3.790  13.632  28.231  1.00  0.65           O  
ATOM   4022  NE2 GLN A 271      -1.835  12.660  27.608  1.00  0.65           N  
ATOM   4023  H   GLN A 271      -2.593  11.781  32.675  1.00  0.65           H  
ATOM   4024  HA  GLN A 271      -2.051  14.671  32.400  1.00  0.65           H  
ATOM   4025 1HB  GLN A 271      -3.828  12.758  30.852  1.00  0.65           H  
ATOM   4026 2HB  GLN A 271      -3.772  14.485  30.558  1.00  0.65           H  
ATOM   4027 1HG  GLN A 271      -1.412  14.294  29.915  1.00  0.65           H  
ATOM   4028 2HG  GLN A 271      -1.510  12.527  30.192  1.00  0.65           H  
ATOM   4029 1HE2 GLN A 271      -2.139  12.511  26.664  1.00  0.65           H  
ATOM   4030 2HE2 GLN A 271      -0.916  12.367  27.875  1.00  0.65           H  
ATOM   4031  N   GLY A 272      -4.413  13.607  34.159  1.00  0.65           N  
ATOM   4032  CA  GLY A 272      -5.634  13.935  34.878  1.00  0.65           C  
ATOM   4033  C   GLY A 272      -6.650  12.805  34.775  1.00  0.65           C  
ATOM   4034  O   GLY A 272      -6.320  11.697  34.329  1.00  0.65           O  
ATOM   4035  H   GLY A 272      -3.857  12.812  34.472  1.00  0.65           H  
ATOM   4036 1HA  GLY A 272      -5.396  14.120  35.925  1.00  0.65           H  
ATOM   4037 2HA  GLY A 272      -6.064  14.851  34.479  1.00  0.65           H  
ATOM   4038  N   ARG A 273      -7.870  13.077  35.255  1.00  0.65           N  
ATOM   4039  CA  ARG A 273      -8.920  12.066  35.314  1.00  0.65           C  
ATOM   4040  C   ARG A 273     -10.058  12.340  34.335  1.00  0.65           C  
ATOM   4041  O   ARG A 273     -10.398  13.501  34.101  1.00  0.65           O  
ATOM   4042  CB  ARG A 273      -9.513  12.003  36.715  1.00  0.65           C  
ATOM   4043  CG  ARG A 273      -8.749  11.179  37.708  1.00  0.65           C  
ATOM   4044  CD  ARG A 273      -7.463  11.837  38.155  1.00  0.65           C  
ATOM   4045  NE  ARG A 273      -6.763  11.049  39.146  1.00  0.65           N  
ATOM   4046  CZ  ARG A 273      -5.585  11.385  39.717  1.00  0.65           C  
ATOM   4047  NH1 ARG A 273      -4.994  12.521  39.405  1.00  0.65           N  
ATOM   4048  NH2 ARG A 273      -5.016  10.573  40.593  1.00  0.65           N  
ATOM   4049  H   ARG A 273      -8.070  14.009  35.590  1.00  0.65           H  
ATOM   4050  HA  ARG A 273      -8.474  11.112  35.077  1.00  0.65           H  
ATOM   4051 1HB  ARG A 273      -9.604  13.006  37.119  1.00  0.65           H  
ATOM   4052 2HB  ARG A 273     -10.516  11.582  36.654  1.00  0.65           H  
ATOM   4053 1HG  ARG A 273      -9.370  11.017  38.586  1.00  0.65           H  
ATOM   4054 2HG  ARG A 273      -8.531  10.229  37.256  1.00  0.65           H  
ATOM   4055 1HD  ARG A 273      -6.804  11.943  37.319  1.00  0.65           H  
ATOM   4056 2HD  ARG A 273      -7.677  12.815  38.582  1.00  0.65           H  
ATOM   4057  HE  ARG A 273      -7.177  10.155  39.394  1.00  0.65           H  
ATOM   4058 1HH1 ARG A 273      -5.421  13.147  38.741  1.00  0.65           H  
ATOM   4059 2HH1 ARG A 273      -4.112  12.764  39.831  1.00  0.65           H  
ATOM   4060 1HH2 ARG A 273      -5.457   9.694  40.843  1.00  0.65           H  
ATOM   4061 2HH2 ARG A 273      -4.138  10.826  41.015  1.00  0.65           H  
ATOM   4062  N   GLU A 274     -10.675  11.270  33.818  1.00  0.65           N  
ATOM   4063  CA  GLU A 274     -11.846  11.396  32.931  1.00  0.65           C  
ATOM   4064  C   GLU A 274     -12.763  10.173  32.989  1.00  0.65           C  
ATOM   4065  O   GLU A 274     -12.332   9.068  33.308  1.00  0.65           O  
ATOM   4066  CB  GLU A 274     -11.394  11.645  31.493  1.00  0.65           C  
ATOM   4067  CG  GLU A 274     -12.505  11.928  30.454  1.00  0.65           C  
ATOM   4068  CD  GLU A 274     -13.394  13.123  30.765  1.00  0.65           C  
ATOM   4069  OE1 GLU A 274     -14.291  12.963  31.575  1.00  0.65           O  
ATOM   4070  OE2 GLU A 274     -13.188  14.173  30.191  1.00  0.65           O  
ATOM   4071  H   GLU A 274     -10.283  10.352  34.037  1.00  0.65           H  
ATOM   4072  HA  GLU A 274     -12.427  12.259  33.258  1.00  0.65           H  
ATOM   4073 1HB  GLU A 274     -10.711  12.486  31.476  1.00  0.65           H  
ATOM   4074 2HB  GLU A 274     -10.862  10.771  31.133  1.00  0.65           H  
ATOM   4075 1HG  GLU A 274     -12.006  12.131  29.507  1.00  0.65           H  
ATOM   4076 2HG  GLU A 274     -13.115  11.046  30.313  1.00  0.65           H  
ATOM   4077  N   HIS A 275     -14.043  10.376  32.699  1.00  0.66           N  
ATOM   4078  CA  HIS A 275     -14.992   9.264  32.731  1.00  0.66           C  
ATOM   4079  C   HIS A 275     -15.079   8.524  31.395  1.00  0.66           C  
ATOM   4080  O   HIS A 275     -15.102   9.131  30.322  1.00  0.66           O  
ATOM   4081  CB  HIS A 275     -16.370   9.771  33.153  1.00  0.66           C  
ATOM   4082  CG  HIS A 275     -16.376  10.315  34.546  1.00  0.66           C  
ATOM   4083  ND1 HIS A 275     -16.477   9.513  35.662  1.00  0.66           N  
ATOM   4084  CD2 HIS A 275     -16.275  11.585  35.001  1.00  0.66           C  
ATOM   4085  CE1 HIS A 275     -16.441  10.267  36.744  1.00  0.66           C  
ATOM   4086  NE2 HIS A 275     -16.319  11.529  36.371  1.00  0.66           N  
ATOM   4087  H   HIS A 275     -14.338  11.318  32.416  1.00  0.66           H  
ATOM   4088  HA  HIS A 275     -14.672   8.540  33.475  1.00  0.66           H  
ATOM   4089 1HB  HIS A 275     -16.694  10.557  32.471  1.00  0.66           H  
ATOM   4090 2HB  HIS A 275     -17.092   8.956  33.092  1.00  0.66           H  
ATOM   4091  HD1 HIS A 275     -16.557   8.515  35.676  1.00  0.66           H  
ATOM   4092  HD2 HIS A 275     -16.171  12.546  34.494  1.00  0.66           H  
ATOM   4093  HE1 HIS A 275     -16.507   9.815  37.733  1.00  0.66           H  
ATOM   4094  N   VAL A 276     -15.153   7.200  31.481  1.00  0.68           N  
ATOM   4095  CA  VAL A 276     -15.248   6.324  30.324  1.00  0.68           C  
ATOM   4096  C   VAL A 276     -16.441   5.371  30.402  1.00  0.68           C  
ATOM   4097  O   VAL A 276     -16.691   4.751  31.436  1.00  0.68           O  
ATOM   4098  CB  VAL A 276     -13.968   5.482  30.204  1.00  0.68           C  
ATOM   4099  CG1 VAL A 276     -14.071   4.531  28.988  1.00  0.68           C  
ATOM   4100  CG2 VAL A 276     -12.746   6.393  30.099  1.00  0.68           C  
ATOM   4101  H   VAL A 276     -15.106   6.774  32.403  1.00  0.68           H  
ATOM   4102  HA  VAL A 276     -15.351   6.941  29.432  1.00  0.68           H  
ATOM   4103  HB  VAL A 276     -13.869   4.871  31.095  1.00  0.68           H  
ATOM   4104 1HG1 VAL A 276     -13.179   3.931  28.925  1.00  0.68           H  
ATOM   4105 2HG1 VAL A 276     -14.927   3.871  29.100  1.00  0.68           H  
ATOM   4106 3HG1 VAL A 276     -14.180   5.117  28.075  1.00  0.68           H  
ATOM   4107 1HG2 VAL A 276     -11.848   5.785  30.031  1.00  0.68           H  
ATOM   4108 2HG2 VAL A 276     -12.837   7.008  29.219  1.00  0.68           H  
ATOM   4109 3HG2 VAL A 276     -12.678   7.031  30.981  1.00  0.68           H  
ATOM   4110  N   GLN A 277     -17.188   5.267  29.307  1.00  0.71           N  
ATOM   4111  CA  GLN A 277     -18.319   4.335  29.200  1.00  0.71           C  
ATOM   4112  C   GLN A 277     -18.068   3.365  28.056  1.00  0.71           C  
ATOM   4113  O   GLN A 277     -17.934   3.792  26.919  1.00  0.71           O  
ATOM   4114  CB  GLN A 277     -19.639   5.065  28.935  1.00  0.71           C  
ATOM   4115  CG  GLN A 277     -20.837   4.124  28.677  1.00  0.71           C  
ATOM   4116  CD  GLN A 277     -21.347   3.363  29.910  1.00  0.71           C  
ATOM   4117  OE1 GLN A 277     -21.856   3.989  30.853  1.00  0.71           O  
ATOM   4118  NE2 GLN A 277     -21.203   2.039  29.910  1.00  0.71           N  
ATOM   4119  H   GLN A 277     -16.945   5.834  28.505  1.00  0.71           H  
ATOM   4120  HA  GLN A 277     -18.402   3.756  30.118  1.00  0.71           H  
ATOM   4121 1HB  GLN A 277     -19.883   5.695  29.790  1.00  0.71           H  
ATOM   4122 2HB  GLN A 277     -19.530   5.713  28.065  1.00  0.71           H  
ATOM   4123 1HG  GLN A 277     -21.662   4.716  28.286  1.00  0.71           H  
ATOM   4124 2HG  GLN A 277     -20.535   3.379  27.935  1.00  0.71           H  
ATOM   4125 1HE2 GLN A 277     -21.515   1.496  30.700  1.00  0.71           H  
ATOM   4126 2HE2 GLN A 277     -20.743   1.575  29.113  1.00  0.71           H  
ATOM   4127  N   LEU A 278     -17.965   2.079  28.337  1.00  0.74           N  
ATOM   4128  CA  LEU A 278     -17.696   1.138  27.252  1.00  0.74           C  
ATOM   4129  C   LEU A 278     -19.015   0.553  26.760  1.00  0.74           C  
ATOM   4130  O   LEU A 278     -20.000   0.552  27.496  1.00  0.74           O  
ATOM   4131  CB  LEU A 278     -16.769   0.005  27.716  1.00  0.74           C  
ATOM   4132  CG  LEU A 278     -15.418   0.424  28.285  1.00  0.74           C  
ATOM   4133  CD1 LEU A 278     -14.659  -0.833  28.738  1.00  0.74           C  
ATOM   4134  CD2 LEU A 278     -14.621   1.211  27.226  1.00  0.74           C  
ATOM   4135  H   LEU A 278     -18.091   1.747  29.299  1.00  0.74           H  
ATOM   4136  HA  LEU A 278     -17.219   1.668  26.427  1.00  0.74           H  
ATOM   4137 1HB  LEU A 278     -17.288  -0.571  28.475  1.00  0.74           H  
ATOM   4138 2HB  LEU A 278     -16.573  -0.648  26.868  1.00  0.74           H  
ATOM   4139  HG  LEU A 278     -15.583   1.053  29.160  1.00  0.74           H  
ATOM   4140 1HD1 LEU A 278     -13.725  -0.546  29.169  1.00  0.74           H  
ATOM   4141 2HD1 LEU A 278     -15.219  -1.374  29.473  1.00  0.74           H  
ATOM   4142 3HD1 LEU A 278     -14.481  -1.482  27.884  1.00  0.74           H  
ATOM   4143 1HD2 LEU A 278     -13.666   1.516  27.641  1.00  0.74           H  
ATOM   4144 2HD2 LEU A 278     -14.451   0.583  26.350  1.00  0.74           H  
ATOM   4145 3HD2 LEU A 278     -15.184   2.100  26.928  1.00  0.74           H  
ATOM   4146  N   ASN A 279     -19.051   0.043  25.519  1.00  0.79           N  
ATOM   4147  CA  ASN A 279     -20.254  -0.655  25.042  1.00  0.79           C  
ATOM   4148  C   ASN A 279     -19.991  -2.158  25.045  1.00  0.79           C  
ATOM   4149  O   ASN A 279     -20.733  -2.955  24.473  1.00  0.79           O  
ATOM   4150  CB  ASN A 279     -20.659  -0.191  23.668  1.00  0.79           C  
ATOM   4151  CG  ASN A 279     -21.046   1.243  23.667  1.00  0.79           C  
ATOM   4152  OD1 ASN A 279     -22.149   1.657  24.087  1.00  0.79           O  
ATOM   4153  ND2 ASN A 279     -20.122   2.033  23.191  1.00  0.79           N  
ATOM   4154  H   ASN A 279     -18.245   0.121  24.905  1.00  0.79           H  
ATOM   4155  HA  ASN A 279     -21.076  -0.462  25.731  1.00  0.79           H  
ATOM   4156 1HB  ASN A 279     -19.852  -0.350  22.975  1.00  0.79           H  
ATOM   4157 2HB  ASN A 279     -21.503  -0.784  23.320  1.00  0.79           H  
ATOM   4158 1HD2 ASN A 279     -20.269   3.029  23.149  1.00  0.79           H  
ATOM   4159 2HD2 ASN A 279     -19.245   1.623  22.859  1.00  0.79           H  
ATOM   4160  N   LEU A 280     -18.910  -2.518  25.715  1.00  0.84           N  
ATOM   4161  CA  LEU A 280     -18.449  -3.880  25.886  1.00  0.84           C  
ATOM   4162  C   LEU A 280     -18.999  -4.300  27.228  1.00  0.84           C  
ATOM   4163  O   LEU A 280     -19.442  -3.436  27.970  1.00  0.84           O  
ATOM   4164  CB  LEU A 280     -16.926  -3.924  25.922  1.00  0.84           C  
ATOM   4165  CG  LEU A 280     -16.174  -3.295  24.737  1.00  0.84           C  
ATOM   4166  CD1 LEU A 280     -14.687  -3.423  24.985  1.00  0.84           C  
ATOM   4167  CD2 LEU A 280     -16.575  -3.955  23.471  1.00  0.84           C  
ATOM   4168  H   LEU A 280     -18.373  -1.784  26.142  1.00  0.84           H  
ATOM   4169  HA  LEU A 280     -18.849  -4.523  25.102  1.00  0.84           H  
ATOM   4170 1HB  LEU A 280     -16.593  -3.422  26.827  1.00  0.84           H  
ATOM   4171 2HB  LEU A 280     -16.622  -4.965  25.979  1.00  0.84           H  
ATOM   4172  HG  LEU A 280     -16.412  -2.232  24.669  1.00  0.84           H  
ATOM   4173 1HD1 LEU A 280     -14.149  -2.983  24.152  1.00  0.84           H  
ATOM   4174 2HD1 LEU A 280     -14.417  -2.912  25.906  1.00  0.84           H  
ATOM   4175 3HD1 LEU A 280     -14.426  -4.474  25.066  1.00  0.84           H  
ATOM   4176 1HD2 LEU A 280     -16.041  -3.500  22.633  1.00  0.84           H  
ATOM   4177 2HD2 LEU A 280     -16.341  -5.019  23.520  1.00  0.84           H  
ATOM   4178 3HD2 LEU A 280     -17.645  -3.818  23.338  1.00  0.84           H  
ATOM   4179  N   LEU A 281     -19.005  -5.581  27.553  1.00  0.88           N  
ATOM   4180  CA  LEU A 281     -19.532  -5.963  28.863  1.00  0.88           C  
ATOM   4181  C   LEU A 281     -18.429  -6.447  29.813  1.00  0.88           C  
ATOM   4182  O   LEU A 281     -17.460  -7.056  29.371  1.00  0.88           O  
ATOM   4183  CB  LEU A 281     -20.507  -7.105  28.698  1.00  0.88           C  
ATOM   4184  CG  LEU A 281     -21.569  -6.935  27.677  1.00  0.88           C  
ATOM   4185  CD1 LEU A 281     -22.352  -8.215  27.543  1.00  0.88           C  
ATOM   4186  CD2 LEU A 281     -22.401  -5.860  28.090  1.00  0.88           C  
ATOM   4187  H   LEU A 281     -18.658  -6.277  26.909  1.00  0.88           H  
ATOM   4188  HA  LEU A 281     -20.033  -5.115  29.308  1.00  0.88           H  
ATOM   4189 1HB  LEU A 281     -20.002  -8.022  28.590  1.00  0.88           H  
ATOM   4190 2HB  LEU A 281     -21.046  -7.129  29.610  1.00  0.88           H  
ATOM   4191  HG  LEU A 281     -21.128  -6.697  26.714  1.00  0.88           H  
ATOM   4192 1HD1 LEU A 281     -23.098  -8.075  26.798  1.00  0.88           H  
ATOM   4193 2HD1 LEU A 281     -21.687  -9.015  27.228  1.00  0.88           H  
ATOM   4194 3HD1 LEU A 281     -22.814  -8.473  28.495  1.00  0.88           H  
ATOM   4195 1HD2 LEU A 281     -23.201  -5.690  27.370  1.00  0.88           H  
ATOM   4196 2HD2 LEU A 281     -22.810  -6.120  29.034  1.00  0.88           H  
ATOM   4197 3HD2 LEU A 281     -21.795  -4.986  28.186  1.00  0.88           H  
ATOM   4198  N   GLY A 282     -18.588  -6.207  31.115  1.00  0.91           N  
ATOM   4199  CA  GLY A 282     -17.679  -6.798  32.117  1.00  0.91           C  
ATOM   4200  C   GLY A 282     -16.436  -5.998  32.549  1.00  0.91           C  
ATOM   4201  O   GLY A 282     -15.829  -5.233  31.788  1.00  0.91           O  
ATOM   4202  H   GLY A 282     -19.407  -5.669  31.406  1.00  0.91           H  
ATOM   4203 1HA  GLY A 282     -18.267  -7.021  33.008  1.00  0.91           H  
ATOM   4204 2HA  GLY A 282     -17.348  -7.765  31.742  1.00  0.91           H  
ATOM   4205  N   ASN A 283     -15.993  -6.268  33.779  1.00  0.92           N  
ATOM   4206  CA  ASN A 283     -14.813  -5.611  34.341  1.00  0.92           C  
ATOM   4207  C   ASN A 283     -13.542  -5.937  33.547  1.00  0.92           C  
ATOM   4208  O   ASN A 283     -12.609  -5.132  33.493  1.00  0.92           O  
ATOM   4209  CB  ASN A 283     -14.642  -5.998  35.795  1.00  0.92           C  
ATOM   4210  CG  ASN A 283     -15.690  -5.365  36.689  1.00  0.92           C  
ATOM   4211  OD1 ASN A 283     -16.356  -4.390  36.329  1.00  0.92           O  
ATOM   4212  ND2 ASN A 283     -15.847  -5.914  37.863  1.00  0.92           N  
ATOM   4213  H   ASN A 283     -16.506  -6.922  34.353  1.00  0.92           H  
ATOM   4214  HA  ASN A 283     -14.962  -4.531  34.289  1.00  0.92           H  
ATOM   4215 1HB  ASN A 283     -14.699  -7.083  35.893  1.00  0.92           H  
ATOM   4216 2HB  ASN A 283     -13.654  -5.689  36.138  1.00  0.92           H  
ATOM   4217 1HD2 ASN A 283     -16.524  -5.545  38.501  1.00  0.92           H  
ATOM   4218 2HD2 ASN A 283     -15.292  -6.703  38.125  1.00  0.92           H  
ATOM   4219  N   HIS A 284     -13.498  -7.112  32.919  1.00  0.90           N  
ATOM   4220  CA  HIS A 284     -12.322  -7.475  32.137  1.00  0.90           C  
ATOM   4221  C   HIS A 284     -12.163  -6.565  30.918  1.00  0.90           C  
ATOM   4222  O   HIS A 284     -11.050  -6.360  30.426  1.00  0.90           O  
ATOM   4223  CB  HIS A 284     -12.373  -8.956  31.729  1.00  0.90           C  
ATOM   4224  CG  HIS A 284     -13.536  -9.351  30.842  1.00  0.90           C  
ATOM   4225  ND1 HIS A 284     -14.817  -9.559  31.333  1.00  0.90           N  
ATOM   4226  CD2 HIS A 284     -13.599  -9.598  29.513  1.00  0.90           C  
ATOM   4227  CE1 HIS A 284     -15.617  -9.909  30.332  1.00  0.90           C  
ATOM   4228  NE2 HIS A 284     -14.899  -9.946  29.222  1.00  0.90           N  
ATOM   4229  H   HIS A 284     -14.282  -7.743  32.980  1.00  0.90           H  
ATOM   4230  HA  HIS A 284     -11.431  -7.344  32.751  1.00  0.90           H  
ATOM   4231 1HB  HIS A 284     -11.453  -9.213  31.204  1.00  0.90           H  
ATOM   4232 2HB  HIS A 284     -12.414  -9.573  32.626  1.00  0.90           H  
ATOM   4233  HD2 HIS A 284     -12.773  -9.537  28.804  1.00  0.90           H  
ATOM   4234  HE1 HIS A 284     -16.680 -10.135  30.410  1.00  0.90           H  
ATOM   4235  HE2 HIS A 284     -15.239 -10.188  28.300  1.00  0.90           H  
ATOM   4236  N   ASN A 285     -13.266  -5.967  30.462  1.00  0.86           N  
ATOM   4237  CA  ASN A 285     -13.202  -5.056  29.346  1.00  0.86           C  
ATOM   4238  C   ASN A 285     -12.723  -3.700  29.819  1.00  0.86           C  
ATOM   4239  O   ASN A 285     -12.108  -2.954  29.056  1.00  0.86           O  
ATOM   4240  CB  ASN A 285     -14.465  -5.099  28.539  1.00  0.86           C  
ATOM   4241  CG  ASN A 285     -14.414  -6.354  27.643  1.00  0.86           C  
ATOM   4242  OD1 ASN A 285     -13.341  -6.675  27.099  1.00  0.86           O  
ATOM   4243  ND2 ASN A 285     -15.474  -7.074  27.497  1.00  0.86           N  
ATOM   4244  H   ASN A 285     -14.168  -6.111  30.910  1.00  0.86           H  
ATOM   4245  HA  ASN A 285     -12.439  -5.424  28.672  1.00  0.86           H  
ATOM   4246 1HB  ASN A 285     -15.338  -5.154  29.196  1.00  0.86           H  
ATOM   4247 2HB  ASN A 285     -14.552  -4.209  27.933  1.00  0.86           H  
ATOM   4248 1HD2 ASN A 285     -15.421  -7.900  26.932  1.00  0.86           H  
ATOM   4249 2HD2 ASN A 285     -16.320  -6.849  27.996  1.00  0.86           H  
ATOM   4250  N   VAL A 286     -12.916  -3.412  31.107  1.00  0.81           N  
ATOM   4251  CA  VAL A 286     -12.329  -2.194  31.651  1.00  0.81           C  
ATOM   4252  C   VAL A 286     -10.820  -2.337  31.583  1.00  0.81           C  
ATOM   4253  O   VAL A 286     -10.122  -1.420  31.155  1.00  0.81           O  
ATOM   4254  CB  VAL A 286     -12.714  -1.930  33.104  1.00  0.81           C  
ATOM   4255  CG1 VAL A 286     -11.898  -0.761  33.615  1.00  0.81           C  
ATOM   4256  CG2 VAL A 286     -14.166  -1.655  33.182  1.00  0.81           C  
ATOM   4257  H   VAL A 286     -13.486  -4.041  31.680  1.00  0.81           H  
ATOM   4258  HA  VAL A 286     -12.638  -1.344  31.048  1.00  0.81           H  
ATOM   4259  HB  VAL A 286     -12.469  -2.779  33.718  1.00  0.81           H  
ATOM   4260 1HG1 VAL A 286     -12.155  -0.561  34.640  1.00  0.81           H  
ATOM   4261 2HG1 VAL A 286     -10.840  -0.998  33.545  1.00  0.81           H  
ATOM   4262 3HG1 VAL A 286     -12.098   0.102  33.025  1.00  0.81           H  
ATOM   4263 1HG2 VAL A 286     -14.441  -1.459  34.207  1.00  0.81           H  
ATOM   4264 2HG2 VAL A 286     -14.404  -0.794  32.567  1.00  0.81           H  
ATOM   4265 3HG2 VAL A 286     -14.707  -2.527  32.815  1.00  0.81           H  
ATOM   4266  N   ALA A 287     -10.311  -3.508  31.986  1.00  0.75           N  
ATOM   4267  CA  ALA A 287      -8.866  -3.730  31.934  1.00  0.75           C  
ATOM   4268  C   ALA A 287      -8.349  -3.590  30.503  1.00  0.75           C  
ATOM   4269  O   ALA A 287      -7.292  -2.997  30.268  1.00  0.75           O  
ATOM   4270  CB  ALA A 287      -8.514  -5.106  32.474  1.00  0.75           C  
ATOM   4271  H   ALA A 287     -10.948  -4.223  32.346  1.00  0.75           H  
ATOM   4272  HA  ALA A 287      -8.385  -2.972  32.543  1.00  0.75           H  
ATOM   4273 1HB  ALA A 287      -7.434  -5.241  32.444  1.00  0.75           H  
ATOM   4274 2HB  ALA A 287      -8.865  -5.194  33.501  1.00  0.75           H  
ATOM   4275 3HB  ALA A 287      -8.991  -5.867  31.860  1.00  0.75           H  
ATOM   4276  N   ASN A 288      -9.118  -4.085  29.537  1.00  0.70           N  
ATOM   4277  CA  ASN A 288      -8.715  -3.977  28.145  1.00  0.70           C  
ATOM   4278  C   ASN A 288      -8.735  -2.513  27.695  1.00  0.70           C  
ATOM   4279  O   ASN A 288      -7.850  -2.066  26.958  1.00  0.70           O  
ATOM   4280  CB  ASN A 288      -9.643  -4.826  27.317  1.00  0.70           C  
ATOM   4281  CG  ASN A 288      -9.407  -6.285  27.535  1.00  0.70           C  
ATOM   4282  OD1 ASN A 288      -8.288  -6.706  27.863  1.00  0.70           O  
ATOM   4283  ND2 ASN A 288     -10.446  -7.077  27.424  1.00  0.70           N  
ATOM   4284  H   ASN A 288      -9.968  -4.598  29.782  1.00  0.70           H  
ATOM   4285  HA  ASN A 288      -7.694  -4.347  28.044  1.00  0.70           H  
ATOM   4286 1HB  ASN A 288     -10.664  -4.587  27.566  1.00  0.70           H  
ATOM   4287 2HB  ASN A 288      -9.518  -4.605  26.270  1.00  0.70           H  
ATOM   4288 1HD2 ASN A 288     -10.349  -8.054  27.599  1.00  0.70           H  
ATOM   4289 2HD2 ASN A 288     -11.371  -6.707  27.229  1.00  0.70           H  
ATOM   4290  N   ALA A 289      -9.724  -1.750  28.171  1.00  0.66           N  
ATOM   4291  CA  ALA A 289      -9.819  -0.327  27.864  1.00  0.66           C  
ATOM   4292  C   ALA A 289      -8.620   0.401  28.419  1.00  0.66           C  
ATOM   4293  O   ALA A 289      -8.077   1.285  27.759  1.00  0.66           O  
ATOM   4294  CB  ALA A 289     -11.103   0.236  28.406  1.00  0.66           C  
ATOM   4295  H   ALA A 289     -10.448  -2.175  28.747  1.00  0.66           H  
ATOM   4296  HA  ALA A 289      -9.809  -0.188  26.793  1.00  0.66           H  
ATOM   4297 1HB  ALA A 289     -11.176   1.279  28.161  1.00  0.66           H  
ATOM   4298 2HB  ALA A 289     -11.911  -0.309  27.942  1.00  0.66           H  
ATOM   4299 3HB  ALA A 289     -11.139   0.113  29.480  1.00  0.66           H  
ATOM   4300  N   LEU A 290      -8.168   0.002  29.609  1.00  0.63           N  
ATOM   4301  CA  LEU A 290      -6.993   0.616  30.194  1.00  0.63           C  
ATOM   4302  C   LEU A 290      -5.753   0.305  29.365  1.00  0.63           C  
ATOM   4303  O   LEU A 290      -4.905   1.175  29.160  1.00  0.63           O  
ATOM   4304  CB  LEU A 290      -6.769   0.126  31.617  1.00  0.63           C  
ATOM   4305  CG  LEU A 290      -7.747   0.545  32.636  1.00  0.63           C  
ATOM   4306  CD1 LEU A 290      -7.399  -0.143  33.871  1.00  0.63           C  
ATOM   4307  CD2 LEU A 290      -7.691   2.015  32.789  1.00  0.63           C  
ATOM   4308  H   LEU A 290      -8.677  -0.719  30.121  1.00  0.63           H  
ATOM   4309  HA  LEU A 290      -7.141   1.693  30.215  1.00  0.63           H  
ATOM   4310 1HB  LEU A 290      -6.760  -0.956  31.606  1.00  0.63           H  
ATOM   4311 2HB  LEU A 290      -5.797   0.469  31.943  1.00  0.63           H  
ATOM   4312  HG  LEU A 290      -8.749   0.250  32.343  1.00  0.63           H  
ATOM   4313 1HD1 LEU A 290      -8.081   0.131  34.652  1.00  0.63           H  
ATOM   4314 2HD1 LEU A 290      -7.434  -1.206  33.712  1.00  0.63           H  
ATOM   4315 3HD1 LEU A 290      -6.391   0.148  34.146  1.00  0.63           H  
ATOM   4316 1HD2 LEU A 290      -8.398   2.347  33.539  1.00  0.63           H  
ATOM   4317 2HD2 LEU A 290      -6.683   2.315  33.082  1.00  0.63           H  
ATOM   4318 3HD2 LEU A 290      -7.942   2.444  31.834  1.00  0.63           H  
ATOM   4319  N   ALA A 291      -5.655  -0.927  28.847  1.00  0.61           N  
ATOM   4320  CA  ALA A 291      -4.510  -1.279  28.016  1.00  0.61           C  
ATOM   4321  C   ALA A 291      -4.473  -0.409  26.778  1.00  0.61           C  
ATOM   4322  O   ALA A 291      -3.419   0.104  26.380  1.00  0.61           O  
ATOM   4323  CB  ALA A 291      -4.599  -2.721  27.570  1.00  0.61           C  
ATOM   4324  H   ALA A 291      -6.363  -1.628  29.070  1.00  0.61           H  
ATOM   4325  HA  ALA A 291      -3.606  -1.116  28.598  1.00  0.61           H  
ATOM   4326 1HB  ALA A 291      -3.739  -2.967  26.971  1.00  0.61           H  
ATOM   4327 2HB  ALA A 291      -4.656  -3.377  28.393  1.00  0.61           H  
ATOM   4328 3HB  ALA A 291      -5.493  -2.858  26.977  1.00  0.61           H  
ATOM   4329  N   ALA A 292      -5.657  -0.242  26.175  1.00  0.60           N  
ATOM   4330  CA  ALA A 292      -5.829   0.567  24.985  1.00  0.60           C  
ATOM   4331  C   ALA A 292      -5.527   2.022  25.276  1.00  0.60           C  
ATOM   4332  O   ALA A 292      -4.883   2.702  24.478  1.00  0.60           O  
ATOM   4333  CB  ALA A 292      -7.245   0.425  24.474  1.00  0.60           C  
ATOM   4334  H   ALA A 292      -6.474  -0.718  26.563  1.00  0.60           H  
ATOM   4335  HA  ALA A 292      -5.131   0.214  24.226  1.00  0.60           H  
ATOM   4336 1HB  ALA A 292      -7.370   1.016  23.572  1.00  0.60           H  
ATOM   4337 2HB  ALA A 292      -7.447  -0.623  24.255  1.00  0.60           H  
ATOM   4338 3HB  ALA A 292      -7.939   0.771  25.231  1.00  0.60           H  
ATOM   4339  N   ALA A 293      -5.979   2.501  26.435  1.00  0.59           N  
ATOM   4340  CA  ALA A 293      -5.759   3.878  26.811  1.00  0.59           C  
ATOM   4341  C   ALA A 293      -4.285   4.137  26.972  1.00  0.59           C  
ATOM   4342  O   ALA A 293      -3.751   5.078  26.389  1.00  0.59           O  
ATOM   4343  CB  ALA A 293      -6.477   4.186  28.118  1.00  0.59           C  
ATOM   4344  H   ALA A 293      -6.520   1.904  27.053  1.00  0.59           H  
ATOM   4345  HA  ALA A 293      -6.142   4.516  26.016  1.00  0.59           H  
ATOM   4346 1HB  ALA A 293      -6.318   5.208  28.385  1.00  0.59           H  
ATOM   4347 2HB  ALA A 293      -7.533   4.001  28.002  1.00  0.59           H  
ATOM   4348 3HB  ALA A 293      -6.086   3.546  28.902  1.00  0.59           H  
ATOM   4349  N   ALA A 294      -3.604   3.270  27.723  1.00  0.59           N  
ATOM   4350  CA  ALA A 294      -2.189   3.453  27.991  1.00  0.59           C  
ATOM   4351  C   ALA A 294      -1.399   3.453  26.702  1.00  0.59           C  
ATOM   4352  O   ALA A 294      -0.532   4.310  26.501  1.00  0.59           O  
ATOM   4353  CB  ALA A 294      -1.712   2.375  28.918  1.00  0.59           C  
ATOM   4354  H   ALA A 294      -4.089   2.483  28.152  1.00  0.59           H  
ATOM   4355  HA  ALA A 294      -2.038   4.405  28.482  1.00  0.59           H  
ATOM   4356 1HB  ALA A 294      -0.655   2.512  29.138  1.00  0.59           H  
ATOM   4357 2HB  ALA A 294      -2.287   2.412  29.845  1.00  0.59           H  
ATOM   4358 3HB  ALA A 294      -1.874   1.421  28.442  1.00  0.59           H  
ATOM   4359  N   ALA A 295      -1.745   2.551  25.779  1.00  0.59           N  
ATOM   4360  CA  ALA A 295      -1.061   2.552  24.506  1.00  0.59           C  
ATOM   4361  C   ALA A 295      -1.341   3.835  23.765  1.00  0.59           C  
ATOM   4362  O   ALA A 295      -0.429   4.464  23.247  1.00  0.59           O  
ATOM   4363  CB  ALA A 295      -1.499   1.378  23.679  1.00  0.59           C  
ATOM   4364  H   ALA A 295      -2.464   1.849  25.972  1.00  0.59           H  
ATOM   4365  HA  ALA A 295       0.008   2.495  24.690  1.00  0.59           H  
ATOM   4366 1HB  ALA A 295      -0.971   1.375  22.728  1.00  0.59           H  
ATOM   4367 2HB  ALA A 295      -1.277   0.499  24.232  1.00  0.59           H  
ATOM   4368 3HB  ALA A 295      -2.565   1.439  23.507  1.00  0.59           H  
ATOM   4369  N   ALA A 296      -2.591   4.271  23.760  1.00  0.60           N  
ATOM   4370  CA  ALA A 296      -2.939   5.480  23.053  1.00  0.60           C  
ATOM   4371  C   ALA A 296      -2.187   6.678  23.608  1.00  0.60           C  
ATOM   4372  O   ALA A 296      -1.759   7.539  22.835  1.00  0.60           O  
ATOM   4373  CB  ALA A 296      -4.412   5.690  23.120  1.00  0.60           C  
ATOM   4374  H   ALA A 296      -3.330   3.740  24.219  1.00  0.60           H  
ATOM   4375  HA  ALA A 296      -2.661   5.359  22.012  1.00  0.60           H  
ATOM   4376 1HB  ALA A 296      -4.676   6.570  22.563  1.00  0.60           H  
ATOM   4377 2HB  ALA A 296      -4.916   4.825  22.696  1.00  0.60           H  
ATOM   4378 3HB  ALA A 296      -4.709   5.803  24.152  1.00  0.60           H  
ATOM   4379  N   TYR A 297      -1.974   6.716  24.931  1.00  0.61           N  
ATOM   4380  CA  TYR A 297      -1.226   7.817  25.523  1.00  0.61           C  
ATOM   4381  C   TYR A 297       0.219   7.759  25.032  1.00  0.61           C  
ATOM   4382  O   TYR A 297       0.800   8.773  24.642  1.00  0.61           O  
ATOM   4383  CB  TYR A 297      -1.255   7.734  27.064  1.00  0.61           C  
ATOM   4384  CG  TYR A 297      -2.545   8.145  27.691  1.00  0.61           C  
ATOM   4385  CD1 TYR A 297      -3.339   7.223  28.292  1.00  0.61           C  
ATOM   4386  CD2 TYR A 297      -2.918   9.440  27.671  1.00  0.61           C  
ATOM   4387  CE1 TYR A 297      -4.501   7.560  28.841  1.00  0.61           C  
ATOM   4388  CE2 TYR A 297      -4.097   9.801  28.239  1.00  0.61           C  
ATOM   4389  CZ  TYR A 297      -4.886   8.839  28.805  1.00  0.61           C  
ATOM   4390  OH  TYR A 297      -6.059   9.141  29.313  1.00  0.61           O  
ATOM   4391  H   TYR A 297      -2.371   5.986  25.522  1.00  0.61           H  
ATOM   4392  HA  TYR A 297      -1.669   8.760  25.199  1.00  0.61           H  
ATOM   4393 1HB  TYR A 297      -1.046   6.710  27.372  1.00  0.61           H  
ATOM   4394 2HB  TYR A 297      -0.465   8.360  27.473  1.00  0.61           H  
ATOM   4395  HD1 TYR A 297      -3.032   6.221  28.320  1.00  0.61           H  
ATOM   4396  HD2 TYR A 297      -2.285  10.168  27.193  1.00  0.61           H  
ATOM   4397  HE1 TYR A 297      -5.124   6.810  29.307  1.00  0.61           H  
ATOM   4398  HE2 TYR A 297      -4.409  10.828  28.218  1.00  0.61           H  
ATOM   4399  HH  TYR A 297      -6.440   8.362  29.726  1.00  0.61           H  
ATOM   4400  N   ALA A 298       0.778   6.546  24.981  1.00  0.62           N  
ATOM   4401  CA  ALA A 298       2.143   6.304  24.515  1.00  0.62           C  
ATOM   4402  C   ALA A 298       2.320   6.720  23.050  1.00  0.62           C  
ATOM   4403  O   ALA A 298       3.384   7.186  22.638  1.00  0.62           O  
ATOM   4404  CB  ALA A 298       2.491   4.846  24.699  1.00  0.62           C  
ATOM   4405  H   ALA A 298       0.237   5.746  25.316  1.00  0.62           H  
ATOM   4406  HA  ALA A 298       2.817   6.906  25.122  1.00  0.62           H  
ATOM   4407 1HB  ALA A 298       3.517   4.677  24.388  1.00  0.62           H  
ATOM   4408 2HB  ALA A 298       2.378   4.577  25.725  1.00  0.62           H  
ATOM   4409 3HB  ALA A 298       1.833   4.236  24.103  1.00  0.62           H  
ATOM   4410  N   LEU A 299       1.244   6.563  22.282  1.00  0.64           N  
ATOM   4411  CA  LEU A 299       1.163   6.866  20.859  1.00  0.64           C  
ATOM   4412  C   LEU A 299       0.815   8.345  20.593  1.00  0.64           C  
ATOM   4413  O   LEU A 299       0.648   8.731  19.428  1.00  0.64           O  
ATOM   4414  CB  LEU A 299       0.102   5.956  20.229  1.00  0.64           C  
ATOM   4415  CG  LEU A 299       0.396   4.402  20.277  1.00  0.64           C  
ATOM   4416  CD1 LEU A 299      -0.816   3.665  19.889  1.00  0.64           C  
ATOM   4417  CD2 LEU A 299       1.485   4.027  19.324  1.00  0.64           C  
ATOM   4418  H   LEU A 299       0.422   6.144  22.717  1.00  0.64           H  
ATOM   4419  HA  LEU A 299       2.130   6.650  20.409  1.00  0.64           H  
ATOM   4420 1HB  LEU A 299      -0.835   6.131  20.741  1.00  0.64           H  
ATOM   4421 2HB  LEU A 299      -0.022   6.238  19.185  1.00  0.64           H  
ATOM   4422  HG  LEU A 299       0.682   4.126  21.264  1.00  0.64           H  
ATOM   4423 1HD1 LEU A 299      -0.626   2.626  19.948  1.00  0.64           H  
ATOM   4424 2HD1 LEU A 299      -1.611   3.916  20.568  1.00  0.64           H  
ATOM   4425 3HD1 LEU A 299      -1.088   3.935  18.876  1.00  0.64           H  
ATOM   4426 1HD2 LEU A 299       1.662   2.955  19.369  1.00  0.64           H  
ATOM   4427 2HD2 LEU A 299       1.173   4.287  18.328  1.00  0.64           H  
ATOM   4428 3HD2 LEU A 299       2.397   4.558  19.585  1.00  0.64           H  
ATOM   4429  N   GLY A 300       0.689   9.168  21.659  1.00  0.65           N  
ATOM   4430  CA  GLY A 300       0.408  10.602  21.534  1.00  0.65           C  
ATOM   4431  C   GLY A 300      -1.059  11.077  21.575  1.00  0.65           C  
ATOM   4432  O   GLY A 300      -1.337  12.212  21.179  1.00  0.65           O  
ATOM   4433  H   GLY A 300       0.815   8.805  22.604  1.00  0.65           H  
ATOM   4434 1HA  GLY A 300       0.944  11.106  22.338  1.00  0.65           H  
ATOM   4435 2HA  GLY A 300       0.863  10.960  20.614  1.00  0.65           H  
ATOM   4436  N   VAL A 301      -1.998  10.249  22.023  1.00  0.67           N  
ATOM   4437  CA  VAL A 301      -3.399  10.681  22.062  1.00  0.67           C  
ATOM   4438  C   VAL A 301      -3.777  11.180  23.466  1.00  0.67           C  
ATOM   4439  O   VAL A 301      -3.440  10.552  24.469  1.00  0.67           O  
ATOM   4440  CB  VAL A 301      -4.341   9.543  21.660  1.00  0.67           C  
ATOM   4441  CG1 VAL A 301      -5.792  10.014  21.690  1.00  0.67           C  
ATOM   4442  CG2 VAL A 301      -3.989   9.020  20.310  1.00  0.67           C  
ATOM   4443  H   VAL A 301      -1.755   9.313  22.343  1.00  0.67           H  
ATOM   4444  HA  VAL A 301      -3.533  11.499  21.355  1.00  0.67           H  
ATOM   4445  HB  VAL A 301      -4.247   8.759  22.391  1.00  0.67           H  
ATOM   4446 1HG1 VAL A 301      -6.452   9.189  21.438  1.00  0.67           H  
ATOM   4447 2HG1 VAL A 301      -6.042  10.385  22.662  1.00  0.67           H  
ATOM   4448 3HG1 VAL A 301      -5.928  10.814  20.965  1.00  0.67           H  
ATOM   4449 1HG2 VAL A 301      -4.670   8.216  20.079  1.00  0.67           H  
ATOM   4450 2HG2 VAL A 301      -4.091   9.810  19.570  1.00  0.67           H  
ATOM   4451 3HG2 VAL A 301      -2.957   8.650  20.315  1.00  0.67           H  
ATOM   4452  N   SER A 302      -4.446  12.334  23.529  1.00  0.69           N  
ATOM   4453  CA  SER A 302      -4.852  12.939  24.803  1.00  0.69           C  
ATOM   4454  C   SER A 302      -5.933  12.176  25.554  1.00  0.69           C  
ATOM   4455  O   SER A 302      -6.760  11.504  24.940  1.00  0.69           O  
ATOM   4456  CB  SER A 302      -5.403  14.333  24.546  1.00  0.69           C  
ATOM   4457  OG  SER A 302      -6.645  14.292  23.822  1.00  0.69           O  
ATOM   4458  H   SER A 302      -4.677  12.804  22.665  1.00  0.69           H  
ATOM   4459  HA  SER A 302      -3.972  13.006  25.444  1.00  0.69           H  
ATOM   4460 1HB  SER A 302      -5.548  14.847  25.497  1.00  0.69           H  
ATOM   4461 2HB  SER A 302      -4.670  14.904  23.978  1.00  0.69           H  
ATOM   4462  HG  SER A 302      -6.786  15.197  23.500  1.00  0.69           H  
ATOM   4463  N   LEU A 303      -6.019  12.430  26.864  1.00  0.70           N  
ATOM   4464  CA  LEU A 303      -7.058  11.873  27.748  1.00  0.70           C  
ATOM   4465  C   LEU A 303      -8.457  12.083  27.204  1.00  0.70           C  
ATOM   4466  O   LEU A 303      -9.265  11.154  27.159  1.00  0.70           O  
ATOM   4467  CB  LEU A 303      -6.912  12.541  29.129  1.00  0.70           C  
ATOM   4468  CG  LEU A 303      -7.932  12.262  30.289  1.00  0.70           C  
ATOM   4469  CD1 LEU A 303      -7.919  10.820  30.753  1.00  0.70           C  
ATOM   4470  CD2 LEU A 303      -7.553  13.161  31.449  1.00  0.70           C  
ATOM   4471  H   LEU A 303      -5.279  12.994  27.286  1.00  0.70           H  
ATOM   4472  HA  LEU A 303      -6.898  10.807  27.831  1.00  0.70           H  
ATOM   4473 1HB  LEU A 303      -5.935  12.260  29.521  1.00  0.70           H  
ATOM   4474 2HB  LEU A 303      -6.897  13.618  28.977  1.00  0.70           H  
ATOM   4475  HG  LEU A 303      -8.935  12.503  29.946  1.00  0.70           H  
ATOM   4476 1HD1 LEU A 303      -8.619  10.683  31.570  1.00  0.70           H  
ATOM   4477 2HD1 LEU A 303      -8.198  10.176  29.928  1.00  0.70           H  
ATOM   4478 3HD1 LEU A 303      -6.921  10.576  31.108  1.00  0.70           H  
ATOM   4479 1HD2 LEU A 303      -8.254  13.012  32.257  1.00  0.70           H  
ATOM   4480 2HD2 LEU A 303      -6.545  12.909  31.786  1.00  0.70           H  
ATOM   4481 3HD2 LEU A 303      -7.579  14.202  31.135  1.00  0.70           H  
ATOM   4482  N   PHE A 304      -8.756  13.300  26.770  1.00  0.70           N  
ATOM   4483  CA  PHE A 304     -10.063  13.558  26.194  1.00  0.70           C  
ATOM   4484  C   PHE A 304     -10.291  12.663  24.979  1.00  0.70           C  
ATOM   4485  O   PHE A 304     -11.346  12.021  24.863  1.00  0.70           O  
ATOM   4486  CB  PHE A 304     -10.223  15.018  25.798  1.00  0.70           C  
ATOM   4487  CG  PHE A 304     -11.539  15.289  25.122  1.00  0.70           C  
ATOM   4488  CD1 PHE A 304     -12.701  15.428  25.867  1.00  0.70           C  
ATOM   4489  CD2 PHE A 304     -11.619  15.391  23.740  1.00  0.70           C  
ATOM   4490  CE1 PHE A 304     -13.913  15.664  25.247  1.00  0.70           C  
ATOM   4491  CE2 PHE A 304     -12.829  15.626  23.117  1.00  0.70           C  
ATOM   4492  CZ  PHE A 304     -13.978  15.763  23.872  1.00  0.70           C  
ATOM   4493  H   PHE A 304      -8.066  14.033  26.825  1.00  0.70           H  
ATOM   4494  HA  PHE A 304     -10.822  13.321  26.942  1.00  0.70           H  
ATOM   4495 1HB  PHE A 304     -10.154  15.649  26.683  1.00  0.70           H  
ATOM   4496 2HB  PHE A 304      -9.421  15.306  25.120  1.00  0.70           H  
ATOM   4497  HD1 PHE A 304     -12.651  15.345  26.956  1.00  0.70           H  
ATOM   4498  HD2 PHE A 304     -10.713  15.278  23.145  1.00  0.70           H  
ATOM   4499  HE1 PHE A 304     -14.817  15.769  25.846  1.00  0.70           H  
ATOM   4500  HE2 PHE A 304     -12.879  15.700  22.032  1.00  0.70           H  
ATOM   4501  HZ  PHE A 304     -14.933  15.946  23.383  1.00  0.70           H  
ATOM   4502  N   GLY A 305      -9.313  12.632  24.050  1.00  0.70           N  
ATOM   4503  CA  GLY A 305      -9.460  11.824  22.841  1.00  0.70           C  
ATOM   4504  C   GLY A 305      -9.657  10.348  23.175  1.00  0.70           C  
ATOM   4505  O   GLY A 305     -10.441   9.658  22.523  1.00  0.70           O  
ATOM   4506  H   GLY A 305      -8.441  13.157  24.177  1.00  0.70           H  
ATOM   4507 1HA  GLY A 305     -10.306  12.190  22.260  1.00  0.70           H  
ATOM   4508 2HA  GLY A 305      -8.569  11.942  22.224  1.00  0.70           H  
ATOM   4509  N   ILE A 306      -8.973   9.875  24.212  1.00  0.70           N  
ATOM   4510  CA  ILE A 306      -9.073   8.497  24.651  1.00  0.70           C  
ATOM   4511  C   ILE A 306     -10.406   8.170  25.250  1.00  0.70           C  
ATOM   4512  O   ILE A 306     -11.018   7.173  24.883  1.00  0.70           O  
ATOM   4513  CB  ILE A 306      -7.936   8.172  25.603  1.00  0.70           C  
ATOM   4514  CG1 ILE A 306      -6.684   8.214  24.791  1.00  0.70           C  
ATOM   4515  CG2 ILE A 306      -8.130   6.831  26.245  1.00  0.70           C  
ATOM   4516  CD1 ILE A 306      -5.474   8.226  25.508  1.00  0.70           C  
ATOM   4517  H   ILE A 306      -8.327  10.502  24.693  1.00  0.70           H  
ATOM   4518  HA  ILE A 306      -8.955   7.863  23.790  1.00  0.70           H  
ATOM   4519  HB  ILE A 306      -7.866   8.947  26.368  1.00  0.70           H  
ATOM   4520 1HG1 ILE A 306      -6.665   7.371  24.181  1.00  0.70           H  
ATOM   4521 2HG1 ILE A 306      -6.722   9.077  24.192  1.00  0.70           H  
ATOM   4522 1HG2 ILE A 306      -7.291   6.650  26.893  1.00  0.70           H  
ATOM   4523 2HG2 ILE A 306      -9.049   6.830  26.828  1.00  0.70           H  
ATOM   4524 3HG2 ILE A 306      -8.184   6.056  25.479  1.00  0.70           H  
ATOM   4525 1HD1 ILE A 306      -4.632   8.263  24.824  1.00  0.70           H  
ATOM   4526 2HD1 ILE A 306      -5.483   9.107  26.106  1.00  0.70           H  
ATOM   4527 3HD1 ILE A 306      -5.401   7.335  26.122  1.00  0.70           H  
ATOM   4528  N   ALA A 307     -10.895   8.996  26.156  1.00  0.69           N  
ATOM   4529  CA  ALA A 307     -12.203   8.723  26.719  1.00  0.69           C  
ATOM   4530  C   ALA A 307     -13.280   8.763  25.630  1.00  0.69           C  
ATOM   4531  O   ALA A 307     -14.189   7.922  25.593  1.00  0.69           O  
ATOM   4532  CB  ALA A 307     -12.499   9.726  27.799  1.00  0.69           C  
ATOM   4533  H   ALA A 307     -10.360   9.816  26.450  1.00  0.69           H  
ATOM   4534  HA  ALA A 307     -12.189   7.721  27.140  1.00  0.69           H  
ATOM   4535 1HB  ALA A 307     -13.472   9.515  28.243  1.00  0.69           H  
ATOM   4536 2HB  ALA A 307     -11.727   9.665  28.569  1.00  0.69           H  
ATOM   4537 3HB  ALA A 307     -12.504  10.730  27.370  1.00  0.69           H  
ATOM   4538  N   THR A 308     -13.146   9.719  24.699  1.00  0.69           N  
ATOM   4539  CA  THR A 308     -14.092   9.880  23.601  1.00  0.69           C  
ATOM   4540  C   THR A 308     -14.042   8.657  22.702  1.00  0.69           C  
ATOM   4541  O   THR A 308     -15.070   8.090  22.323  1.00  0.69           O  
ATOM   4542  CB  THR A 308     -13.738  11.131  22.773  1.00  0.69           C  
ATOM   4543  OG1 THR A 308     -13.799  12.285  23.615  1.00  0.69           O  
ATOM   4544  CG2 THR A 308     -14.687  11.303  21.613  1.00  0.69           C  
ATOM   4545  H   THR A 308     -12.381  10.391  24.769  1.00  0.69           H  
ATOM   4546  HA  THR A 308     -15.096   9.979  24.007  1.00  0.69           H  
ATOM   4547  HB  THR A 308     -12.724  11.031  22.390  1.00  0.69           H  
ATOM   4548  HG1 THR A 308     -13.040  12.250  24.249  1.00  0.69           H  
ATOM   4549 1HG2 THR A 308     -14.406  12.193  21.051  1.00  0.69           H  
ATOM   4550 2HG2 THR A 308     -14.628  10.429  20.966  1.00  0.69           H  
ATOM   4551 3HG2 THR A 308     -15.703  11.414  21.987  1.00  0.69           H  
ATOM   4552  N   GLY A 309     -12.822   8.244  22.393  1.00  0.70           N  
ATOM   4553  CA  GLY A 309     -12.528   7.101  21.566  1.00  0.70           C  
ATOM   4554  C   GLY A 309     -13.082   5.825  22.145  1.00  0.70           C  
ATOM   4555  O   GLY A 309     -13.856   5.136  21.492  1.00  0.70           O  
ATOM   4556  H   GLY A 309     -12.026   8.772  22.733  1.00  0.70           H  
ATOM   4557 1HA  GLY A 309     -12.917   7.253  20.561  1.00  0.70           H  
ATOM   4558 2HA  GLY A 309     -11.456   7.029  21.494  1.00  0.70           H  
ATOM   4559  N   LEU A 310     -12.750   5.539  23.405  1.00  0.73           N  
ATOM   4560  CA  LEU A 310     -13.200   4.323  24.065  1.00  0.73           C  
ATOM   4561  C   LEU A 310     -14.720   4.294  24.106  1.00  0.73           C  
ATOM   4562  O   LEU A 310     -15.333   3.253  23.865  1.00  0.73           O  
ATOM   4563  CB  LEU A 310     -12.650   4.280  25.500  1.00  0.73           C  
ATOM   4564  CG  LEU A 310     -11.112   4.062  25.663  1.00  0.73           C  
ATOM   4565  CD1 LEU A 310     -10.729   4.254  27.127  1.00  0.73           C  
ATOM   4566  CD2 LEU A 310     -10.732   2.676  25.201  1.00  0.73           C  
ATOM   4567  H   LEU A 310     -12.133   6.169  23.907  1.00  0.73           H  
ATOM   4568  HA  LEU A 310     -12.836   3.463  23.511  1.00  0.73           H  
ATOM   4569 1HB  LEU A 310     -12.886   5.235  25.973  1.00  0.73           H  
ATOM   4570 2HB  LEU A 310     -13.160   3.495  26.044  1.00  0.73           H  
ATOM   4571  HG  LEU A 310     -10.578   4.791  25.073  1.00  0.73           H  
ATOM   4572 1HD1 LEU A 310      -9.664   4.112  27.236  1.00  0.73           H  
ATOM   4573 2HD1 LEU A 310     -10.999   5.261  27.441  1.00  0.73           H  
ATOM   4574 3HD1 LEU A 310     -11.248   3.536  27.735  1.00  0.73           H  
ATOM   4575 1HD2 LEU A 310      -9.655   2.535  25.322  1.00  0.73           H  
ATOM   4576 2HD2 LEU A 310     -11.262   1.959  25.807  1.00  0.73           H  
ATOM   4577 3HD2 LEU A 310     -11.001   2.548  24.150  1.00  0.73           H  
ATOM   4578  N   GLY A 311     -15.330   5.457  24.325  1.00  0.76           N  
ATOM   4579  CA  GLY A 311     -16.775   5.604  24.360  1.00  0.76           C  
ATOM   4580  C   GLY A 311     -17.471   5.189  23.064  1.00  0.76           C  
ATOM   4581  O   GLY A 311     -18.652   4.827  23.067  1.00  0.76           O  
ATOM   4582  H   GLY A 311     -14.778   6.291  24.523  1.00  0.76           H  
ATOM   4583 1HA  GLY A 311     -17.166   5.028  25.178  1.00  0.76           H  
ATOM   4584 2HA  GLY A 311     -17.008   6.646  24.574  1.00  0.76           H  
ATOM   4585  N   ALA A 312     -16.769   5.304  21.938  1.00  0.82           N  
ATOM   4586  CA  ALA A 312     -17.312   4.975  20.636  1.00  0.82           C  
ATOM   4587  C   ALA A 312     -17.118   3.506  20.257  1.00  0.82           C  
ATOM   4588  O   ALA A 312     -17.626   3.060  19.218  1.00  0.82           O  
ATOM   4589  CB  ALA A 312     -16.654   5.859  19.592  1.00  0.82           C  
ATOM   4590  H   ALA A 312     -15.790   5.583  21.980  1.00  0.82           H  
ATOM   4591  HA  ALA A 312     -18.382   5.178  20.658  1.00  0.82           H  
ATOM   4592 1HB  ALA A 312     -17.079   5.650  18.614  1.00  0.82           H  
ATOM   4593 2HB  ALA A 312     -16.818   6.906  19.849  1.00  0.82           H  
ATOM   4594 3HB  ALA A 312     -15.582   5.654  19.579  1.00  0.82           H  
ATOM   4595  N   VAL A 313     -16.392   2.746  21.076  1.00  0.89           N  
ATOM   4596  CA  VAL A 313     -16.057   1.382  20.697  1.00  0.89           C  
ATOM   4597  C   VAL A 313     -17.185   0.410  20.891  1.00  0.89           C  
ATOM   4598  O   VAL A 313     -17.790   0.332  21.963  1.00  0.89           O  
ATOM   4599  CB  VAL A 313     -14.838   0.889  21.476  1.00  0.89           C  
ATOM   4600  CG1 VAL A 313     -14.540  -0.608  21.128  1.00  0.89           C  
ATOM   4601  CG2 VAL A 313     -13.676   1.790  21.123  1.00  0.89           C  
ATOM   4602  H   VAL A 313     -16.037   3.117  21.959  1.00  0.89           H  
ATOM   4603  HA  VAL A 313     -15.793   1.387  19.640  1.00  0.89           H  
ATOM   4604  HB  VAL A 313     -15.038   0.957  22.547  1.00  0.89           H  
ATOM   4605 1HG1 VAL A 313     -13.684  -0.970  21.657  1.00  0.89           H  
ATOM   4606 2HG1 VAL A 313     -15.397  -1.221  21.397  1.00  0.89           H  
ATOM   4607 3HG1 VAL A 313     -14.352  -0.703  20.058  1.00  0.89           H  
ATOM   4608 1HG2 VAL A 313     -12.796   1.522  21.665  1.00  0.89           H  
ATOM   4609 2HG2 VAL A 313     -13.487   1.723  20.061  1.00  0.89           H  
ATOM   4610 3HG2 VAL A 313     -13.945   2.790  21.379  1.00  0.89           H  
ATOM   4611  N   GLN A 314     -17.458  -0.331  19.824  1.00  0.97           N  
ATOM   4612  CA  GLN A 314     -18.505  -1.323  19.808  1.00  0.97           C  
ATOM   4613  C   GLN A 314     -17.840  -2.692  19.954  1.00  0.97           C  
ATOM   4614  O   GLN A 314     -16.666  -2.829  19.611  1.00  0.97           O  
ATOM   4615  CB  GLN A 314     -19.237  -1.256  18.463  1.00  0.97           C  
ATOM   4616  CG  GLN A 314     -19.745   0.127  18.088  1.00  0.97           C  
ATOM   4617  CD  GLN A 314     -20.752   0.710  19.029  1.00  0.97           C  
ATOM   4618  OE1 GLN A 314     -21.808   0.123  19.299  1.00  0.97           O  
ATOM   4619  NE2 GLN A 314     -20.439   1.905  19.527  1.00  0.97           N  
ATOM   4620  H   GLN A 314     -16.912  -0.182  18.987  1.00  0.97           H  
ATOM   4621  HA  GLN A 314     -19.183  -1.129  20.634  1.00  0.97           H  
ATOM   4622 1HB  GLN A 314     -18.560  -1.583  17.674  1.00  0.97           H  
ATOM   4623 2HB  GLN A 314     -20.082  -1.938  18.455  1.00  0.97           H  
ATOM   4624 1HG  GLN A 314     -18.892   0.809  18.055  1.00  0.97           H  
ATOM   4625 2HG  GLN A 314     -20.205   0.069  17.102  1.00  0.97           H  
ATOM   4626 1HE2 GLN A 314     -21.074   2.375  20.141  1.00  0.97           H  
ATOM   4627 2HE2 GLN A 314     -19.550   2.352  19.272  1.00  0.97           H  
ATOM   4628  N   PRO A 315     -18.531  -3.711  20.461  1.00  1.05           N  
ATOM   4629  CA  PRO A 315     -18.074  -5.086  20.499  1.00  1.05           C  
ATOM   4630  C   PRO A 315     -18.100  -5.752  19.134  1.00  1.05           C  
ATOM   4631  O   PRO A 315     -18.893  -5.386  18.264  1.00  1.05           O  
ATOM   4632  CB  PRO A 315     -19.066  -5.734  21.456  1.00  1.05           C  
ATOM   4633  CG  PRO A 315     -20.332  -4.897  21.324  1.00  1.05           C  
ATOM   4634  CD  PRO A 315     -19.845  -3.484  21.095  1.00  1.05           C  
ATOM   4635  HA  PRO A 315     -17.055  -5.118  20.909  1.00  1.05           H  
ATOM   4636 1HB  PRO A 315     -19.200  -6.788  21.161  1.00  1.05           H  
ATOM   4637 2HB  PRO A 315     -18.674  -5.761  22.476  1.00  1.05           H  
ATOM   4638 1HG  PRO A 315     -20.950  -5.270  20.498  1.00  1.05           H  
ATOM   4639 2HG  PRO A 315     -20.933  -4.992  22.246  1.00  1.05           H  
ATOM   4640 1HD  PRO A 315     -20.547  -2.970  20.432  1.00  1.05           H  
ATOM   4641 2HD  PRO A 315     -19.723  -2.961  22.056  1.00  1.05           H  
ATOM   4642  N   VAL A 316     -17.277  -6.778  18.978  1.00  1.11           N  
ATOM   4643  CA  VAL A 316     -17.318  -7.641  17.804  1.00  1.11           C  
ATOM   4644  C   VAL A 316     -18.607  -8.442  17.884  1.00  1.11           C  
ATOM   4645  O   VAL A 316     -18.947  -8.947  18.945  1.00  1.11           O  
ATOM   4646  CB  VAL A 316     -16.088  -8.569  17.738  1.00  1.11           C  
ATOM   4647  CG1 VAL A 316     -16.241  -9.564  16.585  1.00  1.11           C  
ATOM   4648  CG2 VAL A 316     -14.816  -7.731  17.578  1.00  1.11           C  
ATOM   4649  H   VAL A 316     -16.626  -6.994  19.718  1.00  1.11           H  
ATOM   4650  HA  VAL A 316     -17.339  -7.021  16.906  1.00  1.11           H  
ATOM   4651  HB  VAL A 316     -16.024  -9.133  18.641  1.00  1.11           H  
ATOM   4652 1HG1 VAL A 316     -15.387 -10.216  16.550  1.00  1.11           H  
ATOM   4653 2HG1 VAL A 316     -17.129 -10.161  16.730  1.00  1.11           H  
ATOM   4654 3HG1 VAL A 316     -16.315  -9.020  15.644  1.00  1.11           H  
ATOM   4655 1HG2 VAL A 316     -13.944  -8.384  17.546  1.00  1.11           H  
ATOM   4656 2HG2 VAL A 316     -14.870  -7.155  16.652  1.00  1.11           H  
ATOM   4657 3HG2 VAL A 316     -14.721  -7.045  18.422  1.00  1.11           H  
ATOM   4658  N   LYS A 317     -19.329  -8.579  16.781  1.00  1.15           N  
ATOM   4659  CA  LYS A 317     -20.627  -9.262  16.795  1.00  1.15           C  
ATOM   4660  C   LYS A 317     -20.706 -10.563  17.617  1.00  1.15           C  
ATOM   4661  O   LYS A 317     -21.723 -10.798  18.262  1.00  1.15           O  
ATOM   4662  CB  LYS A 317     -21.056  -9.570  15.361  1.00  1.15           C  
ATOM   4663  CG  LYS A 317     -22.418 -10.244  15.244  1.00  1.15           C  
ATOM   4664  CD  LYS A 317     -22.808 -10.463  13.783  1.00  1.15           C  
ATOM   4665  CE  LYS A 317     -24.153 -11.173  13.668  1.00  1.15           C  
ATOM   4666  NZ  LYS A 317     -24.545 -11.394  12.248  1.00  1.15           N  
ATOM   4667  H   LYS A 317     -18.997  -8.162  15.924  1.00  1.15           H  
ATOM   4668  HA  LYS A 317     -21.352  -8.569  17.222  1.00  1.15           H  
ATOM   4669 1HB  LYS A 317     -21.084  -8.648  14.781  1.00  1.15           H  
ATOM   4670 2HB  LYS A 317     -20.321 -10.230  14.897  1.00  1.15           H  
ATOM   4671 1HG  LYS A 317     -22.383 -11.212  15.752  1.00  1.15           H  
ATOM   4672 2HG  LYS A 317     -23.173  -9.627  15.729  1.00  1.15           H  
ATOM   4673 1HD  LYS A 317     -22.869  -9.500  13.274  1.00  1.15           H  
ATOM   4674 2HD  LYS A 317     -22.045 -11.068  13.291  1.00  1.15           H  
ATOM   4675 1HE  LYS A 317     -24.092 -12.136  14.172  1.00  1.15           H  
ATOM   4676 2HE  LYS A 317     -24.918 -10.567  14.154  1.00  1.15           H  
ATOM   4677 1HZ  LYS A 317     -25.439 -11.864  12.214  1.00  1.15           H  
ATOM   4678 2HZ  LYS A 317     -24.615 -10.504  11.775  1.00  1.15           H  
ATOM   4679 3HZ  LYS A 317     -23.848 -11.964  11.791  1.00  1.15           H  
ATOM   4680  N   GLY A 318     -19.681 -11.421  17.559  1.00  1.17           N  
ATOM   4681  CA  GLY A 318     -19.689 -12.708  18.281  1.00  1.17           C  
ATOM   4682  C   GLY A 318     -18.909 -12.706  19.609  1.00  1.17           C  
ATOM   4683  O   GLY A 318     -18.559 -13.774  20.141  1.00  1.17           O  
ATOM   4684  H   GLY A 318     -18.874 -11.171  17.013  1.00  1.17           H  
ATOM   4685 1HA  GLY A 318     -20.724 -12.984  18.490  1.00  1.17           H  
ATOM   4686 2HA  GLY A 318     -19.312 -13.491  17.642  1.00  1.17           H  
ATOM   4687  N   ARG A 319     -18.548 -11.516  20.105  1.00  1.18           N  
ATOM   4688  CA  ARG A 319     -17.795 -11.424  21.355  1.00  1.18           C  
ATOM   4689  C   ARG A 319     -18.398 -10.444  22.347  1.00  1.18           C  
ATOM   4690  O   ARG A 319     -18.483  -9.243  22.080  1.00  1.18           O  
ATOM   4691  CB  ARG A 319     -16.366 -10.967  21.115  1.00  1.18           C  
ATOM   4692  CG  ARG A 319     -15.494 -11.920  20.326  1.00  1.18           C  
ATOM   4693  CD  ARG A 319     -14.086 -11.436  20.172  1.00  1.18           C  
ATOM   4694  NE  ARG A 319     -13.243 -12.477  19.602  1.00  1.18           N  
ATOM   4695  CZ  ARG A 319     -12.930 -12.648  18.303  1.00  1.18           C  
ATOM   4696  NH1 ARG A 319     -13.348 -11.806  17.399  1.00  1.18           N  
ATOM   4697  NH2 ARG A 319     -12.189 -13.678  17.943  1.00  1.18           N  
ATOM   4698  H   ARG A 319     -18.829 -10.659  19.633  1.00  1.18           H  
ATOM   4699  HA  ARG A 319     -17.777 -12.408  21.822  1.00  1.18           H  
ATOM   4700 1HB  ARG A 319     -16.383 -10.013  20.619  1.00  1.18           H  
ATOM   4701 2HB  ARG A 319     -15.882 -10.815  22.081  1.00  1.18           H  
ATOM   4702 1HG  ARG A 319     -15.467 -12.878  20.849  1.00  1.18           H  
ATOM   4703 2HG  ARG A 319     -15.916 -12.056  19.332  1.00  1.18           H  
ATOM   4704 1HD  ARG A 319     -14.059 -10.571  19.510  1.00  1.18           H  
ATOM   4705 2HD  ARG A 319     -13.681 -11.165  21.147  1.00  1.18           H  
ATOM   4706  HE  ARG A 319     -12.910 -13.175  20.263  1.00  1.18           H  
ATOM   4707 1HH1 ARG A 319     -13.906 -11.015  17.673  1.00  1.18           H  
ATOM   4708 2HH1 ARG A 319     -13.100 -11.942  16.429  1.00  1.18           H  
ATOM   4709 1HH2 ARG A 319     -11.858 -14.334  18.642  1.00  1.18           H  
ATOM   4710 2HH2 ARG A 319     -11.947 -13.813  16.976  1.00  1.18           H  
ATOM   4711  N   THR A 320     -18.763 -10.949  23.518  1.00  1.18           N  
ATOM   4712  CA  THR A 320     -19.321 -10.160  24.592  1.00  1.18           C  
ATOM   4713  C   THR A 320     -20.454  -9.217  24.203  1.00  1.18           C  
ATOM   4714  O   THR A 320     -20.449  -8.048  24.603  1.00  1.18           O  
ATOM   4715  CB  THR A 320     -18.186  -9.419  25.271  1.00  1.18           C  
ATOM   4716  OG1 THR A 320     -17.094 -10.323  25.461  1.00  1.18           O  
ATOM   4717  CG2 THR A 320     -18.634  -8.940  26.547  1.00  1.18           C  
ATOM   4718  H   THR A 320     -18.636 -11.935  23.737  1.00  1.18           H  
ATOM   4719  HA  THR A 320     -19.733 -10.858  25.323  1.00  1.18           H  
ATOM   4720  HB  THR A 320     -17.862  -8.577  24.659  1.00  1.18           H  
ATOM   4721  HG1 THR A 320     -17.468 -11.241  25.560  1.00  1.18           H  
ATOM   4722 1HG2 THR A 320     -17.837  -8.418  27.055  1.00  1.18           H  
ATOM   4723 2HG2 THR A 320     -19.449  -8.280  26.363  1.00  1.18           H  
ATOM   4724 3HG2 THR A 320     -18.960  -9.784  27.151  1.00  1.18           H  
ATOM   4725  N   VAL A 321     -21.423  -9.721  23.436  1.00  1.21           N  
ATOM   4726  CA  VAL A 321     -22.549  -8.890  23.020  1.00  1.21           C  
ATOM   4727  C   VAL A 321     -23.853  -9.293  23.684  1.00  1.21           C  
ATOM   4728  O   VAL A 321     -24.270 -10.445  23.586  1.00  1.21           O  
ATOM   4729  CB  VAL A 321     -22.768  -8.986  21.494  1.00  1.21           C  
ATOM   4730  CG1 VAL A 321     -23.967  -8.143  21.095  1.00  1.21           C  
ATOM   4731  CG2 VAL A 321     -21.548  -8.538  20.770  1.00  1.21           C  
ATOM   4732  H   VAL A 321     -21.341 -10.693  23.126  1.00  1.21           H  
ATOM   4733  HA  VAL A 321     -22.329  -7.853  23.279  1.00  1.21           H  
ATOM   4734  HB  VAL A 321     -22.981 -10.022  21.223  1.00  1.21           H  
ATOM   4735 1HG1 VAL A 321     -24.124  -8.225  20.020  1.00  1.21           H  
ATOM   4736 2HG1 VAL A 321     -24.859  -8.494  21.616  1.00  1.21           H  
ATOM   4737 3HG1 VAL A 321     -23.782  -7.102  21.357  1.00  1.21           H  
ATOM   4738 1HG2 VAL A 321     -21.709  -8.610  19.704  1.00  1.21           H  
ATOM   4739 2HG2 VAL A 321     -21.347  -7.528  21.032  1.00  1.21           H  
ATOM   4740 3HG2 VAL A 321     -20.709  -9.160  21.041  1.00  1.21           H  
ATOM   4741  N   ALA A 322     -24.504  -8.355  24.375  1.00  1.29           N  
ATOM   4742  CA  ALA A 322     -25.786  -8.678  24.994  1.00  1.29           C  
ATOM   4743  C   ALA A 322     -26.918  -8.350  24.028  1.00  1.29           C  
ATOM   4744  O   ALA A 322     -26.907  -7.296  23.390  1.00  1.29           O  
ATOM   4745  CB  ALA A 322     -26.002  -7.932  26.299  1.00  1.29           C  
ATOM   4746  H   ALA A 322     -24.121  -7.423  24.451  1.00  1.29           H  
ATOM   4747  HA  ALA A 322     -25.811  -9.739  25.200  1.00  1.29           H  
ATOM   4748 1HB  ALA A 322     -26.958  -8.224  26.685  1.00  1.29           H  
ATOM   4749 2HB  ALA A 322     -25.244  -8.179  27.019  1.00  1.29           H  
ATOM   4750 3HB  ALA A 322     -25.993  -6.859  26.118  1.00  1.29           H  
ATOM   4751  N   GLN A 323     -27.918  -9.221  23.987  1.00  1.41           N  
ATOM   4752  CA  GLN A 323     -29.100  -9.040  23.158  1.00  1.41           C  
ATOM   4753  C   GLN A 323     -30.391  -9.320  23.916  1.00  1.41           C  
ATOM   4754  O   GLN A 323     -30.542 -10.364  24.548  1.00  1.41           O  
ATOM   4755  CB  GLN A 323     -29.019  -9.971  21.939  1.00  1.41           C  
ATOM   4756  CG  GLN A 323     -30.252  -9.967  21.013  1.00  1.41           C  
ATOM   4757  CD  GLN A 323     -30.428  -8.679  20.226  1.00  1.41           C  
ATOM   4758  OE1 GLN A 323     -29.537  -8.277  19.463  1.00  1.41           O  
ATOM   4759  NE2 GLN A 323     -31.579  -8.024  20.394  1.00  1.41           N  
ATOM   4760  H   GLN A 323     -27.813 -10.087  24.506  1.00  1.41           H  
ATOM   4761  HA  GLN A 323     -29.128  -8.007  22.815  1.00  1.41           H  
ATOM   4762 1HB  GLN A 323     -28.150  -9.700  21.339  1.00  1.41           H  
ATOM   4763 2HB  GLN A 323     -28.865 -10.997  22.284  1.00  1.41           H  
ATOM   4764 1HG  GLN A 323     -30.141 -10.772  20.295  1.00  1.41           H  
ATOM   4765 2HG  GLN A 323     -31.151 -10.130  21.612  1.00  1.41           H  
ATOM   4766 1HE2 GLN A 323     -31.749  -7.175  19.896  1.00  1.41           H  
ATOM   4767 2HE2 GLN A 323     -32.299  -8.392  21.032  1.00  1.41           H  
ATOM   4768  N   LEU A 324     -31.311  -8.365  23.898  1.00  1.57           N  
ATOM   4769  CA  LEU A 324     -32.607  -8.586  24.529  1.00  1.57           C  
ATOM   4770  C   LEU A 324     -33.550  -9.293  23.582  1.00  1.57           C  
ATOM   4771  O   LEU A 324     -33.535  -9.046  22.367  1.00  1.57           O  
ATOM   4772  CB  LEU A 324     -33.217  -7.281  25.031  1.00  1.57           C  
ATOM   4773  CG  LEU A 324     -32.475  -6.634  26.168  1.00  1.57           C  
ATOM   4774  CD1 LEU A 324     -33.079  -5.281  26.488  1.00  1.57           C  
ATOM   4775  CD2 LEU A 324     -32.602  -7.572  27.362  1.00  1.57           C  
ATOM   4776  H   LEU A 324     -31.129  -7.501  23.406  1.00  1.57           H  
ATOM   4777  HA  LEU A 324     -32.461  -9.227  25.391  1.00  1.57           H  
ATOM   4778 1HB  LEU A 324     -33.262  -6.575  24.207  1.00  1.57           H  
ATOM   4779 2HB  LEU A 324     -34.236  -7.486  25.366  1.00  1.57           H  
ATOM   4780  HG  LEU A 324     -31.427  -6.495  25.909  1.00  1.57           H  
ATOM   4781 1HD1 LEU A 324     -32.548  -4.833  27.325  1.00  1.57           H  
ATOM   4782 2HD1 LEU A 324     -32.996  -4.632  25.617  1.00  1.57           H  
ATOM   4783 3HD1 LEU A 324     -34.129  -5.406  26.750  1.00  1.57           H  
ATOM   4784 1HD2 LEU A 324     -32.102  -7.170  28.214  1.00  1.57           H  
ATOM   4785 2HD2 LEU A 324     -33.657  -7.711  27.602  1.00  1.57           H  
ATOM   4786 3HD2 LEU A 324     -32.170  -8.524  27.104  1.00  1.57           H  
ATOM   4787  N   VAL A 325     -34.395 -10.155  24.137  1.00  1.69           N  
ATOM   4788  CA  VAL A 325     -35.322 -10.883  23.299  1.00  1.69           C  
ATOM   4789  C   VAL A 325     -36.757 -10.560  23.709  1.00  1.69           C  
ATOM   4790  O   VAL A 325     -37.004  -9.964  24.765  1.00  1.69           O  
ATOM   4791  CB  VAL A 325     -35.054 -12.387  23.405  1.00  1.69           C  
ATOM   4792  CG1 VAL A 325     -33.599 -12.637  23.039  1.00  1.69           C  
ATOM   4793  CG2 VAL A 325     -35.381 -12.892  24.717  1.00  1.69           C  
ATOM   4794  H   VAL A 325     -34.330 -10.349  25.137  1.00  1.69           H  
ATOM   4795  HA  VAL A 325     -35.180 -10.581  22.261  1.00  1.69           H  
ATOM   4796  HB  VAL A 325     -35.661 -12.902  22.659  1.00  1.69           H  
ATOM   4797 1HG1 VAL A 325     -33.393 -13.707  23.060  1.00  1.69           H  
ATOM   4798 2HG1 VAL A 325     -33.407 -12.235  22.053  1.00  1.69           H  
ATOM   4799 3HG1 VAL A 325     -32.948 -12.136  23.758  1.00  1.69           H  
ATOM   4800 1HG2 VAL A 325     -35.182 -13.952  24.731  1.00  1.69           H  
ATOM   4801 2HG2 VAL A 325     -34.773 -12.395  25.418  1.00  1.69           H  
ATOM   4802 3HG2 VAL A 325     -36.405 -12.717  24.943  1.00  1.69           H  
ATOM   4803  N   THR A 326     -37.709 -11.005  22.893  1.00  1.73           N  
ATOM   4804  CA  THR A 326     -39.134 -10.709  23.079  1.00  1.73           C  
ATOM   4805  C   THR A 326     -39.749 -11.277  24.359  1.00  1.73           C  
ATOM   4806  O   THR A 326     -40.821 -10.848  24.780  1.00  1.73           O  
ATOM   4807  CB  THR A 326     -39.931 -11.241  21.876  1.00  1.73           C  
ATOM   4808  OG1 THR A 326     -39.766 -12.663  21.778  1.00  1.73           O  
ATOM   4809  CG2 THR A 326     -39.426 -10.599  20.592  1.00  1.73           C  
ATOM   4810  H   THR A 326     -37.429 -11.520  22.069  1.00  1.73           H  
ATOM   4811  HA  THR A 326     -39.246  -9.625  23.112  1.00  1.73           H  
ATOM   4812  HB  THR A 326     -40.988 -11.011  22.006  1.00  1.73           H  
ATOM   4813  HG1 THR A 326     -40.271 -13.098  22.477  1.00  1.73           H  
ATOM   4814 1HG2 THR A 326     -39.996 -10.985  19.745  1.00  1.73           H  
ATOM   4815 2HG2 THR A 326     -39.550  -9.519  20.651  1.00  1.73           H  
ATOM   4816 3HG2 THR A 326     -38.371 -10.837  20.457  1.00  1.73           H  
ATOM   4817  N   ASN A 327     -39.061 -12.217  24.989  1.00  1.66           N  
ATOM   4818  CA  ASN A 327     -39.533 -12.823  26.223  1.00  1.66           C  
ATOM   4819  C   ASN A 327     -39.006 -12.133  27.488  1.00  1.66           C  
ATOM   4820  O   ASN A 327     -39.276 -12.591  28.594  1.00  1.66           O  
ATOM   4821  CB  ASN A 327     -39.158 -14.286  26.254  1.00  1.66           C  
ATOM   4822  CG  ASN A 327     -39.917 -15.080  25.245  1.00  1.66           C  
ATOM   4823  OD1 ASN A 327     -41.102 -14.814  25.003  1.00  1.66           O  
ATOM   4824  ND2 ASN A 327     -39.264 -16.043  24.661  1.00  1.66           N  
ATOM   4825  H   ASN A 327     -38.192 -12.518  24.581  1.00  1.66           H  
ATOM   4826  HA  ASN A 327     -40.621 -12.743  26.247  1.00  1.66           H  
ATOM   4827 1HB  ASN A 327     -38.089 -14.394  26.060  1.00  1.66           H  
ATOM   4828 2HB  ASN A 327     -39.353 -14.693  27.248  1.00  1.66           H  
ATOM   4829 1HD2 ASN A 327     -39.724 -16.643  23.967  1.00  1.66           H  
ATOM   4830 2HD2 ASN A 327     -38.311 -16.215  24.895  1.00  1.66           H  
ATOM   4831  N   GLY A 328     -38.269 -11.028  27.349  1.00  1.50           N  
ATOM   4832  CA  GLY A 328     -37.757 -10.337  28.535  1.00  1.50           C  
ATOM   4833  C   GLY A 328     -36.415 -10.879  29.036  1.00  1.50           C  
ATOM   4834  O   GLY A 328     -36.004 -10.582  30.161  1.00  1.50           O  
ATOM   4835  H   GLY A 328     -38.048 -10.657  26.422  1.00  1.50           H  
ATOM   4836 1HA  GLY A 328     -37.650  -9.277  28.301  1.00  1.50           H  
ATOM   4837 2HA  GLY A 328     -38.495 -10.404  29.333  1.00  1.50           H  
ATOM   4838  N   MET A 329     -35.768 -11.691  28.207  1.00  1.28           N  
ATOM   4839  CA  MET A 329     -34.464 -12.321  28.462  1.00  1.28           C  
ATOM   4840  C   MET A 329     -33.279 -11.625  27.809  1.00  1.28           C  
ATOM   4841  O   MET A 329     -33.380 -11.050  26.723  1.00  1.28           O  
ATOM   4842  CB  MET A 329     -34.468 -13.800  28.048  1.00  1.28           C  
ATOM   4843  CG  MET A 329     -33.072 -14.453  28.069  1.00  1.28           C  
ATOM   4844  SD  MET A 329     -33.051 -16.135  27.686  1.00  1.28           S  
ATOM   4845  CE  MET A 329     -33.580 -16.166  25.980  1.00  1.28           C  
ATOM   4846  H   MET A 329     -36.214 -11.874  27.321  1.00  1.28           H  
ATOM   4847  HA  MET A 329     -34.285 -12.290  29.539  1.00  1.28           H  
ATOM   4848 1HB  MET A 329     -35.076 -14.356  28.766  1.00  1.28           H  
ATOM   4849 2HB  MET A 329     -34.915 -13.944  27.101  1.00  1.28           H  
ATOM   4850 1HG  MET A 329     -32.446 -13.961  27.332  1.00  1.28           H  
ATOM   4851 2HG  MET A 329     -32.611 -14.341  29.021  1.00  1.28           H  
ATOM   4852 1HE  MET A 329     -33.577 -17.185  25.619  1.00  1.28           H  
ATOM   4853 2HE  MET A 329     -34.585 -15.773  25.919  1.00  1.28           H  
ATOM   4854 3HE  MET A 329     -32.927 -15.574  25.373  1.00  1.28           H  
ATOM   4855  N   ARG A 330     -32.147 -11.633  28.508  1.00  1.09           N  
ATOM   4856  CA  ARG A 330     -30.919 -11.102  27.932  1.00  1.09           C  
ATOM   4857  C   ARG A 330     -29.980 -12.251  27.584  1.00  1.09           C  
ATOM   4858  O   ARG A 330     -29.719 -13.104  28.434  1.00  1.09           O  
ATOM   4859  CB  ARG A 330     -30.242 -10.146  28.899  1.00  1.09           C  
ATOM   4860  CG  ARG A 330     -29.044  -9.430  28.339  1.00  1.09           C  
ATOM   4861  CD  ARG A 330     -28.439  -8.505  29.330  1.00  1.09           C  
ATOM   4862  NE  ARG A 330     -29.354  -7.442  29.763  1.00  1.09           N  
ATOM   4863  CZ  ARG A 330     -29.636  -6.320  29.063  1.00  1.09           C  
ATOM   4864  NH1 ARG A 330     -29.116  -6.136  27.873  1.00  1.09           N  
ATOM   4865  NH2 ARG A 330     -30.450  -5.405  29.576  1.00  1.09           N  
ATOM   4866  H   ARG A 330     -32.132 -12.086  29.426  1.00  1.09           H  
ATOM   4867  HA  ARG A 330     -31.152 -10.571  27.014  1.00  1.09           H  
ATOM   4868 1HB  ARG A 330     -30.957  -9.397  29.228  1.00  1.09           H  
ATOM   4869 2HB  ARG A 330     -29.921 -10.694  29.784  1.00  1.09           H  
ATOM   4870 1HG  ARG A 330     -28.286 -10.164  28.054  1.00  1.09           H  
ATOM   4871 2HG  ARG A 330     -29.346  -8.858  27.456  1.00  1.09           H  
ATOM   4872 1HD  ARG A 330     -28.179  -9.095  30.205  1.00  1.09           H  
ATOM   4873 2HD  ARG A 330     -27.541  -8.040  28.933  1.00  1.09           H  
ATOM   4874  HE  ARG A 330     -29.775  -7.535  30.679  1.00  1.09           H  
ATOM   4875 1HH1 ARG A 330     -28.497  -6.829  27.487  1.00  1.09           H  
ATOM   4876 2HH1 ARG A 330     -29.336  -5.304  27.347  1.00  1.09           H  
ATOM   4877 1HH2 ARG A 330     -30.841  -5.543  30.498  1.00  1.09           H  
ATOM   4878 2HH2 ARG A 330     -30.662  -4.568  29.059  1.00  1.09           H  
ATOM   4879  N   VAL A 331     -29.483 -12.268  26.349  1.00  0.94           N  
ATOM   4880  CA  VAL A 331     -28.579 -13.313  25.884  1.00  0.94           C  
ATOM   4881  C   VAL A 331     -27.212 -12.720  25.600  1.00  0.94           C  
ATOM   4882  O   VAL A 331     -27.112 -11.713  24.906  1.00  0.94           O  
ATOM   4883  CB  VAL A 331     -29.113 -13.951  24.575  1.00  0.94           C  
ATOM   4884  CG1 VAL A 331     -28.147 -15.058  24.066  1.00  0.94           C  
ATOM   4885  CG2 VAL A 331     -30.521 -14.488  24.781  1.00  0.94           C  
ATOM   4886  H   VAL A 331     -29.773 -11.547  25.695  1.00  0.94           H  
ATOM   4887  HA  VAL A 331     -28.481 -14.063  26.652  1.00  0.94           H  
ATOM   4888  HB  VAL A 331     -29.146 -13.178  23.806  1.00  0.94           H  
ATOM   4889 1HG1 VAL A 331     -28.530 -15.470  23.132  1.00  0.94           H  
ATOM   4890 2HG1 VAL A 331     -27.156 -14.637  23.893  1.00  0.94           H  
ATOM   4891 3HG1 VAL A 331     -28.075 -15.850  24.803  1.00  0.94           H  
ATOM   4892 1HG2 VAL A 331     -30.896 -14.904  23.851  1.00  0.94           H  
ATOM   4893 2HG2 VAL A 331     -30.517 -15.250  25.526  1.00  0.94           H  
ATOM   4894 3HG2 VAL A 331     -31.176 -13.674  25.099  1.00  0.94           H  
ATOM   4895  N   ILE A 332     -26.159 -13.317  26.146  1.00  0.86           N  
ATOM   4896  CA  ILE A 332     -24.816 -12.815  25.901  1.00  0.86           C  
ATOM   4897  C   ILE A 332     -24.068 -13.749  24.953  1.00  0.86           C  
ATOM   4898  O   ILE A 332     -23.891 -14.944  25.219  1.00  0.86           O  
ATOM   4899  CB  ILE A 332     -24.025 -12.673  27.207  1.00  0.86           C  
ATOM   4900  CG1 ILE A 332     -24.749 -11.737  28.164  1.00  0.86           C  
ATOM   4901  CG2 ILE A 332     -22.627 -12.133  26.872  1.00  0.86           C  
ATOM   4902  CD1 ILE A 332     -24.181 -11.769  29.548  1.00  0.86           C  
ATOM   4903  H   ILE A 332     -26.302 -14.119  26.746  1.00  0.86           H  
ATOM   4904  HA  ILE A 332     -24.883 -11.841  25.439  1.00  0.86           H  
ATOM   4905  HB  ILE A 332     -23.942 -13.626  27.691  1.00  0.86           H  
ATOM   4906 1HG1 ILE A 332     -24.698 -10.717  27.783  1.00  0.86           H  
ATOM   4907 2HG1 ILE A 332     -25.798 -12.036  28.224  1.00  0.86           H  
ATOM   4908 1HG2 ILE A 332     -22.044 -12.030  27.781  1.00  0.86           H  
ATOM   4909 2HG2 ILE A 332     -22.116 -12.825  26.199  1.00  0.86           H  
ATOM   4910 3HG2 ILE A 332     -22.716 -11.161  26.384  1.00  0.86           H  
ATOM   4911 1HD1 ILE A 332     -24.751 -11.105  30.166  1.00  0.86           H  
ATOM   4912 2HD1 ILE A 332     -24.248 -12.784  29.950  1.00  0.86           H  
ATOM   4913 3HD1 ILE A 332     -23.144 -11.456  29.526  1.00  0.86           H  
ATOM   4914  N   ASP A 333     -23.681 -13.216  23.804  1.00  0.83           N  
ATOM   4915  CA  ASP A 333     -22.988 -14.003  22.798  1.00  0.83           C  
ATOM   4916  C   ASP A 333     -21.488 -13.846  22.898  1.00  0.83           C  
ATOM   4917  O   ASP A 333     -20.927 -12.792  22.582  1.00  0.83           O  
ATOM   4918  CB  ASP A 333     -23.455 -13.635  21.404  1.00  0.83           C  
ATOM   4919  CG  ASP A 333     -22.800 -14.476  20.247  1.00  0.83           C  
ATOM   4920  OD1 ASP A 333     -21.846 -15.229  20.468  1.00  0.83           O  
ATOM   4921  OD2 ASP A 333     -23.286 -14.352  19.146  1.00  0.83           O  
ATOM   4922  H   ASP A 333     -23.870 -12.230  23.633  1.00  0.83           H  
ATOM   4923  HA  ASP A 333     -23.227 -15.056  22.963  1.00  0.83           H  
ATOM   4924 1HB  ASP A 333     -24.537 -13.750  21.351  1.00  0.83           H  
ATOM   4925 2HB  ASP A 333     -23.238 -12.579  21.224  1.00  0.83           H  
ATOM   4926  N   ASP A 334     -20.847 -14.861  23.435  1.00  0.83           N  
ATOM   4927  CA  ASP A 334     -19.415 -14.891  23.605  1.00  0.83           C  
ATOM   4928  C   ASP A 334     -18.819 -16.096  22.880  1.00  0.83           C  
ATOM   4929  O   ASP A 334     -17.758 -16.614  23.275  1.00  0.83           O  
ATOM   4930  CB  ASP A 334     -19.082 -14.920  25.080  1.00  0.83           C  
ATOM   4931  CG  ASP A 334     -18.989 -13.612  25.770  1.00  0.83           C  
ATOM   4932  OD1 ASP A 334     -18.216 -12.822  25.286  1.00  0.83           O  
ATOM   4933  OD2 ASP A 334     -19.641 -13.381  26.747  1.00  0.83           O  
ATOM   4934  H   ASP A 334     -21.360 -15.706  23.713  1.00  0.83           H  
ATOM   4935  HA  ASP A 334     -18.992 -13.995  23.161  1.00  0.83           H  
ATOM   4936 1HB  ASP A 334     -19.848 -15.514  25.583  1.00  0.83           H  
ATOM   4937 2HB  ASP A 334     -18.168 -15.385  25.178  1.00  0.83           H  
ATOM   4938  N   THR A 335     -19.472 -16.516  21.794  1.00  0.87           N  
ATOM   4939  CA  THR A 335     -19.090 -17.753  21.112  1.00  0.87           C  
ATOM   4940  C   THR A 335     -17.782 -17.746  20.313  1.00  0.87           C  
ATOM   4941  O   THR A 335     -17.289 -18.813  19.953  1.00  0.87           O  
ATOM   4942  CB  THR A 335     -20.232 -18.224  20.202  1.00  0.87           C  
ATOM   4943  OG1 THR A 335     -20.503 -17.232  19.203  1.00  0.87           O  
ATOM   4944  CG2 THR A 335     -21.494 -18.462  21.048  1.00  0.87           C  
ATOM   4945  H   THR A 335     -20.303 -15.996  21.456  1.00  0.87           H  
ATOM   4946  HA  THR A 335     -18.981 -18.516  21.884  1.00  0.87           H  
ATOM   4947  HB  THR A 335     -19.943 -19.152  19.709  1.00  0.87           H  
ATOM   4948  HG1 THR A 335     -20.978 -16.466  19.610  1.00  0.87           H  
ATOM   4949 1HG2 THR A 335     -22.309 -18.799  20.409  1.00  0.87           H  
ATOM   4950 2HG2 THR A 335     -21.274 -19.217  21.799  1.00  0.87           H  
ATOM   4951 3HG2 THR A 335     -21.784 -17.532  21.543  1.00  0.87           H  
ATOM   4952  N   TYR A 336     -17.171 -16.594  20.055  1.00  0.92           N  
ATOM   4953  CA  TYR A 336     -15.901 -16.643  19.326  1.00  0.92           C  
ATOM   4954  C   TYR A 336     -14.676 -16.997  20.188  1.00  0.92           C  
ATOM   4955  O   TYR A 336     -13.578 -17.155  19.649  1.00  0.92           O  
ATOM   4956  CB  TYR A 336     -15.635 -15.350  18.575  1.00  0.92           C  
ATOM   4957  CG  TYR A 336     -16.564 -15.143  17.419  1.00  0.92           C  
ATOM   4958  CD1 TYR A 336     -17.371 -16.192  17.027  1.00  0.92           C  
ATOM   4959  CD2 TYR A 336     -16.607 -13.931  16.727  1.00  0.92           C  
ATOM   4960  CE1 TYR A 336     -18.225 -16.052  15.989  1.00  0.92           C  
ATOM   4961  CE2 TYR A 336     -17.481 -13.792  15.651  1.00  0.92           C  
ATOM   4962  CZ  TYR A 336     -18.299 -14.866  15.294  1.00  0.92           C  
ATOM   4963  OH  TYR A 336     -19.199 -14.764  14.253  1.00  0.92           O  
ATOM   4964  H   TYR A 336     -17.603 -15.702  20.307  1.00  0.92           H  
ATOM   4965  HA  TYR A 336     -15.985 -17.429  18.577  1.00  0.92           H  
ATOM   4966 1HB  TYR A 336     -15.753 -14.526  19.252  1.00  0.92           H  
ATOM   4967 2HB  TYR A 336     -14.614 -15.339  18.209  1.00  0.92           H  
ATOM   4968  HD1 TYR A 336     -17.334 -17.140  17.556  1.00  0.92           H  
ATOM   4969  HD2 TYR A 336     -15.968 -13.104  17.027  1.00  0.92           H  
ATOM   4970  HE1 TYR A 336     -18.854 -16.886  15.711  1.00  0.92           H  
ATOM   4971  HE2 TYR A 336     -17.534 -12.853  15.102  1.00  0.92           H  
ATOM   4972  HH  TYR A 336     -19.802 -15.555  14.275  1.00  0.92           H  
ATOM   4973  N   ASN A 337     -14.840 -17.114  21.514  1.00  0.97           N  
ATOM   4974  CA  ASN A 337     -13.700 -17.425  22.392  1.00  0.97           C  
ATOM   4975  C   ASN A 337     -14.024 -18.468  23.467  1.00  0.97           C  
ATOM   4976  O   ASN A 337     -14.616 -18.144  24.501  1.00  0.97           O  
ATOM   4977  CB  ASN A 337     -13.174 -16.166  23.049  1.00  0.97           C  
ATOM   4978  CG  ASN A 337     -12.548 -15.201  22.086  1.00  0.97           C  
ATOM   4979  OD1 ASN A 337     -13.210 -14.253  21.661  1.00  0.97           O  
ATOM   4980  ND2 ASN A 337     -11.298 -15.416  21.754  1.00  0.97           N  
ATOM   4981  H   ASN A 337     -15.769 -16.991  21.921  1.00  0.97           H  
ATOM   4982  HA  ASN A 337     -12.904 -17.848  21.778  1.00  0.97           H  
ATOM   4983 1HB  ASN A 337     -13.993 -15.661  23.564  1.00  0.97           H  
ATOM   4984 2HB  ASN A 337     -12.435 -16.436  23.805  1.00  0.97           H  
ATOM   4985 1HD2 ASN A 337     -10.820 -14.798  21.133  1.00  0.97           H  
ATOM   4986 2HD2 ASN A 337     -10.814 -16.203  22.135  1.00  0.97           H  
ATOM   4987  N   ALA A 338     -13.665 -19.729  23.205  1.00  1.03           N  
ATOM   4988  CA  ALA A 338     -13.979 -20.845  24.111  1.00  1.03           C  
ATOM   4989  C   ALA A 338     -12.905 -21.128  25.170  1.00  1.03           C  
ATOM   4990  O   ALA A 338     -13.086 -21.990  26.023  1.00  1.03           O  
ATOM   4991  CB  ALA A 338     -14.206 -22.088  23.295  1.00  1.03           C  
ATOM   4992  H   ALA A 338     -13.183 -19.931  22.338  1.00  1.03           H  
ATOM   4993  HA  ALA A 338     -14.902 -20.592  24.632  1.00  1.03           H  
ATOM   4994 1HB  ALA A 338     -14.504 -22.907  23.932  1.00  1.03           H  
ATOM   4995 2HB  ALA A 338     -14.977 -21.878  22.588  1.00  1.03           H  
ATOM   4996 3HB  ALA A 338     -13.293 -22.352  22.768  1.00  1.03           H  
ATOM   4997  N   ASN A 339     -11.794 -20.408  25.129  1.00  1.07           N  
ATOM   4998  CA  ASN A 339     -10.696 -20.662  26.062  1.00  1.07           C  
ATOM   4999  C   ASN A 339     -11.186 -20.549  27.488  1.00  1.07           C  
ATOM   5000  O   ASN A 339     -11.906 -19.613  27.832  1.00  1.07           O  
ATOM   5001  CB  ASN A 339      -9.553 -19.688  25.849  1.00  1.07           C  
ATOM   5002  CG  ASN A 339      -8.288 -20.041  26.620  1.00  1.07           C  
ATOM   5003  OD1 ASN A 339      -8.110 -19.827  27.846  1.00  1.07           O  
ATOM   5004  ND2 ASN A 339      -7.371 -20.586  25.871  1.00  1.07           N  
ATOM   5005  H   ASN A 339     -11.701 -19.692  24.425  1.00  1.07           H  
ATOM   5006  HA  ASN A 339     -10.335 -21.683  25.914  1.00  1.07           H  
ATOM   5007 1HB  ASN A 339      -9.309 -19.652  24.786  1.00  1.07           H  
ATOM   5008 2HB  ASN A 339      -9.876 -18.689  26.143  1.00  1.07           H  
ATOM   5009 1HD2 ASN A 339      -6.491 -20.857  26.256  1.00  1.07           H  
ATOM   5010 2HD2 ASN A 339      -7.571 -20.750  24.901  1.00  1.07           H  
ATOM   5011  N   GLN A 340     -10.729 -21.440  28.352  1.00  1.09           N  
ATOM   5012  CA  GLN A 340     -11.126 -21.401  29.754  1.00  1.09           C  
ATOM   5013  C   GLN A 340     -11.013 -20.030  30.405  1.00  1.09           C  
ATOM   5014  O   GLN A 340     -11.866 -19.670  31.219  1.00  1.09           O  
ATOM   5015  CB  GLN A 340     -10.281 -22.347  30.576  1.00  1.09           C  
ATOM   5016  CG  GLN A 340     -10.662 -22.365  32.038  1.00  1.09           C  
ATOM   5017  CD  GLN A 340      -9.888 -23.382  32.813  1.00  1.09           C  
ATOM   5018  OE1 GLN A 340      -9.554 -24.440  32.265  1.00  1.09           O  
ATOM   5019  NE2 GLN A 340      -9.594 -23.089  34.072  1.00  1.09           N  
ATOM   5020  H   GLN A 340     -10.127 -22.181  28.025  1.00  1.09           H  
ATOM   5021  HA  GLN A 340     -12.165 -21.722  29.813  1.00  1.09           H  
ATOM   5022 1HB  GLN A 340     -10.375 -23.323  30.175  1.00  1.09           H  
ATOM   5023 2HB  GLN A 340      -9.232 -22.060  30.501  1.00  1.09           H  
ATOM   5024 1HG  GLN A 340     -10.451 -21.383  32.463  1.00  1.09           H  
ATOM   5025 2HG  GLN A 340     -11.719 -22.590  32.129  1.00  1.09           H  
ATOM   5026 1HE2 GLN A 340      -9.068 -23.766  34.642  1.00  1.09           H  
ATOM   5027 2HE2 GLN A 340      -9.875 -22.210  34.457  1.00  1.09           H  
ATOM   5028  N   SER A 341      -9.970 -19.258  30.077  1.00  1.10           N  
ATOM   5029  CA  SER A 341      -9.814 -17.953  30.707  1.00  1.10           C  
ATOM   5030  C   SER A 341     -11.003 -17.069  30.351  1.00  1.10           C  
ATOM   5031  O   SER A 341     -11.484 -16.284  31.175  1.00  1.10           O  
ATOM   5032  CB  SER A 341      -8.529 -17.290  30.251  1.00  1.10           C  
ATOM   5033  OG  SER A 341      -7.405 -18.000  30.693  1.00  1.10           O  
ATOM   5034  H   SER A 341      -9.299 -19.561  29.371  1.00  1.10           H  
ATOM   5035  HA  SER A 341      -9.788 -18.084  31.789  1.00  1.10           H  
ATOM   5036 1HB  SER A 341      -8.519 -17.233  29.160  1.00  1.10           H  
ATOM   5037 2HB  SER A 341      -8.492 -16.270  30.630  1.00  1.10           H  
ATOM   5038  HG  SER A 341      -7.463 -18.866  30.276  1.00  1.10           H  
ATOM   5039  N   SER A 342     -11.444 -17.178  29.096  1.00  1.10           N  
ATOM   5040  CA  SER A 342     -12.558 -16.415  28.574  1.00  1.10           C  
ATOM   5041  C   SER A 342     -13.839 -16.886  29.223  1.00  1.10           C  
ATOM   5042  O   SER A 342     -14.703 -16.078  29.551  1.00  1.10           O  
ATOM   5043  CB  SER A 342     -12.649 -16.521  27.074  1.00  1.10           C  
ATOM   5044  OG  SER A 342     -13.721 -15.758  26.600  1.00  1.10           O  
ATOM   5045  H   SER A 342     -11.037 -17.886  28.496  1.00  1.10           H  
ATOM   5046  HA  SER A 342     -12.408 -15.366  28.831  1.00  1.10           H  
ATOM   5047 1HB  SER A 342     -11.720 -16.170  26.629  1.00  1.10           H  
ATOM   5048 2HB  SER A 342     -12.784 -17.559  26.777  1.00  1.10           H  
ATOM   5049  HG  SER A 342     -13.642 -14.903  27.042  1.00  1.10           H  
ATOM   5050  N   VAL A 343     -13.974 -18.205  29.378  1.00  1.08           N  
ATOM   5051  CA  VAL A 343     -15.170 -18.786  29.969  1.00  1.08           C  
ATOM   5052  C   VAL A 343     -15.301 -18.306  31.392  1.00  1.08           C  
ATOM   5053  O   VAL A 343     -16.374 -17.878  31.806  1.00  1.08           O  
ATOM   5054  CB  VAL A 343     -15.150 -20.318  29.911  1.00  1.08           C  
ATOM   5055  CG1 VAL A 343     -16.317 -20.855  30.669  1.00  1.08           C  
ATOM   5056  CG2 VAL A 343     -15.192 -20.801  28.464  1.00  1.08           C  
ATOM   5057  H   VAL A 343     -13.218 -18.810  29.051  1.00  1.08           H  
ATOM   5058  HA  VAL A 343     -16.042 -18.451  29.452  1.00  1.08           H  
ATOM   5059  HB  VAL A 343     -14.245 -20.680  30.389  1.00  1.08           H  
ATOM   5060 1HG1 VAL A 343     -16.278 -21.919  30.619  1.00  1.08           H  
ATOM   5061 2HG1 VAL A 343     -16.265 -20.523  31.705  1.00  1.08           H  
ATOM   5062 3HG1 VAL A 343     -17.246 -20.504  30.219  1.00  1.08           H  
ATOM   5063 1HG2 VAL A 343     -15.168 -21.883  28.441  1.00  1.08           H  
ATOM   5064 2HG2 VAL A 343     -16.097 -20.457  27.996  1.00  1.08           H  
ATOM   5065 3HG2 VAL A 343     -14.329 -20.410  27.925  1.00  1.08           H  
ATOM   5066  N   CYS A 344     -14.211 -18.321  32.139  1.00  1.05           N  
ATOM   5067  CA  CYS A 344     -14.291 -17.860  33.504  1.00  1.05           C  
ATOM   5068  C   CYS A 344     -14.664 -16.371  33.529  1.00  1.05           C  
ATOM   5069  O   CYS A 344     -15.520 -15.959  34.316  1.00  1.05           O  
ATOM   5070  CB  CYS A 344     -12.958 -18.104  34.191  1.00  1.05           C  
ATOM   5071  SG  CYS A 344     -12.595 -19.878  34.411  1.00  1.05           S  
ATOM   5072  H   CYS A 344     -13.334 -18.681  31.764  1.00  1.05           H  
ATOM   5073  HA  CYS A 344     -15.061 -18.428  34.021  1.00  1.05           H  
ATOM   5074 1HB  CYS A 344     -12.155 -17.664  33.593  1.00  1.05           H  
ATOM   5075 2HB  CYS A 344     -12.952 -17.624  35.167  1.00  1.05           H  
ATOM   5076  HG  CYS A 344     -12.357 -20.092  33.093  1.00  1.05           H  
ATOM   5077  N   ALA A 345     -14.062 -15.563  32.636  1.00  1.03           N  
ATOM   5078  CA  ALA A 345     -14.394 -14.138  32.576  1.00  1.03           C  
ATOM   5079  C   ALA A 345     -15.864 -13.930  32.218  1.00  1.03           C  
ATOM   5080  O   ALA A 345     -16.542 -13.068  32.786  1.00  1.03           O  
ATOM   5081  CB  ALA A 345     -13.520 -13.441  31.544  1.00  1.03           C  
ATOM   5082  H   ALA A 345     -13.341 -15.928  32.011  1.00  1.03           H  
ATOM   5083  HA  ALA A 345     -14.214 -13.705  33.560  1.00  1.03           H  
ATOM   5084 1HB  ALA A 345     -13.760 -12.381  31.522  1.00  1.03           H  
ATOM   5085 2HB  ALA A 345     -12.471 -13.574  31.806  1.00  1.03           H  
ATOM   5086 3HB  ALA A 345     -13.704 -13.873  30.565  1.00  1.03           H  
ATOM   5087  N   ALA A 346     -16.362 -14.736  31.286  1.00  1.00           N  
ATOM   5088  CA  ALA A 346     -17.740 -14.672  30.842  1.00  1.00           C  
ATOM   5089  C   ALA A 346     -18.688 -15.004  31.989  1.00  1.00           C  
ATOM   5090  O   ALA A 346     -19.745 -14.388  32.140  1.00  1.00           O  
ATOM   5091  CB  ALA A 346     -17.933 -15.606  29.678  1.00  1.00           C  
ATOM   5092  H   ALA A 346     -15.750 -15.415  30.847  1.00  1.00           H  
ATOM   5093  HA  ALA A 346     -17.942 -13.654  30.512  1.00  1.00           H  
ATOM   5094 1HB  ALA A 346     -18.919 -15.517  29.331  1.00  1.00           H  
ATOM   5095 2HB  ALA A 346     -17.247 -15.327  28.883  1.00  1.00           H  
ATOM   5096 3HB  ALA A 346     -17.734 -16.628  29.989  1.00  1.00           H  
ATOM   5097  N   ILE A 347     -18.302 -15.964  32.821  1.00  0.98           N  
ATOM   5098  CA  ILE A 347     -19.102 -16.318  33.976  1.00  0.98           C  
ATOM   5099  C   ILE A 347     -19.138 -15.139  34.951  1.00  0.98           C  
ATOM   5100  O   ILE A 347     -20.204 -14.803  35.473  1.00  0.98           O  
ATOM   5101  CB  ILE A 347     -18.591 -17.591  34.643  1.00  0.98           C  
ATOM   5102  CG1 ILE A 347     -18.818 -18.805  33.728  1.00  0.98           C  
ATOM   5103  CG2 ILE A 347     -19.307 -17.777  35.941  1.00  0.98           C  
ATOM   5104  CD1 ILE A 347     -18.061 -20.034  34.183  1.00  0.98           C  
ATOM   5105  H   ILE A 347     -17.436 -16.474  32.636  1.00  0.98           H  
ATOM   5106  HA  ILE A 347     -20.120 -16.512  33.642  1.00  0.98           H  
ATOM   5107  HB  ILE A 347     -17.521 -17.506  34.823  1.00  0.98           H  
ATOM   5108 1HG1 ILE A 347     -19.882 -19.036  33.720  1.00  0.98           H  
ATOM   5109 2HG1 ILE A 347     -18.518 -18.558  32.716  1.00  0.98           H  
ATOM   5110 1HG2 ILE A 347     -18.944 -18.677  36.428  1.00  0.98           H  
ATOM   5111 2HG2 ILE A 347     -19.119 -16.915  36.571  1.00  0.98           H  
ATOM   5112 3HG2 ILE A 347     -20.366 -17.860  35.754  1.00  0.98           H  
ATOM   5113 1HD1 ILE A 347     -18.265 -20.860  33.510  1.00  0.98           H  
ATOM   5114 2HD1 ILE A 347     -16.995 -19.824  34.177  1.00  0.98           H  
ATOM   5115 3HD1 ILE A 347     -18.369 -20.292  35.184  1.00  0.98           H  
ATOM   5116  N   ASP A 348     -17.976 -14.502  35.190  1.00  0.98           N  
ATOM   5117  CA  ASP A 348     -17.935 -13.322  36.061  1.00  0.98           C  
ATOM   5118  C   ASP A 348     -18.840 -12.221  35.498  1.00  0.98           C  
ATOM   5119  O   ASP A 348     -19.523 -11.523  36.243  1.00  0.98           O  
ATOM   5120  CB  ASP A 348     -16.502 -12.805  36.250  1.00  0.98           C  
ATOM   5121  CG  ASP A 348     -15.653 -13.688  37.184  1.00  0.98           C  
ATOM   5122  OD1 ASP A 348     -16.229 -14.512  37.872  1.00  0.98           O  
ATOM   5123  OD2 ASP A 348     -14.457 -13.522  37.227  1.00  0.98           O  
ATOM   5124  H   ASP A 348     -17.119 -14.844  34.753  1.00  0.98           H  
ATOM   5125  HA  ASP A 348     -18.319 -13.605  37.040  1.00  0.98           H  
ATOM   5126 1HB  ASP A 348     -16.011 -12.754  35.279  1.00  0.98           H  
ATOM   5127 2HB  ASP A 348     -16.533 -11.794  36.651  1.00  0.98           H  
ATOM   5128  N   LEU A 349     -18.882 -12.093  34.172  1.00  0.97           N  
ATOM   5129  CA  LEU A 349     -19.812 -11.162  33.550  1.00  0.97           C  
ATOM   5130  C   LEU A 349     -21.256 -11.506  33.892  1.00  0.97           C  
ATOM   5131  O   LEU A 349     -21.994 -10.661  34.398  1.00  0.97           O  
ATOM   5132  CB  LEU A 349     -19.612 -11.157  32.034  1.00  0.97           C  
ATOM   5133  CG  LEU A 349     -20.631 -10.460  31.252  1.00  0.97           C  
ATOM   5134  CD1 LEU A 349     -20.709  -9.040  31.668  1.00  0.97           C  
ATOM   5135  CD2 LEU A 349     -20.274 -10.607  29.791  1.00  0.97           C  
ATOM   5136  H   LEU A 349     -18.253 -12.648  33.595  1.00  0.97           H  
ATOM   5137  HA  LEU A 349     -19.600 -10.165  33.926  1.00  0.97           H  
ATOM   5138 1HB  LEU A 349     -18.653 -10.695  31.823  1.00  0.97           H  
ATOM   5139 2HB  LEU A 349     -19.575 -12.147  31.674  1.00  0.97           H  
ATOM   5140  HG  LEU A 349     -21.586 -10.926  31.427  1.00  0.97           H  
ATOM   5141 1HD1 LEU A 349     -21.479  -8.550  31.105  1.00  0.97           H  
ATOM   5142 2HD1 LEU A 349     -20.955  -8.985  32.729  1.00  0.97           H  
ATOM   5143 3HD1 LEU A 349     -19.763  -8.583  31.491  1.00  0.97           H  
ATOM   5144 1HD2 LEU A 349     -21.022 -10.124  29.192  1.00  0.97           H  
ATOM   5145 2HD2 LEU A 349     -19.301 -10.151  29.607  1.00  0.97           H  
ATOM   5146 3HD2 LEU A 349     -20.231 -11.670  29.529  1.00  0.97           H  
ATOM   5147  N   LEU A 350     -21.649 -12.761  33.686  1.00  0.98           N  
ATOM   5148  CA  LEU A 350     -23.004 -13.219  33.993  1.00  0.98           C  
ATOM   5149  C   LEU A 350     -23.357 -12.914  35.457  1.00  0.98           C  
ATOM   5150  O   LEU A 350     -24.454 -12.435  35.766  1.00  0.98           O  
ATOM   5151  CB  LEU A 350     -23.106 -14.717  33.688  1.00  0.98           C  
ATOM   5152  CG  LEU A 350     -24.436 -15.404  33.919  1.00  0.98           C  
ATOM   5153  CD1 LEU A 350     -25.496 -14.796  33.048  1.00  0.98           C  
ATOM   5154  CD2 LEU A 350     -24.281 -16.886  33.599  1.00  0.98           C  
ATOM   5155  H   LEU A 350     -20.981 -13.415  33.277  1.00  0.98           H  
ATOM   5156  HA  LEU A 350     -23.698 -12.691  33.345  1.00  0.98           H  
ATOM   5157 1HB  LEU A 350     -22.855 -14.853  32.650  1.00  0.98           H  
ATOM   5158 2HB  LEU A 350     -22.366 -15.242  34.284  1.00  0.98           H  
ATOM   5159  HG  LEU A 350     -24.720 -15.273  34.948  1.00  0.98           H  
ATOM   5160 1HD1 LEU A 350     -26.445 -15.298  33.231  1.00  0.98           H  
ATOM   5161 2HD1 LEU A 350     -25.588 -13.739  33.289  1.00  0.98           H  
ATOM   5162 3HD1 LEU A 350     -25.224 -14.912  31.999  1.00  0.98           H  
ATOM   5163 1HD2 LEU A 350     -25.217 -17.403  33.770  1.00  0.98           H  
ATOM   5164 2HD2 LEU A 350     -23.994 -17.006  32.572  1.00  0.98           H  
ATOM   5165 3HD2 LEU A 350     -23.522 -17.293  34.227  1.00  0.98           H  
ATOM   5166  N   LYS A 351     -22.401 -13.139  36.359  1.00  1.00           N  
ATOM   5167  CA  LYS A 351     -22.573 -12.884  37.789  1.00  1.00           C  
ATOM   5168  C   LYS A 351     -22.997 -11.441  38.107  1.00  1.00           C  
ATOM   5169  O   LYS A 351     -23.616 -11.196  39.145  1.00  1.00           O  
ATOM   5170  CB  LYS A 351     -21.316 -13.218  38.589  1.00  1.00           C  
ATOM   5171  CG  LYS A 351     -21.512 -13.072  40.107  1.00  1.00           C  
ATOM   5172  CD  LYS A 351     -20.280 -13.483  40.916  1.00  1.00           C  
ATOM   5173  CE  LYS A 351     -20.526 -13.254  42.416  1.00  1.00           C  
ATOM   5174  NZ  LYS A 351     -19.346 -13.611  43.256  1.00  1.00           N  
ATOM   5175  H   LYS A 351     -21.519 -13.542  36.039  1.00  1.00           H  
ATOM   5176  HA  LYS A 351     -23.350 -13.546  38.148  1.00  1.00           H  
ATOM   5177 1HB  LYS A 351     -20.990 -14.237  38.362  1.00  1.00           H  
ATOM   5178 2HB  LYS A 351     -20.513 -12.548  38.296  1.00  1.00           H  
ATOM   5179 1HG  LYS A 351     -21.747 -12.030  40.333  1.00  1.00           H  
ATOM   5180 2HG  LYS A 351     -22.356 -13.688  40.417  1.00  1.00           H  
ATOM   5181 1HD  LYS A 351     -20.066 -14.539  40.740  1.00  1.00           H  
ATOM   5182 2HD  LYS A 351     -19.419 -12.896  40.596  1.00  1.00           H  
ATOM   5183 1HE  LYS A 351     -20.763 -12.203  42.573  1.00  1.00           H  
ATOM   5184 2HE  LYS A 351     -21.377 -13.859  42.731  1.00  1.00           H  
ATOM   5185 1HZ  LYS A 351     -19.562 -13.436  44.228  1.00  1.00           H  
ATOM   5186 2HZ  LYS A 351     -19.121 -14.589  43.137  1.00  1.00           H  
ATOM   5187 3HZ  LYS A 351     -18.554 -13.047  42.982  1.00  1.00           H  
ATOM   5188  N   GLY A 352     -22.625 -10.478  37.254  1.00  1.01           N  
ATOM   5189  CA  GLY A 352     -22.903  -9.064  37.480  1.00  1.01           C  
ATOM   5190  C   GLY A 352     -24.329  -8.625  37.112  1.00  1.01           C  
ATOM   5191  O   GLY A 352     -24.674  -7.449  37.266  1.00  1.01           O  
ATOM   5192  H   GLY A 352     -22.153 -10.729  36.384  1.00  1.01           H  
ATOM   5193 1HA  GLY A 352     -22.715  -8.833  38.528  1.00  1.01           H  
ATOM   5194 2HA  GLY A 352     -22.193  -8.477  36.900  1.00  1.01           H  
ATOM   5195  N   PHE A 353     -25.153  -9.555  36.636  1.00  1.01           N  
ATOM   5196  CA  PHE A 353     -26.529  -9.254  36.246  1.00  1.01           C  
ATOM   5197  C   PHE A 353     -27.549  -9.715  37.286  1.00  1.01           C  
ATOM   5198  O   PHE A 353     -27.290 -10.628  38.076  1.00  1.01           O  
ATOM   5199  CB  PHE A 353     -26.880  -9.936  34.931  1.00  1.01           C  
ATOM   5200  CG  PHE A 353     -26.173  -9.423  33.731  1.00  1.01           C  
ATOM   5201  CD1 PHE A 353     -24.945  -9.902  33.413  1.00  1.01           C  
ATOM   5202  CD2 PHE A 353     -26.749  -8.483  32.901  1.00  1.01           C  
ATOM   5203  CE1 PHE A 353     -24.293  -9.480  32.303  1.00  1.01           C  
ATOM   5204  CE2 PHE A 353     -26.088  -8.054  31.777  1.00  1.01           C  
ATOM   5205  CZ  PHE A 353     -24.858  -8.565  31.474  1.00  1.01           C  
ATOM   5206  H   PHE A 353     -24.809 -10.509  36.512  1.00  1.01           H  
ATOM   5207  HA  PHE A 353     -26.627  -8.176  36.124  1.00  1.01           H  
ATOM   5208 1HB  PHE A 353     -26.652 -11.002  35.019  1.00  1.01           H  
ATOM   5209 2HB  PHE A 353     -27.955  -9.857  34.756  1.00  1.01           H  
ATOM   5210  HD1 PHE A 353     -24.491 -10.633  34.062  1.00  1.01           H  
ATOM   5211  HD2 PHE A 353     -27.737  -8.090  33.143  1.00  1.01           H  
ATOM   5212  HE1 PHE A 353     -23.336  -9.883  32.084  1.00  1.01           H  
ATOM   5213  HE2 PHE A 353     -26.548  -7.312  31.129  1.00  1.01           H  
ATOM   5214  HZ  PHE A 353     -24.333  -8.238  30.575  1.00  1.01           H  
ATOM   5215  N   ASP A 354     -28.703  -9.058  37.314  1.00  0.99           N  
ATOM   5216  CA  ASP A 354     -29.800  -9.516  38.158  1.00  0.99           C  
ATOM   5217  C   ASP A 354     -30.495 -10.681  37.454  1.00  0.99           C  
ATOM   5218  O   ASP A 354     -30.223 -10.946  36.285  1.00  0.99           O  
ATOM   5219  CB  ASP A 354     -30.780  -8.372  38.463  1.00  0.99           C  
ATOM   5220  CG  ASP A 354     -31.699  -8.620  39.709  1.00  0.99           C  
ATOM   5221  OD1 ASP A 354     -31.673  -9.709  40.257  1.00  0.99           O  
ATOM   5222  OD2 ASP A 354     -32.404  -7.713  40.084  1.00  0.99           O  
ATOM   5223  H   ASP A 354     -28.844  -8.272  36.695  1.00  0.99           H  
ATOM   5224  HA  ASP A 354     -29.395  -9.878  39.103  1.00  0.99           H  
ATOM   5225 1HB  ASP A 354     -30.222  -7.451  38.626  1.00  0.99           H  
ATOM   5226 2HB  ASP A 354     -31.421  -8.213  37.595  1.00  0.99           H  
ATOM   5227  N   GLY A 355     -31.367 -11.370  38.177  1.00  0.95           N  
ATOM   5228  CA  GLY A 355     -32.152 -12.476  37.629  1.00  0.95           C  
ATOM   5229  C   GLY A 355     -31.400 -13.812  37.596  1.00  0.95           C  
ATOM   5230  O   GLY A 355     -30.220 -13.900  37.967  1.00  0.95           O  
ATOM   5231  H   GLY A 355     -31.513 -11.059  39.138  1.00  0.95           H  
ATOM   5232 1HA  GLY A 355     -33.062 -12.587  38.218  1.00  0.95           H  
ATOM   5233 2HA  GLY A 355     -32.469 -12.218  36.618  1.00  0.95           H  
ATOM   5234  N   ARG A 356     -32.115 -14.859  37.159  1.00  0.89           N  
ATOM   5235  CA  ARG A 356     -31.574 -16.222  37.039  1.00  0.89           C  
ATOM   5236  C   ARG A 356     -30.399 -16.258  36.086  1.00  0.89           C  
ATOM   5237  O   ARG A 356     -30.451 -15.653  35.012  1.00  0.89           O  
ATOM   5238  CB  ARG A 356     -32.632 -17.189  36.530  1.00  0.89           C  
ATOM   5239  CG  ARG A 356     -32.182 -18.639  36.411  1.00  0.89           C  
ATOM   5240  CD  ARG A 356     -33.284 -19.525  35.939  1.00  0.89           C  
ATOM   5241  NE  ARG A 356     -32.849 -20.910  35.811  1.00  0.89           N  
ATOM   5242  CZ  ARG A 356     -33.669 -21.942  35.541  1.00  0.89           C  
ATOM   5243  NH1 ARG A 356     -34.950 -21.727  35.374  1.00  0.89           N  
ATOM   5244  NH2 ARG A 356     -33.192 -23.168  35.445  1.00  0.89           N  
ATOM   5245  H   ARG A 356     -33.075 -14.699  36.887  1.00  0.89           H  
ATOM   5246  HA  ARG A 356     -31.231 -16.555  38.024  1.00  0.89           H  
ATOM   5247 1HB  ARG A 356     -33.490 -17.170  37.200  1.00  0.89           H  
ATOM   5248 2HB  ARG A 356     -32.981 -16.869  35.551  1.00  0.89           H  
ATOM   5249 1HG  ARG A 356     -31.369 -18.708  35.696  1.00  0.89           H  
ATOM   5250 2HG  ARG A 356     -31.836 -18.993  37.386  1.00  0.89           H  
ATOM   5251 1HD  ARG A 356     -34.115 -19.489  36.644  1.00  0.89           H  
ATOM   5252 2HD  ARG A 356     -33.628 -19.185  34.958  1.00  0.89           H  
ATOM   5253  HE  ARG A 356     -31.868 -21.110  35.931  1.00  0.89           H  
ATOM   5254 1HH1 ARG A 356     -35.318 -20.783  35.428  1.00  0.89           H  
ATOM   5255 2HH1 ARG A 356     -35.572 -22.492  35.174  1.00  0.89           H  
ATOM   5256 1HH2 ARG A 356     -32.205 -23.338  35.571  1.00  0.89           H  
ATOM   5257 2HH2 ARG A 356     -33.812 -23.936  35.244  1.00  0.89           H  
ATOM   5258  N   LYS A 357     -29.338 -16.955  36.476  1.00  0.82           N  
ATOM   5259  CA  LYS A 357     -28.143 -17.024  35.642  1.00  0.82           C  
ATOM   5260  C   LYS A 357     -27.886 -18.384  35.034  1.00  0.82           C  
ATOM   5261  O   LYS A 357     -27.637 -19.369  35.746  1.00  0.82           O  
ATOM   5262  CB  LYS A 357     -26.972 -16.598  36.487  1.00  0.82           C  
ATOM   5263  CG  LYS A 357     -27.103 -15.201  36.903  1.00  0.82           C  
ATOM   5264  CD  LYS A 357     -26.084 -14.794  37.857  1.00  0.82           C  
ATOM   5265  CE  LYS A 357     -26.324 -13.362  38.173  1.00  0.82           C  
ATOM   5266  NZ  LYS A 357     -27.589 -13.120  38.947  1.00  0.82           N  
ATOM   5267  H   LYS A 357     -29.353 -17.415  37.395  1.00  0.82           H  
ATOM   5268  HA  LYS A 357     -28.257 -16.317  34.820  1.00  0.82           H  
ATOM   5269 1HB  LYS A 357     -26.941 -17.205  37.396  1.00  0.82           H  
ATOM   5270 2HB  LYS A 357     -26.051 -16.753  35.963  1.00  0.82           H  
ATOM   5271 1HG  LYS A 357     -27.047 -14.549  36.027  1.00  0.82           H  
ATOM   5272 2HG  LYS A 357     -28.068 -15.053  37.371  1.00  0.82           H  
ATOM   5273 1HD  LYS A 357     -26.151 -15.394  38.766  1.00  0.82           H  
ATOM   5274 2HD  LYS A 357     -25.097 -14.920  37.420  1.00  0.82           H  
ATOM   5275 1HE  LYS A 357     -25.501 -12.961  38.737  1.00  0.82           H  
ATOM   5276 2HE  LYS A 357     -26.401 -12.832  37.230  1.00  0.82           H  
ATOM   5277 1HZ  LYS A 357     -27.638 -12.100  39.042  1.00  0.82           H  
ATOM   5278 2HZ  LYS A 357     -28.446 -13.455  38.448  1.00  0.82           H  
ATOM   5279 3HZ  LYS A 357     -27.543 -13.567  39.841  1.00  0.82           H  
ATOM   5280  N   VAL A 358     -27.884 -18.414  33.710  1.00  0.75           N  
ATOM   5281  CA  VAL A 358     -27.670 -19.652  32.991  1.00  0.75           C  
ATOM   5282  C   VAL A 358     -26.446 -19.624  32.079  1.00  0.75           C  
ATOM   5283  O   VAL A 358     -26.256 -18.687  31.302  1.00  0.75           O  
ATOM   5284  CB  VAL A 358     -28.919 -19.987  32.151  1.00  0.75           C  
ATOM   5285  CG1 VAL A 358     -28.650 -21.227  31.364  1.00  0.75           C  
ATOM   5286  CG2 VAL A 358     -30.135 -20.168  33.062  1.00  0.75           C  
ATOM   5287  H   VAL A 358     -28.097 -17.557  33.191  1.00  0.75           H  
ATOM   5288  HA  VAL A 358     -27.528 -20.451  33.717  1.00  0.75           H  
ATOM   5289  HB  VAL A 358     -29.121 -19.178  31.452  1.00  0.75           H  
ATOM   5290 1HG1 VAL A 358     -29.523 -21.483  30.766  1.00  0.75           H  
ATOM   5291 2HG1 VAL A 358     -27.799 -21.085  30.705  1.00  0.75           H  
ATOM   5292 3HG1 VAL A 358     -28.431 -22.012  32.069  1.00  0.75           H  
ATOM   5293 1HG2 VAL A 358     -31.013 -20.406  32.459  1.00  0.75           H  
ATOM   5294 2HG2 VAL A 358     -29.949 -20.968  33.758  1.00  0.75           H  
ATOM   5295 3HG2 VAL A 358     -30.316 -19.247  33.609  1.00  0.75           H  
ATOM   5296  N   LEU A 359     -25.613 -20.652  32.199  1.00  0.70           N  
ATOM   5297  CA  LEU A 359     -24.459 -20.827  31.321  1.00  0.70           C  
ATOM   5298  C   LEU A 359     -24.720 -21.957  30.361  1.00  0.70           C  
ATOM   5299  O   LEU A 359     -25.079 -23.058  30.774  1.00  0.70           O  
ATOM   5300  CB  LEU A 359     -23.165 -21.144  32.090  1.00  0.70           C  
ATOM   5301  CG  LEU A 359     -21.899 -21.564  31.206  1.00  0.70           C  
ATOM   5302  CD1 LEU A 359     -21.412 -20.420  30.342  1.00  0.70           C  
ATOM   5303  CD2 LEU A 359     -20.783 -22.029  32.123  1.00  0.70           C  
ATOM   5304  H   LEU A 359     -25.825 -21.366  32.901  1.00  0.70           H  
ATOM   5305  HA  LEU A 359     -24.308 -19.914  30.743  1.00  0.70           H  
ATOM   5306 1HB  LEU A 359     -22.887 -20.269  32.675  1.00  0.70           H  
ATOM   5307 2HB  LEU A 359     -23.364 -21.973  32.771  1.00  0.70           H  
ATOM   5308  HG  LEU A 359     -22.190 -22.382  30.541  1.00  0.70           H  
ATOM   5309 1HD1 LEU A 359     -20.563 -20.752  29.747  1.00  0.70           H  
ATOM   5310 2HD1 LEU A 359     -22.209 -20.083  29.675  1.00  0.70           H  
ATOM   5311 3HD1 LEU A 359     -21.105 -19.622  30.983  1.00  0.70           H  
ATOM   5312 1HD2 LEU A 359     -19.922 -22.338  31.529  1.00  0.70           H  
ATOM   5313 2HD2 LEU A 359     -20.501 -21.217  32.778  1.00  0.70           H  
ATOM   5314 3HD2 LEU A 359     -21.127 -22.858  32.713  1.00  0.70           H  
ATOM   5315  N   VAL A 360     -24.538 -21.682  29.096  1.00  0.68           N  
ATOM   5316  CA  VAL A 360     -24.657 -22.680  28.068  1.00  0.68           C  
ATOM   5317  C   VAL A 360     -23.269 -22.879  27.504  1.00  0.68           C  
ATOM   5318  O   VAL A 360     -22.613 -21.900  27.136  1.00  0.68           O  
ATOM   5319  CB  VAL A 360     -25.581 -22.220  26.970  1.00  0.68           C  
ATOM   5320  CG1 VAL A 360     -25.659 -23.220  25.943  1.00  0.68           C  
ATOM   5321  CG2 VAL A 360     -26.900 -21.925  27.510  1.00  0.68           C  
ATOM   5322  H   VAL A 360     -24.298 -20.731  28.829  1.00  0.68           H  
ATOM   5323  HA  VAL A 360     -25.029 -23.598  28.498  1.00  0.68           H  
ATOM   5324  HB  VAL A 360     -25.161 -21.351  26.539  1.00  0.68           H  
ATOM   5325 1HG1 VAL A 360     -26.292 -22.847  25.153  1.00  0.68           H  
ATOM   5326 2HG1 VAL A 360     -24.670 -23.403  25.570  1.00  0.68           H  
ATOM   5327 3HG1 VAL A 360     -26.067 -24.137  26.363  1.00  0.68           H  
ATOM   5328 1HG2 VAL A 360     -27.524 -21.580  26.697  1.00  0.68           H  
ATOM   5329 2HG2 VAL A 360     -27.322 -22.817  27.951  1.00  0.68           H  
ATOM   5330 3HG2 VAL A 360     -26.813 -21.147  28.268  1.00  0.68           H  
ATOM   5331  N   LEU A 361     -22.795 -24.114  27.475  1.00  0.69           N  
ATOM   5332  CA  LEU A 361     -21.437 -24.325  27.013  1.00  0.69           C  
ATOM   5333  C   LEU A 361     -21.281 -25.508  26.047  1.00  0.69           C  
ATOM   5334  O   LEU A 361     -21.713 -26.638  26.311  1.00  0.69           O  
ATOM   5335  CB  LEU A 361     -20.533 -24.408  28.273  1.00  0.69           C  
ATOM   5336  CG  LEU A 361     -18.991 -24.673  28.123  1.00  0.69           C  
ATOM   5337  CD1 LEU A 361     -18.327 -23.573  27.369  1.00  0.69           C  
ATOM   5338  CD2 LEU A 361     -18.363 -24.707  29.521  1.00  0.69           C  
ATOM   5339  H   LEU A 361     -23.382 -24.882  27.800  1.00  0.69           H  
ATOM   5340  HA  LEU A 361     -21.132 -23.440  26.483  1.00  0.69           H  
ATOM   5341 1HB  LEU A 361     -20.625 -23.458  28.794  1.00  0.69           H  
ATOM   5342 2HB  LEU A 361     -20.937 -25.177  28.926  1.00  0.69           H  
ATOM   5343  HG  LEU A 361     -18.831 -25.596  27.589  1.00  0.69           H  
ATOM   5344 1HD1 LEU A 361     -17.259 -23.778  27.282  1.00  0.69           H  
ATOM   5345 2HD1 LEU A 361     -18.767 -23.523  26.389  1.00  0.69           H  
ATOM   5346 3HD1 LEU A 361     -18.474 -22.648  27.896  1.00  0.69           H  
ATOM   5347 1HD2 LEU A 361     -17.288 -24.884  29.432  1.00  0.69           H  
ATOM   5348 2HD2 LEU A 361     -18.542 -23.744  29.989  1.00  0.69           H  
ATOM   5349 3HD2 LEU A 361     -18.804 -25.479  30.134  1.00  0.69           H  
ATOM   5350  N   GLY A 362     -20.709 -25.213  24.885  1.00  0.73           N  
ATOM   5351  CA  GLY A 362     -20.377 -26.250  23.917  1.00  0.73           C  
ATOM   5352  C   GLY A 362     -18.957 -26.679  24.223  1.00  0.73           C  
ATOM   5353  O   GLY A 362     -18.346 -26.129  25.133  1.00  0.73           O  
ATOM   5354  H   GLY A 362     -20.481 -24.234  24.697  1.00  0.73           H  
ATOM   5355 1HA  GLY A 362     -21.062 -27.091  24.001  1.00  0.73           H  
ATOM   5356 2HA  GLY A 362     -20.432 -25.858  22.905  1.00  0.73           H  
ATOM   5357  N   ASP A 363     -18.396 -27.595  23.444  1.00  0.81           N  
ATOM   5358  CA  ASP A 363     -17.025 -28.033  23.713  1.00  0.81           C  
ATOM   5359  C   ASP A 363     -15.980 -26.947  23.600  1.00  0.81           C  
ATOM   5360  O   ASP A 363     -16.051 -26.081  22.726  1.00  0.81           O  
ATOM   5361  CB  ASP A 363     -16.540 -29.124  22.749  1.00  0.81           C  
ATOM   5362  CG  ASP A 363     -16.976 -30.548  22.973  1.00  0.81           C  
ATOM   5363  OD1 ASP A 363     -17.533 -30.893  23.990  1.00  0.81           O  
ATOM   5364  OD2 ASP A 363     -16.724 -31.314  22.087  1.00  0.81           O  
ATOM   5365  H   ASP A 363     -18.914 -27.998  22.680  1.00  0.81           H  
ATOM   5366  HA  ASP A 363     -16.991 -28.424  24.731  1.00  0.81           H  
ATOM   5367 1HB  ASP A 363     -16.830 -28.843  21.737  1.00  0.81           H  
ATOM   5368 2HB  ASP A 363     -15.445 -29.119  22.766  1.00  0.81           H  
ATOM   5369  N   ILE A 364     -14.951 -27.068  24.422  1.00  0.92           N  
ATOM   5370  CA  ILE A 364     -13.766 -26.253  24.263  1.00  0.92           C  
ATOM   5371  C   ILE A 364     -12.785 -27.174  23.541  1.00  0.92           C  
ATOM   5372  O   ILE A 364     -12.481 -28.265  24.020  1.00  0.92           O  
ATOM   5373  CB  ILE A 364     -13.169 -25.801  25.608  1.00  0.92           C  
ATOM   5374  CG1 ILE A 364     -14.225 -24.998  26.420  1.00  0.92           C  
ATOM   5375  CG2 ILE A 364     -11.930 -24.944  25.315  1.00  0.92           C  
ATOM   5376  CD1 ILE A 364     -13.800 -24.700  27.857  1.00  0.92           C  
ATOM   5377  H   ILE A 364     -14.997 -27.741  25.181  1.00  0.92           H  
ATOM   5378  HA  ILE A 364     -13.977 -25.387  23.637  1.00  0.92           H  
ATOM   5379  HB  ILE A 364     -12.880 -26.662  26.205  1.00  0.92           H  
ATOM   5380 1HG1 ILE A 364     -14.428 -24.067  25.920  1.00  0.92           H  
ATOM   5381 2HG1 ILE A 364     -15.152 -25.577  26.455  1.00  0.92           H  
ATOM   5382 1HG2 ILE A 364     -11.503 -24.605  26.246  1.00  0.92           H  
ATOM   5383 2HG2 ILE A 364     -11.201 -25.531  24.764  1.00  0.92           H  
ATOM   5384 3HG2 ILE A 364     -12.219 -24.081  24.719  1.00  0.92           H  
ATOM   5385 1HD1 ILE A 364     -14.589 -24.153  28.363  1.00  0.92           H  
ATOM   5386 2HD1 ILE A 364     -13.614 -25.639  28.387  1.00  0.92           H  
ATOM   5387 3HD1 ILE A 364     -12.887 -24.099  27.849  1.00  0.92           H  
ATOM   5388  N   ALA A 365     -12.369 -26.794  22.339  1.00  1.07           N  
ATOM   5389  CA  ALA A 365     -11.490 -27.641  21.534  1.00  1.07           C  
ATOM   5390  C   ALA A 365     -10.113 -27.024  21.470  1.00  1.07           C  
ATOM   5391  O   ALA A 365      -9.099 -27.685  21.231  1.00  1.07           O  
ATOM   5392  CB  ALA A 365     -12.064 -27.804  20.140  1.00  1.07           C  
ATOM   5393  H   ALA A 365     -12.624 -25.873  21.976  1.00  1.07           H  
ATOM   5394  HA  ALA A 365     -11.407 -28.617  22.010  1.00  1.07           H  
ATOM   5395 1HB  ALA A 365     -11.409 -28.440  19.547  1.00  1.07           H  
ATOM   5396 2HB  ALA A 365     -13.053 -28.257  20.204  1.00  1.07           H  
ATOM   5397 3HB  ALA A 365     -12.143 -26.819  19.669  1.00  1.07           H  
ATOM   5398  N   GLU A 366     -10.101 -25.736  21.736  1.00  1.22           N  
ATOM   5399  CA  GLU A 366      -8.944 -24.869  21.655  1.00  1.22           C  
ATOM   5400  C   GLU A 366      -7.837 -25.223  22.649  1.00  1.22           C  
ATOM   5401  O   GLU A 366      -6.690 -24.822  22.476  1.00  1.22           O  
ATOM   5402  CB  GLU A 366      -9.454 -23.437  21.803  1.00  1.22           C  
ATOM   5403  CG  GLU A 366     -10.289 -22.988  20.556  1.00  1.22           C  
ATOM   5404  CD  GLU A 366     -11.738 -23.526  20.492  1.00  1.22           C  
ATOM   5405  OE1 GLU A 366     -12.179 -24.158  21.431  1.00  1.22           O  
ATOM   5406  OE2 GLU A 366     -12.389 -23.305  19.478  1.00  1.22           O  
ATOM   5407  H   GLU A 366     -10.982 -25.314  21.975  1.00  1.22           H  
ATOM   5408  HA  GLU A 366      -8.525 -24.968  20.653  1.00  1.22           H  
ATOM   5409 1HB  GLU A 366     -10.083 -23.356  22.694  1.00  1.22           H  
ATOM   5410 2HB  GLU A 366      -8.612 -22.754  21.925  1.00  1.22           H  
ATOM   5411 1HG  GLU A 366     -10.327 -21.899  20.548  1.00  1.22           H  
ATOM   5412 2HG  GLU A 366      -9.758 -23.306  19.660  1.00  1.22           H  
ATOM   5413  N   LEU A 367      -8.186 -25.970  23.690  1.00  1.33           N  
ATOM   5414  CA  LEU A 367      -7.228 -26.385  24.701  1.00  1.33           C  
ATOM   5415  C   LEU A 367      -6.640 -27.785  24.455  1.00  1.33           C  
ATOM   5416  O   LEU A 367      -5.828 -28.278  25.249  1.00  1.33           O  
ATOM   5417  CB  LEU A 367      -7.894 -26.302  26.057  1.00  1.33           C  
ATOM   5418  CG  LEU A 367      -8.327 -24.902  26.453  1.00  1.33           C  
ATOM   5419  CD1 LEU A 367      -9.035 -24.961  27.751  1.00  1.33           C  
ATOM   5420  CD2 LEU A 367      -7.108 -24.015  26.546  1.00  1.33           C  
ATOM   5421  H   LEU A 367      -9.146 -26.265  23.769  1.00  1.33           H  
ATOM   5422  HA  LEU A 367      -6.402 -25.675  24.692  1.00  1.33           H  
ATOM   5423 1HB  LEU A 367      -8.778 -26.939  26.049  1.00  1.33           H  
ATOM   5424 2HB  LEU A 367      -7.204 -26.677  26.815  1.00  1.33           H  
ATOM   5425  HG  LEU A 367      -9.011 -24.501  25.709  1.00  1.33           H  
ATOM   5426 1HD1 LEU A 367      -9.350 -23.974  28.038  1.00  1.33           H  
ATOM   5427 2HD1 LEU A 367      -9.905 -25.609  27.660  1.00  1.33           H  
ATOM   5428 3HD1 LEU A 367      -8.362 -25.360  28.506  1.00  1.33           H  
ATOM   5429 1HD2 LEU A 367      -7.415 -23.029  26.840  1.00  1.33           H  
ATOM   5430 2HD2 LEU A 367      -6.420 -24.414  27.293  1.00  1.33           H  
ATOM   5431 3HD2 LEU A 367      -6.602 -23.972  25.576  1.00  1.33           H  
ATOM   5432  N   GLY A 368      -7.060 -28.447  23.376  1.00  1.37           N  
ATOM   5433  CA  GLY A 368      -6.486 -29.740  23.028  1.00  1.37           C  
ATOM   5434  C   GLY A 368      -6.588 -30.798  24.120  1.00  1.37           C  
ATOM   5435  O   GLY A 368      -7.658 -31.074  24.665  1.00  1.37           O  
ATOM   5436  H   GLY A 368      -7.749 -28.035  22.743  1.00  1.37           H  
ATOM   5437 1HA  GLY A 368      -6.980 -30.109  22.129  1.00  1.37           H  
ATOM   5438 2HA  GLY A 368      -5.439 -29.600  22.763  1.00  1.37           H  
ATOM   5439  N   ASP A 369      -5.432 -31.361  24.466  1.00  1.33           N  
ATOM   5440  CA  ASP A 369      -5.298 -32.420  25.466  1.00  1.33           C  
ATOM   5441  C   ASP A 369      -5.747 -32.016  26.873  1.00  1.33           C  
ATOM   5442  O   ASP A 369      -6.017 -32.879  27.709  1.00  1.33           O  
ATOM   5443  CB  ASP A 369      -3.852 -32.920  25.523  1.00  1.33           C  
ATOM   5444  CG  ASP A 369      -3.445 -33.702  24.274  1.00  1.33           C  
ATOM   5445  OD1 ASP A 369      -4.308 -34.032  23.494  1.00  1.33           O  
ATOM   5446  OD2 ASP A 369      -2.277 -33.966  24.115  1.00  1.33           O  
ATOM   5447  H   ASP A 369      -4.597 -31.050  23.991  1.00  1.33           H  
ATOM   5448  HA  ASP A 369      -5.924 -33.254  25.149  1.00  1.33           H  
ATOM   5449 1HB  ASP A 369      -3.183 -32.082  25.638  1.00  1.33           H  
ATOM   5450 2HB  ASP A 369      -3.723 -33.558  26.397  1.00  1.33           H  
ATOM   5451  N   TRP A 370      -5.811 -30.716  27.155  1.00  1.23           N  
ATOM   5452  CA  TRP A 370      -6.215 -30.269  28.481  1.00  1.23           C  
ATOM   5453  C   TRP A 370      -7.683 -29.905  28.518  1.00  1.23           C  
ATOM   5454  O   TRP A 370      -8.191 -29.473  29.556  1.00  1.23           O  
ATOM   5455  CB  TRP A 370      -5.379 -29.068  28.921  1.00  1.23           C  
ATOM   5456  CG  TRP A 370      -3.976 -29.441  29.188  1.00  1.23           C  
ATOM   5457  CD1 TRP A 370      -3.419 -29.749  30.392  1.00  1.23           C  
ATOM   5458  CD2 TRP A 370      -2.939 -29.601  28.212  1.00  1.23           C  
ATOM   5459  NE1 TRP A 370      -2.100 -30.079  30.228  1.00  1.23           N  
ATOM   5460  CE2 TRP A 370      -1.791 -30.002  28.898  1.00  1.23           C  
ATOM   5461  CE3 TRP A 370      -2.894 -29.449  26.835  1.00  1.23           C  
ATOM   5462  CZ2 TRP A 370      -0.606 -30.258  28.246  1.00  1.23           C  
ATOM   5463  CZ3 TRP A 370      -1.715 -29.709  26.181  1.00  1.23           C  
ATOM   5464  CH2 TRP A 370      -0.597 -30.109  26.870  1.00  1.23           C  
ATOM   5465  H   TRP A 370      -5.615 -30.016  26.436  1.00  1.23           H  
ATOM   5466  HA  TRP A 370      -6.046 -31.079  29.189  1.00  1.23           H  
ATOM   5467 1HB  TRP A 370      -5.396 -28.304  28.136  1.00  1.23           H  
ATOM   5468 2HB  TRP A 370      -5.805 -28.631  29.823  1.00  1.23           H  
ATOM   5469  HD1 TRP A 370      -3.948 -29.738  31.348  1.00  1.23           H  
ATOM   5470  HE1 TRP A 370      -1.467 -30.348  30.968  1.00  1.23           H  
ATOM   5471  HE3 TRP A 370      -3.780 -29.135  26.284  1.00  1.23           H  
ATOM   5472  HZ2 TRP A 370       0.293 -30.575  28.775  1.00  1.23           H  
ATOM   5473  HZ3 TRP A 370      -1.694 -29.594  25.098  1.00  1.23           H  
ATOM   5474  HH2 TRP A 370       0.319 -30.312  26.318  1.00  1.23           H  
ATOM   5475  N   ALA A 371      -8.380 -30.102  27.400  1.00  1.11           N  
ATOM   5476  CA  ALA A 371      -9.777 -29.742  27.317  1.00  1.11           C  
ATOM   5477  C   ALA A 371     -10.643 -30.471  28.344  1.00  1.11           C  
ATOM   5478  O   ALA A 371     -11.516 -29.860  28.950  1.00  1.11           O  
ATOM   5479  CB  ALA A 371     -10.284 -30.039  25.922  1.00  1.11           C  
ATOM   5480  H   ALA A 371      -7.935 -30.491  26.567  1.00  1.11           H  
ATOM   5481  HA  ALA A 371      -9.859 -28.672  27.502  1.00  1.11           H  
ATOM   5482 1HB  ALA A 371     -11.303 -29.737  25.834  1.00  1.11           H  
ATOM   5483 2HB  ALA A 371      -9.685 -29.488  25.193  1.00  1.11           H  
ATOM   5484 3HB  ALA A 371     -10.203 -31.107  25.723  1.00  1.11           H  
ATOM   5485  N   GLU A 372     -10.418 -31.759  28.606  1.00  0.99           N  
ATOM   5486  CA  GLU A 372     -11.303 -32.407  29.580  1.00  0.99           C  
ATOM   5487  C   GLU A 372     -11.106 -31.831  30.981  1.00  0.99           C  
ATOM   5488  O   GLU A 372     -12.079 -31.572  31.700  1.00  0.99           O  
ATOM   5489  CB  GLU A 372     -11.101 -33.919  29.586  1.00  0.99           C  
ATOM   5490  CG  GLU A 372     -11.605 -34.604  28.325  1.00  0.99           C  
ATOM   5491  CD  GLU A 372     -11.382 -36.092  28.319  1.00  0.99           C  
ATOM   5492  OE1 GLU A 372     -10.564 -36.565  29.070  1.00  0.99           O  
ATOM   5493  OE2 GLU A 372     -12.059 -36.761  27.569  1.00  0.99           O  
ATOM   5494  H   GLU A 372      -9.684 -32.269  28.132  1.00  0.99           H  
ATOM   5495  HA  GLU A 372     -12.335 -32.217  29.285  1.00  0.99           H  
ATOM   5496 1HB  GLU A 372     -10.042 -34.146  29.700  1.00  0.99           H  
ATOM   5497 2HB  GLU A 372     -11.628 -34.354  30.440  1.00  0.99           H  
ATOM   5498 1HG  GLU A 372     -12.672 -34.407  28.227  1.00  0.99           H  
ATOM   5499 2HG  GLU A 372     -11.105 -34.162  27.463  1.00  0.99           H  
ATOM   5500  N   GLN A 373      -9.846 -31.575  31.348  1.00  0.90           N  
ATOM   5501  CA  GLN A 373      -9.552 -30.995  32.652  1.00  0.90           C  
ATOM   5502  C   GLN A 373     -10.202 -29.639  32.741  1.00  0.90           C  
ATOM   5503  O   GLN A 373     -10.839 -29.297  33.739  1.00  0.90           O  
ATOM   5504  CB  GLN A 373      -8.048 -30.846  32.882  1.00  0.90           C  
ATOM   5505  CG  GLN A 373      -7.692 -30.252  34.246  1.00  0.90           C  
ATOM   5506  CD  GLN A 373      -6.196 -30.088  34.451  1.00  0.90           C  
ATOM   5507  OE1 GLN A 373      -5.388 -30.854  33.907  1.00  0.90           O  
ATOM   5508  NE2 GLN A 373      -5.813 -29.084  35.236  1.00  0.90           N  
ATOM   5509  H   GLN A 373      -9.092 -31.787  30.709  1.00  0.90           H  
ATOM   5510  HA  GLN A 373      -9.974 -31.632  33.427  1.00  0.90           H  
ATOM   5511 1HB  GLN A 373      -7.569 -31.819  32.798  1.00  0.90           H  
ATOM   5512 2HB  GLN A 373      -7.624 -30.202  32.108  1.00  0.90           H  
ATOM   5513 1HG  GLN A 373      -8.155 -29.263  34.331  1.00  0.90           H  
ATOM   5514 2HG  GLN A 373      -8.074 -30.907  35.028  1.00  0.90           H  
ATOM   5515 1HE2 GLN A 373      -4.844 -28.922  35.409  1.00  0.90           H  
ATOM   5516 2HE2 GLN A 373      -6.510 -28.458  35.670  1.00  0.90           H  
ATOM   5517  N   SER A 374     -10.057 -28.875  31.665  1.00  0.83           N  
ATOM   5518  CA  SER A 374     -10.590 -27.539  31.589  1.00  0.83           C  
ATOM   5519  C   SER A 374     -12.087 -27.538  31.771  1.00  0.83           C  
ATOM   5520  O   SER A 374     -12.629 -26.729  32.523  1.00  0.83           O  
ATOM   5521  CB  SER A 374     -10.256 -26.936  30.265  1.00  0.83           C  
ATOM   5522  OG  SER A 374     -10.761 -25.657  30.203  1.00  0.83           O  
ATOM   5523  H   SER A 374      -9.527 -29.220  30.868  1.00  0.83           H  
ATOM   5524  HA  SER A 374     -10.140 -26.941  32.383  1.00  0.83           H  
ATOM   5525 1HB  SER A 374      -9.179 -26.926  30.130  1.00  0.83           H  
ATOM   5526 2HB  SER A 374     -10.684 -27.531  29.473  1.00  0.83           H  
ATOM   5527  HG  SER A 374     -10.290 -25.167  30.905  1.00  0.83           H  
ATOM   5528  N   HIS A 375     -12.777 -28.465  31.118  1.00  0.79           N  
ATOM   5529  CA  HIS A 375     -14.214 -28.480  31.250  1.00  0.79           C  
ATOM   5530  C   HIS A 375     -14.592 -28.740  32.698  1.00  0.79           C  
ATOM   5531  O   HIS A 375     -15.497 -28.081  33.225  1.00  0.79           O  
ATOM   5532  CB  HIS A 375     -14.851 -29.540  30.356  1.00  0.79           C  
ATOM   5533  CG  HIS A 375     -14.825 -29.237  28.922  1.00  0.79           C  
ATOM   5534  ND1 HIS A 375     -13.888 -29.746  28.086  1.00  0.79           N  
ATOM   5535  CD2 HIS A 375     -15.584 -28.434  28.180  1.00  0.79           C  
ATOM   5536  CE1 HIS A 375     -14.089 -29.305  26.878  1.00  0.79           C  
ATOM   5537  NE2 HIS A 375     -15.113 -28.512  26.895  1.00  0.79           N  
ATOM   5538  H   HIS A 375     -12.302 -29.121  30.498  1.00  0.79           H  
ATOM   5539  HA  HIS A 375     -14.618 -27.510  30.966  1.00  0.79           H  
ATOM   5540 1HB  HIS A 375     -14.315 -30.483  30.498  1.00  0.79           H  
ATOM   5541 2HB  HIS A 375     -15.876 -29.715  30.650  1.00  0.79           H  
ATOM   5542  HD1 HIS A 375     -13.117 -30.335  28.364  1.00  0.79           H  
ATOM   5543  HD2 HIS A 375     -16.424 -27.798  28.427  1.00  0.79           H  
ATOM   5544  HE1 HIS A 375     -13.463 -29.615  26.057  1.00  0.79           H  
ATOM   5545  N   ARG A 376     -13.856 -29.633  33.375  1.00  0.77           N  
ATOM   5546  CA  ARG A 376     -14.168 -29.884  34.771  1.00  0.77           C  
ATOM   5547  C   ARG A 376     -13.946 -28.625  35.601  1.00  0.77           C  
ATOM   5548  O   ARG A 376     -14.796 -28.270  36.424  1.00  0.77           O  
ATOM   5549  CB  ARG A 376     -13.300 -30.999  35.352  1.00  0.77           C  
ATOM   5550  CG  ARG A 376     -13.614 -32.346  34.816  1.00  0.77           C  
ATOM   5551  CD  ARG A 376     -12.826 -33.427  35.412  1.00  0.77           C  
ATOM   5552  NE  ARG A 376     -13.195 -34.728  34.843  1.00  0.77           N  
ATOM   5553  CZ  ARG A 376     -12.771 -35.914  35.281  1.00  0.77           C  
ATOM   5554  NH1 ARG A 376     -11.960 -36.024  36.315  1.00  0.77           N  
ATOM   5555  NH2 ARG A 376     -13.203 -36.963  34.638  1.00  0.77           N  
ATOM   5556  H   ARG A 376     -13.111 -30.154  32.905  1.00  0.77           H  
ATOM   5557  HA  ARG A 376     -15.214 -30.179  34.842  1.00  0.77           H  
ATOM   5558 1HB  ARG A 376     -12.254 -30.797  35.149  1.00  0.77           H  
ATOM   5559 2HB  ARG A 376     -13.425 -31.030  36.432  1.00  0.77           H  
ATOM   5560 1HG  ARG A 376     -14.676 -32.561  34.941  1.00  0.77           H  
ATOM   5561 2HG  ARG A 376     -13.353 -32.326  33.768  1.00  0.77           H  
ATOM   5562 1HD  ARG A 376     -11.768 -33.256  35.214  1.00  0.77           H  
ATOM   5563 2HD  ARG A 376     -13.000 -33.460  36.484  1.00  0.77           H  
ATOM   5564  HE  ARG A 376     -13.817 -34.766  34.016  1.00  0.77           H  
ATOM   5565 1HH1 ARG A 376     -11.642 -35.196  36.798  1.00  0.77           H  
ATOM   5566 2HH1 ARG A 376     -11.658 -36.936  36.625  1.00  0.77           H  
ATOM   5567 1HH2 ARG A 376     -13.827 -36.792  33.839  1.00  0.77           H  
ATOM   5568 2HH2 ARG A 376     -12.927 -37.892  34.912  1.00  0.77           H  
ATOM   5569  N   GLU A 377     -12.845 -27.899  35.340  1.00  0.76           N  
ATOM   5570  CA  GLU A 377     -12.570 -26.688  36.112  1.00  0.76           C  
ATOM   5571  C   GLU A 377     -13.658 -25.648  35.876  1.00  0.76           C  
ATOM   5572  O   GLU A 377     -14.093 -24.975  36.813  1.00  0.76           O  
ATOM   5573  CB  GLU A 377     -11.173 -26.107  35.798  1.00  0.76           C  
ATOM   5574  CG  GLU A 377      -9.994 -26.970  36.323  1.00  0.76           C  
ATOM   5575  CD  GLU A 377      -8.573 -26.370  36.136  1.00  0.76           C  
ATOM   5576  OE1 GLU A 377      -8.422 -25.265  35.634  1.00  0.76           O  
ATOM   5577  OE2 GLU A 377      -7.631 -27.057  36.501  1.00  0.76           O  
ATOM   5578  H   GLU A 377     -12.182 -28.225  34.635  1.00  0.76           H  
ATOM   5579  HA  GLU A 377     -12.585 -26.950  37.169  1.00  0.76           H  
ATOM   5580 1HB  GLU A 377     -11.061 -26.006  34.715  1.00  0.76           H  
ATOM   5581 2HB  GLU A 377     -11.086 -25.124  36.226  1.00  0.76           H  
ATOM   5582 1HG  GLU A 377     -10.154 -27.152  37.384  1.00  0.76           H  
ATOM   5583 2HG  GLU A 377     -10.033 -27.933  35.817  1.00  0.76           H  
ATOM   5584  N   VAL A 378     -14.149 -25.545  34.641  1.00  0.75           N  
ATOM   5585  CA  VAL A 378     -15.210 -24.596  34.366  1.00  0.75           C  
ATOM   5586  C   VAL A 378     -16.470 -24.940  35.134  1.00  0.75           C  
ATOM   5587  O   VAL A 378     -17.082 -24.054  35.731  1.00  0.75           O  
ATOM   5588  CB  VAL A 378     -15.553 -24.514  32.876  1.00  0.75           C  
ATOM   5589  CG1 VAL A 378     -16.824 -23.689  32.740  1.00  0.75           C  
ATOM   5590  CG2 VAL A 378     -14.397 -23.845  32.093  1.00  0.75           C  
ATOM   5591  H   VAL A 378     -13.754 -26.113  33.890  1.00  0.75           H  
ATOM   5592  HA  VAL A 378     -14.871 -23.611  34.683  1.00  0.75           H  
ATOM   5593  HB  VAL A 378     -15.740 -25.516  32.485  1.00  0.75           H  
ATOM   5594 1HG1 VAL A 378     -17.092 -23.628  31.720  1.00  0.75           H  
ATOM   5595 2HG1 VAL A 378     -17.633 -24.164  33.294  1.00  0.75           H  
ATOM   5596 3HG1 VAL A 378     -16.650 -22.691  33.137  1.00  0.75           H  
ATOM   5597 1HG2 VAL A 378     -14.655 -23.782  31.037  1.00  0.75           H  
ATOM   5598 2HG2 VAL A 378     -14.224 -22.843  32.487  1.00  0.75           H  
ATOM   5599 3HG2 VAL A 378     -13.492 -24.437  32.205  1.00  0.75           H  
ATOM   5600  N   GLY A 379     -16.867 -26.219  35.145  1.00  0.75           N  
ATOM   5601  CA  GLY A 379     -18.060 -26.602  35.896  1.00  0.75           C  
ATOM   5602  C   GLY A 379     -17.893 -26.274  37.385  1.00  0.75           C  
ATOM   5603  O   GLY A 379     -18.836 -25.814  38.043  1.00  0.75           O  
ATOM   5604  H   GLY A 379     -16.335 -26.922  34.626  1.00  0.75           H  
ATOM   5605 1HA  GLY A 379     -18.924 -26.075  35.497  1.00  0.75           H  
ATOM   5606 2HA  GLY A 379     -18.253 -27.660  35.763  1.00  0.75           H  
ATOM   5607  N   VAL A 380     -16.672 -26.452  37.912  1.00  0.76           N  
ATOM   5608  CA  VAL A 380     -16.405 -26.132  39.310  1.00  0.76           C  
ATOM   5609  C   VAL A 380     -16.561 -24.647  39.588  1.00  0.76           C  
ATOM   5610  O   VAL A 380     -17.182 -24.259  40.576  1.00  0.76           O  
ATOM   5611  CB  VAL A 380     -14.976 -26.546  39.740  1.00  0.76           C  
ATOM   5612  CG1 VAL A 380     -14.680 -25.994  41.122  1.00  0.76           C  
ATOM   5613  CG2 VAL A 380     -14.861 -28.051  39.757  1.00  0.76           C  
ATOM   5614  H   VAL A 380     -15.931 -26.854  37.335  1.00  0.76           H  
ATOM   5615  HA  VAL A 380     -17.121 -26.681  39.924  1.00  0.76           H  
ATOM   5616  HB  VAL A 380     -14.253 -26.125  39.048  1.00  0.76           H  
ATOM   5617 1HG1 VAL A 380     -13.672 -26.278  41.417  1.00  0.76           H  
ATOM   5618 2HG1 VAL A 380     -14.757 -24.905  41.102  1.00  0.76           H  
ATOM   5619 3HG1 VAL A 380     -15.398 -26.397  41.835  1.00  0.76           H  
ATOM   5620 1HG2 VAL A 380     -13.856 -28.335  40.059  1.00  0.76           H  
ATOM   5621 2HG2 VAL A 380     -15.587 -28.464  40.458  1.00  0.76           H  
ATOM   5622 3HG2 VAL A 380     -15.053 -28.428  38.784  1.00  0.76           H  
ATOM   5623  N   TYR A 381     -16.014 -23.801  38.720  1.00  0.77           N  
ATOM   5624  CA  TYR A 381     -16.115 -22.372  38.962  1.00  0.77           C  
ATOM   5625  C   TYR A 381     -17.549 -21.884  38.755  1.00  0.77           C  
ATOM   5626  O   TYR A 381     -18.098 -21.119  39.557  1.00  0.77           O  
ATOM   5627  CB  TYR A 381     -15.160 -21.620  38.024  1.00  0.77           C  
ATOM   5628  CG  TYR A 381     -13.700 -21.893  38.312  1.00  0.77           C  
ATOM   5629  CD1 TYR A 381     -12.856 -22.307  37.292  1.00  0.77           C  
ATOM   5630  CD2 TYR A 381     -13.213 -21.764  39.600  1.00  0.77           C  
ATOM   5631  CE1 TYR A 381     -11.533 -22.580  37.558  1.00  0.77           C  
ATOM   5632  CE2 TYR A 381     -11.887 -22.041  39.867  1.00  0.77           C  
ATOM   5633  CZ  TYR A 381     -11.048 -22.449  38.848  1.00  0.77           C  
ATOM   5634  OH  TYR A 381      -9.724 -22.729  39.115  1.00  0.77           O  
ATOM   5635  H   TYR A 381     -15.502 -24.162  37.914  1.00  0.77           H  
ATOM   5636  HA  TYR A 381     -15.837 -22.174  39.997  1.00  0.77           H  
ATOM   5637 1HB  TYR A 381     -15.363 -21.919  36.990  1.00  0.77           H  
ATOM   5638 2HB  TYR A 381     -15.335 -20.550  38.099  1.00  0.77           H  
ATOM   5639  HD1 TYR A 381     -13.243 -22.418  36.279  1.00  0.77           H  
ATOM   5640  HD2 TYR A 381     -13.878 -21.448  40.404  1.00  0.77           H  
ATOM   5641  HE1 TYR A 381     -10.874 -22.903  36.755  1.00  0.77           H  
ATOM   5642  HE2 TYR A 381     -11.504 -21.940  40.883  1.00  0.77           H  
ATOM   5643  HH  TYR A 381      -9.306 -23.088  38.323  1.00  0.77           H  
ATOM   5644  N   ALA A 382     -18.193 -22.394  37.708  1.00  0.77           N  
ATOM   5645  CA  ALA A 382     -19.555 -22.023  37.372  1.00  0.77           C  
ATOM   5646  C   ALA A 382     -20.504 -22.378  38.512  1.00  0.77           C  
ATOM   5647  O   ALA A 382     -21.439 -21.633  38.813  1.00  0.77           O  
ATOM   5648  CB  ALA A 382     -19.966 -22.710  36.078  1.00  0.77           C  
ATOM   5649  H   ALA A 382     -17.709 -23.044  37.094  1.00  0.77           H  
ATOM   5650  HA  ALA A 382     -19.590 -20.945  37.230  1.00  0.77           H  
ATOM   5651 1HB  ALA A 382     -20.976 -22.416  35.806  1.00  0.77           H  
ATOM   5652 2HB  ALA A 382     -19.288 -22.437  35.282  1.00  0.77           H  
ATOM   5653 3HB  ALA A 382     -19.919 -23.778  36.216  1.00  0.77           H  
ATOM   5654  N   SER A 383     -20.236 -23.485  39.206  1.00  0.78           N  
ATOM   5655  CA  SER A 383     -21.083 -23.948  40.304  1.00  0.78           C  
ATOM   5656  C   SER A 383     -21.454 -22.859  41.303  1.00  0.78           C  
ATOM   5657  O   SER A 383     -22.576 -22.850  41.807  1.00  0.78           O  
ATOM   5658  CB  SER A 383     -20.418 -25.087  41.051  1.00  0.78           C  
ATOM   5659  OG  SER A 383     -21.231 -25.536  42.108  1.00  0.78           O  
ATOM   5660  H   SER A 383     -19.453 -24.078  38.925  1.00  0.78           H  
ATOM   5661  HA  SER A 383     -22.009 -24.324  39.880  1.00  0.78           H  
ATOM   5662 1HB  SER A 383     -20.220 -25.903  40.363  1.00  0.78           H  
ATOM   5663 2HB  SER A 383     -19.463 -24.756  41.447  1.00  0.78           H  
ATOM   5664  HG  SER A 383     -21.074 -24.913  42.840  1.00  0.78           H  
ATOM   5665  N   ASP A 384     -20.508 -21.985  41.653  1.00  0.77           N  
ATOM   5666  CA  ASP A 384     -20.785 -20.969  42.669  1.00  0.77           C  
ATOM   5667  C   ASP A 384     -21.197 -19.608  42.092  1.00  0.77           C  
ATOM   5668  O   ASP A 384     -21.337 -18.634  42.837  1.00  0.77           O  
ATOM   5669  CB  ASP A 384     -19.570 -20.786  43.575  1.00  0.77           C  
ATOM   5670  CG  ASP A 384     -19.259 -22.032  44.412  1.00  0.77           C  
ATOM   5671  OD1 ASP A 384     -20.156 -22.812  44.647  1.00  0.77           O  
ATOM   5672  OD2 ASP A 384     -18.138 -22.177  44.827  1.00  0.77           O  
ATOM   5673  H   ASP A 384     -19.609 -21.987  41.164  1.00  0.77           H  
ATOM   5674  HA  ASP A 384     -21.609 -21.327  43.285  1.00  0.77           H  
ATOM   5675 1HB  ASP A 384     -18.699 -20.552  42.958  1.00  0.77           H  
ATOM   5676 2HB  ASP A 384     -19.738 -19.942  44.243  1.00  0.77           H  
ATOM   5677  N   LYS A 385     -21.336 -19.522  40.771  1.00  0.76           N  
ATOM   5678  CA  LYS A 385     -21.637 -18.258  40.105  1.00  0.76           C  
ATOM   5679  C   LYS A 385     -22.915 -18.289  39.246  1.00  0.76           C  
ATOM   5680  O   LYS A 385     -23.577 -17.267  39.050  1.00  0.76           O  
ATOM   5681  CB  LYS A 385     -20.426 -17.889  39.257  1.00  0.76           C  
ATOM   5682  CG  LYS A 385     -19.146 -17.666  40.096  1.00  0.76           C  
ATOM   5683  CD  LYS A 385     -17.928 -17.267  39.265  1.00  0.76           C  
ATOM   5684  CE  LYS A 385     -16.705 -17.054  40.162  1.00  0.76           C  
ATOM   5685  NZ  LYS A 385     -15.499 -16.649  39.388  1.00  0.76           N  
ATOM   5686  H   LYS A 385     -21.237 -20.359  40.204  1.00  0.76           H  
ATOM   5687  HA  LYS A 385     -21.776 -17.493  40.868  1.00  0.76           H  
ATOM   5688 1HB  LYS A 385     -20.225 -18.701  38.560  1.00  0.76           H  
ATOM   5689 2HB  LYS A 385     -20.633 -16.988  38.679  1.00  0.76           H  
ATOM   5690 1HG  LYS A 385     -19.333 -16.907  40.850  1.00  0.76           H  
ATOM   5691 2HG  LYS A 385     -18.898 -18.598  40.603  1.00  0.76           H  
ATOM   5692 1HD  LYS A 385     -17.700 -18.054  38.545  1.00  0.76           H  
ATOM   5693 2HD  LYS A 385     -18.125 -16.338  38.721  1.00  0.76           H  
ATOM   5694 1HE  LYS A 385     -16.934 -16.274  40.884  1.00  0.76           H  
ATOM   5695 2HE  LYS A 385     -16.489 -17.979  40.695  1.00  0.76           H  
ATOM   5696 1HZ  LYS A 385     -14.721 -16.505  40.003  1.00  0.76           H  
ATOM   5697 2HZ  LYS A 385     -15.266 -17.349  38.713  1.00  0.76           H  
ATOM   5698 3HZ  LYS A 385     -15.694 -15.777  38.887  1.00  0.76           H  
ATOM   5699  N   VAL A 386     -23.229 -19.465  38.726  1.00  0.75           N  
ATOM   5700  CA  VAL A 386     -24.300 -19.712  37.766  1.00  0.75           C  
ATOM   5701  C   VAL A 386     -25.375 -20.608  38.407  1.00  0.75           C  
ATOM   5702  O   VAL A 386     -25.047 -21.519  39.159  1.00  0.75           O  
ATOM   5703  CB  VAL A 386     -23.710 -20.404  36.535  1.00  0.75           C  
ATOM   5704  CG1 VAL A 386     -24.732 -20.619  35.523  1.00  0.75           C  
ATOM   5705  CG2 VAL A 386     -22.531 -19.627  36.014  1.00  0.75           C  
ATOM   5706  H   VAL A 386     -22.635 -20.255  38.949  1.00  0.75           H  
ATOM   5707  HA  VAL A 386     -24.751 -18.763  37.475  1.00  0.75           H  
ATOM   5708  HB  VAL A 386     -23.373 -21.368  36.828  1.00  0.75           H  
ATOM   5709 1HG1 VAL A 386     -24.304 -21.149  34.699  1.00  0.75           H  
ATOM   5710 2HG1 VAL A 386     -25.509 -21.198  35.941  1.00  0.75           H  
ATOM   5711 3HG1 VAL A 386     -25.123 -19.664  35.185  1.00  0.75           H  
ATOM   5712 1HG2 VAL A 386     -22.099 -20.143  35.156  1.00  0.75           H  
ATOM   5713 2HG2 VAL A 386     -22.850 -18.651  35.729  1.00  0.75           H  
ATOM   5714 3HG2 VAL A 386     -21.785 -19.548  36.799  1.00  0.75           H  
ATOM   5715  N   ASP A 387     -26.659 -20.337  38.159  1.00  0.73           N  
ATOM   5716  CA  ASP A 387     -27.728 -21.130  38.770  1.00  0.73           C  
ATOM   5717  C   ASP A 387     -27.952 -22.448  38.019  1.00  0.73           C  
ATOM   5718  O   ASP A 387     -28.309 -23.466  38.619  1.00  0.73           O  
ATOM   5719  CB  ASP A 387     -29.042 -20.340  38.760  1.00  0.73           C  
ATOM   5720  CG  ASP A 387     -29.006 -19.092  39.631  1.00  0.73           C  
ATOM   5721  OD1 ASP A 387     -28.703 -19.194  40.797  1.00  0.73           O  
ATOM   5722  OD2 ASP A 387     -29.289 -18.025  39.105  1.00  0.73           O  
ATOM   5723  H   ASP A 387     -26.909 -19.606  37.502  1.00  0.73           H  
ATOM   5724  HA  ASP A 387     -27.450 -21.360  39.798  1.00  0.73           H  
ATOM   5725 1HB  ASP A 387     -29.271 -20.048  37.733  1.00  0.73           H  
ATOM   5726 2HB  ASP A 387     -29.851 -20.984  39.102  1.00  0.73           H  
ATOM   5727  N   ALA A 388     -27.721 -22.440  36.711  1.00  0.70           N  
ATOM   5728  CA  ALA A 388     -27.893 -23.662  35.920  1.00  0.70           C  
ATOM   5729  C   ALA A 388     -26.900 -23.728  34.771  1.00  0.70           C  
ATOM   5730  O   ALA A 388     -26.445 -22.697  34.267  1.00  0.70           O  
ATOM   5731  CB  ALA A 388     -29.302 -23.751  35.390  1.00  0.70           C  
ATOM   5732  H   ALA A 388     -27.465 -21.555  36.272  1.00  0.70           H  
ATOM   5733  HA  ALA A 388     -27.710 -24.516  36.568  1.00  0.70           H  
ATOM   5734 1HB  ALA A 388     -29.415 -24.684  34.832  1.00  0.70           H  
ATOM   5735 2HB  ALA A 388     -30.002 -23.738  36.223  1.00  0.70           H  
ATOM   5736 3HB  ALA A 388     -29.490 -22.915  34.748  1.00  0.70           H  
ATOM   5737  N   LEU A 389     -26.582 -24.947  34.345  1.00  0.68           N  
ATOM   5738  CA  LEU A 389     -25.622 -25.120  33.257  1.00  0.68           C  
ATOM   5739  C   LEU A 389     -26.146 -26.099  32.221  1.00  0.68           C  
ATOM   5740  O   LEU A 389     -26.553 -27.209  32.537  1.00  0.68           O  
ATOM   5741  CB  LEU A 389     -24.260 -25.599  33.823  1.00  0.68           C  
ATOM   5742  CG  LEU A 389     -23.044 -25.751  32.834  1.00  0.68           C  
ATOM   5743  CD1 LEU A 389     -21.735 -25.564  33.619  1.00  0.68           C  
ATOM   5744  CD2 LEU A 389     -23.042 -27.143  32.193  1.00  0.68           C  
ATOM   5745  H   LEU A 389     -27.030 -25.760  34.774  1.00  0.68           H  
ATOM   5746  HA  LEU A 389     -25.473 -24.161  32.783  1.00  0.68           H  
ATOM   5747 1HB  LEU A 389     -23.955 -24.881  34.572  1.00  0.68           H  
ATOM   5748 2HB  LEU A 389     -24.404 -26.550  34.312  1.00  0.68           H  
ATOM   5749  HG  LEU A 389     -23.111 -24.978  32.058  1.00  0.68           H  
ATOM   5750 1HD1 LEU A 389     -20.884 -25.653  32.942  1.00  0.68           H  
ATOM   5751 2HD1 LEU A 389     -21.727 -24.584  34.087  1.00  0.68           H  
ATOM   5752 3HD1 LEU A 389     -21.664 -26.327  34.386  1.00  0.68           H  
ATOM   5753 1HD2 LEU A 389     -22.190 -27.234  31.516  1.00  0.68           H  
ATOM   5754 2HD2 LEU A 389     -22.965 -27.892  32.975  1.00  0.68           H  
ATOM   5755 3HD2 LEU A 389     -23.960 -27.296  31.634  1.00  0.68           H  
ATOM   5756  N   TYR A 390     -26.130 -25.694  30.978  1.00  0.67           N  
ATOM   5757  CA  TYR A 390     -26.626 -26.564  29.934  1.00  0.67           C  
ATOM   5758  C   TYR A 390     -25.498 -26.798  28.956  1.00  0.67           C  
ATOM   5759  O   TYR A 390     -24.719 -25.885  28.683  1.00  0.67           O  
ATOM   5760  CB  TYR A 390     -27.831 -25.909  29.282  1.00  0.67           C  
ATOM   5761  CG  TYR A 390     -28.998 -25.678  30.221  1.00  0.67           C  
ATOM   5762  CD1 TYR A 390     -28.958 -24.630  31.087  1.00  0.67           C  
ATOM   5763  CD2 TYR A 390     -30.120 -26.482  30.185  1.00  0.67           C  
ATOM   5764  CE1 TYR A 390     -30.009 -24.407  31.948  1.00  0.67           C  
ATOM   5765  CE2 TYR A 390     -31.165 -26.264  31.038  1.00  0.67           C  
ATOM   5766  CZ  TYR A 390     -31.102 -25.233  31.927  1.00  0.67           C  
ATOM   5767  OH  TYR A 390     -32.125 -25.019  32.802  1.00  0.67           O  
ATOM   5768  H   TYR A 390     -25.774 -24.763  30.763  1.00  0.67           H  
ATOM   5769  HA  TYR A 390     -26.915 -27.527  30.354  1.00  0.67           H  
ATOM   5770 1HB  TYR A 390     -27.548 -24.967  28.827  1.00  0.67           H  
ATOM   5771 2HB  TYR A 390     -28.173 -26.563  28.529  1.00  0.67           H  
ATOM   5772  HD1 TYR A 390     -28.079 -23.989  31.100  1.00  0.67           H  
ATOM   5773  HD2 TYR A 390     -30.180 -27.276  29.495  1.00  0.67           H  
ATOM   5774  HE1 TYR A 390     -29.974 -23.587  32.644  1.00  0.67           H  
ATOM   5775  HE2 TYR A 390     -32.041 -26.912  31.008  1.00  0.67           H  
ATOM   5776  HH  TYR A 390     -32.807 -25.683  32.658  1.00  0.67           H  
ATOM   5777  N   ALA A 391     -25.395 -27.995  28.422  1.00  0.67           N  
ATOM   5778  CA  ALA A 391     -24.291 -28.238  27.519  1.00  0.67           C  
ATOM   5779  C   ALA A 391     -24.567 -29.278  26.460  1.00  0.67           C  
ATOM   5780  O   ALA A 391     -25.468 -30.092  26.625  1.00  0.67           O  
ATOM   5781  CB  ALA A 391     -23.126 -28.675  28.331  1.00  0.67           C  
ATOM   5782  H   ALA A 391     -26.019 -28.742  28.721  1.00  0.67           H  
ATOM   5783  HA  ALA A 391     -24.058 -27.304  27.011  1.00  0.67           H  
ATOM   5784 1HB  ALA A 391     -22.353 -28.788  27.653  1.00  0.67           H  
ATOM   5785 2HB  ALA A 391     -22.876 -27.916  29.068  1.00  0.67           H  
ATOM   5786 3HB  ALA A 391     -23.348 -29.615  28.827  1.00  0.67           H  
ATOM   5787  N   VAL A 392     -23.797 -29.227  25.366  1.00  0.67           N  
ATOM   5788  CA  VAL A 392     -23.982 -30.201  24.269  1.00  0.67           C  
ATOM   5789  C   VAL A 392     -22.788 -31.087  23.849  1.00  0.67           C  
ATOM   5790  O   VAL A 392     -22.941 -32.296  23.677  1.00  0.67           O  
ATOM   5791  CB  VAL A 392     -24.523 -29.493  23.016  1.00  0.67           C  
ATOM   5792  CG1 VAL A 392     -24.636 -30.478  21.862  1.00  0.67           C  
ATOM   5793  CG2 VAL A 392     -25.876 -28.947  23.319  1.00  0.67           C  
ATOM   5794  H   VAL A 392     -23.074 -28.502  25.336  1.00  0.67           H  
ATOM   5795  HA  VAL A 392     -24.769 -30.884  24.589  1.00  0.67           H  
ATOM   5796  HB  VAL A 392     -23.846 -28.691  22.726  1.00  0.67           H  
ATOM   5797 1HG1 VAL A 392     -25.027 -29.966  20.985  1.00  0.67           H  
ATOM   5798 2HG1 VAL A 392     -23.657 -30.891  21.631  1.00  0.67           H  
ATOM   5799 3HG1 VAL A 392     -25.313 -31.287  22.147  1.00  0.67           H  
ATOM   5800 1HG2 VAL A 392     -26.266 -28.458  22.458  1.00  0.67           H  
ATOM   5801 2HG2 VAL A 392     -26.526 -29.759  23.588  1.00  0.67           H  
ATOM   5802 3HG2 VAL A 392     -25.811 -28.245  24.135  1.00  0.67           H  
ATOM   5803  N   GLY A 393     -21.611 -30.521  23.632  1.00  0.68           N  
ATOM   5804  CA  GLY A 393     -20.566 -31.352  23.032  1.00  0.68           C  
ATOM   5805  C   GLY A 393     -20.170 -32.538  23.930  1.00  0.68           C  
ATOM   5806  O   GLY A 393     -20.444 -32.535  25.126  1.00  0.68           O  
ATOM   5807  H   GLY A 393     -21.459 -29.544  23.824  1.00  0.68           H  
ATOM   5808 1HA  GLY A 393     -20.923 -31.712  22.068  1.00  0.68           H  
ATOM   5809 2HA  GLY A 393     -19.699 -30.729  22.840  1.00  0.68           H  
ATOM   5810  N   PRO A 394     -19.469 -33.548  23.395  1.00  0.69           N  
ATOM   5811  CA  PRO A 394     -19.043 -34.764  24.076  1.00  0.69           C  
ATOM   5812  C   PRO A 394     -18.094 -34.574  25.256  1.00  0.69           C  
ATOM   5813  O   PRO A 394     -18.010 -35.452  26.117  1.00  0.69           O  
ATOM   5814  CB  PRO A 394     -18.355 -35.548  22.951  1.00  0.69           C  
ATOM   5815  CG  PRO A 394     -17.978 -34.510  21.921  1.00  0.69           C  
ATOM   5816  CD  PRO A 394     -19.090 -33.497  21.977  1.00  0.69           C  
ATOM   5817  HA  PRO A 394     -19.942 -35.300  24.409  1.00  0.69           H  
ATOM   5818 1HB  PRO A 394     -17.473 -36.068  23.353  1.00  0.69           H  
ATOM   5819 2HB  PRO A 394     -19.033 -36.319  22.558  1.00  0.69           H  
ATOM   5820 1HG  PRO A 394     -16.999 -34.055  22.178  1.00  0.69           H  
ATOM   5821 2HG  PRO A 394     -17.863 -34.970  20.930  1.00  0.69           H  
ATOM   5822 1HD  PRO A 394     -18.704 -32.522  21.692  1.00  0.69           H  
ATOM   5823 2HD  PRO A 394     -19.931 -33.812  21.344  1.00  0.69           H  
ATOM   5824  N   HIS A 395     -17.392 -33.442  25.341  1.00  0.69           N  
ATOM   5825  CA  HIS A 395     -16.478 -33.264  26.463  1.00  0.69           C  
ATOM   5826  C   HIS A 395     -17.183 -32.493  27.560  1.00  0.69           C  
ATOM   5827  O   HIS A 395     -16.675 -32.334  28.676  1.00  0.69           O  
ATOM   5828  CB  HIS A 395     -15.222 -32.504  26.035  1.00  0.69           C  
ATOM   5829  CG  HIS A 395     -14.365 -33.215  25.041  1.00  0.69           C  
ATOM   5830  ND1 HIS A 395     -13.644 -34.353  25.350  1.00  0.69           N  
ATOM   5831  CD2 HIS A 395     -14.108 -32.948  23.740  1.00  0.69           C  
ATOM   5832  CE1 HIS A 395     -12.978 -34.751  24.285  1.00  0.69           C  
ATOM   5833  NE2 HIS A 395     -13.240 -33.918  23.292  1.00  0.69           N  
ATOM   5834  H   HIS A 395     -17.473 -32.681  24.651  1.00  0.69           H  
ATOM   5835  HA  HIS A 395     -16.176 -34.232  26.862  1.00  0.69           H  
ATOM   5836 1HB  HIS A 395     -15.524 -31.547  25.600  1.00  0.69           H  
ATOM   5837 2HB  HIS A 395     -14.616 -32.293  26.913  1.00  0.69           H  
ATOM   5838  HD1 HIS A 395     -13.597 -34.825  26.240  1.00  0.69           H  
ATOM   5839  HD2 HIS A 395     -14.448 -32.160  23.065  1.00  0.69           H  
ATOM   5840  HE1 HIS A 395     -12.345 -35.639  24.335  1.00  0.69           H  
ATOM   5841  N   MET A 396     -18.398 -32.057  27.265  1.00  0.68           N  
ATOM   5842  CA  MET A 396     -19.156 -31.257  28.187  1.00  0.68           C  
ATOM   5843  C   MET A 396     -19.615 -32.027  29.377  1.00  0.68           C  
ATOM   5844  O   MET A 396     -19.846 -31.458  30.443  1.00  0.68           O  
ATOM   5845  CB  MET A 396     -20.329 -30.641  27.533  1.00  0.68           C  
ATOM   5846  CG  MET A 396     -19.942 -29.636  26.518  1.00  0.68           C  
ATOM   5847  SD  MET A 396     -18.829 -28.579  27.253  1.00  0.68           S  
ATOM   5848  CE  MET A 396     -19.743 -28.040  28.641  1.00  0.68           C  
ATOM   5849  H   MET A 396     -18.820 -32.257  26.356  1.00  0.68           H  
ATOM   5850  HA  MET A 396     -18.508 -30.458  28.545  1.00  0.68           H  
ATOM   5851 1HB  MET A 396     -20.977 -31.391  27.103  1.00  0.68           H  
ATOM   5852 2HB  MET A 396     -20.875 -30.169  28.312  1.00  0.68           H  
ATOM   5853 1HG  MET A 396     -19.442 -30.127  25.685  1.00  0.68           H  
ATOM   5854 2HG  MET A 396     -20.779 -29.075  26.139  1.00  0.68           H  
ATOM   5855 1HE  MET A 396     -19.125 -27.419  29.235  1.00  0.68           H  
ATOM   5856 2HE  MET A 396     -20.601 -27.491  28.323  1.00  0.68           H  
ATOM   5857 3HE  MET A 396     -20.050 -28.898  29.223  1.00  0.68           H  
ATOM   5858  N   ALA A 397     -19.671 -33.335  29.227  1.00  0.67           N  
ATOM   5859  CA  ALA A 397     -20.105 -34.227  30.277  1.00  0.67           C  
ATOM   5860  C   ALA A 397     -19.267 -34.005  31.529  1.00  0.67           C  
ATOM   5861  O   ALA A 397     -19.734 -34.215  32.649  1.00  0.67           O  
ATOM   5862  CB  ALA A 397     -19.969 -35.657  29.808  1.00  0.67           C  
ATOM   5863  H   ALA A 397     -19.434 -33.725  28.324  1.00  0.67           H  
ATOM   5864  HA  ALA A 397     -21.150 -34.012  30.505  1.00  0.67           H  
ATOM   5865 1HB  ALA A 397     -20.307 -36.331  30.591  1.00  0.67           H  
ATOM   5866 2HB  ALA A 397     -20.571 -35.807  28.916  1.00  0.67           H  
ATOM   5867 3HB  ALA A 397     -18.922 -35.863  29.576  1.00  0.67           H  
ATOM   5868  N   HIS A 398     -18.016 -33.589  31.342  1.00  0.66           N  
ATOM   5869  CA  HIS A 398     -17.119 -33.364  32.448  1.00  0.66           C  
ATOM   5870  C   HIS A 398     -17.482 -32.065  33.198  1.00  0.66           C  
ATOM   5871  O   HIS A 398     -17.307 -31.975  34.415  1.00  0.66           O  
ATOM   5872  CB  HIS A 398     -15.704 -33.306  31.895  1.00  0.66           C  
ATOM   5873  CG  HIS A 398     -15.195 -34.614  31.363  1.00  0.66           C  
ATOM   5874  ND1 HIS A 398     -14.797 -35.679  32.179  1.00  0.66           N  
ATOM   5875  CD2 HIS A 398     -15.038 -35.040  30.089  1.00  0.66           C  
ATOM   5876  CE1 HIS A 398     -14.420 -36.691  31.400  1.00  0.66           C  
ATOM   5877  NE2 HIS A 398     -14.561 -36.324  30.142  1.00  0.66           N  
ATOM   5878  H   HIS A 398     -17.674 -33.387  30.399  1.00  0.66           H  
ATOM   5879  HA  HIS A 398     -17.186 -34.193  33.151  1.00  0.66           H  
ATOM   5880 1HB  HIS A 398     -15.670 -32.578  31.083  1.00  0.66           H  
ATOM   5881 2HB  HIS A 398     -15.055 -32.969  32.629  1.00  0.66           H  
ATOM   5882  HD2 HIS A 398     -15.253 -34.472  29.187  1.00  0.66           H  
ATOM   5883  HE1 HIS A 398     -14.057 -37.661  31.735  1.00  0.66           H  
ATOM   5884  HE2 HIS A 398     -14.351 -36.899  29.329  1.00  0.66           H  
ATOM   5885  N   ALA A 399     -17.992 -31.054  32.474  1.00  0.66           N  
ATOM   5886  CA  ALA A 399     -18.377 -29.782  33.094  1.00  0.66           C  
ATOM   5887  C   ALA A 399     -19.673 -29.988  33.838  1.00  0.66           C  
ATOM   5888  O   ALA A 399     -19.873 -29.503  34.955  1.00  0.66           O  
ATOM   5889  CB  ALA A 399     -18.571 -28.693  32.056  1.00  0.66           C  
ATOM   5890  H   ALA A 399     -18.180 -31.186  31.489  1.00  0.66           H  
ATOM   5891  HA  ALA A 399     -17.602 -29.489  33.801  1.00  0.66           H  
ATOM   5892 1HB  ALA A 399     -18.864 -27.767  32.550  1.00  0.66           H  
ATOM   5893 2HB  ALA A 399     -17.652 -28.530  31.509  1.00  0.66           H  
ATOM   5894 3HB  ALA A 399     -19.350 -29.003  31.377  1.00  0.66           H  
ATOM   5895  N   VAL A 400     -20.547 -30.758  33.205  1.00  0.67           N  
ATOM   5896  CA  VAL A 400     -21.843 -31.058  33.758  1.00  0.67           C  
ATOM   5897  C   VAL A 400     -21.677 -31.841  35.052  1.00  0.67           C  
ATOM   5898  O   VAL A 400     -22.298 -31.513  36.056  1.00  0.67           O  
ATOM   5899  CB  VAL A 400     -22.672 -31.804  32.691  1.00  0.67           C  
ATOM   5900  CG1 VAL A 400     -23.969 -32.366  33.256  1.00  0.67           C  
ATOM   5901  CG2 VAL A 400     -22.999 -30.799  31.555  1.00  0.67           C  
ATOM   5902  H   VAL A 400     -20.299 -31.129  32.289  1.00  0.67           H  
ATOM   5903  HA  VAL A 400     -22.341 -30.119  33.983  1.00  0.67           H  
ATOM   5904  HB  VAL A 400     -22.083 -32.633  32.306  1.00  0.67           H  
ATOM   5905 1HG1 VAL A 400     -24.510 -32.882  32.472  1.00  0.67           H  
ATOM   5906 2HG1 VAL A 400     -23.738 -33.069  34.057  1.00  0.67           H  
ATOM   5907 3HG1 VAL A 400     -24.583 -31.587  33.638  1.00  0.67           H  
ATOM   5908 1HG2 VAL A 400     -23.555 -31.275  30.775  1.00  0.67           H  
ATOM   5909 2HG2 VAL A 400     -23.591 -29.984  31.956  1.00  0.67           H  
ATOM   5910 3HG2 VAL A 400     -22.072 -30.406  31.141  1.00  0.67           H  
ATOM   5911  N   ALA A 401     -20.804 -32.855  35.050  1.00  0.70           N  
ATOM   5912  CA  ALA A 401     -20.523 -33.613  36.264  1.00  0.70           C  
ATOM   5913  C   ALA A 401     -19.900 -32.749  37.372  1.00  0.70           C  
ATOM   5914  O   ALA A 401     -20.219 -32.916  38.549  1.00  0.70           O  
ATOM   5915  CB  ALA A 401     -19.576 -34.751  35.937  1.00  0.70           C  
ATOM   5916  H   ALA A 401     -20.332 -33.125  34.187  1.00  0.70           H  
ATOM   5917  HA  ALA A 401     -21.465 -34.014  36.635  1.00  0.70           H  
ATOM   5918 1HB  ALA A 401     -19.386 -35.338  36.833  1.00  0.70           H  
ATOM   5919 2HB  ALA A 401     -20.022 -35.384  35.170  1.00  0.70           H  
ATOM   5920 3HB  ALA A 401     -18.637 -34.339  35.564  1.00  0.70           H  
ATOM   5921  N   ALA A 402     -18.983 -31.849  36.991  1.00  0.73           N  
ATOM   5922  CA  ALA A 402     -18.292 -30.936  37.908  1.00  0.73           C  
ATOM   5923  C   ALA A 402     -19.202 -29.902  38.581  1.00  0.73           C  
ATOM   5924  O   ALA A 402     -18.945 -29.486  39.714  1.00  0.73           O  
ATOM   5925  CB  ALA A 402     -17.202 -30.225  37.162  1.00  0.73           C  
ATOM   5926  H   ALA A 402     -18.723 -31.789  36.008  1.00  0.73           H  
ATOM   5927  HA  ALA A 402     -17.845 -31.537  38.697  1.00  0.73           H  
ATOM   5928 1HB  ALA A 402     -16.666 -29.587  37.832  1.00  0.73           H  
ATOM   5929 2HB  ALA A 402     -16.524 -30.957  36.733  1.00  0.73           H  
ATOM   5930 3HB  ALA A 402     -17.629 -29.645  36.377  1.00  0.73           H  
ATOM   5931  N   PHE A 403     -20.247 -29.481  37.873  1.00  0.77           N  
ATOM   5932  CA  PHE A 403     -21.183 -28.451  38.327  1.00  0.77           C  
ATOM   5933  C   PHE A 403     -22.169 -29.069  39.317  1.00  0.77           C  
ATOM   5934  O   PHE A 403     -22.162 -30.278  39.542  1.00  0.77           O  
ATOM   5935  CB  PHE A 403     -21.959 -27.916  37.118  1.00  0.77           C  
ATOM   5936  CG  PHE A 403     -22.867 -26.648  37.282  1.00  0.77           C  
ATOM   5937  CD1 PHE A 403     -22.321 -25.419  37.176  1.00  0.77           C  
ATOM   5938  CD2 PHE A 403     -24.243 -26.705  37.523  1.00  0.77           C  
ATOM   5939  CE1 PHE A 403     -23.102 -24.285  37.282  1.00  0.77           C  
ATOM   5940  CE2 PHE A 403     -25.012 -25.582  37.639  1.00  0.77           C  
ATOM   5941  CZ  PHE A 403     -24.436 -24.366  37.513  1.00  0.77           C  
ATOM   5942  H   PHE A 403     -20.378 -29.859  36.936  1.00  0.77           H  
ATOM   5943  HA  PHE A 403     -20.629 -27.650  38.812  1.00  0.77           H  
ATOM   5944 1HB  PHE A 403     -21.241 -27.702  36.330  1.00  0.77           H  
ATOM   5945 2HB  PHE A 403     -22.562 -28.727  36.760  1.00  0.77           H  
ATOM   5946  HD1 PHE A 403     -21.254 -25.346  36.993  1.00  0.77           H  
ATOM   5947  HD2 PHE A 403     -24.709 -27.661  37.622  1.00  0.77           H  
ATOM   5948  HE1 PHE A 403     -22.651 -23.328  37.187  1.00  0.77           H  
ATOM   5949  HE2 PHE A 403     -26.078 -25.663  37.830  1.00  0.77           H  
ATOM   5950  HZ  PHE A 403     -25.035 -23.461  37.600  1.00  0.77           H  
ATOM   5951  N   GLY A 404     -23.006 -28.242  39.929  1.00  0.79           N  
ATOM   5952  CA  GLY A 404     -24.000 -28.730  40.872  1.00  0.79           C  
ATOM   5953  C   GLY A 404     -25.216 -29.352  40.155  1.00  0.79           C  
ATOM   5954  O   GLY A 404     -25.217 -29.500  38.933  1.00  0.79           O  
ATOM   5955  H   GLY A 404     -22.952 -27.252  39.730  1.00  0.79           H  
ATOM   5956 1HA  GLY A 404     -23.528 -29.472  41.518  1.00  0.79           H  
ATOM   5957 2HA  GLY A 404     -24.311 -27.897  41.501  1.00  0.79           H  
ATOM   5958  N   PRO A 405     -26.303 -29.630  40.891  1.00  0.80           N  
ATOM   5959  CA  PRO A 405     -27.537 -30.290  40.462  1.00  0.80           C  
ATOM   5960  C   PRO A 405     -28.253 -29.632  39.279  1.00  0.80           C  
ATOM   5961  O   PRO A 405     -29.078 -30.271  38.622  1.00  0.80           O  
ATOM   5962  CB  PRO A 405     -28.409 -30.203  41.719  1.00  0.80           C  
ATOM   5963  CG  PRO A 405     -27.435 -30.096  42.863  1.00  0.80           C  
ATOM   5964  CD  PRO A 405     -26.299 -29.271  42.327  1.00  0.80           C  
ATOM   5965  HA  PRO A 405     -27.308 -31.342  40.226  1.00  0.80           H  
ATOM   5966 1HB  PRO A 405     -29.078 -29.331  41.647  1.00  0.80           H  
ATOM   5967 2HB  PRO A 405     -29.052 -31.091  41.790  1.00  0.80           H  
ATOM   5968 1HG  PRO A 405     -27.924 -29.628  43.732  1.00  0.80           H  
ATOM   5969 2HG  PRO A 405     -27.118 -31.100  43.183  1.00  0.80           H  
ATOM   5970 1HD  PRO A 405     -26.504 -28.198  42.463  1.00  0.80           H  
ATOM   5971 2HD  PRO A 405     -25.380 -29.592  42.828  1.00  0.80           H  
ATOM   5972  N   GLY A 406     -27.962 -28.356  39.018  1.00  0.79           N  
ATOM   5973  CA  GLY A 406     -28.595 -27.615  37.932  1.00  0.79           C  
ATOM   5974  C   GLY A 406     -27.982 -27.881  36.549  1.00  0.79           C  
ATOM   5975  O   GLY A 406     -28.410 -27.282  35.561  1.00  0.79           O  
ATOM   5976  H   GLY A 406     -27.282 -27.875  39.584  1.00  0.79           H  
ATOM   5977 1HA  GLY A 406     -29.656 -27.860  37.908  1.00  0.79           H  
ATOM   5978 2HA  GLY A 406     -28.532 -26.549  38.152  1.00  0.79           H  
ATOM   5979  N   ALA A 407     -26.959 -28.736  36.454  1.00  0.76           N  
ATOM   5980  CA  ALA A 407     -26.374 -28.978  35.134  1.00  0.76           C  
ATOM   5981  C   ALA A 407     -27.076 -30.073  34.328  1.00  0.76           C  
ATOM   5982  O   ALA A 407     -27.490 -31.100  34.878  1.00  0.76           O  
ATOM   5983  CB  ALA A 407     -24.935 -29.341  35.236  1.00  0.76           C  
ATOM   5984  H   ALA A 407     -26.577 -29.194  37.285  1.00  0.76           H  
ATOM   5985  HA  ALA A 407     -26.447 -28.059  34.595  1.00  0.76           H  
ATOM   5986 1HB  ALA A 407     -24.549 -29.444  34.237  1.00  0.76           H  
ATOM   5987 2HB  ALA A 407     -24.425 -28.587  35.705  1.00  0.76           H  
ATOM   5988 3HB  ALA A 407     -24.807 -30.273  35.788  1.00  0.76           H  
ATOM   5989  N   ARG A 408     -27.137 -29.881  33.003  1.00  0.73           N  
ATOM   5990  CA  ARG A 408     -27.705 -30.869  32.079  1.00  0.73           C  
ATOM   5991  C   ARG A 408     -26.880 -31.013  30.778  1.00  0.73           C  
ATOM   5992  O   ARG A 408     -26.468 -30.011  30.186  1.00  0.73           O  
ATOM   5993  CB  ARG A 408     -29.127 -30.463  31.706  1.00  0.73           C  
ATOM   5994  CG  ARG A 408     -30.135 -30.413  32.859  1.00  0.73           C  
ATOM   5995  CD  ARG A 408     -30.459 -31.760  33.393  1.00  0.73           C  
ATOM   5996  NE  ARG A 408     -31.486 -31.692  34.419  1.00  0.73           N  
ATOM   5997  CZ  ARG A 408     -31.252 -31.425  35.730  1.00  0.73           C  
ATOM   5998  NH1 ARG A 408     -30.027 -31.203  36.166  1.00  0.73           N  
ATOM   5999  NH2 ARG A 408     -32.266 -31.384  36.581  1.00  0.73           N  
ATOM   6000  H   ARG A 408     -26.810 -28.989  32.647  1.00  0.73           H  
ATOM   6001  HA  ARG A 408     -27.729 -31.837  32.582  1.00  0.73           H  
ATOM   6002 1HB  ARG A 408     -29.104 -29.466  31.271  1.00  0.73           H  
ATOM   6003 2HB  ARG A 408     -29.513 -31.150  30.955  1.00  0.73           H  
ATOM   6004 1HG  ARG A 408     -29.757 -29.796  33.672  1.00  0.73           H  
ATOM   6005 2HG  ARG A 408     -31.060 -29.971  32.489  1.00  0.73           H  
ATOM   6006 1HD  ARG A 408     -30.823 -32.393  32.585  1.00  0.73           H  
ATOM   6007 2HD  ARG A 408     -29.569 -32.207  33.831  1.00  0.73           H  
ATOM   6008  HE  ARG A 408     -32.441 -31.853  34.137  1.00  0.73           H  
ATOM   6009 1HH1 ARG A 408     -29.216 -31.230  35.537  1.00  0.73           H  
ATOM   6010 2HH1 ARG A 408     -29.853 -30.991  37.154  1.00  0.73           H  
ATOM   6011 1HH2 ARG A 408     -33.206 -31.551  36.256  1.00  0.73           H  
ATOM   6012 2HH2 ARG A 408     -32.097 -31.185  37.559  1.00  0.73           H  
ATOM   6013  N   HIS A 409     -26.694 -32.261  30.318  1.00  0.71           N  
ATOM   6014  CA  HIS A 409     -25.963 -32.567  29.070  1.00  0.71           C  
ATOM   6015  C   HIS A 409     -26.925 -33.118  28.003  1.00  0.71           C  
ATOM   6016  O   HIS A 409     -27.602 -34.124  28.230  1.00  0.71           O  
ATOM   6017  CB  HIS A 409     -24.822 -33.578  29.312  1.00  0.71           C  
ATOM   6018  CG  HIS A 409     -23.943 -33.837  28.111  1.00  0.71           C  
ATOM   6019  ND1 HIS A 409     -23.183 -34.985  27.967  1.00  0.71           N  
ATOM   6020  CD2 HIS A 409     -23.710 -33.093  27.015  1.00  0.71           C  
ATOM   6021  CE1 HIS A 409     -22.523 -34.916  26.807  1.00  0.71           C  
ATOM   6022  NE2 HIS A 409     -22.842 -33.782  26.222  1.00  0.71           N  
ATOM   6023  H   HIS A 409     -27.064 -33.032  30.854  1.00  0.71           H  
ATOM   6024  HA  HIS A 409     -25.521 -31.656  28.670  1.00  0.71           H  
ATOM   6025 1HB  HIS A 409     -24.194 -33.258  30.120  1.00  0.71           H  
ATOM   6026 2HB  HIS A 409     -25.255 -34.531  29.609  1.00  0.71           H  
ATOM   6027  HD2 HIS A 409     -24.134 -32.136  26.787  1.00  0.71           H  
ATOM   6028  HE1 HIS A 409     -21.843 -35.666  26.405  1.00  0.71           H  
ATOM   6029  HE2 HIS A 409     -22.524 -33.419  25.308  1.00  0.71           H  
ATOM   6030  N   PHE A 410     -27.005 -32.428  26.870  1.00  0.71           N  
ATOM   6031  CA  PHE A 410     -27.915 -32.751  25.776  1.00  0.71           C  
ATOM   6032  C   PHE A 410     -27.166 -33.383  24.610  1.00  0.71           C  
ATOM   6033  O   PHE A 410     -25.981 -33.136  24.434  1.00  0.71           O  
ATOM   6034  CB  PHE A 410     -28.580 -31.473  25.330  1.00  0.71           C  
ATOM   6035  CG  PHE A 410     -29.337 -30.891  26.422  1.00  0.71           C  
ATOM   6036  CD1 PHE A 410     -28.716 -30.005  27.255  1.00  0.71           C  
ATOM   6037  CD2 PHE A 410     -30.625 -31.254  26.679  1.00  0.71           C  
ATOM   6038  CE1 PHE A 410     -29.348 -29.488  28.307  1.00  0.71           C  
ATOM   6039  CE2 PHE A 410     -31.287 -30.729  27.747  1.00  0.71           C  
ATOM   6040  CZ  PHE A 410     -30.646 -29.840  28.569  1.00  0.71           C  
ATOM   6041  H   PHE A 410     -26.408 -31.613  26.766  1.00  0.71           H  
ATOM   6042  HA  PHE A 410     -28.669 -33.453  26.132  1.00  0.71           H  
ATOM   6043 1HB  PHE A 410     -27.836 -30.762  25.026  1.00  0.71           H  
ATOM   6044 2HB  PHE A 410     -29.234 -31.659  24.499  1.00  0.71           H  
ATOM   6045  HD1 PHE A 410     -27.696 -29.726  27.063  1.00  0.71           H  
ATOM   6046  HD2 PHE A 410     -31.111 -31.976  26.034  1.00  0.71           H  
ATOM   6047  HE1 PHE A 410     -28.813 -28.801  28.948  1.00  0.71           H  
ATOM   6048  HE2 PHE A 410     -32.316 -31.024  27.950  1.00  0.71           H  
ATOM   6049  HZ  PHE A 410     -31.165 -29.425  29.428  1.00  0.71           H  
ATOM   6050  N   ALA A 411     -27.845 -34.215  23.814  1.00  0.72           N  
ATOM   6051  CA  ALA A 411     -27.184 -34.876  22.680  1.00  0.72           C  
ATOM   6052  C   ALA A 411     -27.072 -33.993  21.441  1.00  0.72           C  
ATOM   6053  O   ALA A 411     -26.368 -34.322  20.485  1.00  0.72           O  
ATOM   6054  CB  ALA A 411     -27.946 -36.130  22.318  1.00  0.72           C  
ATOM   6055  H   ALA A 411     -28.849 -34.376  23.966  1.00  0.72           H  
ATOM   6056  HA  ALA A 411     -26.175 -35.143  22.992  1.00  0.72           H  
ATOM   6057 1HB  ALA A 411     -27.441 -36.641  21.503  1.00  0.72           H  
ATOM   6058 2HB  ALA A 411     -28.000 -36.787  23.184  1.00  0.72           H  
ATOM   6059 3HB  ALA A 411     -28.959 -35.855  22.007  1.00  0.72           H  
ATOM   6060  N   THR A 412     -27.806 -32.901  21.449  1.00  0.74           N  
ATOM   6061  CA  THR A 412     -27.875 -31.979  20.331  1.00  0.74           C  
ATOM   6062  C   THR A 412     -28.307 -30.597  20.727  1.00  0.74           C  
ATOM   6063  O   THR A 412     -29.089 -30.408  21.665  1.00  0.74           O  
ATOM   6064  CB  THR A 412     -28.806 -32.494  19.221  1.00  0.74           C  
ATOM   6065  OG1 THR A 412     -28.847 -31.526  18.136  1.00  0.74           O  
ATOM   6066  CG2 THR A 412     -30.153 -32.733  19.743  1.00  0.74           C  
ATOM   6067  H   THR A 412     -28.350 -32.712  22.278  1.00  0.74           H  
ATOM   6068  HA  THR A 412     -26.874 -31.898  19.907  1.00  0.74           H  
ATOM   6069  HB  THR A 412     -28.413 -33.434  18.833  1.00  0.74           H  
ATOM   6070  HG1 THR A 412     -28.012 -31.561  17.654  1.00  0.74           H  
ATOM   6071 1HG2 THR A 412     -30.797 -33.106  18.949  1.00  0.74           H  
ATOM   6072 2HG2 THR A 412     -30.103 -33.470  20.545  1.00  0.74           H  
ATOM   6073 3HG2 THR A 412     -30.538 -31.827  20.116  1.00  0.74           H  
ATOM   6074  N   GLN A 413     -27.909 -29.638  19.899  1.00  0.76           N  
ATOM   6075  CA  GLN A 413     -28.294 -28.256  20.088  1.00  0.76           C  
ATOM   6076  C   GLN A 413     -29.816 -28.145  20.053  1.00  0.76           C  
ATOM   6077  O   GLN A 413     -30.393 -27.298  20.725  1.00  0.76           O  
ATOM   6078  CB  GLN A 413     -27.687 -27.359  18.988  1.00  0.76           C  
ATOM   6079  CG  GLN A 413     -26.141 -27.254  18.965  1.00  0.76           C  
ATOM   6080  CD  GLN A 413     -25.572 -26.758  20.248  1.00  0.76           C  
ATOM   6081  OE1 GLN A 413     -26.323 -26.339  21.116  1.00  0.76           O  
ATOM   6082  NE2 GLN A 413     -24.262 -26.789  20.390  1.00  0.76           N  
ATOM   6083  H   GLN A 413     -27.297 -29.879  19.134  1.00  0.76           H  
ATOM   6084  HA  GLN A 413     -27.948 -27.916  21.059  1.00  0.76           H  
ATOM   6085 1HB  GLN A 413     -28.010 -27.720  18.012  1.00  0.76           H  
ATOM   6086 2HB  GLN A 413     -28.079 -26.346  19.100  1.00  0.76           H  
ATOM   6087 1HG  GLN A 413     -25.718 -28.235  18.762  1.00  0.76           H  
ATOM   6088 2HG  GLN A 413     -25.846 -26.551  18.180  1.00  0.76           H  
ATOM   6089 1HE2 GLN A 413     -23.847 -26.456  21.232  1.00  0.76           H  
ATOM   6090 2HE2 GLN A 413     -23.656 -27.105  19.631  1.00  0.76           H  
ATOM   6091  N   ALA A 414     -30.492 -29.009  19.290  1.00  0.78           N  
ATOM   6092  CA  ALA A 414     -31.951 -28.903  19.252  1.00  0.78           C  
ATOM   6093  C   ALA A 414     -32.586 -29.129  20.636  1.00  0.78           C  
ATOM   6094  O   ALA A 414     -33.577 -28.481  20.985  1.00  0.78           O  
ATOM   6095  CB  ALA A 414     -32.526 -29.900  18.267  1.00  0.78           C  
ATOM   6096  H   ALA A 414     -29.993 -29.740  18.771  1.00  0.78           H  
ATOM   6097  HA  ALA A 414     -32.205 -27.894  18.926  1.00  0.78           H  
ATOM   6098 1HB  ALA A 414     -33.608 -29.787  18.227  1.00  0.78           H  
ATOM   6099 2HB  ALA A 414     -32.103 -29.720  17.280  1.00  0.78           H  
ATOM   6100 3HB  ALA A 414     -32.281 -30.907  18.586  1.00  0.78           H  
ATOM   6101  N   GLU A 415     -32.026 -30.062  21.417  1.00  0.79           N  
ATOM   6102  CA  GLU A 415     -32.569 -30.424  22.722  1.00  0.79           C  
ATOM   6103  C   GLU A 415     -32.217 -29.341  23.708  1.00  0.79           C  
ATOM   6104  O   GLU A 415     -33.024 -28.968  24.562  1.00  0.79           O  
ATOM   6105  CB  GLU A 415     -32.019 -31.768  23.200  1.00  0.79           C  
ATOM   6106  CG  GLU A 415     -32.467 -33.009  22.469  1.00  0.79           C  
ATOM   6107  CD  GLU A 415     -31.711 -34.272  22.956  1.00  0.79           C  
ATOM   6108  OE1 GLU A 415     -30.753 -34.141  23.717  1.00  0.79           O  
ATOM   6109  OE2 GLU A 415     -32.091 -35.347  22.564  1.00  0.79           O  
ATOM   6110  H   GLU A 415     -31.160 -30.496  21.125  1.00  0.79           H  
ATOM   6111  HA  GLU A 415     -33.656 -30.489  22.647  1.00  0.79           H  
ATOM   6112 1HB  GLU A 415     -30.944 -31.745  23.129  1.00  0.79           H  
ATOM   6113 2HB  GLU A 415     -32.287 -31.904  24.232  1.00  0.79           H  
ATOM   6114 1HG  GLU A 415     -33.531 -33.148  22.658  1.00  0.79           H  
ATOM   6115 2HG  GLU A 415     -32.344 -32.876  21.408  1.00  0.79           H  
ATOM   6116  N   LEU A 416     -31.011 -28.799  23.545  1.00  0.80           N  
ATOM   6117  CA  LEU A 416     -30.545 -27.713  24.384  1.00  0.80           C  
ATOM   6118  C   LEU A 416     -31.492 -26.549  24.297  1.00  0.80           C  
ATOM   6119  O   LEU A 416     -31.961 -26.033  25.307  1.00  0.80           O  
ATOM   6120  CB  LEU A 416     -29.203 -27.213  23.891  1.00  0.80           C  
ATOM   6121  CG  LEU A 416     -28.706 -26.015  24.558  1.00  0.80           C  
ATOM   6122  CD1 LEU A 416     -28.425 -26.309  25.961  1.00  0.80           C  
ATOM   6123  CD2 LEU A 416     -27.552 -25.510  23.812  1.00  0.80           C  
ATOM   6124  H   LEU A 416     -30.395 -29.177  22.821  1.00  0.80           H  
ATOM   6125  HA  LEU A 416     -30.479 -28.058  25.415  1.00  0.80           H  
ATOM   6126 1HB  LEU A 416     -28.477 -28.004  24.026  1.00  0.80           H  
ATOM   6127 2HB  LEU A 416     -29.269 -26.987  22.844  1.00  0.80           H  
ATOM   6128  HG  LEU A 416     -29.480 -25.259  24.535  1.00  0.80           H  
ATOM   6129 1HD1 LEU A 416     -28.086 -25.400  26.441  1.00  0.80           H  
ATOM   6130 2HD1 LEU A 416     -29.338 -26.664  26.445  1.00  0.80           H  
ATOM   6131 3HD1 LEU A 416     -27.651 -27.077  26.030  1.00  0.80           H  
ATOM   6132 1HD2 LEU A 416     -27.211 -24.622  24.251  1.00  0.80           H  
ATOM   6133 2HD2 LEU A 416     -26.760 -26.232  23.801  1.00  0.80           H  
ATOM   6134 3HD2 LEU A 416     -27.876 -25.310  22.798  1.00  0.80           H  
ATOM   6135  N   ILE A 417     -31.799 -26.154  23.074  1.00  0.83           N  
ATOM   6136  CA  ILE A 417     -32.651 -25.016  22.825  1.00  0.83           C  
ATOM   6137  C   ILE A 417     -34.027 -25.233  23.430  1.00  0.83           C  
ATOM   6138  O   ILE A 417     -34.564 -24.337  24.084  1.00  0.83           O  
ATOM   6139  CB  ILE A 417     -32.725 -24.766  21.322  1.00  0.83           C  
ATOM   6140  CG1 ILE A 417     -31.329 -24.300  20.836  1.00  0.83           C  
ATOM   6141  CG2 ILE A 417     -33.793 -23.712  21.019  1.00  0.83           C  
ATOM   6142  CD1 ILE A 417     -31.143 -24.359  19.341  1.00  0.83           C  
ATOM   6143  H   ILE A 417     -31.390 -26.646  22.275  1.00  0.83           H  
ATOM   6144  HA  ILE A 417     -32.201 -24.142  23.297  1.00  0.83           H  
ATOM   6145  HB  ILE A 417     -32.965 -25.704  20.810  1.00  0.83           H  
ATOM   6146 1HG1 ILE A 417     -31.185 -23.268  21.153  1.00  0.83           H  
ATOM   6147 2HG1 ILE A 417     -30.562 -24.912  21.308  1.00  0.83           H  
ATOM   6148 1HG2 ILE A 417     -33.836 -23.544  19.948  1.00  0.83           H  
ATOM   6149 2HG2 ILE A 417     -34.761 -24.066  21.369  1.00  0.83           H  
ATOM   6150 3HG2 ILE A 417     -33.541 -22.776  21.526  1.00  0.83           H  
ATOM   6151 1HD1 ILE A 417     -30.147 -24.012  19.075  1.00  0.83           H  
ATOM   6152 2HD1 ILE A 417     -31.263 -25.390  19.008  1.00  0.83           H  
ATOM   6153 3HD1 ILE A 417     -31.879 -23.745  18.856  1.00  0.83           H  
ATOM   6154  N   GLN A 418     -34.600 -26.427  23.245  1.00  0.88           N  
ATOM   6155  CA  GLN A 418     -35.905 -26.693  23.834  1.00  0.88           C  
ATOM   6156  C   GLN A 418     -35.849 -26.625  25.369  1.00  0.88           C  
ATOM   6157  O   GLN A 418     -36.732 -26.034  26.005  1.00  0.88           O  
ATOM   6158  CB  GLN A 418     -36.379 -28.078  23.391  1.00  0.88           C  
ATOM   6159  CG  GLN A 418     -36.732 -28.157  21.917  1.00  0.88           C  
ATOM   6160  CD  GLN A 418     -37.033 -29.575  21.457  1.00  0.88           C  
ATOM   6161  OE1 GLN A 418     -36.735 -30.557  22.146  1.00  0.88           O  
ATOM   6162  NE2 GLN A 418     -37.623 -29.691  20.273  1.00  0.88           N  
ATOM   6163  H   GLN A 418     -34.141 -27.144  22.678  1.00  0.88           H  
ATOM   6164  HA  GLN A 418     -36.606 -25.940  23.479  1.00  0.88           H  
ATOM   6165 1HB  GLN A 418     -35.589 -28.806  23.585  1.00  0.88           H  
ATOM   6166 2HB  GLN A 418     -37.249 -28.371  23.973  1.00  0.88           H  
ATOM   6167 1HG  GLN A 418     -37.616 -27.549  21.740  1.00  0.88           H  
ATOM   6168 2HG  GLN A 418     -35.900 -27.772  21.335  1.00  0.88           H  
ATOM   6169 1HE2 GLN A 418     -37.843 -30.596  19.912  1.00  0.88           H  
ATOM   6170 2HE2 GLN A 418     -37.843 -28.872  19.744  1.00  0.88           H  
ATOM   6171  N   ALA A 419     -34.785 -27.186  25.962  1.00  0.96           N  
ATOM   6172  CA  ALA A 419     -34.623 -27.164  27.411  1.00  0.96           C  
ATOM   6173  C   ALA A 419     -34.513 -25.745  27.918  1.00  0.96           C  
ATOM   6174  O   ALA A 419     -35.101 -25.388  28.948  1.00  0.96           O  
ATOM   6175  CB  ALA A 419     -33.386 -27.937  27.808  1.00  0.96           C  
ATOM   6176  H   ALA A 419     -34.083 -27.665  25.398  1.00  0.96           H  
ATOM   6177  HA  ALA A 419     -35.503 -27.624  27.859  1.00  0.96           H  
ATOM   6178 1HB  ALA A 419     -33.282 -27.935  28.889  1.00  0.96           H  
ATOM   6179 2HB  ALA A 419     -33.488 -28.953  27.447  1.00  0.96           H  
ATOM   6180 3HB  ALA A 419     -32.506 -27.478  27.358  1.00  0.96           H  
ATOM   6181  N   LEU A 420     -33.776 -24.928  27.169  1.00  1.09           N  
ATOM   6182  CA  LEU A 420     -33.598 -23.542  27.517  1.00  1.09           C  
ATOM   6183  C   LEU A 420     -34.917 -22.806  27.388  1.00  1.09           C  
ATOM   6184  O   LEU A 420     -35.291 -22.048  28.273  1.00  1.09           O  
ATOM   6185  CB  LEU A 420     -32.530 -22.904  26.632  1.00  1.09           C  
ATOM   6186  CG  LEU A 420     -31.086 -23.375  26.856  1.00  1.09           C  
ATOM   6187  CD1 LEU A 420     -30.199 -22.739  25.783  1.00  1.09           C  
ATOM   6188  CD2 LEU A 420     -30.661 -23.011  28.258  1.00  1.09           C  
ATOM   6189  H   LEU A 420     -33.305 -25.294  26.342  1.00  1.09           H  
ATOM   6190  HA  LEU A 420     -33.263 -23.485  28.548  1.00  1.09           H  
ATOM   6191 1HB  LEU A 420     -32.784 -23.103  25.595  1.00  1.09           H  
ATOM   6192 2HB  LEU A 420     -32.545 -21.859  26.778  1.00  1.09           H  
ATOM   6193  HG  LEU A 420     -31.021 -24.442  26.753  1.00  1.09           H  
ATOM   6194 1HD1 LEU A 420     -29.176 -23.069  25.914  1.00  1.09           H  
ATOM   6195 2HD1 LEU A 420     -30.550 -23.041  24.799  1.00  1.09           H  
ATOM   6196 3HD1 LEU A 420     -30.252 -21.657  25.870  1.00  1.09           H  
ATOM   6197 1HD2 LEU A 420     -29.641 -23.337  28.423  1.00  1.09           H  
ATOM   6198 2HD2 LEU A 420     -30.729 -21.941  28.386  1.00  1.09           H  
ATOM   6199 3HD2 LEU A 420     -31.321 -23.500  28.975  1.00  1.09           H  
ATOM   6200  N   GLY A 421     -35.711 -23.127  26.364  1.00  1.28           N  
ATOM   6201  CA  GLY A 421     -36.988 -22.448  26.187  1.00  1.28           C  
ATOM   6202  C   GLY A 421     -37.854 -22.567  27.437  1.00  1.28           C  
ATOM   6203  O   GLY A 421     -38.596 -21.644  27.782  1.00  1.28           O  
ATOM   6204  H   GLY A 421     -35.390 -23.785  25.656  1.00  1.28           H  
ATOM   6205 1HA  GLY A 421     -36.805 -21.396  25.974  1.00  1.28           H  
ATOM   6206 2HA  GLY A 421     -37.508 -22.875  25.330  1.00  1.28           H  
ATOM   6207  N   VAL A 422     -37.741 -23.692  28.137  1.00  1.51           N  
ATOM   6208  CA  VAL A 422     -38.488 -23.866  29.368  1.00  1.51           C  
ATOM   6209  C   VAL A 422     -37.813 -23.109  30.529  1.00  1.51           C  
ATOM   6210  O   VAL A 422     -38.451 -22.329  31.244  1.00  1.51           O  
ATOM   6211  CB  VAL A 422     -38.573 -25.360  29.715  1.00  1.51           C  
ATOM   6212  CG1 VAL A 422     -39.250 -25.542  31.062  1.00  1.51           C  
ATOM   6213  CG2 VAL A 422     -39.310 -26.087  28.611  1.00  1.51           C  
ATOM   6214  H   VAL A 422     -37.145 -24.440  27.769  1.00  1.51           H  
ATOM   6215  HA  VAL A 422     -39.494 -23.474  29.225  1.00  1.51           H  
ATOM   6216  HB  VAL A 422     -37.562 -25.765  29.799  1.00  1.51           H  
ATOM   6217 1HG1 VAL A 422     -39.289 -26.603  31.306  1.00  1.51           H  
ATOM   6218 2HG1 VAL A 422     -38.681 -25.015  31.827  1.00  1.51           H  
ATOM   6219 3HG1 VAL A 422     -40.262 -25.141  31.018  1.00  1.51           H  
ATOM   6220 1HG2 VAL A 422     -39.357 -27.149  28.844  1.00  1.51           H  
ATOM   6221 2HG2 VAL A 422     -40.318 -25.687  28.522  1.00  1.51           H  
ATOM   6222 3HG2 VAL A 422     -38.775 -25.944  27.669  1.00  1.51           H  
ATOM   6223  N   ALA A 423     -36.503 -23.312  30.685  1.00  1.77           N  
ATOM   6224  CA  ALA A 423     -35.718 -22.717  31.775  1.00  1.77           C  
ATOM   6225  C   ALA A 423     -35.745 -21.189  31.791  1.00  1.77           C  
ATOM   6226  O   ALA A 423     -35.766 -20.556  32.850  1.00  1.77           O  
ATOM   6227  CB  ALA A 423     -34.278 -23.163  31.648  1.00  1.77           C  
ATOM   6228  H   ALA A 423     -36.025 -23.935  30.030  1.00  1.77           H  
ATOM   6229  HA  ALA A 423     -36.133 -23.076  32.714  1.00  1.77           H  
ATOM   6230 1HB  ALA A 423     -33.691 -22.764  32.470  1.00  1.77           H  
ATOM   6231 2HB  ALA A 423     -34.246 -24.248  31.659  1.00  1.77           H  
ATOM   6232 3HB  ALA A 423     -33.873 -22.800  30.709  1.00  1.77           H  
ATOM   6233  N   GLU A 424     -35.783 -20.620  30.603  1.00  1.98           N  
ATOM   6234  CA  GLU A 424     -35.745 -19.195  30.333  1.00  1.98           C  
ATOM   6235  C   GLU A 424     -37.101 -18.517  30.388  1.00  1.98           C  
ATOM   6236  O   GLU A 424     -37.203 -17.331  30.079  1.00  1.98           O  
ATOM   6237  CB  GLU A 424     -35.174 -18.985  28.950  1.00  1.98           C  
ATOM   6238  CG  GLU A 424     -33.733 -19.407  28.774  1.00  1.98           C  
ATOM   6239  CD  GLU A 424     -33.419 -19.429  27.345  1.00  1.98           C  
ATOM   6240  OE1 GLU A 424     -34.357 -19.354  26.574  1.00  1.98           O  
ATOM   6241  OE2 GLU A 424     -32.281 -19.502  26.993  1.00  1.98           O  
ATOM   6242  H   GLU A 424     -35.781 -21.235  29.795  1.00  1.98           H  
ATOM   6243  HA  GLU A 424     -35.100 -18.726  31.074  1.00  1.98           H  
ATOM   6244 1HB  GLU A 424     -35.776 -19.535  28.226  1.00  1.98           H  
ATOM   6245 2HB  GLU A 424     -35.250 -17.933  28.694  1.00  1.98           H  
ATOM   6246 1HG  GLU A 424     -33.074 -18.709  29.288  1.00  1.98           H  
ATOM   6247 2HG  GLU A 424     -33.579 -20.396  29.203  1.00  1.98           H  
ATOM   6248  N   HIS A 425     -38.153 -19.254  30.746  1.00  2.04           N  
ATOM   6249  CA  HIS A 425     -39.485 -18.671  30.795  1.00  2.04           C  
ATOM   6250  C   HIS A 425     -39.526 -17.408  31.664  1.00  2.04           C  
ATOM   6251  O   HIS A 425     -40.139 -16.411  31.285  1.00  2.04           O  
ATOM   6252  CB  HIS A 425     -40.489 -19.691  31.338  1.00  2.04           C  
ATOM   6253  CG  HIS A 425     -41.913 -19.206  31.375  1.00  2.04           C  
ATOM   6254  ND1 HIS A 425     -42.693 -19.105  30.239  1.00  2.04           N  
ATOM   6255  CD2 HIS A 425     -42.691 -18.794  32.405  1.00  2.04           C  
ATOM   6256  CE1 HIS A 425     -43.894 -18.656  30.569  1.00  2.04           C  
ATOM   6257  NE2 HIS A 425     -43.922 -18.460  31.876  1.00  2.04           N  
ATOM   6258  H   HIS A 425     -38.042 -20.244  30.976  1.00  2.04           H  
ATOM   6259  HA  HIS A 425     -39.794 -18.393  29.788  1.00  2.04           H  
ATOM   6260 1HB  HIS A 425     -40.449 -20.595  30.723  1.00  2.04           H  
ATOM   6261 2HB  HIS A 425     -40.199 -19.977  32.349  1.00  2.04           H  
ATOM   6262  HD1 HIS A 425     -42.407 -19.337  29.307  1.00  2.04           H  
ATOM   6263  HD2 HIS A 425     -42.506 -18.699  33.478  1.00  2.04           H  
ATOM   6264  HE1 HIS A 425     -44.660 -18.509  29.807  1.00  2.04           H  
ATOM   6265  N   ASP A 426     -38.927 -17.454  32.853  1.00  1.92           N  
ATOM   6266  CA  ASP A 426     -38.956 -16.295  33.742  1.00  1.92           C  
ATOM   6267  C   ASP A 426     -38.305 -15.043  33.139  1.00  1.92           C  
ATOM   6268  O   ASP A 426     -37.173 -15.092  32.629  1.00  1.92           O  
ATOM   6269  CB  ASP A 426     -38.241 -16.616  35.052  1.00  1.92           C  
ATOM   6270  CG  ASP A 426     -39.004 -17.598  35.937  1.00  1.92           C  
ATOM   6271  OD1 ASP A 426     -40.147 -17.882  35.648  1.00  1.92           O  
ATOM   6272  OD2 ASP A 426     -38.433 -18.059  36.895  1.00  1.92           O  
ATOM   6273  H   ASP A 426     -38.432 -18.292  33.123  1.00  1.92           H  
ATOM   6274  HA  ASP A 426     -39.998 -16.062  33.958  1.00  1.92           H  
ATOM   6275 1HB  ASP A 426     -37.257 -17.037  34.831  1.00  1.92           H  
ATOM   6276 2HB  ASP A 426     -38.078 -15.686  35.606  1.00  1.92           H  
ATOM   6277  N   LYS A 427     -38.968 -13.900  33.314  1.00  1.67           N  
ATOM   6278  CA  LYS A 427     -38.416 -12.645  32.828  1.00  1.67           C  
ATOM   6279  C   LYS A 427     -37.162 -12.327  33.597  1.00  1.67           C  
ATOM   6280  O   LYS A 427     -37.009 -12.747  34.746  1.00  1.67           O  
ATOM   6281  CB  LYS A 427     -39.408 -11.490  32.928  1.00  1.67           C  
ATOM   6282  CG  LYS A 427     -40.592 -11.606  31.987  1.00  1.67           C  
ATOM   6283  CD  LYS A 427     -41.497 -10.389  32.083  1.00  1.67           C  
ATOM   6284  CE  LYS A 427     -42.669 -10.495  31.118  1.00  1.67           C  
ATOM   6285  NZ  LYS A 427     -43.577  -9.316  31.219  1.00  1.67           N  
ATOM   6286  H   LYS A 427     -39.881 -13.915  33.747  1.00  1.67           H  
ATOM   6287  HA  LYS A 427     -38.144 -12.766  31.776  1.00  1.67           H  
ATOM   6288 1HB  LYS A 427     -39.785 -11.416  33.948  1.00  1.67           H  
ATOM   6289 2HB  LYS A 427     -38.893 -10.552  32.705  1.00  1.67           H  
ATOM   6290 1HG  LYS A 427     -40.227 -11.705  30.960  1.00  1.67           H  
ATOM   6291 2HG  LYS A 427     -41.164 -12.499  32.233  1.00  1.67           H  
ATOM   6292 1HD  LYS A 427     -41.877 -10.295  33.102  1.00  1.67           H  
ATOM   6293 2HD  LYS A 427     -40.921  -9.495  31.844  1.00  1.67           H  
ATOM   6294 1HE  LYS A 427     -42.285 -10.562  30.099  1.00  1.67           H  
ATOM   6295 2HE  LYS A 427     -43.236 -11.398  31.342  1.00  1.67           H  
ATOM   6296 1HZ  LYS A 427     -44.340  -9.421  30.565  1.00  1.67           H  
ATOM   6297 2HZ  LYS A 427     -43.946  -9.253  32.158  1.00  1.67           H  
ATOM   6298 3HZ  LYS A 427     -43.063  -8.474  31.002  1.00  1.67           H  
ATOM   6299  N   HIS A 428     -36.264 -11.602  32.944  1.00  1.37           N  
ATOM   6300  CA  HIS A 428     -34.982 -11.175  33.476  1.00  1.37           C  
ATOM   6301  C   HIS A 428     -33.967 -12.310  33.597  1.00  1.37           C  
ATOM   6302  O   HIS A 428     -32.868 -12.089  34.099  1.00  1.37           O  
ATOM   6303  CB  HIS A 428     -35.153 -10.509  34.852  1.00  1.37           C  
ATOM   6304  CG  HIS A 428     -36.197  -9.418  34.867  1.00  1.37           C  
ATOM   6305  ND1 HIS A 428     -36.075  -8.256  34.133  1.00  1.37           N  
ATOM   6306  CD2 HIS A 428     -37.382  -9.328  35.519  1.00  1.37           C  
ATOM   6307  CE1 HIS A 428     -37.140  -7.497  34.335  1.00  1.37           C  
ATOM   6308  NE2 HIS A 428     -37.947  -8.125  35.170  1.00  1.37           N  
ATOM   6309  H   HIS A 428     -36.456 -11.304  31.986  1.00  1.37           H  
ATOM   6310  HA  HIS A 428     -34.553 -10.436  32.799  1.00  1.37           H  
ATOM   6311 1HB  HIS A 428     -35.383 -11.243  35.619  1.00  1.37           H  
ATOM   6312 2HB  HIS A 428     -34.205 -10.054  35.136  1.00  1.37           H  
ATOM   6313  HD1 HIS A 428     -35.314  -8.014  33.529  1.00  1.37           H  
ATOM   6314  HD2 HIS A 428     -37.901 -10.002  36.203  1.00  1.37           H  
ATOM   6315  HE1 HIS A 428     -37.233  -6.530  33.841  1.00  1.37           H  
ATOM   6316  N   THR A 429     -34.274 -13.493  33.056  1.00  1.11           N  
ATOM   6317  CA  THR A 429     -33.247 -14.523  32.988  1.00  1.11           C  
ATOM   6318  C   THR A 429     -32.107 -13.978  32.145  1.00  1.11           C  
ATOM   6319  O   THR A 429     -32.362 -13.341  31.115  1.00  1.11           O  
ATOM   6320  CB  THR A 429     -33.758 -15.844  32.351  1.00  1.11           C  
ATOM   6321  OG1 THR A 429     -34.849 -16.365  33.125  1.00  1.11           O  
ATOM   6322  CG2 THR A 429     -32.616 -16.906  32.267  1.00  1.11           C  
ATOM   6323  H   THR A 429     -35.215 -13.699  32.707  1.00  1.11           H  
ATOM   6324  HA  THR A 429     -32.867 -14.728  33.991  1.00  1.11           H  
ATOM   6325  HB  THR A 429     -34.119 -15.643  31.339  1.00  1.11           H  
ATOM   6326  HG1 THR A 429     -35.682 -15.928  32.824  1.00  1.11           H  
ATOM   6327 1HG2 THR A 429     -32.999 -17.816  31.817  1.00  1.11           H  
ATOM   6328 2HG2 THR A 429     -31.798 -16.528  31.656  1.00  1.11           H  
ATOM   6329 3HG2 THR A 429     -32.243 -17.127  33.264  1.00  1.11           H  
ATOM   6330  N   THR A 430     -30.879 -14.165  32.601  1.00  0.91           N  
ATOM   6331  CA  THR A 430     -29.735 -13.757  31.810  1.00  0.91           C  
ATOM   6332  C   THR A 430     -29.030 -15.041  31.411  1.00  0.91           C  
ATOM   6333  O   THR A 430     -28.786 -15.903  32.266  1.00  0.91           O  
ATOM   6334  CB  THR A 430     -28.756 -12.847  32.583  1.00  0.91           C  
ATOM   6335  OG1 THR A 430     -29.438 -11.653  33.037  1.00  0.91           O  
ATOM   6336  CG2 THR A 430     -27.614 -12.401  31.624  1.00  0.91           C  
ATOM   6337  H   THR A 430     -30.742 -14.643  33.491  1.00  0.91           H  
ATOM   6338  HA  THR A 430     -30.067 -13.246  30.909  1.00  0.91           H  
ATOM   6339  HB  THR A 430     -28.345 -13.382  33.441  1.00  0.91           H  
ATOM   6340  HG1 THR A 430     -30.069 -11.878  33.748  1.00  0.91           H  
ATOM   6341 1HG2 THR A 430     -26.927 -11.755  32.153  1.00  0.91           H  
ATOM   6342 2HG2 THR A 430     -27.076 -13.264  31.252  1.00  0.91           H  
ATOM   6343 3HG2 THR A 430     -28.037 -11.862  30.780  1.00  0.91           H  
ATOM   6344  N   ILE A 431     -28.725 -15.178  30.133  1.00  0.78           N  
ATOM   6345  CA  ILE A 431     -28.076 -16.387  29.682  1.00  0.78           C  
ATOM   6346  C   ILE A 431     -26.830 -16.069  28.898  1.00  0.78           C  
ATOM   6347  O   ILE A 431     -26.817 -15.167  28.067  1.00  0.78           O  
ATOM   6348  CB  ILE A 431     -29.048 -17.219  28.829  1.00  0.78           C  
ATOM   6349  CG1 ILE A 431     -28.456 -18.524  28.444  1.00  0.78           C  
ATOM   6350  CG2 ILE A 431     -29.427 -16.502  27.629  1.00  0.78           C  
ATOM   6351  CD1 ILE A 431     -29.497 -19.416  27.940  1.00  0.78           C  
ATOM   6352  H   ILE A 431     -28.972 -14.438  29.476  1.00  0.78           H  
ATOM   6353  HA  ILE A 431     -27.790 -16.973  30.548  1.00  0.78           H  
ATOM   6354  HB  ILE A 431     -29.946 -17.425  29.414  1.00  0.78           H  
ATOM   6355 1HG1 ILE A 431     -27.707 -18.382  27.666  1.00  0.78           H  
ATOM   6356 2HG1 ILE A 431     -27.978 -18.979  29.303  1.00  0.78           H  
ATOM   6357 1HG2 ILE A 431     -30.129 -17.106  27.054  1.00  0.78           H  
ATOM   6358 2HG2 ILE A 431     -29.897 -15.563  27.906  1.00  0.78           H  
ATOM   6359 3HG2 ILE A 431     -28.539 -16.320  27.042  1.00  0.78           H  
ATOM   6360 1HD1 ILE A 431     -29.091 -20.348  27.665  1.00  0.78           H  
ATOM   6361 2HD1 ILE A 431     -30.251 -19.567  28.715  1.00  0.78           H  
ATOM   6362 3HD1 ILE A 431     -29.957 -18.961  27.079  1.00  0.78           H  
ATOM   6363  N   LEU A 432     -25.800 -16.826  29.187  1.00  0.72           N  
ATOM   6364  CA  LEU A 432     -24.496 -16.711  28.574  1.00  0.72           C  
ATOM   6365  C   LEU A 432     -24.153 -17.893  27.704  1.00  0.72           C  
ATOM   6366  O   LEU A 432     -24.186 -19.031  28.175  1.00  0.72           O  
ATOM   6367  CB  LEU A 432     -23.480 -16.593  29.688  1.00  0.72           C  
ATOM   6368  CG  LEU A 432     -22.092 -16.658  29.317  1.00  0.72           C  
ATOM   6369  CD1 LEU A 432     -21.716 -15.460  28.439  1.00  0.72           C  
ATOM   6370  CD2 LEU A 432     -21.321 -16.725  30.602  1.00  0.72           C  
ATOM   6371  H   LEU A 432     -25.934 -17.536  29.908  1.00  0.72           H  
ATOM   6372  HA  LEU A 432     -24.480 -15.818  27.955  1.00  0.72           H  
ATOM   6373 1HB  LEU A 432     -23.641 -15.649  30.206  1.00  0.72           H  
ATOM   6374 2HB  LEU A 432     -23.660 -17.406  30.384  1.00  0.72           H  
ATOM   6375  HG  LEU A 432     -21.924 -17.564  28.745  1.00  0.72           H  
ATOM   6376 1HD1 LEU A 432     -20.688 -15.509  28.140  1.00  0.72           H  
ATOM   6377 2HD1 LEU A 432     -22.327 -15.462  27.538  1.00  0.72           H  
ATOM   6378 3HD1 LEU A 432     -21.887 -14.534  28.988  1.00  0.72           H  
ATOM   6379 1HD2 LEU A 432     -20.284 -16.833  30.405  1.00  0.72           H  
ATOM   6380 2HD2 LEU A 432     -21.498 -15.825  31.160  1.00  0.72           H  
ATOM   6381 3HD2 LEU A 432     -21.654 -17.562  31.183  1.00  0.72           H  
ATOM   6382  N   ILE A 433     -23.815 -17.634  26.443  1.00  0.71           N  
ATOM   6383  CA  ILE A 433     -23.469 -18.734  25.559  1.00  0.71           C  
ATOM   6384  C   ILE A 433     -21.997 -18.744  25.128  1.00  0.71           C  
ATOM   6385  O   ILE A 433     -21.483 -17.826  24.468  1.00  0.71           O  
ATOM   6386  CB  ILE A 433     -24.413 -18.756  24.348  1.00  0.71           C  
ATOM   6387  CG1 ILE A 433     -25.871 -18.919  24.863  1.00  0.71           C  
ATOM   6388  CG2 ILE A 433     -24.066 -19.938  23.486  1.00  0.71           C  
ATOM   6389  CD1 ILE A 433     -26.920 -18.751  23.882  1.00  0.71           C  
ATOM   6390  H   ILE A 433     -23.813 -16.672  26.096  1.00  0.71           H  
ATOM   6391  HA  ILE A 433     -23.634 -19.662  26.099  1.00  0.71           H  
ATOM   6392  HB  ILE A 433     -24.331 -17.826  23.787  1.00  0.71           H  
ATOM   6393 1HG1 ILE A 433     -25.979 -19.902  25.232  1.00  0.71           H  
ATOM   6394 2HG1 ILE A 433     -26.057 -18.216  25.670  1.00  0.71           H  
ATOM   6395 1HG2 ILE A 433     -24.735 -19.993  22.628  1.00  0.71           H  
ATOM   6396 2HG2 ILE A 433     -23.048 -19.848  23.147  1.00  0.71           H  
ATOM   6397 3HG2 ILE A 433     -24.167 -20.838  24.087  1.00  0.71           H  
ATOM   6398 1HD1 ILE A 433     -27.843 -18.933  24.379  1.00  0.71           H  
ATOM   6399 2HD1 ILE A 433     -26.907 -17.750  23.496  1.00  0.71           H  
ATOM   6400 3HD1 ILE A 433     -26.784 -19.461  23.076  1.00  0.71           H  
ATOM   6401  N   LYS A 434     -21.325 -19.817  25.556  1.00  0.73           N  
ATOM   6402  CA  LYS A 434     -19.906 -20.091  25.335  1.00  0.73           C  
ATOM   6403  C   LYS A 434     -19.704 -21.453  24.660  1.00  0.73           C  
ATOM   6404  O   LYS A 434     -20.630 -22.252  24.556  1.00  0.73           O  
ATOM   6405  CB  LYS A 434     -19.127 -20.054  26.661  1.00  0.73           C  
ATOM   6406  CG  LYS A 434     -19.169 -18.780  27.404  1.00  0.73           C  
ATOM   6407  CD  LYS A 434     -18.448 -17.736  26.649  1.00  0.73           C  
ATOM   6408  CE  LYS A 434     -16.929 -17.842  26.719  1.00  0.73           C  
ATOM   6409  NZ  LYS A 434     -16.255 -16.822  25.920  1.00  0.73           N  
ATOM   6410  H   LYS A 434     -21.844 -20.510  26.099  1.00  0.73           H  
ATOM   6411  HA  LYS A 434     -19.503 -19.325  24.670  1.00  0.73           H  
ATOM   6412 1HB  LYS A 434     -19.564 -20.795  27.324  1.00  0.73           H  
ATOM   6413 2HB  LYS A 434     -18.089 -20.325  26.492  1.00  0.73           H  
ATOM   6414 1HG  LYS A 434     -20.198 -18.473  27.540  1.00  0.73           H  
ATOM   6415 2HG  LYS A 434     -18.710 -18.904  28.385  1.00  0.73           H  
ATOM   6416 1HD  LYS A 434     -18.763 -17.763  25.605  1.00  0.73           H  
ATOM   6417 2HD  LYS A 434     -18.724 -16.790  27.081  1.00  0.73           H  
ATOM   6418 1HE  LYS A 434     -16.654 -17.670  27.695  1.00  0.73           H  
ATOM   6419 2HE  LYS A 434     -16.593 -18.824  26.399  1.00  0.73           H  
ATOM   6420 1HZ  LYS A 434     -15.237 -16.862  26.024  1.00  0.73           H  
ATOM   6421 2HZ  LYS A 434     -16.513 -16.959  24.937  1.00  0.73           H  
ATOM   6422 3HZ  LYS A 434     -16.545 -15.910  26.208  1.00  0.73           H  
ATOM   6423  N   GLY A 435     -18.483 -21.727  24.237  1.00  0.78           N  
ATOM   6424  CA  GLY A 435     -18.130 -22.996  23.608  1.00  0.78           C  
ATOM   6425  C   GLY A 435     -17.601 -22.680  22.243  1.00  0.78           C  
ATOM   6426  O   GLY A 435     -17.851 -21.591  21.736  1.00  0.78           O  
ATOM   6427  H   GLY A 435     -17.763 -21.030  24.344  1.00  0.78           H  
ATOM   6428 1HA  GLY A 435     -17.375 -23.525  24.195  1.00  0.78           H  
ATOM   6429 2HA  GLY A 435     -18.997 -23.636  23.521  1.00  0.78           H  
ATOM   6430  N   SER A 436     -16.870 -23.598  21.644  1.00  0.84           N  
ATOM   6431  CA  SER A 436     -16.284 -23.334  20.344  1.00  0.84           C  
ATOM   6432  C   SER A 436     -17.336 -23.045  19.314  1.00  0.84           C  
ATOM   6433  O   SER A 436     -18.385 -23.682  19.278  1.00  0.84           O  
ATOM   6434  CB  SER A 436     -15.466 -24.510  19.857  1.00  0.84           C  
ATOM   6435  OG  SER A 436     -14.933 -24.255  18.566  1.00  0.84           O  
ATOM   6436  H   SER A 436     -16.687 -24.493  22.095  1.00  0.84           H  
ATOM   6437  HA  SER A 436     -15.634 -22.462  20.423  1.00  0.84           H  
ATOM   6438 1HB  SER A 436     -14.656 -24.718  20.560  1.00  0.84           H  
ATOM   6439 2HB  SER A 436     -16.102 -25.394  19.824  1.00  0.84           H  
ATOM   6440  HG  SER A 436     -14.037 -23.849  18.755  1.00  0.84           H  
ATOM   6441  N   ARG A 437     -17.025 -22.141  18.401  1.00  0.89           N  
ATOM   6442  CA  ARG A 437     -17.904 -21.850  17.285  1.00  0.89           C  
ATOM   6443  C   ARG A 437     -18.197 -23.155  16.522  1.00  0.89           C  
ATOM   6444  O   ARG A 437     -19.282 -23.342  15.969  1.00  0.89           O  
ATOM   6445  CB  ARG A 437     -17.257 -20.833  16.350  1.00  0.89           C  
ATOM   6446  CG  ARG A 437     -18.148 -20.306  15.229  1.00  0.89           C  
ATOM   6447  CD  ARG A 437     -17.420 -19.325  14.370  1.00  0.89           C  
ATOM   6448  NE  ARG A 437     -18.272 -18.758  13.327  1.00  0.89           N  
ATOM   6449  CZ  ARG A 437     -17.821 -18.028  12.286  1.00  0.89           C  
ATOM   6450  NH1 ARG A 437     -16.528 -17.802  12.147  1.00  0.89           N  
ATOM   6451  NH2 ARG A 437     -18.673 -17.537  11.402  1.00  0.89           N  
ATOM   6452  H   ARG A 437     -16.155 -21.638  18.492  1.00  0.89           H  
ATOM   6453  HA  ARG A 437     -18.838 -21.438  17.669  1.00  0.89           H  
ATOM   6454 1HB  ARG A 437     -16.928 -19.972  16.937  1.00  0.89           H  
ATOM   6455 2HB  ARG A 437     -16.374 -21.275  15.891  1.00  0.89           H  
ATOM   6456 1HG  ARG A 437     -18.484 -21.132  14.602  1.00  0.89           H  
ATOM   6457 2HG  ARG A 437     -19.015 -19.802  15.660  1.00  0.89           H  
ATOM   6458 1HD  ARG A 437     -17.044 -18.514  14.983  1.00  0.89           H  
ATOM   6459 2HD  ARG A 437     -16.585 -19.827  13.887  1.00  0.89           H  
ATOM   6460  HE  ARG A 437     -19.293 -18.888  13.415  1.00  0.89           H  
ATOM   6461 1HH1 ARG A 437     -15.874 -18.174  12.820  1.00  0.89           H  
ATOM   6462 2HH1 ARG A 437     -16.192 -17.255  11.367  1.00  0.89           H  
ATOM   6463 1HH2 ARG A 437     -19.669 -17.708  11.501  1.00  0.89           H  
ATOM   6464 2HH2 ARG A 437     -18.335 -16.991  10.627  1.00  0.89           H  
ATOM   6465  N   SER A 438     -17.221 -24.082  16.511  1.00  0.94           N  
ATOM   6466  CA  SER A 438     -17.351 -25.348  15.795  1.00  0.94           C  
ATOM   6467  C   SER A 438     -18.406 -26.272  16.422  1.00  0.94           C  
ATOM   6468  O   SER A 438     -18.826 -27.250  15.801  1.00  0.94           O  
ATOM   6469  CB  SER A 438     -16.004 -26.050  15.721  1.00  0.94           C  
ATOM   6470  OG  SER A 438     -15.560 -26.474  16.983  1.00  0.94           O  
ATOM   6471  H   SER A 438     -16.366 -23.926  17.047  1.00  0.94           H  
ATOM   6472  HA  SER A 438     -17.668 -25.125  14.776  1.00  0.94           H  
ATOM   6473 1HB  SER A 438     -16.088 -26.910  15.059  1.00  0.94           H  
ATOM   6474 2HB  SER A 438     -15.269 -25.376  15.286  1.00  0.94           H  
ATOM   6475  HG  SER A 438     -15.358 -25.665  17.493  1.00  0.94           H  
ATOM   6476  N   ALA A 439     -18.833 -25.969  17.655  1.00  0.95           N  
ATOM   6477  CA  ALA A 439     -19.853 -26.735  18.360  1.00  0.95           C  
ATOM   6478  C   ALA A 439     -21.249 -26.301  17.920  1.00  0.95           C  
ATOM   6479  O   ALA A 439     -22.247 -26.889  18.356  1.00  0.95           O  
ATOM   6480  CB  ALA A 439     -19.706 -26.564  19.868  1.00  0.95           C  
ATOM   6481  H   ALA A 439     -18.464 -25.151  18.129  1.00  0.95           H  
ATOM   6482  HA  ALA A 439     -19.727 -27.786  18.101  1.00  0.95           H  
ATOM   6483 1HB  ALA A 439     -20.461 -27.155  20.380  1.00  0.95           H  
ATOM   6484 2HB  ALA A 439     -18.711 -26.892  20.176  1.00  0.95           H  
ATOM   6485 3HB  ALA A 439     -19.830 -25.530  20.126  1.00  0.95           H  
ATOM   6486  N   VAL A 440     -21.311 -25.253  17.073  1.00  0.94           N  
ATOM   6487  CA  VAL A 440     -22.535 -24.649  16.546  1.00  0.94           C  
ATOM   6488  C   VAL A 440     -23.283 -23.834  17.596  1.00  0.94           C  
ATOM   6489  O   VAL A 440     -24.510 -23.722  17.570  1.00  0.94           O  
ATOM   6490  CB  VAL A 440     -23.464 -25.728  15.932  1.00  0.94           C  
ATOM   6491  CG1 VAL A 440     -24.696 -25.087  15.419  1.00  0.94           C  
ATOM   6492  CG2 VAL A 440     -22.723 -26.448  14.808  1.00  0.94           C  
ATOM   6493  H   VAL A 440     -20.442 -24.825  16.755  1.00  0.94           H  
ATOM   6494  HA  VAL A 440     -22.244 -23.975  15.738  1.00  0.94           H  
ATOM   6495  HB  VAL A 440     -23.774 -26.434  16.681  1.00  0.94           H  
ATOM   6496 1HG1 VAL A 440     -25.352 -25.843  14.989  1.00  0.94           H  
ATOM   6497 2HG1 VAL A 440     -25.196 -24.604  16.236  1.00  0.94           H  
ATOM   6498 3HG1 VAL A 440     -24.429 -24.357  14.659  1.00  0.94           H  
ATOM   6499 1HG2 VAL A 440     -23.374 -27.202  14.368  1.00  0.94           H  
ATOM   6500 2HG2 VAL A 440     -22.436 -25.725  14.046  1.00  0.94           H  
ATOM   6501 3HG2 VAL A 440     -21.827 -26.933  15.197  1.00  0.94           H  
ATOM   6502  N   MET A 441     -22.539 -23.159  18.465  1.00  0.91           N  
ATOM   6503  CA  MET A 441     -23.172 -22.404  19.535  1.00  0.91           C  
ATOM   6504  C   MET A 441     -23.910 -21.177  19.008  1.00  0.91           C  
ATOM   6505  O   MET A 441     -24.905 -20.739  19.591  1.00  0.91           O  
ATOM   6506  CB  MET A 441     -22.145 -21.968  20.553  1.00  0.91           C  
ATOM   6507  CG  MET A 441     -21.483 -23.094  21.236  1.00  0.91           C  
ATOM   6508  SD  MET A 441     -22.633 -24.315  21.842  1.00  0.91           S  
ATOM   6509  CE  MET A 441     -23.609 -23.458  23.003  1.00  0.91           C  
ATOM   6510  H   MET A 441     -21.531 -23.241  18.425  1.00  0.91           H  
ATOM   6511  HA  MET A 441     -23.901 -23.047  20.025  1.00  0.91           H  
ATOM   6512 1HB  MET A 441     -21.369 -21.377  20.067  1.00  0.91           H  
ATOM   6513 2HB  MET A 441     -22.613 -21.349  21.306  1.00  0.91           H  
ATOM   6514 1HG  MET A 441     -20.800 -23.563  20.541  1.00  0.91           H  
ATOM   6515 2HG  MET A 441     -20.905 -22.714  22.069  1.00  0.91           H  
ATOM   6516 1HE  MET A 441     -24.343 -24.146  23.414  1.00  0.91           H  
ATOM   6517 2HE  MET A 441     -22.972 -23.068  23.802  1.00  0.91           H  
ATOM   6518 3HE  MET A 441     -24.120 -22.643  22.504  1.00  0.91           H  
ATOM   6519  N   GLU A 442     -23.482 -20.677  17.857  1.00  0.87           N  
ATOM   6520  CA  GLU A 442     -24.116 -19.517  17.250  1.00  0.87           C  
ATOM   6521  C   GLU A 442     -25.581 -19.778  16.925  1.00  0.87           C  
ATOM   6522  O   GLU A 442     -26.378 -18.836  16.908  1.00  0.87           O  
ATOM   6523  CB  GLU A 442     -23.384 -19.074  15.978  1.00  0.87           C  
ATOM   6524  CG  GLU A 442     -22.036 -18.392  16.202  1.00  0.87           C  
ATOM   6525  CD  GLU A 442     -21.325 -17.996  14.909  1.00  0.87           C  
ATOM   6526  OE1 GLU A 442     -21.144 -18.839  14.060  1.00  0.87           O  
ATOM   6527  OE2 GLU A 442     -20.996 -16.833  14.764  1.00  0.87           O  
ATOM   6528  H   GLU A 442     -22.682 -21.097  17.410  1.00  0.87           H  
ATOM   6529  HA  GLU A 442     -24.071 -18.693  17.966  1.00  0.87           H  
ATOM   6530 1HB  GLU A 442     -23.215 -19.942  15.341  1.00  0.87           H  
ATOM   6531 2HB  GLU A 442     -24.018 -18.383  15.421  1.00  0.87           H  
ATOM   6532 1HG  GLU A 442     -22.190 -17.495  16.806  1.00  0.87           H  
ATOM   6533 2HG  GLU A 442     -21.393 -19.065  16.772  1.00  0.87           H  
ATOM   6534  N   ASN A 443     -25.957 -21.039  16.651  1.00  0.83           N  
ATOM   6535  CA  ASN A 443     -27.349 -21.293  16.314  1.00  0.83           C  
ATOM   6536  C   ASN A 443     -28.206 -21.371  17.569  1.00  0.83           C  
ATOM   6537  O   ASN A 443     -29.433 -21.328  17.494  1.00  0.83           O  
ATOM   6538  CB  ASN A 443     -27.513 -22.533  15.458  1.00  0.83           C  
ATOM   6539  CG  ASN A 443     -26.994 -22.321  14.050  1.00  0.83           C  
ATOM   6540  OD1 ASN A 443     -26.872 -21.179  13.590  1.00  0.83           O  
ATOM   6541  ND2 ASN A 443     -26.713 -23.389  13.352  1.00  0.83           N  
ATOM   6542  H   ASN A 443     -25.302 -21.819  16.723  1.00  0.83           H  
ATOM   6543  HA  ASN A 443     -27.714 -20.453  15.729  1.00  0.83           H  
ATOM   6544 1HB  ASN A 443     -27.001 -23.358  15.922  1.00  0.83           H  
ATOM   6545 2HB  ASN A 443     -28.568 -22.797  15.407  1.00  0.83           H  
ATOM   6546 1HD2 ASN A 443     -26.377 -23.300  12.413  1.00  0.83           H  
ATOM   6547 2HD2 ASN A 443     -26.833 -24.295  13.756  1.00  0.83           H  
ATOM   6548  N   VAL A 444     -27.570 -21.430  18.737  1.00  0.81           N  
ATOM   6549  CA  VAL A 444     -28.304 -21.462  19.983  1.00  0.81           C  
ATOM   6550  C   VAL A 444     -28.635 -20.018  20.247  1.00  0.81           C  
ATOM   6551  O   VAL A 444     -29.770 -19.658  20.540  1.00  0.81           O  
ATOM   6552  CB  VAL A 444     -27.457 -22.027  21.131  1.00  0.81           C  
ATOM   6553  CG1 VAL A 444     -28.248 -21.968  22.449  1.00  0.81           C  
ATOM   6554  CG2 VAL A 444     -27.015 -23.413  20.784  1.00  0.81           C  
ATOM   6555  H   VAL A 444     -26.557 -21.425  18.778  1.00  0.81           H  
ATOM   6556  HA  VAL A 444     -29.220 -22.035  19.871  1.00  0.81           H  
ATOM   6557  HB  VAL A 444     -26.581 -21.401  21.264  1.00  0.81           H  
ATOM   6558 1HG1 VAL A 444     -27.629 -22.341  23.256  1.00  0.81           H  
ATOM   6559 2HG1 VAL A 444     -28.537 -20.944  22.657  1.00  0.81           H  
ATOM   6560 3HG1 VAL A 444     -29.141 -22.583  22.364  1.00  0.81           H  
ATOM   6561 1HG2 VAL A 444     -26.392 -23.799  21.584  1.00  0.81           H  
ATOM   6562 2HG2 VAL A 444     -27.885 -24.057  20.652  1.00  0.81           H  
ATOM   6563 3HG2 VAL A 444     -26.438 -23.393  19.856  1.00  0.81           H  
ATOM   6564  N   VAL A 445     -27.635 -19.161  20.054  1.00  0.81           N  
ATOM   6565  CA  VAL A 445     -27.844 -17.747  20.290  1.00  0.81           C  
ATOM   6566  C   VAL A 445     -28.941 -17.259  19.354  1.00  0.81           C  
ATOM   6567  O   VAL A 445     -29.896 -16.594  19.783  1.00  0.81           O  
ATOM   6568  CB  VAL A 445     -26.572 -16.949  19.945  1.00  0.81           C  
ATOM   6569  CG1 VAL A 445     -26.880 -15.462  20.019  1.00  0.81           C  
ATOM   6570  CG2 VAL A 445     -25.413 -17.325  20.856  1.00  0.81           C  
ATOM   6571  H   VAL A 445     -26.717 -19.520  19.786  1.00  0.81           H  
ATOM   6572  HA  VAL A 445     -28.140 -17.585  21.325  1.00  0.81           H  
ATOM   6573  HB  VAL A 445     -26.291 -17.173  18.917  1.00  0.81           H  
ATOM   6574 1HG1 VAL A 445     -25.989 -14.898  19.735  1.00  0.81           H  
ATOM   6575 2HG1 VAL A 445     -27.693 -15.222  19.334  1.00  0.81           H  
ATOM   6576 3HG1 VAL A 445     -27.169 -15.196  21.033  1.00  0.81           H  
ATOM   6577 1HG2 VAL A 445     -24.527 -16.763  20.567  1.00  0.81           H  
ATOM   6578 2HG2 VAL A 445     -25.656 -17.088  21.866  1.00  0.81           H  
ATOM   6579 3HG2 VAL A 445     -25.209 -18.391  20.762  1.00  0.81           H  
ATOM   6580  N   ALA A 446     -28.822 -17.623  18.068  1.00  0.85           N  
ATOM   6581  CA  ALA A 446     -29.809 -17.226  17.088  1.00  0.85           C  
ATOM   6582  C   ALA A 446     -31.181 -17.777  17.414  1.00  0.85           C  
ATOM   6583  O   ALA A 446     -32.164 -17.058  17.300  1.00  0.85           O  
ATOM   6584  CB  ALA A 446     -29.405 -17.704  15.711  1.00  0.85           C  
ATOM   6585  H   ALA A 446     -28.013 -18.165  17.760  1.00  0.85           H  
ATOM   6586  HA  ALA A 446     -29.865 -16.138  17.092  1.00  0.85           H  
ATOM   6587 1HB  ALA A 446     -30.139 -17.376  14.980  1.00  0.85           H  
ATOM   6588 2HB  ALA A 446     -28.425 -17.297  15.457  1.00  0.85           H  
ATOM   6589 3HB  ALA A 446     -29.356 -18.787  15.712  1.00  0.85           H  
ATOM   6590  N   ALA A 447     -31.273 -19.035  17.844  1.00  0.95           N  
ATOM   6591  CA  ALA A 447     -32.569 -19.610  18.174  1.00  0.95           C  
ATOM   6592  C   ALA A 447     -33.252 -18.883  19.315  1.00  0.95           C  
ATOM   6593  O   ALA A 447     -34.472 -18.713  19.307  1.00  0.95           O  
ATOM   6594  CB  ALA A 447     -32.411 -21.056  18.547  1.00  0.95           C  
ATOM   6595  H   ALA A 447     -30.452 -19.633  17.917  1.00  0.95           H  
ATOM   6596  HA  ALA A 447     -33.204 -19.531  17.293  1.00  0.95           H  
ATOM   6597 1HB  ALA A 447     -33.386 -21.478  18.761  1.00  0.95           H  
ATOM   6598 2HB  ALA A 447     -31.952 -21.592  17.720  1.00  0.95           H  
ATOM   6599 3HB  ALA A 447     -31.775 -21.132  19.430  1.00  0.95           H  
ATOM   6600  N   LEU A 448     -32.470 -18.430  20.291  1.00  1.17           N  
ATOM   6601  CA  LEU A 448     -33.041 -17.770  21.452  1.00  1.17           C  
ATOM   6602  C   LEU A 448     -33.472 -16.339  21.134  1.00  1.17           C  
ATOM   6603  O   LEU A 448     -34.410 -15.811  21.737  1.00  1.17           O  
ATOM   6604  CB  LEU A 448     -32.021 -17.697  22.586  1.00  1.17           C  
ATOM   6605  CG  LEU A 448     -31.505 -19.008  23.193  1.00  1.17           C  
ATOM   6606  CD1 LEU A 448     -30.543 -18.635  24.244  1.00  1.17           C  
ATOM   6607  CD2 LEU A 448     -32.591 -19.852  23.714  1.00  1.17           C  
ATOM   6608  H   LEU A 448     -31.463 -18.602  20.251  1.00  1.17           H  
ATOM   6609  HA  LEU A 448     -33.913 -18.337  21.777  1.00  1.17           H  
ATOM   6610 1HB  LEU A 448     -31.146 -17.160  22.206  1.00  1.17           H  
ATOM   6611 2HB  LEU A 448     -32.449 -17.110  23.386  1.00  1.17           H  
ATOM   6612  HG  LEU A 448     -30.991 -19.562  22.458  1.00  1.17           H  
ATOM   6613 1HD1 LEU A 448     -30.118 -19.532  24.685  1.00  1.17           H  
ATOM   6614 2HD1 LEU A 448     -29.768 -18.026  23.798  1.00  1.17           H  
ATOM   6615 3HD1 LEU A 448     -31.061 -18.061  25.013  1.00  1.17           H  
ATOM   6616 1HD2 LEU A 448     -32.177 -20.762  24.145  1.00  1.17           H  
ATOM   6617 2HD2 LEU A 448     -33.106 -19.302  24.477  1.00  1.17           H  
ATOM   6618 3HD2 LEU A 448     -33.277 -20.108  22.909  1.00  1.17           H  
ATOM   6619  N   CYS A 449     -32.774 -15.704  20.186  1.00  1.56           N  
ATOM   6620  CA  CYS A 449     -33.044 -14.312  19.850  1.00  1.56           C  
ATOM   6621  C   CYS A 449     -33.876 -14.135  18.577  1.00  1.56           C  
ATOM   6622  O   CYS A 449     -34.498 -13.090  18.346  1.00  1.56           O  
ATOM   6623  CB  CYS A 449     -31.711 -13.595  19.662  1.00  1.56           C  
ATOM   6624  SG  CYS A 449     -30.627 -13.670  21.113  1.00  1.56           S  
ATOM   6625  H   CYS A 449     -31.989 -16.182  19.739  1.00  1.56           H  
ATOM   6626  HA  CYS A 449     -33.596 -13.873  20.659  1.00  1.56           H  
ATOM   6627 1HB  CYS A 449     -31.176 -14.040  18.818  1.00  1.56           H  
ATOM   6628 2HB  CYS A 449     -31.893 -12.548  19.428  1.00  1.56           H  
ATOM   6629  HG  CYS A 449     -30.242 -14.951  20.889  1.00  1.56           H  
ATOM   6630  N   GLY A 450     -33.910 -15.169  17.759  1.00  2.23           N  
ATOM   6631  CA  GLY A 450     -34.544 -15.165  16.453  1.00  2.23           C  
ATOM   6632  C   GLY A 450     -36.055 -15.229  16.511  1.00  2.23           C  
ATOM   6633  O   GLY A 450     -36.656 -16.255  16.188  1.00  2.23           O  
ATOM   6634  H   GLY A 450     -33.409 -16.007  18.016  1.00  2.23           H  
ATOM   6635 1HA  GLY A 450     -34.241 -14.269  15.912  1.00  2.23           H  
ATOM   6636 2HA  GLY A 450     -34.170 -16.015  15.882  1.00  2.23           H  
ATOM   6637  N   SER A 451     -36.676 -14.124  16.914  1.00  3.26           N  
ATOM   6638  CA  SER A 451     -38.131 -14.086  16.979  1.00  3.26           C  
ATOM   6639  C   SER A 451     -38.658 -14.592  15.642  1.00  3.26           C  
ATOM   6640  O   SER A 451     -38.262 -14.098  14.583  1.00  3.26           O  
ATOM   6641  CB  SER A 451     -38.613 -12.673  17.236  1.00  3.26           C  
ATOM   6642  OG  SER A 451     -40.010 -12.608  17.224  1.00  3.26           O  
ATOM   6643  H   SER A 451     -36.098 -13.339  17.209  1.00  3.26           H  
ATOM   6644  HA  SER A 451     -38.479 -14.746  17.777  1.00  3.26           H  
ATOM   6645 1HB  SER A 451     -38.235 -12.328  18.197  1.00  3.26           H  
ATOM   6646 2HB  SER A 451     -38.211 -12.013  16.469  1.00  3.26           H  
ATOM   6647  HG  SER A 451     -40.286 -13.035  16.405  1.00  3.26           H  
ATOM   6648  N   SER A 452     -39.534 -15.587  15.706  1.00  4.70           N  
ATOM   6649  CA  SER A 452     -40.062 -16.256  14.524  1.00  4.70           C  
ATOM   6650  C   SER A 452     -41.415 -16.910  14.807  1.00  4.70           C  
ATOM   6651  O   SER A 452     -42.120 -16.528  15.737  1.00  4.70           O  
ATOM   6652  CB  SER A 452     -39.052 -17.289  14.031  1.00  4.70           C  
ATOM   6653  OG  SER A 452     -39.419 -17.781  12.778  1.00  4.70           O  
ATOM   6654  H   SER A 452     -39.813 -15.921  16.619  1.00  4.70           H  
ATOM   6655  HA  SER A 452     -40.203 -15.511  13.741  1.00  4.70           H  
ATOM   6656 1HB  SER A 452     -38.060 -16.837  13.971  1.00  4.70           H  
ATOM   6657 2HB  SER A 452     -38.992 -18.109  14.747  1.00  4.70           H  
ATOM   6658  HG  SER A 452     -39.245 -17.062  12.158  1.00  4.70           H  
ATOM   6659  N   THR A 453     -41.764 -17.908  13.987  1.00  6.40           N  
ATOM   6660  CA  THR A 453     -43.019 -18.657  14.087  1.00  6.40           C  
ATOM   6661  C   THR A 453     -42.877 -19.849  15.049  1.00  6.40           C  
ATOM   6662  O   THR A 453     -43.796 -20.654  15.212  1.00  6.40           O  
ATOM   6663  CB  THR A 453     -43.476 -19.143  12.700  1.00  6.40           C  
ATOM   6664  OG1 THR A 453     -42.482 -20.005  12.134  1.00  6.40           O  
ATOM   6665  CG2 THR A 453     -43.677 -17.952  11.779  1.00  6.40           C  
ATOM   6666  H   THR A 453     -41.111 -18.141  13.253  1.00  6.40           H  
ATOM   6667  HA  THR A 453     -43.786 -17.995  14.487  1.00  6.40           H  
ATOM   6668  HB  THR A 453     -44.411 -19.692  12.798  1.00  6.40           H  
ATOM   6669  HG1 THR A 453     -42.340 -20.761  12.715  1.00  6.40           H  
ATOM   6670 1HG2 THR A 453     -44.001 -18.302  10.798  1.00  6.40           H  
ATOM   6671 2HG2 THR A 453     -44.436 -17.293  12.199  1.00  6.40           H  
ATOM   6672 3HG2 THR A 453     -42.738 -17.410  11.680  1.00  6.40           H  
ATOM   6673  N   GLU A 454     -41.703 -19.940  15.665  1.00  8.04           N  
ATOM   6674  CA  GLU A 454     -41.341 -20.951  16.651  1.00  8.04           C  
ATOM   6675  C   GLU A 454     -42.034 -20.645  17.968  1.00  8.04           C  
ATOM   6676  O   GLU A 454     -42.505 -19.532  18.182  1.00  8.04           O  
ATOM   6677  CB  GLU A 454     -39.824 -20.977  16.874  1.00  8.04           C  
ATOM   6678  CG  GLU A 454     -39.005 -21.456  15.690  1.00  8.04           C  
ATOM   6679  CD  GLU A 454     -39.173 -22.936  15.430  1.00  8.04           C  
ATOM   6680  OE1 GLU A 454     -39.042 -23.700  16.360  1.00  8.04           O  
ATOM   6681  OE2 GLU A 454     -39.432 -23.299  14.308  1.00  8.04           O  
ATOM   6682  H   GLU A 454     -41.022 -19.235  15.440  1.00  8.04           H  
ATOM   6683  HA  GLU A 454     -41.675 -21.927  16.300  1.00  8.04           H  
ATOM   6684 1HB  GLU A 454     -39.482 -19.970  17.125  1.00  8.04           H  
ATOM   6685 2HB  GLU A 454     -39.591 -21.619  17.723  1.00  8.04           H  
ATOM   6686 1HG  GLU A 454     -39.316 -20.902  14.801  1.00  8.04           H  
ATOM   6687 2HG  GLU A 454     -37.954 -21.235  15.873  1.00  8.04           H  
ATOM   6688  N   LYS A 455     -42.085 -21.631  18.858  1.00  9.27           N  
ATOM   6689  CA  LYS A 455     -42.728 -21.442  20.158  1.00  9.27           C  
ATOM   6690  C   LYS A 455     -41.825 -20.825  21.233  1.00  9.27           C  
ATOM   6691  O   LYS A 455     -42.273 -20.625  22.362  1.00  9.27           O  
ATOM   6692  CB  LYS A 455     -43.290 -22.768  20.665  1.00  9.27           C  
ATOM   6693  CG  LYS A 455     -44.436 -23.320  19.822  1.00  9.27           C  
ATOM   6694  CD  LYS A 455     -44.975 -24.624  20.399  1.00  9.27           C  
ATOM   6695  CE  LYS A 455     -46.132 -25.163  19.566  1.00  9.27           C  
ATOM   6696  NZ  LYS A 455     -46.656 -26.445  20.110  1.00  9.27           N  
ATOM   6697  H   LYS A 455     -41.682 -22.529  18.622  1.00  9.27           H  
ATOM   6698  HA  LYS A 455     -43.565 -20.757  20.016  1.00  9.27           H  
ATOM   6699 1HB  LYS A 455     -42.496 -23.514  20.691  1.00  9.27           H  
ATOM   6700 2HB  LYS A 455     -43.654 -22.641  21.685  1.00  9.27           H  
ATOM   6701 1HG  LYS A 455     -45.243 -22.586  19.785  1.00  9.27           H  
ATOM   6702 2HG  LYS A 455     -44.085 -23.497  18.806  1.00  9.27           H  
ATOM   6703 1HD  LYS A 455     -44.179 -25.368  20.425  1.00  9.27           H  
ATOM   6704 2HD  LYS A 455     -45.323 -24.454  21.418  1.00  9.27           H  
ATOM   6705 1HE  LYS A 455     -46.936 -24.428  19.556  1.00  9.27           H  
ATOM   6706 2HE  LYS A 455     -45.790 -25.327  18.545  1.00  9.27           H  
ATOM   6707 1HZ  LYS A 455     -47.419 -26.769  19.533  1.00  9.27           H  
ATOM   6708 2HZ  LYS A 455     -45.920 -27.137  20.114  1.00  9.27           H  
ATOM   6709 3HZ  LYS A 455     -46.986 -26.300  21.054  1.00  9.27           H  
ATOM   6710  N   HIS A 456     -40.556 -20.585  20.903  1.00  9.97           N  
ATOM   6711  CA  HIS A 456     -39.630 -19.979  21.853  1.00  9.97           C  
ATOM   6712  C   HIS A 456     -39.924 -18.492  22.005  1.00  9.97           C  
ATOM   6713  O   HIS A 456     -40.362 -18.053  23.067  1.00  9.97           O  
ATOM   6714  OXT HIS A 456     -39.908 -17.770  21.008  1.00  9.97           O  
ATOM   6715  CB  HIS A 456     -38.159 -20.159  21.444  1.00  9.97           C  
ATOM   6716  CG  HIS A 456     -37.202 -19.622  22.496  1.00  9.97           C  
ATOM   6717  ND1 HIS A 456     -37.046 -18.270  22.727  1.00  9.97           N  
ATOM   6718  CD2 HIS A 456     -36.380 -20.246  23.375  1.00  9.97           C  
ATOM   6719  CE1 HIS A 456     -36.172 -18.086  23.702  1.00  9.97           C  
ATOM   6720  NE2 HIS A 456     -35.763 -19.262  24.119  1.00  9.97           N  
ATOM   6721  H   HIS A 456     -40.249 -20.792  19.964  1.00  9.97           H  
ATOM   6722  HA  HIS A 456     -39.760 -20.440  22.833  1.00  9.97           H  
ATOM   6723 1HB  HIS A 456     -37.943 -21.216  21.286  1.00  9.97           H  
ATOM   6724 2HB  HIS A 456     -37.970 -19.637  20.504  1.00  9.97           H  
ATOM   6725  HD2 HIS A 456     -36.241 -21.323  23.485  1.00  9.97           H  
ATOM   6726  HE1 HIS A 456     -35.850 -17.123  24.094  1.00  9.97           H  
ATOM   6727  HE2 HIS A 456     -35.080 -19.408  24.889  1.00  9.97           H  
TER    6728
ENDMDL

